NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
647378 |
6y1h   |
34490 | cing | 4-filtered-FRED | STAR | entry | full | 490 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6y1h
# This FRED archive file contains, for PDB entry <6y1h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6y1h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6y1h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7935.70
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 $Competence_protein A . 1 1
stop_
save_
save_Competence_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Competence protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NLTKQKEAVNDKGKAAVVKVVESQAELYSLEKNEDASLRKLQADGRITEEQAKAYKEYHDKNGGANRKVND
_Entity.Number_of_monomers 71
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 ASN . 1 1
2 LEU . 1 1
3 THR . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 ASN . 1 1
11 ASP . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 SER . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 TYR . 1 1
29 SER . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 ASN . 1 1
34 GLU . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 SER . 1 1
38 LEU . 1 1
39 ARG . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 ILE . 1 1
48 THR . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 ALA . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 TYR . 1 1
56 LYS . 1 1
57 GLU . 1 1
58 TYR . 1 1
59 HIS . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 ALA . 1 1
66 ASN . 1 1
67 ARG . 1 1
68 LYS . 1 1
69 VAL . 1 1
70 ASN . 1 1
71 ASP . 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
ASN 1 1 1 1
LEU 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
ASN 10 10 1 1
ASP 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
SER 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
TYR 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
ASN 33 33 1 1
GLU 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
ARG 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
ILE 47 47 1 1
THR 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
ALA 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
TYR 55 55 1 1
LYS 56 56 1 1
GLU 57 57 1 1
TYR 58 58 1 1
HIS 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
ALA 65 65 1 1
ASN 66 66 1 1
ARG 67 67 1 1
LYS 68 68 1 1
VAL 69 69 1 1
ASN 70 70 1 1
ASP 71 71 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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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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147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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170 1 . . . 1 1
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180 1 . . . 1 1
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198 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU H . 2 . HN 1 1
1 1 2 1 1 3 THR MG . 3 . HG2* 1 1
2 1 1 1 1 2 LEU HA . 2 . HA* 1 1
2 1 2 1 1 3 THR H . 3 . HN 1 1
3 1 1 1 1 2 LEU HA . 2 . HA* 1 1
3 1 2 1 1 3 THR MG . 3 . HG2* 1 1
4 1 1 1 1 2 LEU HB2 . 2 . HB2* 1 1
4 1 2 1 1 3 THR H . 3 . HN 1 1
5 1 1 1 1 2 LEU HB2 . 2 . HB2* 1 1
5 1 2 1 1 3 THR MG . 3 . HG2* 1 1
6 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
6 1 2 1 1 3 THR H . 3 . HN 1 1
7 1 1 1 1 3 THR HA . 3 . HA* 1 1
7 1 2 1 1 4 LYS H . 4 . HN 1 1
8 1 1 1 1 3 THR HB . 3 . HB* 1 1
8 1 2 1 1 4 LYS HB2 . 4 . HB2* 1 1
9 1 1 1 1 4 LYS H . 4 . HN 1 1
9 1 2 1 1 4 LYS HG2 . 4 . HG2* 1 1
10 1 1 1 1 4 LYS HA . 4 . HA* 1 1
10 1 2 1 1 5 GLN H . 5 . HN 1 1
11 1 1 1 1 4 LYS HA . 4 . HA* 1 1
11 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1
12 1 1 1 1 4 LYS HA . 4 . HA* 1 1
12 1 2 1 1 5 GLN HG3 . 5 . HG1* 1 1
13 1 1 1 1 5 GLN HA . 5 . HA* 1 1
13 1 2 1 1 6 LYS H . 6 . HN 1 1
14 1 1 1 1 5 GLN HG2 . 5 . HG2* 1 1
14 1 2 1 1 6 LYS H . 6 . HN 1 1
15 1 1 1 1 6 LYS H . 6 . HN 1 1
15 1 2 1 1 6 LYS HG2 . 6 . HG2* 1 1
16 1 1 1 1 7 GLU H . 7 . HN 1 1
16 1 2 1 1 7 GLU HG3 . 7 . HG1* 1 1
17 1 1 1 1 7 GLU H . 7 . HN 1 1
17 1 2 1 1 8 ALA MB . 8 . HB1* 1 1
18 1 1 1 1 7 GLU HA . 7 . HA* 1 1
18 1 2 1 1 8 ALA H . 8 . HN 1 1
19 1 1 1 1 7 GLU HA . 7 . HA* 1 1
19 1 2 1 1 8 ALA MB . 8 . HB1* 1 1
20 1 1 1 1 7 GLU HB2 . 7 . HB2* 1 1
20 1 2 1 1 8 ALA H . 8 . HN 1 1
21 1 1 1 1 8 ALA HA . 8 . HA* 1 1
21 1 2 1 1 9 VAL H . 9 . HN 1 1
22 1 1 1 1 8 ALA MB . 8 . HB1* 1 1
22 1 2 1 1 9 VAL H . 9 . HN 1 1
23 1 1 1 1 8 ALA MB . 8 . HB1* 1 1
23 1 2 1 1 9 VAL HA . 9 . HA* 1 1
24 1 1 1 1 9 VAL H . 9 . HN 1 1
24 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
25 1 1 1 1 9 VAL HA . 9 . HA* 1 1
25 1 2 1 1 10 ASN H . 10 . HN 1 1
26 1 1 1 1 9 VAL HB . 9 . HB* 1 1
26 1 2 1 1 10 ASN HD22 . 10 . HD22 1 1
27 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
27 1 2 1 1 10 ASN H . 10 . HN 1 1
28 1 1 1 1 10 ASN HA . 10 . HA* 1 1
28 1 2 1 1 11 ASP H . 11 . HN 1 1
29 1 1 1 1 11 ASP HA . 11 . HA* 1 1
29 1 2 1 1 12 LYS H . 12 . HN 1 1
30 1 1 1 1 11 ASP HA . 11 . HA* 1 1
30 1 2 1 1 12 LYS HB3 . 12 . HB1* 1 1
31 1 1 1 1 11 ASP HB2 . 11 . HB2* 1 1
31 1 2 1 1 12 LYS HA . 12 . HA* 1 1
32 1 1 1 1 12 LYS HA . 12 . HA* 1 1
32 1 2 1 1 13 GLY H . 13 . HN 1 1
33 1 1 1 1 12 LYS HB2 . 12 . HB2* 1 1
33 1 2 1 1 16 ALA HA . 16 . HA* 1 1
34 1 1 1 1 12 LYS HB3 . 12 . HB1* 1 1
34 1 2 1 1 13 GLY H . 13 . HN 1 1
35 1 1 1 1 13 GLY H . 13 . HN 1 1
35 1 2 1 1 14 LYS H . 14 . HN 1 1
36 1 1 1 1 13 GLY H . 13 . HN 1 1
36 1 2 1 1 14 LYS HG2 . 14 . HG2* 1 1
37 1 1 1 1 13 GLY HA2 . 13 . HA2* 1 1
37 1 2 1 1 14 LYS H . 14 . HN 1 1
38 1 1 1 1 13 GLY HA3 . 13 . HA1* 1 1
38 1 2 1 1 15 ALA MB . 15 . HB1* 1 1
39 1 1 1 1 13 GLY HA3 . 13 . HA1* 1 1
39 1 2 1 1 16 ALA MB . 16 . HB1* 1 1
40 1 1 1 1 13 GLY HA3 . 13 . HA1* 1 1
40 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
41 1 1 1 1 13 GLY HA3 . 13 . HA1* 1 1
41 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
42 1 1 1 1 14 LYS H . 14 . HN 1 1
42 1 2 1 1 14 LYS HG2 . 14 . HG2* 1 1
43 1 1 1 1 14 LYS HA . 14 . HA* 1 1
43 1 2 1 1 15 ALA MB . 15 . HB1* 1 1
44 1 1 1 1 14 LYS HA . 14 . HA* 1 1
44 1 2 1 1 17 VAL H . 17 . HN 1 1
45 1 1 1 1 14 LYS HB3 . 14 . HB1* 1 1
45 1 2 1 1 15 ALA H . 15 . HN 1 1
46 1 1 1 1 15 ALA HA . 15 . HA* 1 1
46 1 2 1 1 19 LYS HB2 . 19 . HB2* 1 1
47 1 1 1 1 15 ALA MB . 15 . HB1* 1 1
47 1 2 1 1 16 ALA H . 16 . HN 1 1
48 1 1 1 1 15 ALA MB . 15 . HB1* 1 1
48 1 2 1 1 18 VAL H . 18 . HN 1 1
49 1 1 1 1 16 ALA H . 16 . HN 1 1
49 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
50 1 1 1 1 16 ALA H . 16 . HN 1 1
50 1 2 1 1 19 LYS QD . 19 . HD1* 1 1
51 1 1 1 1 16 ALA H . 16 . HN 1 1
51 1 2 1 1 20 VAL QG . 20 . HG1* 1 1
52 1 1 1 1 16 ALA HA . 16 . HA* 1 1
52 1 2 1 1 17 VAL H . 17 . HN 1 1
53 1 1 1 1 16 ALA HA . 16 . HA* 1 1
53 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
54 1 1 1 1 16 ALA HA . 16 . HA* 1 1
54 1 2 1 1 20 VAL QG . 20 . HG1* 1 1
55 1 1 1 1 16 ALA MB . 16 . HB1* 1 1
55 1 2 1 1 17 VAL H . 17 . HN 1 1
56 1 1 1 1 16 ALA MB . 16 . HB1* 1 1
56 1 2 1 1 19 LYS H . 19 . HN 1 1
57 1 1 1 1 17 VAL H . 17 . HN 1 1
57 1 2 1 1 18 VAL H . 18 . HN 1 1
58 1 1 1 1 17 VAL H . 17 . HN 1 1
58 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
59 1 1 1 1 17 VAL H . 17 . HN 1 1
59 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
60 1 1 1 1 17 VAL HA . 17 . HA* 1 1
60 1 2 1 1 18 VAL H . 18 . HN 1 1
61 1 1 1 1 17 VAL HA . 17 . HA* 1 1
61 1 2 1 1 18 VAL HB . 18 . HB* 1 1
62 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
62 1 2 1 1 18 VAL HA . 18 . HA* 1 1
63 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
63 1 2 1 1 20 VAL H . 20 . HN 1 1
64 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
64 1 2 1 1 20 VAL HA . 20 . HA* 1 1
65 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
65 1 2 1 1 51 GLN HG3 . 51 . HG1* 1 1
66 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
66 1 2 1 1 54 ALA MB . 54 . HB* 1 1
67 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
67 1 2 1 1 55 TYR HA . 55 . HA* 1 1
68 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
68 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
69 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
69 1 2 1 1 54 ALA MB . 54 . HB* 1 1
70 1 1 1 1 18 VAL HA . 18 . HA* 1 1
70 1 2 1 1 19 LYS H . 19 . HN 1 1
71 1 1 1 1 18 VAL HA . 18 . HA* 1 1
71 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
72 1 1 1 1 18 VAL HA . 18 . HA* 1 1
72 1 2 1 1 55 TYR HD1 . 55 . HD1* 1 1
73 1 1 1 1 18 VAL HA . 18 . HA* 1 1
73 1 2 1 1 55 TYR HE1 . 55 . HE1* 1 1
74 1 1 1 1 18 VAL HB . 18 . HB* 1 1
74 1 2 1 1 19 LYS HA . 19 . HA* 1 1
75 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
75 1 2 1 1 19 LYS H . 19 . HN 1 1
76 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
76 1 2 1 1 21 VAL HA . 21 . HA* 1 1
77 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
77 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
78 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
78 1 2 1 1 22 GLU H . 22 . HN 1 1
79 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
79 1 2 1 1 22 GLU HA . 22 . HA* 1 1
80 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
80 1 2 1 1 58 TYR H . 58 . HN 1 1
81 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
81 1 2 1 1 19 LYS H . 19 . HN 1 1
82 1 1 1 1 19 LYS H . 19 . HN 1 1
82 1 2 1 1 19 LYS HG3 . 19 . HG1* 1 1
83 1 1 1 1 19 LYS H . 19 . HN 1 1
83 1 2 1 1 20 VAL H . 20 . HN 1 1
84 1 1 1 1 19 LYS HB3 . 19 . HB1* 1 1
84 1 2 1 1 20 VAL H . 20 . HN 1 1
85 1 1 1 1 19 LYS QD . 19 . HD1* 1 1
85 1 2 1 1 22 GLU H . 22 . HN 1 1
86 1 1 1 1 20 VAL H . 20 . HN 1 1
86 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
87 1 1 1 1 20 VAL QG . 20 . HG2* 1 1
87 1 2 1 1 21 VAL HB . 21 . HB* 1 1
88 1 1 1 1 20 VAL QG . 20 . HG2* 1 1
88 1 2 1 1 23 SER H . 23 . HN 1 1
89 1 1 1 1 20 VAL QG . 20 . HG1* 1 1
89 1 2 1 1 23 SER HB3 . 23 . HB1* 1 1
90 1 1 1 1 20 VAL QG . 20 . HG1* 1 1
90 1 2 1 1 24 GLN H . 24 . HN 1 1
91 1 1 1 1 20 VAL QG . 20 . HG1* 1 1
91 1 2 1 1 24 GLN HA . 24 . HA* 1 1
92 1 1 1 1 20 VAL QG . 20 . HG2* 1 1
92 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
93 1 1 1 1 20 VAL QG . 20 . HG2* 1 1
93 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
94 1 1 1 1 21 VAL HA . 21 . HA* 1 1
94 1 2 1 1 22 GLU H . 22 . HN 1 1
95 1 1 1 1 21 VAL HA . 21 . HA* 1 1
95 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
96 1 1 1 1 21 VAL HB . 21 . HB* 1 1
96 1 2 1 1 22 GLU HA . 22 . HA* 1 1
97 1 1 1 1 21 VAL HB . 21 . HB* 1 1
97 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
98 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
98 1 2 1 1 22 GLU H . 22 . HN 1 1
99 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
99 1 2 1 1 24 GLN H . 24 . HN 1 1
100 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
100 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
101 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
101 1 2 1 1 51 GLN H . 51 . HN 1 1
102 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
102 1 2 1 1 55 TYR QB . 55 . HB1* 1 1
103 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
103 1 2 1 1 22 GLU H . 22 . HN 1 1
104 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
104 1 2 1 1 22 GLU HG3 . 22 . HG1* 1 1
105 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
105 1 2 1 1 23 SER H . 23 . HN 1 1
106 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
106 1 2 1 1 25 ALA MB . 25 . HB1* 1 1
107 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
107 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
108 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
108 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
109 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
109 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
110 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
110 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
111 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
111 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
112 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
112 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
113 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
113 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
114 1 1 1 1 22 GLU H . 22 . HN 1 1
114 1 2 1 1 23 SER H . 23 . HN 1 1
115 1 1 1 1 22 GLU H . 22 . HN 1 1
115 1 2 1 1 23 SER HB2 . 23 . HB2* 1 1
116 1 1 1 1 22 GLU H . 22 . HN 1 1
116 1 2 1 1 25 ALA MB . 25 . HB1* 1 1
117 1 1 1 1 22 GLU H . 22 . HN 1 1
117 1 2 1 1 55 TYR HD1 . 55 . HD1* 1 1
118 1 1 1 1 22 GLU H . 22 . HN 1 1
118 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
119 1 1 1 1 22 GLU HA . 22 . HA* 1 1
119 1 2 1 1 23 SER H . 23 . HN 1 1
120 1 1 1 1 22 GLU HA . 22 . HA* 1 1
120 1 2 1 1 25 ALA MB . 25 . HB1* 1 1
121 1 1 1 1 22 GLU HA . 22 . HA* 1 1
121 1 2 1 1 26 GLU HB3 . 26 . HB1* 1 1
122 1 1 1 1 22 GLU HA . 22 . HA* 1 1
122 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
123 1 1 1 1 22 GLU HA . 22 . HA* 1 1
123 1 2 1 1 70 ASN QB . 70 . HB2* 1 1
124 1 1 1 1 22 GLU HB2 . 22 . HB2* 1 1
124 1 2 1 1 23 SER H . 23 . HN 1 1
125 1 1 1 1 22 GLU HB3 . 22 . HB1* 1 1
125 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
126 1 1 1 1 22 GLU HG2 . 22 . HG2* 1 1
126 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
127 1 1 1 1 22 GLU HG3 . 22 . HG1* 1 1
127 1 2 1 1 23 SER HA . 23 . HA* 1 1
128 1 1 1 1 22 GLU HG3 . 22 . HG1* 1 1
128 1 2 1 1 58 TYR HB2 . 58 . HB2* 1 1
129 1 1 1 1 23 SER H . 23 . HN 1 1
129 1 2 1 1 24 GLN H . 24 . HN 1 1
130 1 1 1 1 23 SER H . 23 . HN 1 1
130 1 2 1 1 26 GLU H . 26 . HN 1 1
131 1 1 1 1 23 SER H . 23 . HN 1 1
131 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
132 1 1 1 1 23 SER HA . 23 . HA* 1 1
132 1 2 1 1 24 GLN HB3 . 24 . HB1* 1 1
133 1 1 1 1 23 SER HB3 . 23 . HB1* 1 1
133 1 2 1 1 24 GLN HB2 . 24 . HB2* 1 1
134 1 1 1 1 24 GLN H . 24 . HN 1 1
134 1 2 1 1 24 GLN HG2 . 24 . HG2* 1 1
135 1 1 1 1 24 GLN H . 24 . HN 1 1
135 1 2 1 1 24 GLN HG3 . 24 . HG1* 1 1
136 1 1 1 1 24 GLN H . 24 . HN 1 1
136 1 2 1 1 25 ALA H . 25 . HN 1 1
137 1 1 1 1 24 GLN H . 24 . HN 1 1
137 1 2 1 1 25 ALA HA . 25 . HA* 1 1
138 1 1 1 1 24 GLN H . 24 . HN 1 1
138 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
139 1 1 1 1 24 GLN HA . 24 . HA* 1 1
139 1 2 1 1 25 ALA H . 25 . HN 1 1
140 1 1 1 1 24 GLN HA . 24 . HA* 1 1
140 1 2 1 1 25 ALA MB . 25 . HB1* 1 1
141 1 1 1 1 24 GLN HA . 24 . HA* 1 1
141 1 2 1 1 27 LEU QB . 27 . HB1* 1 1
142 1 1 1 1 24 GLN HB3 . 24 . HB1* 1 1
142 1 2 1 1 25 ALA H . 25 . HN 1 1
143 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
143 1 2 1 1 46 ARG H . 46 . HN 1 1
144 1 1 1 1 24 GLN HG2 . 24 . HG2* 1 1
144 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
145 1 1 1 1 24 GLN HG3 . 24 . HG1* 1 1
145 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
146 1 1 1 1 25 ALA H . 25 . HN 1 1
146 1 2 1 1 26 GLU H . 26 . HN 1 1
147 1 1 1 1 25 ALA H . 25 . HN 1 1
147 1 2 1 1 28 TYR QB . 28 . HB2* 1 1
148 1 1 1 1 25 ALA H . 25 . HN 1 1
148 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
149 1 1 1 1 25 ALA H . 25 . HN 1 1
149 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
150 1 1 1 1 25 ALA HA . 25 . HA* 1 1
150 1 2 1 1 28 TYR QB . 28 . HB1* 1 1
151 1 1 1 1 25 ALA MB . 25 . HB1* 1 1
151 1 2 1 1 26 GLU H . 26 . HN 1 1
152 1 1 1 1 25 ALA MB . 25 . HB1* 1 1
152 1 2 1 1 26 GLU HA . 26 . HA* 1 1
153 1 1 1 1 25 ALA MB . 25 . HB1* 1 1
153 1 2 1 1 28 TYR HA . 28 . HA* 1 1
154 1 1 1 1 25 ALA MB . 25 . HB1* 1 1
154 1 2 1 1 41 LEU QD . 41 . HD2* 1 1
155 1 1 1 1 26 GLU H . 26 . HN 1 1
155 1 2 1 1 26 GLU HG2 . 26 . HG2* 1 1
156 1 1 1 1 26 GLU H . 26 . HN 1 1
156 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
157 1 1 1 1 26 GLU H . 26 . HN 1 1
157 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
158 1 1 1 1 26 GLU HA . 26 . HA* 1 1
158 1 2 1 1 30 LEU HB3 . 30 . HB1* 1 1
159 1 1 1 1 26 GLU HA . 26 . HA* 1 1
159 1 2 1 1 67 ARG QD . 67 . HD1* 1 1
160 1 1 1 1 26 GLU HG2 . 26 . HG2* 1 1
160 1 2 1 1 27 LEU QB . 27 . HB1* 1 1
161 1 1 1 1 26 GLU HG2 . 26 . HG2* 1 1
161 1 2 1 1 29 SER HB2 . 29 . HB2* 1 1
162 1 1 1 1 26 GLU HG2 . 26 . HG2* 1 1
162 1 2 1 1 30 LEU HB3 . 30 . HB1* 1 1
163 1 1 1 1 26 GLU HG3 . 26 . HG1* 1 1
163 1 2 1 1 27 LEU H . 27 . HN 1 1
164 1 1 1 1 26 GLU HG3 . 26 . HG1* 1 1
164 1 2 1 1 27 LEU QB . 27 . HB1* 1 1
165 1 1 1 1 27 LEU H . 27 . HN 1 1
165 1 2 1 1 28 TYR H . 28 . HN 1 1
166 1 1 1 1 27 LEU HA . 27 . HA* 1 1
166 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
167 1 1 1 1 27 LEU HA . 27 . HA* 1 1
167 1 2 1 1 30 LEU HB3 . 30 . HB1* 1 1
168 1 1 1 1 27 LEU HA . 27 . HA* 1 1
168 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
169 1 1 1 1 27 LEU HA . 27 . HA* 1 1
169 1 2 1 1 31 GLU HB3 . 31 . HB1* 1 1
170 1 1 1 1 27 LEU HA . 27 . HA* 1 1
170 1 2 1 1 32 LYS QG . 32 . HG1* 1 1
171 1 1 1 1 27 LEU QB . 27 . HB1* 1 1
171 1 2 1 1 28 TYR QB . 28 . HB1* 1 1
172 1 1 1 1 27 LEU QB . 27 . HB1* 1 1
172 1 2 1 1 30 LEU HA . 30 . HA* 1 1
173 1 1 1 1 27 LEU QB . 27 . HB1* 1 1
173 1 2 1 1 30 LEU HB2 . 30 . HB2* 1 1
174 1 1 1 1 27 LEU QB . 27 . HB1* 1 1
174 1 2 1 1 31 GLU HA . 31 . HA* 1 1
175 1 1 1 1 28 TYR H . 28 . HN 1 1
175 1 2 1 1 28 TYR HD1 . 28 . HD1* 1 1
176 1 1 1 1 28 TYR QB . 28 . HB1* 1 1
176 1 2 1 1 31 GLU HG3 . 31 . HG1* 1 1
177 1 1 1 1 28 TYR QB . 28 . HB1* 1 1
177 1 2 1 1 32 LYS QG . 32 . HG1* 1 1
178 1 1 1 1 28 TYR QB . 28 . HB2* 1 1
178 1 2 1 1 36 ALA MB . 36 . HB1* 1 1
179 1 1 1 1 28 TYR QB . 28 . HB2* 1 1
179 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
180 1 1 1 1 28 TYR HD1 . 28 . HD1* 1 1
180 1 2 1 1 46 ARG HE . 46 . HE* 1 1
181 1 1 1 1 29 SER H . 29 . HN 1 1
181 1 2 1 1 30 LEU H . 30 . HN 1 1
182 1 1 1 1 29 SER H . 29 . HN 1 1
182 1 2 1 1 32 LYS QB . 32 . HB2* 1 1
183 1 1 1 1 29 SER H . 29 . HN 1 1
183 1 2 1 1 32 LYS QG . 32 . HG2* 1 1
184 1 1 1 1 29 SER H . 29 . HN 1 1
184 1 2 1 1 33 ASN H . 33 . HN 1 1
185 1 1 1 1 29 SER H . 29 . HN 1 1
185 1 2 1 1 36 ALA MB . 36 . HB1* 1 1
186 1 1 1 1 29 SER HA . 29 . HA* 1 1
186 1 2 1 1 30 LEU H . 30 . HN 1 1
187 1 1 1 1 29 SER QB . 29 . HB* 1 1
187 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
188 1 1 1 1 29 SER HB3 . 29 . HB1* 1 1
188 1 2 1 1 71 ASP HB3 . 71 . HB1* 1 1
189 1 1 1 1 30 LEU H . 30 . HN 1 1
189 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
190 1 1 1 1 30 LEU H . 30 . HN 1 1
190 1 2 1 1 30 LEU HG . 30 . HG* 1 1
191 1 1 1 1 30 LEU H . 30 . HN 1 1
191 1 2 1 1 31 GLU HA . 31 . HA* 1 1
192 1 1 1 1 30 LEU HA . 30 . HA* 1 1
192 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
193 1 1 1 1 30 LEU HA . 30 . HA* 1 1
193 1 2 1 1 31 GLU H . 31 . HN 1 1
194 1 1 1 1 31 GLU H . 31 . HN 1 1
194 1 2 1 1 32 LYS H . 32 . HN 1 1
195 1 1 1 1 31 GLU H . 31 . HN 1 1
195 1 2 1 1 32 LYS HA . 32 . HA* 1 1
196 1 1 1 1 31 GLU HB2 . 31 . HB2* 1 1
196 1 2 1 1 32 LYS H . 32 . HN 1 1
197 1 1 1 1 31 GLU HG3 . 31 . HG1* 1 1
197 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
198 1 1 1 1 32 LYS H . 32 . HN 1 1
198 1 2 1 1 33 ASN H . 33 . HN 1 1
199 1 1 1 1 32 LYS HA . 32 . HA* 1 1
199 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
200 1 1 1 1 32 LYS QB . 32 . HB2* 1 1
200 1 2 1 1 34 GLU H . 34 . HN 1 1
201 1 1 1 1 32 LYS QE . 32 . HE1* 1 1
201 1 2 1 1 34 GLU H . 34 . HN 1 1
202 1 1 1 1 32 LYS HE2 . 32 . HE2* 1 1
202 1 2 1 1 70 ASN QD . 70 . HD21 1 1
203 1 1 1 1 33 ASN H . 33 . HN 1 1
203 1 2 1 1 34 GLU H . 34 . HN 1 1
204 1 1 1 1 33 ASN H . 33 . HN 1 1
204 1 2 1 1 34 GLU HB2 . 34 . HB2* 1 1
205 1 1 1 1 33 ASN HA . 33 . HA* 1 1
205 1 2 1 1 34 GLU H . 34 . HN 1 1
206 1 1 1 1 33 ASN HB3 . 33 . HB1* 1 1
206 1 2 1 1 34 GLU H . 34 . HN 1 1
207 1 1 1 1 34 GLU H . 34 . HN 1 1
207 1 2 1 1 34 GLU HG3 . 34 . HG1* 1 1
208 1 1 1 1 34 GLU H . 34 . HN 1 1
208 1 2 1 1 35 ASP H . 35 . HN 1 1
209 1 1 1 1 34 GLU H . 34 . HN 1 1
209 1 2 1 1 35 ASP HA . 35 . HA* 1 1
210 1 1 1 1 34 GLU H . 34 . HN 1 1
210 1 2 1 1 71 ASP H . 71 . HN 1 1
211 1 1 1 1 34 GLU HA . 34 . HA* 1 1
211 1 2 1 1 35 ASP H . 35 . HN 1 1
212 1 1 1 1 34 GLU HB2 . 34 . HB2* 1 1
212 1 2 1 1 35 ASP H . 35 . HN 1 1
213 1 1 1 1 35 ASP HA . 35 . HA* 1 1
213 1 2 1 1 36 ALA H . 36 . HN 1 1
214 1 1 1 1 35 ASP HA . 35 . HA* 1 1
214 1 2 1 1 36 ALA MB . 36 . HB1* 1 1
215 1 1 1 1 35 ASP QB . 35 . HB2* 1 1
215 1 2 1 1 36 ALA H . 36 . HN 1 1
216 1 1 1 1 35 ASP QB . 35 . HB1* 1 1
216 1 2 1 1 71 ASP H . 71 . HN 1 1
217 1 1 1 1 36 ALA H . 36 . HN 1 1
217 1 2 1 1 37 SER H . 37 . HN 1 1
218 1 1 1 1 36 ALA H . 36 . HN 1 1
218 1 2 1 1 41 LEU QD . 41 . HD2* 1 1
219 1 1 1 1 36 ALA HA . 36 . HA* 1 1
219 1 2 1 1 37 SER H . 37 . HN 1 1
220 1 1 1 1 36 ALA HA . 36 . HA* 1 1
220 1 2 1 1 39 ARG QG . 39 . HG1* 1 1
221 1 1 1 1 36 ALA HA . 36 . HA* 1 1
221 1 2 1 1 67 ARG HB2 . 67 . HB2* 1 1
222 1 1 1 1 36 ALA HA . 36 . HA* 1 1
222 1 2 1 1 67 ARG HG3 . 67 . HG1* 1 1
223 1 1 1 1 36 ALA HA . 36 . HA* 1 1
223 1 2 1 1 68 LYS QG . 68 . HG2* 1 1
224 1 1 1 1 36 ALA MB . 36 . HB1* 1 1
224 1 2 1 1 37 SER H . 37 . HN 1 1
225 1 1 1 1 36 ALA MB . 36 . HB1* 1 1
225 1 2 1 1 66 ASN HB2 . 66 . HB2* 1 1
226 1 1 1 1 36 ALA MB . 36 . HB1* 1 1
226 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
227 1 1 1 1 37 SER H . 37 . HN 1 1
227 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
228 1 1 1 1 37 SER H . 37 . HN 1 1
228 1 2 1 1 39 ARG H . 39 . HN 1 1
229 1 1 1 1 37 SER H . 37 . HN 1 1
229 1 2 1 1 40 LYS H . 40 . HN 1 1
230 1 1 1 1 37 SER H . 37 . HN 1 1
230 1 2 1 1 40 LYS QB . 40 . HB2* 1 1
231 1 1 1 1 37 SER H . 37 . HN 1 1
231 1 2 1 1 41 LEU H . 41 . HN 1 1
232 1 1 1 1 37 SER HA . 37 . HA* 1 1
232 1 2 1 1 38 LEU H . 38 . HN 1 1
233 1 1 1 1 37 SER HB2 . 37 . HB2* 1 1
233 1 2 1 1 38 LEU H . 38 . HN 1 1
234 1 1 1 1 37 SER HB3 . 37 . HB1* 1 1
234 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
235 1 1 1 1 37 SER HB3 . 37 . HB1* 1 1
235 1 2 1 1 69 VAL H . 69 . HN 1 1
236 1 1 1 1 38 LEU H . 38 . HN 1 1
236 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
237 1 1 1 1 38 LEU H . 38 . HN 1 1
237 1 2 1 1 39 ARG H . 39 . HN 1 1
238 1 1 1 1 38 LEU H . 38 . HN 1 1
238 1 2 1 1 39 ARG QG . 39 . HG1* 1 1
239 1 1 1 1 38 LEU H . 38 . HN 1 1
239 1 2 1 1 41 LEU HG . 41 . HG* 1 1
240 1 1 1 1 38 LEU H . 38 . HN 1 1
240 1 2 1 1 52 ALA MB . 52 . HB1* 1 1
241 1 1 1 1 38 LEU H . 38 . HN 1 1
241 1 2 1 1 55 TYR HD2 . 55 . HD2* 1 1
242 1 1 1 1 38 LEU H . 38 . HN 1 1
242 1 2 1 1 69 VAL HA . 69 . HA* 1 1
243 1 1 1 1 38 LEU H . 38 . HN 1 1
243 1 2 1 1 70 ASN QB . 70 . HB2* 1 1
244 1 1 1 1 38 LEU HA . 38 . HA* 1 1
244 1 2 1 1 39 ARG QG . 39 . HG1* 1 1
245 1 1 1 1 38 LEU HA . 38 . HA* 1 1
245 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
246 1 1 1 1 38 LEU HA . 38 . HA* 1 1
246 1 2 1 1 41 LEU HG . 41 . HG* 1 1
247 1 1 1 1 38 LEU HB2 . 38 . HB2* 1 1
247 1 2 1 1 39 ARG H . 39 . HN 1 1
248 1 1 1 1 38 LEU HB3 . 38 . HB1* 1 1
248 1 2 1 1 39 ARG H . 39 . HN 1 1
249 1 1 1 1 38 LEU HB3 . 38 . HB1* 1 1
249 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
250 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
250 1 2 1 1 39 ARG H . 39 . HN 1 1
251 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
251 1 2 1 1 39 ARG HA . 39 . HA* 1 1
252 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
252 1 2 1 1 39 ARG QG . 39 . HG1* 1 1
253 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
253 1 2 1 1 41 LEU HG . 41 . HG* 1 1
254 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
254 1 2 1 1 42 GLN HA . 42 . HA* 1 1
255 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
255 1 2 1 1 42 GLN QB . 42 . HB2* 1 1
256 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
256 1 2 1 1 42 GLN HG3 . 42 . HG1* 1 1
257 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
257 1 2 1 1 43 ALA H . 43 . HN 1 1
258 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
258 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
259 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
259 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
260 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
260 1 2 1 1 55 TYR H . 55 . HN 1 1
261 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
261 1 2 1 1 55 TYR HD1 . 55 . HD1* 1 1
262 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
262 1 2 1 1 55 TYR HD2 . 55 . HD2* 1 1
263 1 1 1 1 38 LEU HG . 38 . HG* 1 1
263 1 2 1 1 39 ARG H . 39 . HN 1 1
264 1 1 1 1 38 LEU HG . 38 . HG* 1 1
264 1 2 1 1 41 LEU HG . 41 . HG* 1 1
265 1 1 1 1 38 LEU HG . 38 . HG* 1 1
265 1 2 1 1 42 GLN QB . 42 . HB1* 1 1
266 1 1 1 1 38 LEU HG . 38 . HG* 1 1
266 1 2 1 1 52 ALA HA . 52 . HA* 1 1
267 1 1 1 1 38 LEU HG . 38 . HG* 1 1
267 1 2 1 1 55 TYR QB . 55 . HB1* 1 1
268 1 1 1 1 38 LEU HG . 38 . HG* 1 1
268 1 2 1 1 68 LYS HB3 . 68 . HB1* 1 1
269 1 1 1 1 38 LEU HG . 38 . HG* 1 1
269 1 2 1 1 68 LYS HD2 . 68 . HD2* 1 1
270 1 1 1 1 38 LEU HG . 38 . HG* 1 1
270 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
271 1 1 1 1 39 ARG H . 39 . HN 1 1
271 1 2 1 1 39 ARG HD3 . 39 . HD1* 1 1
272 1 1 1 1 39 ARG H . 39 . HN 1 1
272 1 2 1 1 40 LYS H . 40 . HN 1 1
273 1 1 1 1 39 ARG H . 39 . HN 1 1
273 1 2 1 1 40 LYS HD2 . 40 . HD2* 1 1
274 1 1 1 1 39 ARG HA . 39 . HA* 1 1
274 1 2 1 1 40 LYS QB . 40 . HB2* 1 1
275 1 1 1 1 39 ARG QB . 39 . HB2* 1 1
275 1 2 1 1 43 ALA HA . 43 . HA* 1 1
276 1 1 1 1 39 ARG QB . 39 . HB2* 1 1
276 1 2 1 1 66 ASN HA . 66 . HA* 1 1
277 1 1 1 1 39 ARG HD3 . 39 . HD1* 1 1
277 1 2 1 1 56 LYS HG3 . 56 . HG1* 1 1
278 1 1 1 1 40 LYS H . 40 . HN 1 1
278 1 2 1 1 40 LYS HD3 . 40 . HD1* 1 1
279 1 1 1 1 40 LYS H . 40 . HN 1 1
279 1 2 1 1 40 LYS HG3 . 40 . HG1* 1 1
280 1 1 1 1 40 LYS H . 40 . HN 1 1
280 1 2 1 1 41 LEU H . 41 . HN 1 1
281 1 1 1 1 40 LYS H . 40 . HN 1 1
281 1 2 1 1 41 LEU QD . 41 . HD2* 1 1
282 1 1 1 1 40 LYS QB . 40 . HB2* 1 1
282 1 2 1 1 41 LEU H . 41 . HN 1 1
283 1 1 1 1 40 LYS QB . 40 . HB2* 1 1
283 1 2 1 1 41 LEU QD . 41 . HD1* 1 1
284 1 1 1 1 40 LYS QB . 40 . HB1* 1 1
284 1 2 1 1 43 ALA HA . 43 . HA* 1 1
285 1 1 1 1 40 LYS HD2 . 40 . HD2* 1 1
285 1 2 1 1 44 ASP H . 44 . HN 1 1
286 1 1 1 1 40 LYS HD3 . 40 . HD1* 1 1
286 1 2 1 1 43 ALA H . 43 . HN 1 1
287 1 1 1 1 41 LEU H . 41 . HN 1 1
287 1 2 1 1 41 LEU QD . 41 . HD2* 1 1
288 1 1 1 1 41 LEU H . 41 . HN 1 1
288 1 2 1 1 42 GLN QB . 42 . HB2* 1 1
289 1 1 1 1 41 LEU H . 41 . HN 1 1
289 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
290 1 1 1 1 41 LEU HA . 41 . HA* 1 1
290 1 2 1 1 42 GLN H . 42 . HN 1 1
291 1 1 1 1 41 LEU HA . 41 . HA* 1 1
291 1 2 1 1 46 ARG HB3 . 46 . HB1* 1 1
292 1 1 1 1 41 LEU HA . 41 . HA* 1 1
292 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
293 1 1 1 1 41 LEU HB3 . 41 . HB1* 1 1
293 1 2 1 1 42 GLN H . 42 . HN 1 1
294 1 1 1 1 41 LEU HB3 . 41 . HB1* 1 1
294 1 2 1 1 42 GLN HA . 42 . HA* 1 1
295 1 1 1 1 41 LEU QD . 41 . HD1* 1 1
295 1 2 1 1 42 GLN QB . 42 . HB2* 1 1
296 1 1 1 1 41 LEU QD . 41 . HD2* 1 1
296 1 2 1 1 42 GLN HG3 . 42 . HG1* 1 1
297 1 1 1 1 41 LEU QD . 41 . HD2* 1 1
297 1 2 1 1 46 ARG HB3 . 46 . HB1* 1 1
298 1 1 1 1 41 LEU QD . 41 . HD2* 1 1
298 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
299 1 1 1 1 41 LEU HG . 41 . HG* 1 1
299 1 2 1 1 42 GLN HA . 42 . HA* 1 1
300 1 1 1 1 41 LEU HG . 41 . HG* 1 1
300 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1
301 1 1 1 1 41 LEU HG . 41 . HG* 1 1
301 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
302 1 1 1 1 42 GLN H . 42 . HN 1 1
302 1 2 1 1 42 GLN HE21 . 42 . HE22 1 1
303 1 1 1 1 42 GLN H . 42 . HN 1 1
303 1 2 1 1 43 ALA MB . 43 . HB1* 1 1
304 1 1 1 1 42 GLN H . 42 . HN 1 1
304 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
305 1 1 1 1 42 GLN HA . 42 . HA* 1 1
305 1 2 1 1 43 ALA H . 43 . HN 1 1
306 1 1 1 1 42 GLN HA . 42 . HA* 1 1
306 1 2 1 1 45 GLY H . 45 . HN 1 1
307 1 1 1 1 42 GLN HA . 42 . HA* 1 1
307 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
308 1 1 1 1 42 GLN HA . 42 . HA* 1 1
308 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
309 1 1 1 1 42 GLN QB . 42 . HB1* 1 1
309 1 2 1 1 43 ALA H . 43 . HN 1 1
310 1 1 1 1 42 GLN QB . 42 . HB1* 1 1
310 1 2 1 1 43 ALA HA . 43 . HA* 1 1
311 1 1 1 1 42 GLN HE21 . 42 . HE22 1 1
311 1 2 1 1 49 GLU HA . 49 . HA* 1 1
312 1 1 1 1 42 GLN HE21 . 42 . HE22 1 1
312 1 2 1 1 52 ALA MB . 52 . HB1* 1 1
313 1 1 1 1 42 GLN HE22 . 42 . HE21 1 1
313 1 2 1 1 49 GLU HA . 49 . HA* 1 1
314 1 1 1 1 42 GLN HE22 . 42 . HE21 1 1
314 1 2 1 1 52 ALA MB . 52 . HB1* 1 1
315 1 1 1 1 42 GLN HG2 . 42 . HG2* 1 1
315 1 2 1 1 43 ALA HA . 43 . HA* 1 1
316 1 1 1 1 42 GLN HG2 . 42 . HG2* 1 1
316 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
317 1 1 1 1 42 GLN HG3 . 42 . HG1* 1 1
317 1 2 1 1 43 ALA H . 43 . HN 1 1
318 1 1 1 1 42 GLN HG3 . 42 . HG1* 1 1
318 1 2 1 1 44 ASP H . 44 . HN 1 1
319 1 1 1 1 42 GLN HG3 . 42 . HG1* 1 1
319 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
320 1 1 1 1 43 ALA H . 43 . HN 1 1
320 1 2 1 1 44 ASP H . 44 . HN 1 1
321 1 1 1 1 43 ALA H . 43 . HN 1 1
321 1 2 1 1 44 ASP HB3 . 44 . HB1* 1 1
322 1 1 1 1 43 ALA HA . 43 . HA* 1 1
322 1 2 1 1 44 ASP H . 44 . HN 1 1
323 1 1 1 1 43 ALA MB . 43 . HB1* 1 1
323 1 2 1 1 44 ASP H . 44 . HN 1 1
324 1 1 1 1 43 ALA MB . 43 . HB1* 1 1
324 1 2 1 1 45 GLY HA3 . 45 . HA1* 1 1
325 1 1 1 1 44 ASP H . 44 . HN 1 1
325 1 2 1 1 45 GLY H . 45 . HN 1 1
326 1 1 1 1 44 ASP HA . 44 . HA* 1 1
326 1 2 1 1 46 ARG H . 46 . HN 1 1
327 1 1 1 1 44 ASP HB3 . 44 . HB1* 1 1
327 1 2 1 1 45 GLY H . 45 . HN 1 1
328 1 1 1 1 44 ASP HB3 . 44 . HB1* 1 1
328 1 2 1 1 46 ARG H . 46 . HN 1 1
329 1 1 1 1 44 ASP HB3 . 44 . HB1* 1 1
329 1 2 1 1 46 ARG HE . 46 . HE* 1 1
330 1 1 1 1 45 GLY H . 45 . HN 1 1
330 1 2 1 1 46 ARG H . 46 . HN 1 1
331 1 1 1 1 45 GLY H . 45 . HN 1 1
331 1 2 1 1 46 ARG HB2 . 46 . HB2* 1 1
332 1 1 1 1 45 GLY HA3 . 45 . HA1* 1 1
332 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
333 1 1 1 1 45 GLY HA3 . 45 . HA1* 1 1
333 1 2 1 1 48 THR HB . 48 . HB* 1 1
334 1 1 1 1 46 ARG H . 46 . HN 1 1
334 1 2 1 1 46 ARG HD3 . 46 . HD1* 1 1
335 1 1 1 1 46 ARG H . 46 . HN 1 1
335 1 2 1 1 46 ARG HG3 . 46 . HG1* 1 1
336 1 1 1 1 46 ARG H . 46 . HN 1 1
336 1 2 1 1 47 ILE H . 47 . HN 1 1
337 1 1 1 1 46 ARG H . 46 . HN 1 1
337 1 2 1 1 47 ILE HG12 . 47 . HG12* 1 1
338 1 1 1 1 46 ARG H . 46 . HN 1 1
338 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
339 1 1 1 1 46 ARG H . 46 . HN 1 1
339 1 2 1 1 47 ILE HG13 . 47 . HG11* 1 1
340 1 1 1 1 46 ARG HB2 . 46 . HB2* 1 1
340 1 2 1 1 47 ILE HG12 . 47 . HG12* 1 1
341 1 1 1 1 46 ARG HB3 . 46 . HB1* 1 1
341 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
342 1 1 1 1 46 ARG HD2 . 46 . HD2* 1 1
342 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
343 1 1 1 1 46 ARG HD3 . 46 . HD1* 1 1
343 1 2 1 1 47 ILE HG12 . 47 . HG12* 1 1
344 1 1 1 1 46 ARG HD3 . 46 . HD1* 1 1
344 1 2 1 1 47 ILE HG13 . 47 . HG11* 1 1
345 1 1 1 1 46 ARG HG2 . 46 . HG2* 1 1
345 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
346 1 1 1 1 46 ARG HG3 . 46 . HG1* 1 1
346 1 2 1 1 47 ILE H . 47 . HN 1 1
347 1 1 1 1 46 ARG HG3 . 46 . HG1* 1 1
347 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
348 1 1 1 1 47 ILE H . 47 . HN 1 1
348 1 2 1 1 48 THR HB . 48 . HB* 1 1
349 1 1 1 1 47 ILE HA . 47 . HA* 1 1
349 1 2 1 1 52 ALA MB . 52 . HB1* 1 1
350 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
350 1 2 1 1 51 GLN HA . 51 . HA* 1 1
351 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
351 1 2 1 1 52 ALA H . 52 . HN 1 1
352 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
352 1 2 1 1 52 ALA HA . 52 . HA* 1 1
353 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
353 1 2 1 1 52 ALA MB . 52 . HB1* 1 1
354 1 1 1 1 47 ILE HG12 . 47 . HG12* 1 1
354 1 2 1 1 52 ALA HA . 52 . HA* 1 1
355 1 1 1 1 47 ILE HG13 . 47 . HG11* 1 1
355 1 2 1 1 50 GLU H . 50 . HN 1 1
356 1 1 1 1 47 ILE HG13 . 47 . HG11* 1 1
356 1 2 1 1 52 ALA H . 52 . HN 1 1
357 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
357 1 2 1 1 48 THR HB . 48 . HB* 1 1
358 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
358 1 2 1 1 51 GLN HB3 . 51 . HB1* 1 1
359 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
359 1 2 1 1 51 GLN HG3 . 51 . HG1* 1 1
360 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
360 1 2 1 1 52 ALA MB . 52 . HB1* 1 1
361 1 1 1 1 48 THR HA . 48 . HA* 1 1
361 1 2 1 1 49 GLU H . 49 . HN 1 1
362 1 1 1 1 48 THR HB . 48 . HB* 1 1
362 1 2 1 1 49 GLU H . 49 . HN 1 1
363 1 1 1 1 48 THR HB . 48 . HB* 1 1
363 1 2 1 1 50 GLU H . 50 . HN 1 1
364 1 1 1 1 48 THR HB . 48 . HB* 1 1
364 1 2 1 1 51 GLN H . 51 . HN 1 1
365 1 1 1 1 48 THR MG . 48 . HG2* 1 1
365 1 2 1 1 49 GLU H . 49 . HN 1 1
366 1 1 1 1 49 GLU H . 49 . HN 1 1
366 1 2 1 1 50 GLU H . 50 . HN 1 1
367 1 1 1 1 49 GLU H . 49 . HN 1 1
367 1 2 1 1 50 GLU HB2 . 50 . HB2* 1 1
368 1 1 1 1 49 GLU H . 49 . HN 1 1
368 1 2 1 1 51 GLN H . 51 . HN 1 1
369 1 1 1 1 49 GLU HA . 49 . HA* 1 1
369 1 2 1 1 49 GLU HG2 . 49 . HG2* 1 1
370 1 1 1 1 49 GLU HA . 49 . HA* 1 1
370 1 2 1 1 50 GLU H . 50 . HN 1 1
371 1 1 1 1 49 GLU HA . 49 . HA* 1 1
371 1 2 1 1 51 GLN HG3 . 51 . HG1* 1 1
372 1 1 1 1 49 GLU HB3 . 49 . HB1* 1 1
372 1 2 1 1 50 GLU H . 50 . HN 1 1
373 1 1 1 1 49 GLU HG2 . 49 . HG2* 1 1
373 1 2 1 1 50 GLU H . 50 . HN 1 1
374 1 1 1 1 50 GLU H . 50 . HN 1 1
374 1 2 1 1 50 GLU HB2 . 50 . HB2* 1 1
375 1 1 1 1 50 GLU H . 50 . HN 1 1
375 1 2 1 1 51 GLN H . 51 . HN 1 1
376 1 1 1 1 50 GLU H . 50 . HN 1 1
376 1 2 1 1 51 GLN HB3 . 51 . HB1* 1 1
377 1 1 1 1 50 GLU HB2 . 50 . HB2* 1 1
377 1 2 1 1 51 GLN H . 51 . HN 1 1
378 1 1 1 1 51 GLN H . 51 . HN 1 1
378 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
379 1 1 1 1 51 GLN H . 51 . HN 1 1
379 1 2 1 1 52 ALA H . 52 . HN 1 1
380 1 1 1 1 51 GLN H . 51 . HN 1 1
380 1 2 1 1 52 ALA MB . 52 . HB1* 1 1
381 1 1 1 1 51 GLN H . 51 . HN 1 1
381 1 2 1 1 54 ALA MB . 54 . HB* 1 1
382 1 1 1 1 51 GLN H . 51 . HN 1 1
382 1 2 1 1 55 TYR H . 55 . HN 1 1
383 1 1 1 1 51 GLN HA . 51 . HA* 1 1
383 1 2 1 1 52 ALA H . 52 . HN 1 1
384 1 1 1 1 51 GLN HB2 . 51 . HB2* 1 1
384 1 2 1 1 52 ALA H . 52 . HN 1 1
385 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1
385 1 2 1 1 52 ALA MB . 52 . HB1* 1 1
386 1 1 1 1 52 ALA H . 52 . HN 1 1
386 1 2 1 1 53 LYS HA . 53 . HA* 1 1
387 1 1 1 1 52 ALA HA . 52 . HA* 1 1
387 1 2 1 1 53 LYS H . 53 . HN 1 1
388 1 1 1 1 52 ALA HA . 52 . HA* 1 1
388 1 2 1 1 53 LYS QG . 53 . HG1* 1 1
389 1 1 1 1 52 ALA MB . 52 . HB1* 1 1
389 1 2 1 1 55 TYR H . 55 . HN 1 1
390 1 1 1 1 52 ALA MB . 52 . HB1* 1 1
390 1 2 1 1 55 TYR HD2 . 55 . HD2* 1 1
391 1 1 1 1 53 LYS H . 53 . HN 1 1
391 1 2 1 1 53 LYS QG . 53 . HG2* 1 1
392 1 1 1 1 53 LYS H . 53 . HN 1 1
392 1 2 1 1 54 ALA MB . 54 . HB* 1 1
393 1 1 1 1 53 LYS HA . 53 . HA* 1 1
393 1 2 1 1 54 ALA MB . 54 . HB* 1 1
394 1 1 1 1 53 LYS HB2 . 53 . HB2* 1 1
394 1 2 1 1 54 ALA HA . 54 . HA* 1 1
395 1 1 1 1 53 LYS QG . 53 . HG2* 1 1
395 1 2 1 1 57 GLU H . 57 . HN 1 1
396 1 1 1 1 53 LYS QG . 53 . HG2* 1 1
396 1 2 1 1 57 GLU HA . 57 . HA* 1 1
397 1 1 1 1 54 ALA H . 54 . HN 1 1
397 1 2 1 1 55 TYR H . 55 . HN 1 1
398 1 1 1 1 54 ALA H . 54 . HN 1 1
398 1 2 1 1 55 TYR QB . 55 . HB1* 1 1
399 1 1 1 1 54 ALA HA . 54 . HA* 1 1
399 1 2 1 1 55 TYR H . 55 . HN 1 1
400 1 1 1 1 54 ALA HA . 54 . HA* 1 1
400 1 2 1 1 57 GLU H . 57 . HN 1 1
401 1 1 1 1 54 ALA HA . 54 . HA* 1 1
401 1 2 1 1 57 GLU QB . 57 . HB2* 1 1
402 1 1 1 1 54 ALA HA . 54 . HA* 1 1
402 1 2 1 1 57 GLU HG3 . 57 . HG1* 1 1
403 1 1 1 1 54 ALA MB . 54 . HB* 1 1
403 1 2 1 1 55 TYR H . 55 . HN 1 1
404 1 1 1 1 55 TYR H . 55 . HN 1 1
404 1 2 1 1 55 TYR HD1 . 55 . HD1* 1 1
405 1 1 1 1 55 TYR H . 55 . HN 1 1
405 1 2 1 1 56 LYS H . 56 . HN 1 1
406 1 1 1 1 55 TYR H . 55 . HN 1 1
406 1 2 1 1 56 LYS HB3 . 56 . HB1* 1 1
407 1 1 1 1 55 TYR H . 55 . HN 1 1
407 1 2 1 1 58 TYR H . 58 . HN 1 1
408 1 1 1 1 55 TYR H . 55 . HN 1 1
408 1 2 1 1 59 HIS H . 59 . HN 1 1
409 1 1 1 1 55 TYR QB . 55 . HB1* 1 1
409 1 2 1 1 56 LYS H . 56 . HN 1 1
410 1 1 1 1 55 TYR QB . 55 . HB1* 1 1
410 1 2 1 1 56 LYS HG3 . 56 . HG1* 1 1
411 1 1 1 1 55 TYR QB . 55 . HB2* 1 1
411 1 2 1 1 58 TYR HA . 58 . HA* 1 1
412 1 1 1 1 55 TYR QB . 55 . HB1* 1 1
412 1 2 1 1 59 HIS H . 59 . HN 1 1
413 1 1 1 1 55 TYR HD1 . 55 . HD1* 1 1
413 1 2 1 1 56 LYS H . 56 . HN 1 1
414 1 1 1 1 55 TYR HD2 . 55 . HD2* 1 1
414 1 2 1 1 56 LYS HA . 56 . HA* 1 1
415 1 1 1 1 56 LYS H . 56 . HN 1 1
415 1 2 1 1 57 GLU QB . 57 . HB2* 1 1
416 1 1 1 1 56 LYS HA . 56 . HA* 1 1
416 1 2 1 1 60 ASP QB . 60 . HB2* 1 1
417 1 1 1 1 56 LYS HB2 . 56 . HB2* 1 1
417 1 2 1 1 57 GLU H . 57 . HN 1 1
418 1 1 1 1 56 LYS HB3 . 56 . HB1* 1 1
418 1 2 1 1 57 GLU HA . 57 . HA* 1 1
419 1 1 1 1 57 GLU H . 57 . HN 1 1
419 1 2 1 1 58 TYR H . 58 . HN 1 1
420 1 1 1 1 57 GLU H . 57 . HN 1 1
420 1 2 1 1 58 TYR HB2 . 58 . HB2* 1 1
421 1 1 1 1 57 GLU HA . 57 . HA* 1 1
421 1 2 1 1 60 ASP QB . 60 . HB2* 1 1
422 1 1 1 1 57 GLU HA . 57 . HA* 1 1
422 1 2 1 1 61 LYS QG . 61 . HG2* 1 1
423 1 1 1 1 57 GLU QB . 57 . HB1* 1 1
423 1 2 1 1 61 LYS H . 61 . HN 1 1
424 1 1 1 1 57 GLU QB . 57 . HB2* 1 1
424 1 2 1 1 61 LYS HA . 61 . HA* 1 1
425 1 1 1 1 57 GLU QB . 57 . HB1* 1 1
425 1 2 1 1 61 LYS QG . 61 . HG2* 1 1
426 1 1 1 1 58 TYR H . 58 . HN 1 1
426 1 2 1 1 58 TYR HD1 . 58 . HD1* 1 1
427 1 1 1 1 58 TYR H . 58 . HN 1 1
427 1 2 1 1 59 HIS H . 59 . HN 1 1
428 1 1 1 1 58 TYR H . 58 . HN 1 1
428 1 2 1 1 61 LYS H . 61 . HN 1 1
429 1 1 1 1 58 TYR H . 58 . HN 1 1
429 1 2 1 1 61 LYS QB . 61 . HB2* 1 1
430 1 1 1 1 58 TYR HA . 58 . HA* 1 1
430 1 2 1 1 59 HIS H . 59 . HN 1 1
431 1 1 1 1 58 TYR HD1 . 58 . HD1* 1 1
431 1 2 1 1 59 HIS H . 59 . HN 1 1
432 1 1 1 1 59 HIS H . 59 . HN 1 1
432 1 2 1 1 60 ASP H . 60 . HN 1 1
433 1 1 1 1 59 HIS H . 59 . HN 1 1
433 1 2 1 1 60 ASP QB . 60 . HB2* 1 1
434 1 1 1 1 59 HIS H . 59 . HN 1 1
434 1 2 1 1 62 ASN HA . 62 . HA* 1 1
435 1 1 1 1 59 HIS HB3 . 59 . HB1* 1 1
435 1 2 1 1 60 ASP HA . 60 . HA* 1 1
436 1 1 1 1 60 ASP H . 60 . HN 1 1
436 1 2 1 1 61 LYS H . 61 . HN 1 1
437 1 1 1 1 60 ASP H . 60 . HN 1 1
437 1 2 1 1 61 LYS HA . 61 . HA* 1 1
438 1 1 1 1 60 ASP HA . 60 . HA* 1 1
438 1 2 1 1 61 LYS H . 61 . HN 1 1
439 1 1 1 1 60 ASP QB . 60 . HB2* 1 1
439 1 2 1 1 61 LYS H . 61 . HN 1 1
440 1 1 1 1 60 ASP QB . 60 . HB2* 1 1
440 1 2 1 1 61 LYS QG . 61 . HG2* 1 1
441 1 1 1 1 61 LYS H . 61 . HN 1 1
441 1 2 1 1 62 ASN HA . 62 . HA* 1 1
442 1 1 1 1 61 LYS HA . 61 . HA* 1 1
442 1 2 1 1 63 GLY H . 63 . HN 1 1
443 1 1 1 1 61 LYS QG . 61 . HG2* 1 1
443 1 2 1 1 62 ASN HB3 . 62 . HB1* 1 1
444 1 1 1 1 62 ASN H . 62 . HN 1 1
444 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
445 1 1 1 1 62 ASN H . 62 . HN 1 1
445 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
446 1 1 1 1 62 ASN H . 62 . HN 1 1
446 1 2 1 1 63 GLY H . 63 . HN 1 1
447 1 1 1 1 62 ASN HA . 62 . HA* 1 1
447 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
448 1 1 1 1 62 ASN HA . 62 . HA* 1 1
448 1 2 1 1 63 GLY H . 63 . HN 1 1
449 1 1 1 1 62 ASN HB2 . 62 . HB2* 1 1
449 1 2 1 1 63 GLY H . 63 . HN 1 1
450 1 1 1 1 63 GLY H . 63 . HN 1 1
450 1 2 1 1 64 GLY H . 64 . HN 1 1
451 1 1 1 1 64 GLY H . 64 . HN 1 1
451 1 2 1 1 65 ALA H . 65 . HN 1 1
452 1 1 1 1 64 GLY H . 64 . HN 1 1
452 1 2 1 1 65 ALA MB . 65 . HB1* 1 1
453 1 1 1 1 65 ALA H . 65 . HN 1 1
453 1 2 1 1 66 ASN H . 66 . HN 1 1
454 1 1 1 1 65 ALA HA . 65 . HA* 1 1
454 1 2 1 1 66 ASN H . 66 . HN 1 1
455 1 1 1 1 65 ALA MB . 65 . HB1* 1 1
455 1 2 1 1 66 ASN H . 66 . HN 1 1
456 1 1 1 1 65 ALA MB . 65 . HB1* 1 1
456 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
457 1 1 1 1 65 ALA MB . 65 . HB1* 1 1
457 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
458 1 1 1 1 66 ASN HA . 66 . HA* 1 1
458 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1
459 1 1 1 1 66 ASN HA . 66 . HA* 1 1
459 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1
460 1 1 1 1 66 ASN HA . 66 . HA* 1 1
460 1 2 1 1 67 ARG H . 67 . HN 1 1
461 1 1 1 1 66 ASN HD21 . 66 . HD21 1 1
461 1 2 1 1 67 ARG HG3 . 67 . HG1* 1 1
462 1 1 1 1 66 ASN HD21 . 66 . HD21 1 1
462 1 2 1 1 68 LYS HD3 . 68 . HD1* 1 1
463 1 1 1 1 67 ARG H . 67 . HN 1 1
463 1 2 1 1 68 LYS QG . 68 . HG1* 1 1
464 1 1 1 1 67 ARG H . 67 . HN 1 1
464 1 2 1 1 69 VAL H . 69 . HN 1 1
465 1 1 1 1 67 ARG HA . 67 . HA* 1 1
465 1 2 1 1 68 LYS QG . 68 . HG2* 1 1
466 1 1 1 1 67 ARG HB3 . 67 . HB1* 1 1
466 1 2 1 1 68 LYS HD2 . 68 . HD2* 1 1
467 1 1 1 1 67 ARG HB3 . 67 . HB1* 1 1
467 1 2 1 1 69 VAL HA . 69 . HA* 1 1
468 1 1 1 1 67 ARG QD . 67 . HD1* 1 1
468 1 2 1 1 68 LYS QG . 68 . HG2* 1 1
469 1 1 1 1 67 ARG HE . 67 . HE* 1 1
469 1 2 1 1 68 LYS HD2 . 68 . HD2* 1 1
470 1 1 1 1 67 ARG HG2 . 67 . HG2* 1 1
470 1 2 1 1 68 LYS HB3 . 68 . HB1* 1 1
471 1 1 1 1 67 ARG HG2 . 67 . HG2* 1 1
471 1 2 1 1 69 VAL H . 69 . HN 1 1
472 1 1 1 1 67 ARG HG2 . 67 . HG2* 1 1
472 1 2 1 1 69 VAL HA . 69 . HA* 1 1
473 1 1 1 1 67 ARG HG2 . 67 . HG2* 1 1
473 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
474 1 1 1 1 67 ARG HG3 . 67 . HG1* 1 1
474 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
475 1 1 1 1 67 ARG HG3 . 67 . HG1* 1 1
475 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
476 1 1 1 1 68 LYS HB2 . 68 . HB2* 1 1
476 1 2 1 1 69 VAL HA . 69 . HA* 1 1
477 1 1 1 1 68 LYS HB3 . 68 . HB1* 1 1
477 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
478 1 1 1 1 68 LYS QG . 68 . HG2* 1 1
478 1 2 1 1 69 VAL HA . 69 . HA* 1 1
479 1 1 1 1 68 LYS QG . 68 . HG1* 1 1
479 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
480 1 1 1 1 69 VAL H . 69 . HN 1 1
480 1 2 1 1 70 ASN QD . 70 . HD22 1 1
481 1 1 1 1 69 VAL HA . 69 . HA* 1 1
481 1 2 1 1 70 ASN H . 70 . HN 1 1
482 1 1 1 1 69 VAL HA . 69 . HA* 1 1
482 1 2 1 1 71 ASP HB2 . 71 . HB2* 1 1
483 1 1 1 1 69 VAL HB . 69 . HB* 1 1
483 1 2 1 1 70 ASN H . 70 . HN 1 1
484 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
484 1 2 1 1 70 ASN H . 70 . HN 1 1
485 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
485 1 2 1 1 70 ASN HA . 70 . HA* 1 1
486 1 1 1 1 70 ASN H . 70 . HN 1 1
486 1 2 1 1 71 ASP H . 71 . HN 1 1
487 1 1 1 1 70 ASN HA . 70 . HA* 1 1
487 1 2 1 1 71 ASP H . 71 . HN 1 1
488 1 1 1 1 70 ASN HA . 70 . HA* 1 1
488 1 2 1 1 71 ASP HB3 . 71 . HB1* 1 1
489 1 1 1 1 70 ASN QB . 70 . HB2* 1 1
489 1 2 1 1 71 ASP H . 71 . HN 1 1
490 1 1 1 1 70 ASN QB . 70 . HB1* 1 1
490 1 2 1 1 71 ASP HA . 71 . HA* 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 . . . . . 4.75 1.8 4.75 1 1
2 1 . . . . . 4.72 1.8 4.72 1 1
3 1 . . . . . 4.74 1.8 4.74 1 1
4 1 . . . . . 5.77 1.8 5.77 1 1
5 1 . . . . . 5.51 1.8 5.51 1 1
6 1 . . . . . 6.01 1.8 6.01 1 1
7 1 . . . . . 4.67 1.8 4.67 1 1
8 1 . . . . . 5.97 1.8 5.97 1 1
9 1 . . . . . 4.62 1.8 4.62 1 1
10 1 . . . . . 5.71 1.8 5.71 1 1
11 1 . . . . . 6.01 1.8 6.01 1 1
12 1 . . . . . 5.87 1.8 5.87 1 1
13 1 . . . . . 4.45 1.8 4.45 1 1
14 1 . . . . . 5.86 1.8 5.86 1 1
15 1 . . . . . 4.57 1.8 4.57 1 1
16 1 . . . . . 5.35 1.8 5.35 1 1
17 1 . . . . . 5.59 1.8 5.59 1 1
18 1 . . . . . 4.57 1.8 4.57 1 1
19 1 . . . . . 4.73 1.8 4.73 1 1
20 1 . . . . . 5.46 1.8 5.46 1 1
21 1 . . . . . 5.96 1.8 5.96 1 1
22 1 . . . . . 5.17 1.8 5.17 1 1
23 1 . . . . . 6.01 1.8 6.01 1 1
24 1 . . . . . 4.72 1.8 4.72 1 1
25 1 . . . . . 5.13 1.8 5.13 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 5.96 1.8 5.96 1 1
28 1 . . . . . 3.11 1.8 3.11 1 1
29 1 . . . . . 5.62 1.8 5.62 1 1
30 1 . . . . . 5.4 1.8 5.4 1 1
31 1 . . . . . 5.99 1.8 5.99 1 1
32 1 . . . . . 5.1 1.8 5.1 1 1
33 1 . . . . . 5.78 1.8 5.78 1 1
34 1 . . . . . 5.44 1.8 5.44 1 1
35 1 . . . . . 6.01 1.8 6.01 1 1
36 1 . . . . . 5.98 1.8 5.98 1 1
37 1 . . . . . 4.75 1.8 4.75 1 1
38 1 . . . . . 4.76 1.8 4.76 1 1
39 1 . . . . . 5.65 1.8 5.65 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 5.54 1.8 5.54 1 1
42 1 . . . . . 4.76 1.8 4.76 1 1
43 1 . . . . . 5.54 1.8 5.54 1 1
44 1 . . . . . 4.94 1.8 4.94 1 1
45 1 . . . . . 5.31 1.8 5.31 1 1
46 1 . . . . . 5.73 1.8 5.73 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.01 1.8 6.01 1 1
49 1 . . . . . 5.84 1.8 5.84 1 1
50 1 . . . . . 4.75 1.8 4.75 1 1
51 1 . . . . . 6.01 1.8 6.01 1 1
52 1 . . . . . 5.4 1.8 5.4 1 1
53 1 . . . . . 5.9 1.8 5.9 1 1
54 1 . . . . . 6.01 1.8 6.01 1 1
55 1 . . . . . 5.25 1.8 5.25 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . . 1.8 5.58 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 4.76 1.8 4.76 1 1
60 1 . . . . . 5.82 1.8 5.82 1 1
61 1 . . . . . 6.01 1.8 6.01 1 1
62 1 . . . . . 6.01 1.8 6.01 1 1
63 1 . . . . . 6.01 1.8 6.01 1 1
64 1 . . . . . 6.01 1.8 6.01 1 1
65 1 . . . . . 6.01 1.8 6.01 1 1
66 1 . . . . . 4.67 1.8 4.67 1 1
67 1 . . . . . 6.01 1.8 6.01 1 1
68 1 . . . . . 6.01 1.8 6.01 1 1
69 1 . . . . . 5.35 1.8 5.35 1 1
70 1 . . . . . 4.93 1.8 4.93 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 5.83 1.8 5.83 1 1
73 1 . . . . . 5.3 1.8 5.3 1 1
74 1 . . . . . 4.12 1.8 4.12 1 1
75 1 . . . . . 5.9 1.8 5.9 1 1
76 1 . . . . . 6.01 1.8 6.01 1 1
77 1 . . . . . 4.78 1.8 4.78 1 1
78 1 . . . . . 6.01 1.8 6.01 1 1
79 1 . . . . . 5.95 1.8 5.95 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 5.58 1.8 5.58 1 1
82 1 . . . . . 5.29 1.8 5.29 1 1
83 1 . . . . . 5.68 1.8 5.68 1 1
84 1 . . . . . 5.55 1.8 5.55 1 1
85 1 . . . . . 4.53 1.8 4.53 1 1
86 1 . . . . . 6.01 1.8 6.01 1 1
87 1 . . . . . 4.63 1.8 4.63 1 1
88 1 . . . . . 5.56 1.8 5.56 1 1
89 1 . . . . . 6.01 1.8 6.01 1 1
90 1 . . . . . 6.01 1.8 6.01 1 1
91 1 . . . . . 6.01 1.8 6.01 1 1
92 1 . . . . . 5.95 1.8 5.95 1 1
93 1 . . . . . 5.08 1.8 5.08 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.01 1.8 6.01 1 1
96 1 . . . . . 5.75 1.8 5.75 1 1
97 1 . . . . . 5.63 1.8 5.63 1 1
98 1 . . . . . 6.01 1.8 6.01 1 1
99 1 . . . . . 6.01 1.8 6.01 1 1
100 1 . . . . . 6.01 1.8 6.01 1 1
101 1 . . . . . 6.01 1.8 6.01 1 1
102 1 . . . . . 6.01 1.8 6.01 1 1
103 1 . . . . . 5.84 1.8 5.84 1 1
104 1 . . . . . 6.01 1.8 6.01 1 1
105 1 . . . . . 6.01 1.8 6.01 1 1
106 1 . . . . . 5.92 1.8 5.92 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . . 1.8 5.35 1 1
109 1 . . . . . 6.01 1.8 6.01 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 6.01 1.8 6.01 1 1
112 1 . . . . . 6.0 1.8 6.0 1 1
113 1 . . . . . 5.68 1.8 5.68 1 1
114 1 . . . . . 4.74 1.8 4.74 1 1
115 1 . . . . . 5.41 1.8 5.41 1 1
116 1 . . . . . 5.8 1.8 5.8 1 1
117 1 . . . . . 5.69 1.8 5.69 1 1
118 1 . . . . . 4.99 1.8 4.99 1 1
119 1 . . . . . 5.76 1.8 5.76 1 1
120 1 . . . . . 5.78 1.8 5.78 1 1
121 1 . . . . . 4.75 1.8 4.75 1 1
122 1 . . . . . 5.65 1.8 5.65 1 1
123 1 . . . . . 5.8 1.8 5.8 1 1
124 1 . . . . . 4.64 1.8 4.64 1 1
125 1 . . . . . 4.68 1.8 4.68 1 1
126 1 . . . . . 5.47 1.8 5.47 1 1
127 1 . . . . . 5.95 1.8 5.95 1 1
128 1 . . . . . 5.66 1.8 5.66 1 1
129 1 . . . . . 4.9 1.8 4.9 1 1
130 1 . . . . . 5.65 1.8 5.65 1 1
131 1 . . . . . 5.79 1.8 5.79 1 1
132 1 . . . . . 5.82 1.8 5.82 1 1
133 1 . . . . . 6.01 1.8 6.01 1 1
134 1 . . . . . 5.61 1.8 5.61 1 1
135 1 . . . . . 5.66 1.8 5.66 1 1
136 1 . . . . . 4.74 1.8 4.74 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 5.99 1.8 5.99 1 1
139 1 . . . . . 5.3 1.8 5.3 1 1
140 1 . . . . . 5.73 1.8 5.73 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 5.02 1.8 5.02 1 1
143 1 . . . . . 4.72 1.8 4.72 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 5.29 1.8 5.29 1 1
147 1 . . . . . 6.01 1.8 6.01 1 1
148 1 . . . . . 6.01 1.8 6.01 1 1
149 1 . . . . . 5.28 1.8 5.28 1 1
150 1 . . . . . 5.91 1.8 5.91 1 1
151 1 . . . . . . 1.8 4.63 1 1
152 1 . . . . . 5.93 1.8 5.93 1 1
153 1 . . . . . 5.19 1.8 5.19 1 1
154 1 . . . . . 4.69 1.8 4.69 1 1
155 1 . . . . . . 1.8 5.76 1 1
156 1 . . . . . 5.47 1.8 5.47 1 1
157 1 . . . . . 5.52 1.8 5.52 1 1
158 1 . . . . . 6.01 1.8 6.01 1 1
159 1 . . . . . 5.99 1.8 5.99 1 1
160 1 . . . . . 4.7 1.8 4.7 1 1
161 1 . . . . . 4.76 1.8 4.76 1 1
162 1 . . . . . 4.65 1.8 4.65 1 1
163 1 . . . . . 5.62 1.8 5.62 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 5.48 1.8 5.48 1 1
166 1 . . . . . 4.69 1.8 4.69 1 1
167 1 . . . . . 5.08 1.8 5.08 1 1
168 1 . . . . . 4.44 1.8 4.44 1 1
169 1 . . . . . 5.28 1.8 5.28 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 4.74 1.8 4.74 1 1
172 1 . . . . . 5.14 1.8 5.14 1 1
173 1 . . . . . 4.68 1.8 4.68 1 1
174 1 . . . . . 4.74 1.8 4.74 1 1
175 1 . . . . . 5.85 1.8 5.85 1 1
176 1 . . . . . 5.25 1.8 5.25 1 1
177 1 . . . . . 5.86 1.8 5.86 1 1
178 1 . . . . . 5.94 1.8 5.94 1 1
179 1 . . . . . 6.01 1.8 6.01 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . . 1.8 5.04 1 1
183 1 . . . . . 5.39 1.8 5.39 1 1
184 1 . . . . . 4.72 1.8 4.72 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 5.97 1.8 5.97 1 1
187 1 . . . . . 6.01 1.8 6.01 1 1
188 1 . . . . . 6.01 1.8 6.01 1 1
189 1 . . . . . 5.74 1.8 5.74 1 1
190 1 . . . . . 4.86 1.8 4.86 1 1
191 1 . . . . . 5.57 1.8 5.57 1 1
192 1 . . . . . 4.54 1.8 4.54 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . 5.85 1.8 5.85 1 1
195 1 . . . . . 5.9 1.8 5.9 1 1
196 1 . . . . . . 1.8 4.65 1 1
197 1 . . . . . 6.0 1.8 6.0 1 1
198 1 . . . . . 5.52 1.8 5.52 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . . 1.8 5.93 1 1
201 1 . . . . . 5.72 1.8 5.72 1 1
202 1 . . . . . 4.88 1.8 4.88 1 1
203 1 . . . . . . 1.8 5.24 1 1
204 1 . . . . . 6.01 1.8 6.01 1 1
205 1 . . . . . 6.0 1.8 6.0 1 1
206 1 . . . . . 6.0 1.8 6.0 1 1
207 1 . . . . . 5.1 1.8 5.1 1 1
208 1 . . . . . 5.09 1.8 5.09 1 1
209 1 . . . . . 4.67 1.8 4.67 1 1
210 1 . . . . . 6.0 1.8 6.0 1 1
211 1 . . . . . 4.53 1.8 4.53 1 1
212 1 . . . . . 6.01 1.8 6.01 1 1
213 1 . . . . . 4.62 1.8 4.62 1 1
214 1 . . . . . 6.0 1.8 6.0 1 1
215 1 . . . . . 4.86 1.8 4.86 1 1
216 1 . . . . . 5.19 1.8 5.19 1 1
217 1 . . . . . 6.0 1.8 6.0 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 4.72 1.8 4.72 1 1
220 1 . . . . . 5.98 1.8 5.98 1 1
221 1 . . . . . 4.57 1.8 4.57 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 4.58 1.8 4.58 1 1
224 1 . . . . . 4.72 1.8 4.72 1 1
225 1 . . . . . 6.0 1.8 6.0 1 1
226 1 . . . . . 4.82 1.8 4.82 1 1
227 1 . . . . . 5.54 1.8 5.54 1 1
228 1 . . . . . 5.64 1.8 5.64 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 4.76 1.8 4.76 1 1
231 1 . . . . . 5.77 1.8 5.77 1 1
232 1 . . . . . 5.91 1.8 5.91 1 1
233 1 . . . . . 4.96 1.8 4.96 1 1
234 1 . . . . . 6.01 1.8 6.01 1 1
235 1 . . . . . 6.0 1.8 6.0 1 1
236 1 . . . . . 5.02 1.8 5.02 1 1
237 1 . . . . . 5.6 1.8 5.6 1 1
238 1 . . . . . 4.8 1.8 4.8 1 1
239 1 . . . . . 5.65 1.8 5.65 1 1
240 1 . . . . . 6.0 1.8 6.0 1 1
241 1 . . . . . 5.97 1.8 5.97 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 6.0 1.8 6.0 1 1
244 1 . . . . . 6.0 1.8 6.0 1 1
245 1 . . . . . 6.01 1.8 6.01 1 1
246 1 . . . . . 6.0 1.8 6.0 1 1
247 1 . . . . . 5.18 1.8 5.18 1 1
248 1 . . . . . 5.39 1.8 5.39 1 1
249 1 . . . . . 5.97 1.8 5.97 1 1
250 1 . . . . . 5.7 1.8 5.7 1 1
251 1 . . . . . 6.01 1.8 6.01 1 1
252 1 . . . . . 6.01 1.8 6.01 1 1
253 1 . . . . . 6.01 1.8 6.01 1 1
254 1 . . . . . 6.0 1.8 6.0 1 1
255 1 . . . . . 6.01 1.8 6.01 1 1
256 1 . . . . . 6.01 1.8 6.01 1 1
257 1 . . . . . 5.89 1.8 5.89 1 1
258 1 . . . . . 6.01 1.8 6.01 1 1
259 1 . . . . . 6.01 1.8 6.01 1 1
260 1 . . . . . 5.74 1.8 5.74 1 1
261 1 . . . . . 6.01 1.8 6.01 1 1
262 1 . . . . . 6.01 1.8 6.01 1 1
263 1 . . . . . 5.86 1.8 5.86 1 1
264 1 . . . . . 5.53 1.8 5.53 1 1
265 1 . . . . . 6.0 1.8 6.0 1 1
266 1 . . . . . 6.0 1.8 6.0 1 1
267 1 . . . . . 6.0 1.8 6.0 1 1
268 1 . . . . . 4.84 1.8 4.84 1 1
269 1 . . . . . 4.82 1.8 4.82 1 1
270 1 . . . . . 4.68 1.8 4.68 1 1
271 1 . . . . . 5.95 1.8 5.95 1 1
272 1 . . . . . 5.41 1.8 5.41 1 1
273 1 . . . . . 4.6 1.8 4.6 1 1
274 1 . . . . . 4.53 1.8 4.53 1 1
275 1 . . . . . 5.9 1.8 5.9 1 1
276 1 . . . . . 5.96 1.8 5.96 1 1
277 1 . . . . . 4.54 1.8 4.54 1 1
278 1 . . . . . 4.5 1.8 4.5 1 1
279 1 . . . . . 4.72 1.8 4.72 1 1
280 1 . . . . . . 1.8 5.26 1 1
281 1 . . . . . 4.67 1.8 4.67 1 1
282 1 . . . . . 4.64 1.8 4.64 1 1
283 1 . . . . . . 1.8 5.66 1 1
284 1 . . . . . 5.44 1.8 5.44 1 1
285 1 . . . . . 5.97 1.8 5.97 1 1
286 1 . . . . . 5.19 1.8 5.19 1 1
287 1 . . . . . 4.73 1.8 4.73 1 1
288 1 . . . . . 5.69 1.8 5.69 1 1
289 1 . . . . . 6.0 1.8 6.0 1 1
290 1 . . . . . 4.67 1.8 4.67 1 1
291 1 . . . . . 5.87 1.8 5.87 1 1
292 1 . . . . . 6.01 1.8 6.01 1 1
293 1 . . . . . 4.78 1.8 4.78 1 1
294 1 . . . . . 5.74 1.8 5.74 1 1
295 1 . . . . . 6.01 1.8 6.01 1 1
296 1 . . . . . 6.0 1.8 6.0 1 1
297 1 . . . . . 5.73 1.8 5.73 1 1
298 1 . . . . . 5.65 1.8 5.65 1 1
299 1 . . . . . 5.4 1.8 5.4 1 1
300 1 . . . . . 5.84 1.8 5.84 1 1
301 1 . . . . . 5.99 1.8 5.99 1 1
302 1 . . . . . 4.46 1.8 4.46 1 1
303 1 . . . . . 4.75 1.8 4.75 1 1
304 1 . . . . . 4.73 1.8 4.73 1 1
305 1 . . . . . 5.71 1.8 5.71 1 1
306 1 . . . . . 5.89 1.8 5.89 1 1
307 1 . . . . . 5.98 1.8 5.98 1 1
308 1 . . . . . 5.78 1.8 5.78 1 1
309 1 . . . . . 4.58 1.8 4.58 1 1
310 1 . . . . . 4.44 1.8 4.44 1 1
311 1 . . . . . 5.77 1.8 5.77 1 1
312 1 . . . . . 5.93 1.8 5.93 1 1
313 1 . . . . . 5.94 1.8 5.94 1 1
314 1 . . . . . 6.0 1.8 6.0 1 1
315 1 . . . . . 5.9 1.8 5.9 1 1
316 1 . . . . . 6.01 1.8 6.01 1 1
317 1 . . . . . 4.68 1.8 4.68 1 1
318 1 . . . . . 6.0 1.8 6.0 1 1
319 1 . . . . . 4.75 1.8 4.75 1 1
320 1 . . . . . . 1.8 4.76 1 1
321 1 . . . . . 5.82 1.8 5.82 1 1
322 1 . . . . . 5.37 1.8 5.37 1 1
323 1 . . . . . 4.87 1.8 4.87 1 1
324 1 . . . . . 5.97 1.8 5.97 1 1
325 1 . . . . . 5.55 1.8 5.55 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 6.0 1.8 6.0 1 1
328 1 . . . . . 5.52 1.8 5.52 1 1
329 1 . . . . . 6.01 1.8 6.01 1 1
330 1 . . . . . 4.85 1.8 4.85 1 1
331 1 . . . . . 6.01 1.8 6.01 1 1
332 1 . . . . . 6.01 1.8 6.01 1 1
333 1 . . . . . 5.51 1.8 5.51 1 1
334 1 . . . . . 5.95 1.8 5.95 1 1
335 1 . . . . . 4.66 1.8 4.66 1 1
336 1 . . . . . 6.01 1.8 6.01 1 1
337 1 . . . . . 5.51 1.8 5.51 1 1
338 1 . . . . . 6.01 1.8 6.01 1 1
339 1 . . . . . 5.88 1.8 5.88 1 1
340 1 . . . . . 5.29 1.8 5.29 1 1
341 1 . . . . . 6.01 1.8 6.01 1 1
342 1 . . . . . 6.01 1.8 6.01 1 1
343 1 . . . . . 5.66 1.8 5.66 1 1
344 1 . . . . . 5.38 1.8 5.38 1 1
345 1 . . . . . 6.01 1.8 6.01 1 1
346 1 . . . . . 6.01 1.8 6.01 1 1
347 1 . . . . . 6.0 1.8 6.0 1 1
348 1 . . . . . 6.01 1.8 6.01 1 1
349 1 . . . . . 4.44 1.8 4.44 1 1
350 1 . . . . . 6.0 1.8 6.0 1 1
351 1 . . . . . 4.97 1.8 4.97 1 1
352 1 . . . . . 5.88 1.8 5.88 1 1
353 1 . . . . . 5.14 1.8 5.14 1 1
354 1 . . . . . 4.72 1.8 4.72 1 1
355 1 . . . . . 5.76 1.8 5.76 1 1
356 1 . . . . . 5.55 1.8 5.55 1 1
357 1 . . . . . 5.64 1.8 5.64 1 1
358 1 . . . . . 5.9 1.8 5.9 1 1
359 1 . . . . . 5.71 1.8 5.71 1 1
360 1 . . . . . 5.33 1.8 5.33 1 1
361 1 . . . . . 4.73 1.8 4.73 1 1
362 1 . . . . . 5.19 1.8 5.19 1 1
363 1 . . . . . 4.62 1.8 4.62 1 1
364 1 . . . . . 5.87 1.8 5.87 1 1
365 1 . . . . . 5.52 1.8 5.52 1 1
366 1 . . . . . . 1.8 5.0 1 1
367 1 . . . . . 4.66 1.8 4.66 1 1
368 1 . . . . . 6.01 1.8 6.01 1 1
369 1 . . . . . 4.39 1.8 4.39 1 1
370 1 . . . . . 5.09 1.8 5.09 1 1
371 1 . . . . . 4.72 1.8 4.72 1 1
372 1 . . . . . 4.56 1.8 4.56 1 1
373 1 . . . . . 5.89 1.8 5.89 1 1
374 1 . . . . . . 1.8 4.34 1 1
375 1 . . . . . 5.2 1.8 5.2 1 1
376 1 . . . . . 5.91 1.8 5.91 1 1
377 1 . . . . . 4.74 1.8 4.74 1 1
378 1 . . . . . 5.91 1.8 5.91 1 1
379 1 . . . . . 5.26 1.8 5.26 1 1
380 1 . . . . . 4.72 1.8 4.72 1 1
381 1 . . . . . 5.97 1.8 5.97 1 1
382 1 . . . . . 5.26 1.8 5.26 1 1
383 1 . . . . . 4.45 1.8 4.45 1 1
384 1 . . . . . 4.73 1.8 4.73 1 1
385 1 . . . . . 5.93 1.8 5.93 1 1
386 1 . . . . . 4.7 1.8 4.7 1 1
387 1 . . . . . 6.0 1.8 6.0 1 1
388 1 . . . . . 5.69 1.8 5.69 1 1
389 1 . . . . . 4.48 1.8 4.48 1 1
390 1 . . . . . 6.01 1.8 6.01 1 1
391 1 . . . . . 4.74 1.8 4.74 1 1
392 1 . . . . . 6.0 1.8 6.0 1 1
393 1 . . . . . 5.87 1.8 5.87 1 1
394 1 . . . . . 5.87 1.8 5.87 1 1
395 1 . . . . . 5.8 1.8 5.8 1 1
396 1 . . . . . 6.0 1.8 6.0 1 1
397 1 . . . . . 4.67 1.8 4.67 1 1
398 1 . . . . . 5.99 1.8 5.99 1 1
399 1 . . . . . 6.0 1.8 6.0 1 1
400 1 . . . . . 5.94 1.8 5.94 1 1
401 1 . . . . . 4.48 1.8 4.48 1 1
402 1 . . . . . 6.01 1.8 6.01 1 1
403 1 . . . . . 4.73 1.8 4.73 1 1
404 1 . . . . . 5.4 1.8 5.4 1 1
405 1 . . . . . 4.92 1.8 4.92 1 1
406 1 . . . . . 5.33 1.8 5.33 1 1
407 1 . . . . . 5.76 1.8 5.76 1 1
408 1 . . . . . 5.61 1.8 5.61 1 1
409 1 . . . . . 5.43 1.8 5.43 1 1
410 1 . . . . . 4.58 1.8 4.58 1 1
411 1 . . . . . 6.01 1.8 6.01 1 1
412 1 . . . . . 5.61 1.8 5.61 1 1
413 1 . . . . . 5.5 1.8 5.5 1 1
414 1 . . . . . 5.88 1.8 5.88 1 1
415 1 . . . . . . 1.8 4.57 1 1
416 1 . . . . . 6.01 1.8 6.01 1 1
417 1 . . . . . 4.68 1.8 4.68 1 1
418 1 . . . . . 4.76 1.8 4.76 1 1
419 1 . . . . . 4.67 1.8 4.67 1 1
420 1 . . . . . 6.0 1.8 6.0 1 1
421 1 . . . . . 5.47 1.8 5.47 1 1
422 1 . . . . . 4.58 1.8 4.58 1 1
423 1 . . . . . 4.72 1.8 4.72 1 1
424 1 . . . . . 5.84 1.8 5.84 1 1
425 1 . . . . . 5.87 1.8 5.87 1 1
426 1 . . . . . 5.4 1.8 5.4 1 1
427 1 . . . . . . 1.8 5.5 1 1
428 1 . . . . . 5.92 1.8 5.92 1 1
429 1 . . . . . 5.57 1.8 5.57 1 1
430 1 . . . . . 5.91 1.8 5.91 1 1
431 1 . . . . . 5.94 1.8 5.94 1 1
432 1 . . . . . 5.51 1.8 5.51 1 1
433 1 . . . . . 4.75 1.8 4.75 1 1
434 1 . . . . . 5.94 1.8 5.94 1 1
435 1 . . . . . 4.67 1.8 4.67 1 1
436 1 . . . . . 5.61 1.8 5.61 1 1
437 1 . . . . . 4.75 1.8 4.75 1 1
438 1 . . . . . 5.93 1.8 5.93 1 1
439 1 . . . . . 5.16 1.8 5.16 1 1
440 1 . . . . . 4.75 1.8 4.75 1 1
441 1 . . . . . 5.94 1.8 5.94 1 1
442 1 . . . . . 5.39 1.8 5.39 1 1
443 1 . . . . . 4.76 1.8 4.76 1 1
444 1 . . . . . 5.99 1.8 5.99 1 1
445 1 . . . . . 6.0 1.8 6.0 1 1
446 1 . . . . . 5.79 1.8 5.79 1 1
447 1 . . . . . 4.62 1.8 4.62 1 1
448 1 . . . . . 5.22 1.8 5.22 1 1
449 1 . . . . . 5.84 1.8 5.84 1 1
450 1 . . . . . 4.93 1.8 4.93 1 1
451 1 . . . . . 5.99 1.8 5.99 1 1
452 1 . . . . . 5.64 1.8 5.64 1 1
453 1 . . . . . 5.67 1.8 5.67 1 1
454 1 . . . . . 5.29 1.8 5.29 1 1
455 1 . . . . . 5.78 1.8 5.78 1 1
456 1 . . . . . 6.0 1.8 6.0 1 1
457 1 . . . . . 5.97 1.8 5.97 1 1
458 1 . . . . . 4.76 1.8 4.76 1 1
459 1 . . . . . 5.14 1.8 5.14 1 1
460 1 . . . . . 4.75 1.8 4.75 1 1
461 1 . . . . . 6.01 1.8 6.01 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 4.67 1.8 4.67 1 1
464 1 . . . . . 5.74 1.8 5.74 1 1
465 1 . . . . . 5.91 1.8 5.91 1 1
466 1 . . . . . 5.15 1.8 5.15 1 1
467 1 . . . . . 6.01 1.8 6.01 1 1
468 1 . . . . . 5.97 1.8 5.97 1 1
469 1 . . . . . 5.9 1.8 5.9 1 1
470 1 . . . . . 6.0 1.8 6.0 1 1
471 1 . . . . . 5.72 1.8 5.72 1 1
472 1 . . . . . 5.21 1.8 5.21 1 1
473 1 . . . . . 6.0 1.8 6.0 1 1
474 1 . . . . . 5.49 1.8 5.49 1 1
475 1 . . . . . 5.7 1.8 5.7 1 1
476 1 . . . . . 5.96 1.8 5.96 1 1
477 1 . . . . . 4.72 1.8 4.72 1 1
478 1 . . . . . . 1.8 4.55 1 1
479 1 . . . . . 4.72 1.8 4.72 1 1
480 1 . . . . . 5.62 1.8 5.62 1 1
481 1 . . . . . 4.67 1.8 4.67 1 1
482 1 . . . . . 6.01 1.8 6.01 1 1
483 1 . . . . . 5.99 1.8 5.99 1 1
484 1 . . . . . 5.13 1.8 5.13 1 1
485 1 . . . . . 5.82 1.8 5.82 1 1
486 1 . . . . . 5.72 1.8 5.72 1 1
487 1 . . . . . 4.69 1.8 4.69 1 1
488 1 . . . . . 4.33 1.8 4.33 1 1
489 1 . . . . . 4.74 1.8 4.74 1 1
490 1 . . . . . 5.98 1.8 5.98 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 ASN C C 6.565 19.584 10.063 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 5.909 19.644 11.440 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 6.819 20.387 12.421 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 6.248 20.290 13.832 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 5.329 18.295 12.915 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 6.574 17.727 11.909 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 4.975 17.785 11.337 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 4.964 20.161 11.365 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 7.805 19.945 12.401 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 6.886 21.425 12.133 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 7.943 19.636 14.631 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 6.649 19.810 15.716 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 5.679 18.258 11.938 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 7.011 19.878 14.807 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 7.287 20.499 9.668 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 5.075 20.594 14.050 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 LEU C C 5.796 18.471 6.940 1.00 . A A . 2 LEU C 1 1
1 18 1 1 2 LEU CA C 6.880 18.328 8.006 1.00 . A A . 2 LEU CA 1 1
1 19 1 1 2 LEU CB C 7.537 16.946 7.896 1.00 . A A . 2 LEU CB 1 1
1 20 1 1 2 LEU CD1 C 9.161 17.794 6.187 1.00 . A A . 2 LEU CD1 1 1
1 21 1 1 2 LEU CD2 C 8.715 15.346 6.382 1.00 . A A . 2 LEU CD2 1 1
1 22 1 1 2 LEU CG C 8.092 16.740 6.482 1.00 . A A . 2 LEU CG 1 1
1 23 1 1 2 LEU H H 5.727 17.802 9.704 1.00 . A A . 2 LEU H 1 1
1 24 1 1 2 LEU HA H 7.631 19.086 7.848 1.00 . A A . 2 LEU HA 1 1
1 25 1 1 2 LEU HB2 H 8.344 16.874 8.612 1.00 . A A . 2 LEU HB2 1 1
1 26 1 1 2 LEU HB3 H 6.803 16.182 8.106 1.00 . A A . 2 LEU HB3 1 1
1 27 1 1 2 LEU HD11 H 9.697 17.522 5.289 1.00 . A A . 2 LEU HD11 1 1
1 28 1 1 2 LEU HD12 H 9.852 17.848 7.016 1.00 . A A . 2 LEU HD12 1 1
1 29 1 1 2 LEU HD13 H 8.689 18.755 6.048 1.00 . A A . 2 LEU HD13 1 1
1 30 1 1 2 LEU HD21 H 9.087 15.188 5.381 1.00 . A A . 2 LEU HD21 1 1
1 31 1 1 2 LEU HD22 H 7.968 14.600 6.611 1.00 . A A . 2 LEU HD22 1 1
1 32 1 1 2 LEU HD23 H 9.531 15.265 7.086 1.00 . A A . 2 LEU HD23 1 1
1 33 1 1 2 LEU HG H 7.291 16.828 5.763 1.00 . A A . 2 LEU HG 1 1
1 34 1 1 2 LEU N N 6.309 18.499 9.337 1.00 . A A . 2 LEU N 1 1
1 35 1 1 2 LEU O O 4.785 17.769 6.972 1.00 . A A . 2 LEU O 1 1
1 36 1 1 3 THR C C 5.729 19.556 3.571 1.00 . A A . 3 THR C 1 1
1 37 1 1 3 THR CA C 5.045 19.614 4.933 1.00 . A A . 3 THR CA 1 1
1 38 1 1 3 THR CB C 4.381 20.982 5.114 1.00 . A A . 3 THR CB 1 1
1 39 1 1 3 THR CG2 C 3.687 21.040 6.476 1.00 . A A . 3 THR CG2 1 1
1 40 1 1 3 THR H H 6.835 19.918 6.028 1.00 . A A . 3 THR H 1 1
1 41 1 1 3 THR HA H 4.286 18.849 4.977 1.00 . A A . 3 THR HA 1 1
1 42 1 1 3 THR HB H 3.651 21.133 4.335 1.00 . A A . 3 THR HB 1 1
1 43 1 1 3 THR HG1 H 4.940 22.845 5.183 1.00 . A A . 3 THR HG1 1 1
1 44 1 1 3 THR HG21 H 4.364 20.694 7.241 1.00 . A A . 3 THR HG21 1 1
1 45 1 1 3 THR HG22 H 2.809 20.411 6.459 1.00 . A A . 3 THR HG22 1 1
1 46 1 1 3 THR HG23 H 3.395 22.058 6.687 1.00 . A A . 3 THR HG23 1 1
1 47 1 1 3 THR N N 6.013 19.387 6.001 1.00 . A A . 3 THR N 1 1
1 48 1 1 3 THR O O 6.944 19.729 3.468 1.00 . A A . 3 THR O 1 1
1 49 1 1 3 THR OG1 O 5.371 21.999 5.041 1.00 . A A . 3 THR OG1 1 1
1 50 1 1 4 LYS C C 4.613 20.005 0.191 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C 5.488 19.230 1.175 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C 5.573 17.763 0.749 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C 6.436 16.197 -0.995 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C 5.122 15.408 -1.061 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C 6.140 17.664 -0.668 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H 3.983 19.179 2.667 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H 6.482 19.651 1.171 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H 6.215 17.227 1.433 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H 4.585 17.329 0.770 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H 6.941 16.136 -1.948 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H 7.066 15.777 -0.226 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H 4.630 15.450 -0.102 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H 4.481 15.842 -1.814 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H 5.420 18.054 -1.373 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H 7.053 18.236 -0.732 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H 4.813 13.701 -2.218 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H 5.180 13.378 -0.592 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H 6.405 13.871 -1.660 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N 4.943 19.310 2.526 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N 5.403 13.983 -1.410 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O 3.419 19.735 0.060 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 GLN C C 4.958 21.489 -2.905 1.00 . A A . 5 GLN C 1 1
1 73 1 1 5 GLN CA C 4.487 21.777 -1.475 1.00 . A A . 5 GLN CA 1 1
1 74 1 1 5 GLN CB C 4.686 23.261 -1.165 1.00 . A A . 5 GLN CB 1 1
1 75 1 1 5 GLN CD C 6.393 25.076 -0.945 1.00 . A A . 5 GLN CD 1 1
1 76 1 1 5 GLN CG C 6.163 23.621 -1.331 1.00 . A A . 5 GLN CG 1 1
1 77 1 1 5 GLN H H 6.172 21.136 -0.357 1.00 . A A . 5 GLN H 1 1
1 78 1 1 5 GLN HA H 3.436 21.547 -1.401 1.00 . A A . 5 GLN HA 1 1
1 79 1 1 5 GLN HB2 H 4.090 23.854 -1.843 1.00 . A A . 5 GLN HB2 1 1
1 80 1 1 5 GLN HB3 H 4.382 23.460 -0.149 1.00 . A A . 5 GLN HB3 1 1
1 81 1 1 5 GLN HE21 H 7.748 24.636 0.447 1.00 . A A . 5 GLN HE21 1 1
1 82 1 1 5 GLN HE22 H 7.408 26.304 0.249 1.00 . A A . 5 GLN HE22 1 1
1 83 1 1 5 GLN HG2 H 6.761 22.983 -0.697 1.00 . A A . 5 GLN HG2 1 1
1 84 1 1 5 GLN HG3 H 6.453 23.476 -2.361 1.00 . A A . 5 GLN HG3 1 1
1 85 1 1 5 GLN N N 5.219 20.968 -0.501 1.00 . A A . 5 GLN N 1 1
1 86 1 1 5 GLN NE2 N 7.253 25.362 -0.005 1.00 . A A . 5 GLN NE2 1 1
1 87 1 1 5 GLN O O 4.351 21.954 -3.871 1.00 . A A . 5 GLN O 1 1
1 88 1 1 5 GLN OE1 O 5.774 25.977 -1.511 1.00 . A A . 5 GLN OE1 1 1
1 89 1 1 6 LYS C C 5.756 19.336 -5.040 1.00 . A A . 6 LYS C 1 1
1 90 1 1 6 LYS CA C 6.596 20.407 -4.349 1.00 . A A . 6 LYS CA 1 1
1 91 1 1 6 LYS CB C 8.035 19.909 -4.202 1.00 . A A . 6 LYS CB 1 1
1 92 1 1 6 LYS CD C 9.163 21.727 -2.915 1.00 . A A . 6 LYS CD 1 1
1 93 1 1 6 LYS CE C 9.771 23.120 -3.062 1.00 . A A . 6 LYS CE 1 1
1 94 1 1 6 LYS CG C 9.000 21.093 -4.298 1.00 . A A . 6 LYS CG 1 1
1 95 1 1 6 LYS H H 6.499 20.399 -2.233 1.00 . A A . 6 LYS H 1 1
1 96 1 1 6 LYS HA H 6.596 21.297 -4.959 1.00 . A A . 6 LYS HA 1 1
1 97 1 1 6 LYS HB2 H 8.152 19.426 -3.243 1.00 . A A . 6 LYS HB2 1 1
1 98 1 1 6 LYS HB3 H 8.255 19.206 -4.990 1.00 . A A . 6 LYS HB3 1 1
1 99 1 1 6 LYS HD2 H 8.196 21.803 -2.438 1.00 . A A . 6 LYS HD2 1 1
1 100 1 1 6 LYS HD3 H 9.814 21.113 -2.312 1.00 . A A . 6 LYS HD3 1 1
1 101 1 1 6 LYS HE2 H 10.131 23.459 -2.102 1.00 . A A . 6 LYS HE2 1 1
1 102 1 1 6 LYS HE3 H 10.592 23.082 -3.761 1.00 . A A . 6 LYS HE3 1 1
1 103 1 1 6 LYS HG2 H 9.961 20.747 -4.651 1.00 . A A . 6 LYS HG2 1 1
1 104 1 1 6 LYS HG3 H 8.607 21.828 -4.985 1.00 . A A . 6 LYS HG3 1 1
1 105 1 1 6 LYS HZ1 H 9.194 24.869 -4.031 1.00 . A A . 6 LYS HZ1 1 1
1 106 1 1 6 LYS HZ2 H 8.159 24.403 -2.767 1.00 . A A . 6 LYS HZ2 1 1
1 107 1 1 6 LYS HZ3 H 8.122 23.572 -4.249 1.00 . A A . 6 LYS HZ3 1 1
1 108 1 1 6 LYS N N 6.049 20.733 -3.033 1.00 . A A . 6 LYS N 1 1
1 109 1 1 6 LYS NZ N 8.733 24.062 -3.565 1.00 . A A . 6 LYS NZ 1 1
1 110 1 1 6 LYS O O 4.906 18.701 -4.416 1.00 . A A . 6 LYS O 1 1
1 111 1 1 7 GLU C C 6.170 17.491 -8.151 1.00 . A A . 7 GLU C 1 1
1 112 1 1 7 GLU CA C 5.265 18.143 -7.104 1.00 . A A . 7 GLU CA 1 1
1 113 1 1 7 GLU CB C 4.072 18.801 -7.798 1.00 . A A . 7 GLU CB 1 1
1 114 1 1 7 GLU CD C 3.394 20.547 -9.460 1.00 . A A . 7 GLU CD 1 1
1 115 1 1 7 GLU CG C 4.576 19.838 -8.807 1.00 . A A . 7 GLU CG 1 1
1 116 1 1 7 GLU H H 6.694 19.678 -6.779 1.00 . A A . 7 GLU H 1 1
1 117 1 1 7 GLU HA H 4.900 17.381 -6.432 1.00 . A A . 7 GLU HA 1 1
1 118 1 1 7 GLU HB2 H 3.494 18.048 -8.314 1.00 . A A . 7 GLU HB2 1 1
1 119 1 1 7 GLU HB3 H 3.451 19.291 -7.063 1.00 . A A . 7 GLU HB3 1 1
1 120 1 1 7 GLU HG2 H 5.193 20.563 -8.296 1.00 . A A . 7 GLU HG2 1 1
1 121 1 1 7 GLU HG3 H 5.160 19.343 -9.568 1.00 . A A . 7 GLU HG3 1 1
1 122 1 1 7 GLU N N 6.003 19.141 -6.334 1.00 . A A . 7 GLU N 1 1
1 123 1 1 7 GLU O O 7.213 18.039 -8.508 1.00 . A A . 7 GLU O 1 1
1 124 1 1 7 GLU OE1 O 2.270 20.217 -9.120 1.00 . A A . 7 GLU OE1 1 1
1 125 1 1 7 GLU OE2 O 3.630 21.412 -10.290 1.00 . A A . 7 GLU OE2 1 1
1 126 1 1 8 ALA C C 5.634 14.949 -10.673 1.00 . A A . 8 ALA C 1 1
1 127 1 1 8 ALA CA C 6.549 15.603 -9.639 1.00 . A A . 8 ALA CA 1 1
1 128 1 1 8 ALA CB C 7.402 14.528 -8.963 1.00 . A A . 8 ALA CB 1 1
1 129 1 1 8 ALA H H 4.924 15.929 -8.313 1.00 . A A . 8 ALA H 1 1
1 130 1 1 8 ALA HA H 7.201 16.302 -10.139 1.00 . A A . 8 ALA HA 1 1
1 131 1 1 8 ALA HB1 H 8.232 14.994 -8.453 1.00 . A A . 8 ALA HB1 1 1
1 132 1 1 8 ALA HB2 H 7.776 13.843 -9.708 1.00 . A A . 8 ALA HB2 1 1
1 133 1 1 8 ALA HB3 H 6.799 13.987 -8.249 1.00 . A A . 8 ALA HB3 1 1
1 134 1 1 8 ALA N N 5.763 16.319 -8.636 1.00 . A A . 8 ALA N 1 1
1 135 1 1 8 ALA O O 4.516 14.542 -10.359 1.00 . A A . 8 ALA O 1 1
1 136 1 1 9 VAL C C 5.028 12.793 -12.716 1.00 . A A . 9 VAL C 1 1
1 137 1 1 9 VAL CA C 5.333 14.266 -12.989 1.00 . A A . 9 VAL CA 1 1
1 138 1 1 9 VAL CB C 6.093 14.393 -14.311 1.00 . A A . 9 VAL CB 1 1
1 139 1 1 9 VAL CG1 C 5.382 13.574 -15.392 1.00 . A A . 9 VAL CG1 1 1
1 140 1 1 9 VAL CG2 C 6.136 15.864 -14.735 1.00 . A A . 9 VAL CG2 1 1
1 141 1 1 9 VAL H H 7.013 15.211 -12.102 1.00 . A A . 9 VAL H 1 1
1 142 1 1 9 VAL HA H 4.402 14.803 -13.077 1.00 . A A . 9 VAL HA 1 1
1 143 1 1 9 VAL HB H 7.101 14.023 -14.184 1.00 . A A . 9 VAL HB 1 1
1 144 1 1 9 VAL HG11 H 4.325 13.795 -15.374 1.00 . A A . 9 VAL HG11 1 1
1 145 1 1 9 VAL HG12 H 5.533 12.521 -15.204 1.00 . A A . 9 VAL HG12 1 1
1 146 1 1 9 VAL HG13 H 5.787 13.829 -16.361 1.00 . A A . 9 VAL HG13 1 1
1 147 1 1 9 VAL HG21 H 6.827 16.401 -14.102 1.00 . A A . 9 VAL HG21 1 1
1 148 1 1 9 VAL HG22 H 5.151 16.296 -14.640 1.00 . A A . 9 VAL HG22 1 1
1 149 1 1 9 VAL HG23 H 6.461 15.934 -15.762 1.00 . A A . 9 VAL HG23 1 1
1 150 1 1 9 VAL N N 6.116 14.862 -11.910 1.00 . A A . 9 VAL N 1 1
1 151 1 1 9 VAL O O 3.896 12.345 -12.901 1.00 . A A . 9 VAL O 1 1
1 152 1 1 10 ASN C C 5.753 10.334 -10.532 1.00 . A A . 10 ASN C 1 1
1 153 1 1 10 ASN CA C 5.848 10.613 -12.019 1.00 . A A . 10 ASN CA 1 1
1 154 1 1 10 ASN CB C 7.009 9.809 -12.609 1.00 . A A . 10 ASN CB 1 1
1 155 1 1 10 ASN CG C 6.920 9.806 -14.131 1.00 . A A . 10 ASN CG 1 1
1 156 1 1 10 ASN H H 6.927 12.438 -12.170 1.00 . A A . 10 ASN H 1 1
1 157 1 1 10 ASN HA H 4.950 10.293 -12.478 1.00 . A A . 10 ASN HA 1 1
1 158 1 1 10 ASN HB2 H 7.945 10.257 -12.306 1.00 . A A . 10 ASN HB2 1 1
1 159 1 1 10 ASN HB3 H 6.963 8.793 -12.246 1.00 . A A . 10 ASN HB3 1 1
1 160 1 1 10 ASN HD21 H 8.836 9.329 -14.383 1.00 . A A . 10 ASN HD21 1 1
1 161 1 1 10 ASN HD22 H 7.929 9.529 -15.824 1.00 . A A . 10 ASN HD22 1 1
1 162 1 1 10 ASN N N 6.040 12.038 -12.291 1.00 . A A . 10 ASN N 1 1
1 163 1 1 10 ASN ND2 N 7.982 9.532 -14.837 1.00 . A A . 10 ASN ND2 1 1
1 164 1 1 10 ASN O O 4.683 10.028 -10.008 1.00 . A A . 10 ASN O 1 1
1 165 1 1 10 ASN OD1 O 5.853 10.057 -14.690 1.00 . A A . 10 ASN OD1 1 1
1 166 1 1 11 ASP C C 8.104 10.919 -7.797 1.00 . A A . 11 ASP C 1 1
1 167 1 1 11 ASP CA C 6.942 10.184 -8.433 1.00 . A A . 11 ASP CA 1 1
1 168 1 1 11 ASP CB C 7.073 8.684 -8.171 1.00 . A A . 11 ASP CB 1 1
1 169 1 1 11 ASP CG C 8.354 8.150 -8.806 1.00 . A A . 11 ASP CG 1 1
1 170 1 1 11 ASP H H 7.683 10.674 -10.360 1.00 . A A . 11 ASP H 1 1
1 171 1 1 11 ASP HA H 6.032 10.536 -7.973 1.00 . A A . 11 ASP HA 1 1
1 172 1 1 11 ASP HB2 H 7.100 8.507 -7.105 1.00 . A A . 11 ASP HB2 1 1
1 173 1 1 11 ASP HB3 H 6.224 8.169 -8.598 1.00 . A A . 11 ASP HB3 1 1
1 174 1 1 11 ASP N N 6.877 10.435 -9.871 1.00 . A A . 11 ASP N 1 1
1 175 1 1 11 ASP O O 8.887 11.586 -8.472 1.00 . A A . 11 ASP O 1 1
1 176 1 1 11 ASP OD1 O 9.070 8.936 -9.403 1.00 . A A . 11 ASP OD1 1 1
1 177 1 1 11 ASP OD2 O 8.600 6.962 -8.684 1.00 . A A . 11 ASP OD2 1 1
1 178 1 1 12 LYS C C 10.205 10.457 -5.114 1.00 . A A . 12 LYS C 1 1
1 179 1 1 12 LYS CA C 9.237 11.464 -5.733 1.00 . A A . 12 LYS CA 1 1
1 180 1 1 12 LYS CB C 8.596 12.300 -4.635 1.00 . A A . 12 LYS CB 1 1
1 181 1 1 12 LYS CD C 7.130 14.260 -4.163 1.00 . A A . 12 LYS CD 1 1
1 182 1 1 12 LYS CE C 6.317 15.388 -4.796 1.00 . A A . 12 LYS CE 1 1
1 183 1 1 12 LYS CG C 7.792 13.435 -5.265 1.00 . A A . 12 LYS CG 1 1
1 184 1 1 12 LYS H H 7.528 10.267 -6.007 1.00 . A A . 12 LYS H 1 1
1 185 1 1 12 LYS HA H 9.782 12.119 -6.392 1.00 . A A . 12 LYS HA 1 1
1 186 1 1 12 LYS HB2 H 7.939 11.678 -4.043 1.00 . A A . 12 LYS HB2 1 1
1 187 1 1 12 LYS HB3 H 9.359 12.709 -4.011 1.00 . A A . 12 LYS HB3 1 1
1 188 1 1 12 LYS HD2 H 6.476 13.625 -3.583 1.00 . A A . 12 LYS HD2 1 1
1 189 1 1 12 LYS HD3 H 7.889 14.680 -3.521 1.00 . A A . 12 LYS HD3 1 1
1 190 1 1 12 LYS HE2 H 5.597 14.970 -5.483 1.00 . A A . 12 LYS HE2 1 1
1 191 1 1 12 LYS HE3 H 5.801 15.938 -4.023 1.00 . A A . 12 LYS HE3 1 1
1 192 1 1 12 LYS HG2 H 8.454 14.068 -5.841 1.00 . A A . 12 LYS HG2 1 1
1 193 1 1 12 LYS HG3 H 7.032 13.025 -5.911 1.00 . A A . 12 LYS HG3 1 1
1 194 1 1 12 LYS HZ1 H 6.915 17.284 -5.408 1.00 . A A . 12 LYS HZ1 1 1
1 195 1 1 12 LYS HZ2 H 7.224 16.065 -6.546 1.00 . A A . 12 LYS HZ2 1 1
1 196 1 1 12 LYS HZ3 H 8.200 16.211 -5.163 1.00 . A A . 12 LYS HZ3 1 1
1 197 1 1 12 LYS N N 8.192 10.803 -6.483 1.00 . A A . 12 LYS N 1 1
1 198 1 1 12 LYS NZ N 7.233 16.306 -5.534 1.00 . A A . 12 LYS NZ 1 1
1 199 1 1 12 LYS O O 11.377 10.766 -4.899 1.00 . A A . 12 LYS O 1 1
1 200 1 1 13 GLY C C 9.847 7.532 -3.073 1.00 . A A . 13 GLY C 1 1
1 201 1 1 13 GLY CA C 10.556 8.227 -4.225 1.00 . A A . 13 GLY CA 1 1
1 202 1 1 13 GLY H H 8.769 9.062 -5.011 1.00 . A A . 13 GLY H 1 1
1 203 1 1 13 GLY HA2 H 10.807 7.494 -4.979 1.00 . A A . 13 GLY HA2 1 1
1 204 1 1 13 GLY HA3 H 11.457 8.675 -3.857 1.00 . A A . 13 GLY HA3 1 1
1 205 1 1 13 GLY N N 9.711 9.257 -4.824 1.00 . A A . 13 GLY N 1 1
1 206 1 1 13 GLY O O 8.682 7.183 -3.173 1.00 . A A . 13 GLY O 1 1
1 207 1 1 14 LYS C C 8.762 7.378 -0.301 1.00 . A A . 14 LYS C 1 1
1 208 1 1 14 LYS CA C 9.999 6.648 -0.822 1.00 . A A . 14 LYS CA 1 1
1 209 1 1 14 LYS CB C 11.047 6.554 0.289 1.00 . A A . 14 LYS CB 1 1
1 210 1 1 14 LYS CD C 12.451 7.863 1.889 1.00 . A A . 14 LYS CD 1 1
1 211 1 1 14 LYS CE C 12.790 9.266 2.393 1.00 . A A . 14 LYS CE 1 1
1 212 1 1 14 LYS CG C 11.389 7.959 0.793 1.00 . A A . 14 LYS CG 1 1
1 213 1 1 14 LYS H H 11.503 7.614 -1.959 1.00 . A A . 14 LYS H 1 1
1 214 1 1 14 LYS HA H 9.714 5.650 -1.109 1.00 . A A . 14 LYS HA 1 1
1 215 1 1 14 LYS HB2 H 10.654 5.965 1.105 1.00 . A A . 14 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H 11.940 6.086 -0.096 1.00 . A A . 14 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H 12.071 7.267 2.706 1.00 . A A . 14 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H 13.341 7.402 1.489 1.00 . A A . 14 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H 13.173 9.861 1.577 1.00 . A A . 14 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H 11.899 9.731 2.790 1.00 . A A . 14 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H 11.768 8.552 -0.027 1.00 . A A . 14 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H 10.502 8.425 1.195 1.00 . A A . 14 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H 14.530 8.459 3.203 1.00 . A A . 14 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H 13.367 8.899 4.360 1.00 . A A . 14 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H 14.287 10.093 3.580 1.00 . A A . 14 LYS HZ3 1 1
1 226 1 1 14 LYS N N 10.569 7.322 -1.982 1.00 . A A . 14 LYS N 1 1
1 227 1 1 14 LYS NZ N 13.821 9.172 3.465 1.00 . A A . 14 LYS NZ 1 1
1 228 1 1 14 LYS O O 7.912 6.775 0.351 1.00 . A A . 14 LYS O 1 1
1 229 1 1 15 ALA C C 6.282 9.125 -0.995 1.00 . A A . 15 ALA C 1 1
1 230 1 1 15 ALA CA C 7.504 9.436 -0.132 1.00 . A A . 15 ALA CA 1 1
1 231 1 1 15 ALA CB C 7.822 10.931 -0.202 1.00 . A A . 15 ALA CB 1 1
1 232 1 1 15 ALA H H 9.360 9.107 -1.115 1.00 . A A . 15 ALA H 1 1
1 233 1 1 15 ALA HA H 7.288 9.173 0.892 1.00 . A A . 15 ALA HA 1 1
1 234 1 1 15 ALA HB1 H 8.535 11.108 -0.994 1.00 . A A . 15 ALA HB1 1 1
1 235 1 1 15 ALA HB2 H 8.241 11.255 0.739 1.00 . A A . 15 ALA HB2 1 1
1 236 1 1 15 ALA HB3 H 6.917 11.487 -0.402 1.00 . A A . 15 ALA HB3 1 1
1 237 1 1 15 ALA N N 8.659 8.668 -0.589 1.00 . A A . 15 ALA N 1 1
1 238 1 1 15 ALA O O 5.292 8.607 -0.519 1.00 . A A . 15 ALA O 1 1
1 239 1 1 16 ALA C C 4.994 7.692 -3.286 1.00 . A A . 16 ALA C 1 1
1 240 1 1 16 ALA CA C 5.281 9.180 -3.197 1.00 . A A . 16 ALA CA 1 1
1 241 1 1 16 ALA CB C 5.623 9.722 -4.584 1.00 . A A . 16 ALA CB 1 1
1 242 1 1 16 ALA H H 7.185 9.839 -2.587 1.00 . A A . 16 ALA H 1 1
1 243 1 1 16 ALA HA H 4.399 9.678 -2.840 1.00 . A A . 16 ALA HA 1 1
1 244 1 1 16 ALA HB1 H 6.301 9.043 -5.079 1.00 . A A . 16 ALA HB1 1 1
1 245 1 1 16 ALA HB2 H 6.090 10.691 -4.488 1.00 . A A . 16 ALA HB2 1 1
1 246 1 1 16 ALA HB3 H 4.719 9.814 -5.167 1.00 . A A . 16 ALA HB3 1 1
1 247 1 1 16 ALA N N 6.376 9.437 -2.267 1.00 . A A . 16 ALA N 1 1
1 248 1 1 16 ALA O O 3.847 7.284 -3.369 1.00 . A A . 16 ALA O 1 1
1 249 1 1 17 VAL C C 5.038 4.966 -2.196 1.00 . A A . 17 VAL C 1 1
1 250 1 1 17 VAL CA C 5.872 5.449 -3.367 1.00 . A A . 17 VAL CA 1 1
1 251 1 1 17 VAL CB C 7.205 4.728 -3.328 1.00 . A A . 17 VAL CB 1 1
1 252 1 1 17 VAL CG1 C 6.937 3.242 -3.116 1.00 . A A . 17 VAL CG1 1 1
1 253 1 1 17 VAL CG2 C 7.944 4.923 -4.653 1.00 . A A . 17 VAL CG2 1 1
1 254 1 1 17 VAL H H 6.925 7.325 -3.220 1.00 . A A . 17 VAL H 1 1
1 255 1 1 17 VAL HA H 5.367 5.209 -4.290 1.00 . A A . 17 VAL HA 1 1
1 256 1 1 17 VAL HB H 7.803 5.112 -2.513 1.00 . A A . 17 VAL HB 1 1
1 257 1 1 17 VAL HG11 H 7.821 2.677 -3.364 1.00 . A A . 17 VAL HG11 1 1
1 258 1 1 17 VAL HG12 H 6.112 2.930 -3.747 1.00 . A A . 17 VAL HG12 1 1
1 259 1 1 17 VAL HG13 H 6.679 3.075 -2.082 1.00 . A A . 17 VAL HG13 1 1
1 260 1 1 17 VAL HG21 H 7.474 4.325 -5.419 1.00 . A A . 17 VAL HG21 1 1
1 261 1 1 17 VAL HG22 H 8.972 4.613 -4.534 1.00 . A A . 17 VAL HG22 1 1
1 262 1 1 17 VAL HG23 H 7.911 5.962 -4.935 1.00 . A A . 17 VAL HG23 1 1
1 263 1 1 17 VAL N N 6.053 6.895 -3.278 1.00 . A A . 17 VAL N 1 1
1 264 1 1 17 VAL O O 4.006 4.332 -2.372 1.00 . A A . 17 VAL O 1 1
1 265 1 1 18 VAL C C 3.403 5.416 0.183 1.00 . A A . 18 VAL C 1 1
1 266 1 1 18 VAL CA C 4.788 4.824 0.187 1.00 . A A . 18 VAL CA 1 1
1 267 1 1 18 VAL CB C 5.525 5.283 1.441 1.00 . A A . 18 VAL CB 1 1
1 268 1 1 18 VAL CG1 C 4.640 5.047 2.672 1.00 . A A . 18 VAL CG1 1 1
1 269 1 1 18 VAL CG2 C 6.830 4.490 1.583 1.00 . A A . 18 VAL CG2 1 1
1 270 1 1 18 VAL H H 6.373 5.687 -0.908 1.00 . A A . 18 VAL H 1 1
1 271 1 1 18 VAL HA H 4.716 3.749 0.192 1.00 . A A . 18 VAL HA 1 1
1 272 1 1 18 VAL HB H 5.742 6.339 1.359 1.00 . A A . 18 VAL HB 1 1
1 273 1 1 18 VAL HG11 H 3.939 5.862 2.768 1.00 . A A . 18 VAL HG11 1 1
1 274 1 1 18 VAL HG12 H 5.253 4.997 3.560 1.00 . A A . 18 VAL HG12 1 1
1 275 1 1 18 VAL HG13 H 4.100 4.122 2.557 1.00 . A A . 18 VAL HG13 1 1
1 276 1 1 18 VAL HG21 H 7.433 4.924 2.368 1.00 . A A . 18 VAL HG21 1 1
1 277 1 1 18 VAL HG22 H 7.375 4.523 0.652 1.00 . A A . 18 VAL HG22 1 1
1 278 1 1 18 VAL HG23 H 6.603 3.463 1.831 1.00 . A A . 18 VAL HG23 1 1
1 279 1 1 18 VAL N N 5.499 5.252 -0.999 1.00 . A A . 18 VAL N 1 1
1 280 1 1 18 VAL O O 2.436 4.775 0.570 1.00 . A A . 18 VAL O 1 1
1 281 1 1 19 LYS C C 1.095 6.691 -1.216 1.00 . A A . 19 LYS C 1 1
1 282 1 1 19 LYS CA C 2.076 7.370 -0.276 1.00 . A A . 19 LYS CA 1 1
1 283 1 1 19 LYS CB C 2.305 8.827 -0.703 1.00 . A A . 19 LYS CB 1 1
1 284 1 1 19 LYS CD C 3.448 8.887 1.596 1.00 . A A . 19 LYS CD 1 1
1 285 1 1 19 LYS CE C 4.282 9.816 2.482 1.00 . A A . 19 LYS CE 1 1
1 286 1 1 19 LYS CG C 2.762 9.713 0.492 1.00 . A A . 19 LYS CG 1 1
1 287 1 1 19 LYS H H 4.155 7.106 -0.515 1.00 . A A . 19 LYS H 1 1
1 288 1 1 19 LYS HA H 1.652 7.361 0.713 1.00 . A A . 19 LYS HA 1 1
1 289 1 1 19 LYS HB2 H 3.063 8.853 -1.470 1.00 . A A . 19 LYS HB2 1 1
1 290 1 1 19 LYS HB3 H 1.385 9.225 -1.104 1.00 . A A . 19 LYS HB3 1 1
1 291 1 1 19 LYS HD2 H 2.694 8.400 2.199 1.00 . A A . 19 LYS HD2 1 1
1 292 1 1 19 LYS HD3 H 4.089 8.141 1.156 1.00 . A A . 19 LYS HD3 1 1
1 293 1 1 19 LYS HE2 H 5.120 10.196 1.916 1.00 . A A . 19 LYS HE2 1 1
1 294 1 1 19 LYS HE3 H 3.668 10.640 2.816 1.00 . A A . 19 LYS HE3 1 1
1 295 1 1 19 LYS HG2 H 3.456 10.457 0.130 1.00 . A A . 19 LYS HG2 1 1
1 296 1 1 19 LYS HG3 H 1.899 10.211 0.909 1.00 . A A . 19 LYS HG3 1 1
1 297 1 1 19 LYS HZ1 H 4.033 8.432 4.018 1.00 . A A . 19 LYS HZ1 1 1
1 298 1 1 19 LYS HZ2 H 5.062 9.726 4.411 1.00 . A A . 19 LYS HZ2 1 1
1 299 1 1 19 LYS HZ3 H 5.605 8.485 3.385 1.00 . A A . 19 LYS HZ3 1 1
1 300 1 1 19 LYS N N 3.333 6.655 -0.235 1.00 . A A . 19 LYS N 1 1
1 301 1 1 19 LYS NZ N 4.784 9.057 3.663 1.00 . A A . 19 LYS NZ 1 1
1 302 1 1 19 LYS O O -0.090 6.597 -0.904 1.00 . A A . 19 LYS O 1 1
1 303 1 1 20 VAL C C 0.293 4.179 -2.718 1.00 . A A . 20 VAL C 1 1
1 304 1 1 20 VAL CA C 0.657 5.530 -3.269 1.00 . A A . 20 VAL CA 1 1
1 305 1 1 20 VAL CB C 1.206 5.397 -4.695 1.00 . A A . 20 VAL CB 1 1
1 306 1 1 20 VAL CG1 C 1.369 6.786 -5.301 1.00 . A A . 20 VAL CG1 1 1
1 307 1 1 20 VAL CG2 C 2.549 4.671 -4.693 1.00 . A A . 20 VAL CG2 1 1
1 308 1 1 20 VAL H H 2.518 6.276 -2.582 1.00 . A A . 20 VAL H 1 1
1 309 1 1 20 VAL HA H -0.233 6.113 -3.313 1.00 . A A . 20 VAL HA 1 1
1 310 1 1 20 VAL HB H 0.498 4.837 -5.290 1.00 . A A . 20 VAL HB 1 1
1 311 1 1 20 VAL HG11 H 0.390 7.201 -5.500 1.00 . A A . 20 VAL HG11 1 1
1 312 1 1 20 VAL HG12 H 1.925 6.715 -6.222 1.00 . A A . 20 VAL HG12 1 1
1 313 1 1 20 VAL HG13 H 1.895 7.423 -4.607 1.00 . A A . 20 VAL HG13 1 1
1 314 1 1 20 VAL HG21 H 2.489 3.806 -4.050 1.00 . A A . 20 VAL HG21 1 1
1 315 1 1 20 VAL HG22 H 3.315 5.331 -4.335 1.00 . A A . 20 VAL HG22 1 1
1 316 1 1 20 VAL HG23 H 2.787 4.354 -5.697 1.00 . A A . 20 VAL HG23 1 1
1 317 1 1 20 VAL N N 1.568 6.200 -2.363 1.00 . A A . 20 VAL N 1 1
1 318 1 1 20 VAL O O -0.812 3.718 -2.913 1.00 . A A . 20 VAL O 1 1
1 319 1 1 21 VAL C C -0.197 2.443 -0.370 1.00 . A A . 21 VAL C 1 1
1 320 1 1 21 VAL CA C 0.906 2.253 -1.425 1.00 . A A . 21 VAL CA 1 1
1 321 1 1 21 VAL CB C 2.181 1.652 -0.805 1.00 . A A . 21 VAL CB 1 1
1 322 1 1 21 VAL CG1 C 1.855 0.345 -0.059 1.00 . A A . 21 VAL CG1 1 1
1 323 1 1 21 VAL CG2 C 3.197 1.365 -1.922 1.00 . A A . 21 VAL CG2 1 1
1 324 1 1 21 VAL H H 2.091 3.957 -1.852 1.00 . A A . 21 VAL H 1 1
1 325 1 1 21 VAL HA H 0.544 1.595 -2.203 1.00 . A A . 21 VAL HA 1 1
1 326 1 1 21 VAL HB H 2.605 2.361 -0.109 1.00 . A A . 21 VAL HB 1 1
1 327 1 1 21 VAL HG11 H 2.746 -0.277 -0.008 1.00 . A A . 21 VAL HG11 1 1
1 328 1 1 21 VAL HG12 H 1.079 -0.190 -0.587 1.00 . A A . 21 VAL HG12 1 1
1 329 1 1 21 VAL HG13 H 1.520 0.575 0.940 1.00 . A A . 21 VAL HG13 1 1
1 330 1 1 21 VAL HG21 H 2.904 0.476 -2.458 1.00 . A A . 21 VAL HG21 1 1
1 331 1 1 21 VAL HG22 H 4.175 1.219 -1.491 1.00 . A A . 21 VAL HG22 1 1
1 332 1 1 21 VAL HG23 H 3.228 2.200 -2.606 1.00 . A A . 21 VAL HG23 1 1
1 333 1 1 21 VAL N N 1.214 3.545 -2.004 1.00 . A A . 21 VAL N 1 1
1 334 1 1 21 VAL O O -1.208 1.753 -0.392 1.00 . A A . 21 VAL O 1 1
1 335 1 1 22 GLU C C -2.272 4.143 1.022 1.00 . A A . 22 GLU C 1 1
1 336 1 1 22 GLU CA C -0.959 3.700 1.613 1.00 . A A . 22 GLU CA 1 1
1 337 1 1 22 GLU CB C -0.424 4.857 2.472 1.00 . A A . 22 GLU CB 1 1
1 338 1 1 22 GLU CD C 1.488 5.622 3.883 1.00 . A A . 22 GLU CD 1 1
1 339 1 1 22 GLU CG C 0.781 4.408 3.291 1.00 . A A . 22 GLU CG 1 1
1 340 1 1 22 GLU H H 0.878 3.894 0.509 1.00 . A A . 22 GLU H 1 1
1 341 1 1 22 GLU HA H -1.145 2.821 2.241 1.00 . A A . 22 GLU HA 1 1
1 342 1 1 22 GLU HB2 H -0.132 5.673 1.828 1.00 . A A . 22 GLU HB2 1 1
1 343 1 1 22 GLU HB3 H -1.203 5.193 3.140 1.00 . A A . 22 GLU HB3 1 1
1 344 1 1 22 GLU HG2 H 0.450 3.779 4.088 1.00 . A A . 22 GLU HG2 1 1
1 345 1 1 22 GLU HG3 H 1.463 3.866 2.659 1.00 . A A . 22 GLU HG3 1 1
1 346 1 1 22 GLU N N 0.021 3.404 0.545 1.00 . A A . 22 GLU N 1 1
1 347 1 1 22 GLU O O -3.320 3.659 1.421 1.00 . A A . 22 GLU O 1 1
1 348 1 1 22 GLU OE1 O 1.161 6.727 3.483 1.00 . A A . 22 GLU OE1 1 1
1 349 1 1 22 GLU OE2 O 2.347 5.427 4.728 1.00 . A A . 22 GLU OE2 1 1
1 350 1 1 23 SER C C -4.174 4.518 -1.289 1.00 . A A . 23 SER C 1 1
1 351 1 1 23 SER CA C -3.456 5.591 -0.469 1.00 . A A . 23 SER CA 1 1
1 352 1 1 23 SER CB C -3.167 6.806 -1.350 1.00 . A A . 23 SER CB 1 1
1 353 1 1 23 SER H H -1.383 5.509 -0.152 1.00 . A A . 23 SER H 1 1
1 354 1 1 23 SER HA H -4.087 5.895 0.341 1.00 . A A . 23 SER HA 1 1
1 355 1 1 23 SER HB2 H -2.421 6.552 -2.083 1.00 . A A . 23 SER HB2 1 1
1 356 1 1 23 SER HB3 H -4.077 7.108 -1.855 1.00 . A A . 23 SER HB3 1 1
1 357 1 1 23 SER HG H -2.972 8.697 -0.933 1.00 . A A . 23 SER HG 1 1
1 358 1 1 23 SER N N -2.231 5.094 0.106 1.00 . A A . 23 SER N 1 1
1 359 1 1 23 SER O O -5.397 4.376 -1.215 1.00 . A A . 23 SER O 1 1
1 360 1 1 23 SER OG O -2.685 7.870 -0.539 1.00 . A A . 23 SER OG 1 1
1 361 1 1 24 GLN C C -4.623 1.654 -2.040 1.00 . A A . 24 GLN C 1 1
1 362 1 1 24 GLN CA C -3.960 2.704 -2.898 1.00 . A A . 24 GLN CA 1 1
1 363 1 1 24 GLN CB C -2.839 2.063 -3.718 1.00 . A A . 24 GLN CB 1 1
1 364 1 1 24 GLN CD C -2.293 0.444 -5.524 1.00 . A A . 24 GLN CD 1 1
1 365 1 1 24 GLN CG C -3.388 0.942 -4.589 1.00 . A A . 24 GLN CG 1 1
1 366 1 1 24 GLN H H -2.439 3.921 -2.077 1.00 . A A . 24 GLN H 1 1
1 367 1 1 24 GLN HA H -4.680 3.121 -3.563 1.00 . A A . 24 GLN HA 1 1
1 368 1 1 24 GLN HB2 H -2.385 2.814 -4.348 1.00 . A A . 24 GLN HB2 1 1
1 369 1 1 24 GLN HB3 H -2.093 1.662 -3.049 1.00 . A A . 24 GLN HB3 1 1
1 370 1 1 24 GLN HE21 H -2.147 -1.333 -4.641 1.00 . A A . 24 GLN HE21 1 1
1 371 1 1 24 GLN HE22 H -1.095 -1.078 -5.969 1.00 . A A . 24 GLN HE22 1 1
1 372 1 1 24 GLN HG2 H -3.725 0.129 -3.962 1.00 . A A . 24 GLN HG2 1 1
1 373 1 1 24 GLN HG3 H -4.211 1.312 -5.171 1.00 . A A . 24 GLN HG3 1 1
1 374 1 1 24 GLN N N -3.404 3.766 -2.065 1.00 . A A . 24 GLN N 1 1
1 375 1 1 24 GLN NE2 N -1.806 -0.754 -5.365 1.00 . A A . 24 GLN NE2 1 1
1 376 1 1 24 GLN O O -5.732 1.197 -2.320 1.00 . A A . 24 GLN O 1 1
1 377 1 1 24 GLN OE1 O -1.860 1.173 -6.417 1.00 . A A . 24 GLN OE1 1 1
1 378 1 1 25 ALA C C -5.610 0.858 0.717 1.00 . A A . 25 ALA C 1 1
1 379 1 1 25 ALA CA C -4.432 0.315 -0.055 1.00 . A A . 25 ALA CA 1 1
1 380 1 1 25 ALA CB C -3.326 -0.053 0.875 1.00 . A A . 25 ALA CB 1 1
1 381 1 1 25 ALA H H -3.071 1.729 -0.820 1.00 . A A . 25 ALA H 1 1
1 382 1 1 25 ALA HA H -4.739 -0.565 -0.597 1.00 . A A . 25 ALA HA 1 1
1 383 1 1 25 ALA HB1 H -2.817 -0.881 0.457 1.00 . A A . 25 ALA HB1 1 1
1 384 1 1 25 ALA HB2 H -3.725 -0.307 1.829 1.00 . A A . 25 ALA HB2 1 1
1 385 1 1 25 ALA HB3 H -2.646 0.773 0.983 1.00 . A A . 25 ALA HB3 1 1
1 386 1 1 25 ALA N N -3.933 1.295 -0.988 1.00 . A A . 25 ALA N 1 1
1 387 1 1 25 ALA O O -6.576 0.172 0.955 1.00 . A A . 25 ALA O 1 1
1 388 1 1 26 GLU C C -7.851 2.377 1.208 1.00 . A A . 26 GLU C 1 1
1 389 1 1 26 GLU CA C -6.545 2.710 1.877 1.00 . A A . 26 GLU CA 1 1
1 390 1 1 26 GLU CB C -6.361 4.212 1.945 1.00 . A A . 26 GLU CB 1 1
1 391 1 1 26 GLU CD C -7.609 6.391 2.060 1.00 . A A . 26 GLU CD 1 1
1 392 1 1 26 GLU CG C -7.751 4.876 1.959 1.00 . A A . 26 GLU CG 1 1
1 393 1 1 26 GLU H H -4.638 2.524 0.919 1.00 . A A . 26 GLU H 1 1
1 394 1 1 26 GLU HA H -6.559 2.300 2.880 1.00 . A A . 26 GLU HA 1 1
1 395 1 1 26 GLU HB2 H -5.829 4.464 2.856 1.00 . A A . 26 GLU HB2 1 1
1 396 1 1 26 GLU HB3 H -5.790 4.550 1.091 1.00 . A A . 26 GLU HB3 1 1
1 397 1 1 26 GLU HG2 H -8.291 4.622 1.055 1.00 . A A . 26 GLU HG2 1 1
1 398 1 1 26 GLU HG3 H -8.307 4.512 2.803 1.00 . A A . 26 GLU HG3 1 1
1 399 1 1 26 GLU N N -5.487 2.088 1.120 1.00 . A A . 26 GLU N 1 1
1 400 1 1 26 GLU O O -8.834 2.039 1.868 1.00 . A A . 26 GLU O 1 1
1 401 1 1 26 GLU OE1 O -6.654 6.915 1.509 1.00 . A A . 26 GLU OE1 1 1
1 402 1 1 26 GLU OE2 O -8.458 7.005 2.686 1.00 . A A . 26 GLU OE2 1 1
1 403 1 1 27 LEU C C -9.301 0.660 -0.746 1.00 . A A . 27 LEU C 1 1
1 404 1 1 27 LEU CA C -9.054 2.089 -0.824 1.00 . A A . 27 LEU CA 1 1
1 405 1 1 27 LEU CB C -9.037 2.426 -2.264 1.00 . A A . 27 LEU CB 1 1
1 406 1 1 27 LEU CD1 C -8.802 4.233 -3.972 1.00 . A A . 27 LEU CD1 1 1
1 407 1 1 27 LEU CD2 C -10.100 4.657 -1.890 1.00 . A A . 27 LEU CD2 1 1
1 408 1 1 27 LEU CG C -8.894 3.936 -2.474 1.00 . A A . 27 LEU CG 1 1
1 409 1 1 27 LEU H H -7.045 2.685 -0.603 1.00 . A A . 27 LEU H 1 1
1 410 1 1 27 LEU HA H -9.880 2.562 -0.375 1.00 . A A . 27 LEU HA 1 1
1 411 1 1 27 LEU HB2 H -8.225 1.901 -2.753 1.00 . A A . 27 LEU HB2 1 1
1 412 1 1 27 LEU HB3 H -9.993 2.079 -2.652 1.00 . A A . 27 LEU HB3 1 1
1 413 1 1 27 LEU HD11 H -8.820 5.302 -4.128 1.00 . A A . 27 LEU HD11 1 1
1 414 1 1 27 LEU HD12 H -9.641 3.781 -4.480 1.00 . A A . 27 LEU HD12 1 1
1 415 1 1 27 LEU HD13 H -7.882 3.828 -4.363 1.00 . A A . 27 LEU HD13 1 1
1 416 1 1 27 LEU HD21 H -10.067 4.599 -0.812 1.00 . A A . 27 LEU HD21 1 1
1 417 1 1 27 LEU HD22 H -10.997 4.191 -2.250 1.00 . A A . 27 LEU HD22 1 1
1 418 1 1 27 LEU HD23 H -10.083 5.694 -2.195 1.00 . A A . 27 LEU HD23 1 1
1 419 1 1 27 LEU HG H -7.994 4.281 -1.986 1.00 . A A . 27 LEU HG 1 1
1 420 1 1 27 LEU N N -7.859 2.436 -0.113 1.00 . A A . 27 LEU N 1 1
1 421 1 1 27 LEU O O -10.428 0.276 -0.710 1.00 . A A . 27 LEU O 1 1
1 422 1 1 28 TYR C C -9.669 -1.759 0.300 1.00 . A A . 28 TYR C 1 1
1 423 1 1 28 TYR CA C -8.525 -1.544 -0.699 1.00 . A A . 28 TYR CA 1 1
1 424 1 1 28 TYR CB C -7.294 -2.357 -0.339 1.00 . A A . 28 TYR CB 1 1
1 425 1 1 28 TYR CD1 C -6.590 -2.455 -2.754 1.00 . A A . 28 TYR CD1 1 1
1 426 1 1 28 TYR CD2 C -6.720 -4.516 -1.492 1.00 . A A . 28 TYR CD2 1 1
1 427 1 1 28 TYR CE1 C -6.196 -3.172 -3.885 1.00 . A A . 28 TYR CE1 1 1
1 428 1 1 28 TYR CE2 C -6.323 -5.231 -2.625 1.00 . A A . 28 TYR CE2 1 1
1 429 1 1 28 TYR CG C -6.854 -3.129 -1.555 1.00 . A A . 28 TYR CG 1 1
1 430 1 1 28 TYR CZ C -6.064 -4.561 -3.818 1.00 . A A . 28 TYR CZ 1 1
1 431 1 1 28 TYR H H -7.351 0.193 -0.817 1.00 . A A . 28 TYR H 1 1
1 432 1 1 28 TYR HA H -8.849 -1.852 -1.666 1.00 . A A . 28 TYR HA 1 1
1 433 1 1 28 TYR HB2 H -6.494 -1.720 -0.010 1.00 . A A . 28 TYR HB2 1 1
1 434 1 1 28 TYR HB3 H -7.558 -3.034 0.435 1.00 . A A . 28 TYR HB3 1 1
1 435 1 1 28 TYR HD1 H -6.693 -1.381 -2.805 1.00 . A A . 28 TYR HD1 1 1
1 436 1 1 28 TYR HD2 H -6.916 -5.033 -0.569 1.00 . A A . 28 TYR HD2 1 1
1 437 1 1 28 TYR HE1 H -5.994 -2.655 -4.807 1.00 . A A . 28 TYR HE1 1 1
1 438 1 1 28 TYR HE2 H -6.223 -6.303 -2.579 1.00 . A A . 28 TYR HE2 1 1
1 439 1 1 28 TYR HH H -6.461 -5.442 -5.458 1.00 . A A . 28 TYR HH 1 1
1 440 1 1 28 TYR N N -8.268 -0.152 -0.756 1.00 . A A . 28 TYR N 1 1
1 441 1 1 28 TYR O O -10.723 -2.157 -0.081 1.00 . A A . 28 TYR O 1 1
1 442 1 1 28 TYR OH O -5.678 -5.272 -4.928 1.00 . A A . 28 TYR OH 1 1
1 443 1 1 29 SER C C -11.894 -0.688 1.929 1.00 . A A . 29 SER C 1 1
1 444 1 1 29 SER CA C -10.646 -1.367 2.483 1.00 . A A . 29 SER CA 1 1
1 445 1 1 29 SER CB C -10.292 -0.648 3.777 1.00 . A A . 29 SER CB 1 1
1 446 1 1 29 SER H H -8.738 -0.829 1.762 1.00 . A A . 29 SER H 1 1
1 447 1 1 29 SER HA H -10.869 -2.398 2.704 1.00 . A A . 29 SER HA 1 1
1 448 1 1 29 SER HB2 H -9.864 0.333 3.542 1.00 . A A . 29 SER HB2 1 1
1 449 1 1 29 SER HB3 H -11.191 -0.510 4.366 1.00 . A A . 29 SER HB3 1 1
1 450 1 1 29 SER HG H -9.741 -1.633 5.345 1.00 . A A . 29 SER HG 1 1
1 451 1 1 29 SER N N -9.524 -1.302 1.527 1.00 . A A . 29 SER N 1 1
1 452 1 1 29 SER O O -12.986 -1.235 2.037 1.00 . A A . 29 SER O 1 1
1 453 1 1 29 SER OG O -9.354 -1.417 4.495 1.00 . A A . 29 SER OG 1 1
1 454 1 1 30 LEU C C -13.581 0.191 -0.209 1.00 . A A . 30 LEU C 1 1
1 455 1 1 30 LEU CA C -12.913 1.149 0.762 1.00 . A A . 30 LEU CA 1 1
1 456 1 1 30 LEU CB C -12.524 2.451 0.055 1.00 . A A . 30 LEU CB 1 1
1 457 1 1 30 LEU CD1 C -14.827 3.367 0.462 1.00 . A A . 30 LEU CD1 1 1
1 458 1 1 30 LEU CD2 C -13.408 4.359 -1.350 1.00 . A A . 30 LEU CD2 1 1
1 459 1 1 30 LEU CG C -13.776 3.059 -0.612 1.00 . A A . 30 LEU CG 1 1
1 460 1 1 30 LEU H H -10.856 0.890 1.238 1.00 . A A . 30 LEU H 1 1
1 461 1 1 30 LEU HA H -13.586 1.372 1.546 1.00 . A A . 30 LEU HA 1 1
1 462 1 1 30 LEU HB2 H -12.128 3.147 0.782 1.00 . A A . 30 LEU HB2 1 1
1 463 1 1 30 LEU HB3 H -11.774 2.247 -0.690 1.00 . A A . 30 LEU HB3 1 1
1 464 1 1 30 LEU HD11 H -15.249 2.443 0.829 1.00 . A A . 30 LEU HD11 1 1
1 465 1 1 30 LEU HD12 H -15.610 3.975 0.035 1.00 . A A . 30 LEU HD12 1 1
1 466 1 1 30 LEU HD13 H -14.362 3.899 1.278 1.00 . A A . 30 LEU HD13 1 1
1 467 1 1 30 LEU HD21 H -13.038 4.116 -2.335 1.00 . A A . 30 LEU HD21 1 1
1 468 1 1 30 LEU HD22 H -12.644 4.889 -0.799 1.00 . A A . 30 LEU HD22 1 1
1 469 1 1 30 LEU HD23 H -14.284 4.987 -1.444 1.00 . A A . 30 LEU HD23 1 1
1 470 1 1 30 LEU HG H -14.186 2.351 -1.318 1.00 . A A . 30 LEU HG 1 1
1 471 1 1 30 LEU N N -11.746 0.486 1.323 1.00 . A A . 30 LEU N 1 1
1 472 1 1 30 LEU O O -14.664 -0.328 0.061 1.00 . A A . 30 LEU O 1 1
1 473 1 1 31 GLU C C -13.619 -2.392 -1.581 1.00 . A A . 31 GLU C 1 1
1 474 1 1 31 GLU CA C -13.428 -1.011 -2.286 1.00 . A A . 31 GLU CA 1 1
1 475 1 1 31 GLU CB C -12.494 -1.100 -3.521 1.00 . A A . 31 GLU CB 1 1
1 476 1 1 31 GLU CD C -10.119 -1.411 -4.256 1.00 . A A . 31 GLU CD 1 1
1 477 1 1 31 GLU CG C -11.023 -0.906 -3.136 1.00 . A A . 31 GLU CG 1 1
1 478 1 1 31 GLU H H -12.054 0.362 -1.465 1.00 . A A . 31 GLU H 1 1
1 479 1 1 31 GLU HA H -14.379 -0.644 -2.609 1.00 . A A . 31 GLU HA 1 1
1 480 1 1 31 GLU HB2 H -12.616 -2.057 -4.000 1.00 . A A . 31 GLU HB2 1 1
1 481 1 1 31 GLU HB3 H -12.767 -0.316 -4.210 1.00 . A A . 31 GLU HB3 1 1
1 482 1 1 31 GLU HG2 H -10.835 0.146 -2.976 1.00 . A A . 31 GLU HG2 1 1
1 483 1 1 31 GLU HG3 H -10.811 -1.443 -2.234 1.00 . A A . 31 GLU HG3 1 1
1 484 1 1 31 GLU N N -12.910 -0.076 -1.317 1.00 . A A . 31 GLU N 1 1
1 485 1 1 31 GLU O O -14.658 -2.613 -0.979 1.00 . A A . 31 GLU O 1 1
1 486 1 1 31 GLU OE1 O -10.138 -2.603 -4.514 1.00 . A A . 31 GLU OE1 1 1
1 487 1 1 31 GLU OE2 O -9.420 -0.598 -4.839 1.00 . A A . 31 GLU OE2 1 1
1 488 1 1 32 LYS C C -13.658 -4.688 0.128 1.00 . A A . 32 LYS C 1 1
1 489 1 1 32 LYS CA C -12.494 -4.551 -0.851 1.00 . A A . 32 LYS CA 1 1
1 490 1 1 32 LYS CB C -11.182 -4.691 -0.063 1.00 . A A . 32 LYS CB 1 1
1 491 1 1 32 LYS CD C -9.544 -5.978 -1.467 1.00 . A A . 32 LYS CD 1 1
1 492 1 1 32 LYS CE C -8.921 -6.744 -0.290 1.00 . A A . 32 LYS CE 1 1
1 493 1 1 32 LYS CG C -9.986 -4.578 -1.017 1.00 . A A . 32 LYS CG 1 1
1 494 1 1 32 LYS H H -11.764 -2.874 -2.021 1.00 . A A . 32 LYS H 1 1
1 495 1 1 32 LYS HA H -12.552 -5.357 -1.569 1.00 . A A . 32 LYS HA 1 1
1 496 1 1 32 LYS HB2 H -11.130 -3.916 0.684 1.00 . A A . 32 LYS HB2 1 1
1 497 1 1 32 LYS HB3 H -11.153 -5.631 0.430 1.00 . A A . 32 LYS HB3 1 1
1 498 1 1 32 LYS HD2 H -10.403 -6.522 -1.832 1.00 . A A . 32 LYS HD2 1 1
1 499 1 1 32 LYS HD3 H -8.817 -5.888 -2.258 1.00 . A A . 32 LYS HD3 1 1
1 500 1 1 32 LYS HE2 H -8.203 -6.118 0.215 1.00 . A A . 32 LYS HE2 1 1
1 501 1 1 32 LYS HE3 H -9.696 -7.030 0.404 1.00 . A A . 32 LYS HE3 1 1
1 502 1 1 32 LYS HG2 H -10.278 -4.006 -1.887 1.00 . A A . 32 LYS HG2 1 1
1 503 1 1 32 LYS HG3 H -9.173 -4.070 -0.516 1.00 . A A . 32 LYS HG3 1 1
1 504 1 1 32 LYS HZ1 H -8.793 -8.362 -1.595 1.00 . A A . 32 LYS HZ1 1 1
1 505 1 1 32 LYS HZ2 H -8.187 -8.677 -0.039 1.00 . A A . 32 LYS HZ2 1 1
1 506 1 1 32 LYS HZ3 H -7.291 -7.730 -1.129 1.00 . A A . 32 LYS HZ3 1 1
1 507 1 1 32 LYS N N -12.549 -3.237 -1.600 1.00 . A A . 32 LYS N 1 1
1 508 1 1 32 LYS NZ N -8.247 -7.971 -0.802 1.00 . A A . 32 LYS NZ 1 1
1 509 1 1 32 LYS O O -14.427 -5.648 0.086 1.00 . A A . 32 LYS O 1 1
1 510 1 1 33 ASN C C -14.429 -4.478 3.289 1.00 . A A . 33 ASN C 1 1
1 511 1 1 33 ASN CA C -14.748 -3.578 2.096 1.00 . A A . 33 ASN CA 1 1
1 512 1 1 33 ASN CB C -16.165 -3.881 1.555 1.00 . A A . 33 ASN CB 1 1
1 513 1 1 33 ASN CG C -16.903 -2.574 1.270 1.00 . A A . 33 ASN CG 1 1
1 514 1 1 33 ASN H H -13.042 -2.965 0.989 1.00 . A A . 33 ASN H 1 1
1 515 1 1 33 ASN HA H -14.750 -2.561 2.453 1.00 . A A . 33 ASN HA 1 1
1 516 1 1 33 ASN HB2 H -16.100 -4.448 0.645 1.00 . A A . 33 ASN HB2 1 1
1 517 1 1 33 ASN HB3 H -16.720 -4.446 2.290 1.00 . A A . 33 ASN HB3 1 1
1 518 1 1 33 ASN HD21 H -16.553 -2.631 -0.691 1.00 . A A . 33 ASN HD21 1 1
1 519 1 1 33 ASN HD22 H -17.457 -1.281 -0.140 1.00 . A A . 33 ASN HD22 1 1
1 520 1 1 33 ASN N N -13.727 -3.675 1.036 1.00 . A A . 33 ASN N 1 1
1 521 1 1 33 ASN ND2 N -16.976 -2.125 0.047 1.00 . A A . 33 ASN ND2 1 1
1 522 1 1 33 ASN O O -15.334 -4.892 4.015 1.00 . A A . 33 ASN O 1 1
1 523 1 1 33 ASN OD1 O -17.423 -1.942 2.189 1.00 . A A . 33 ASN OD1 1 1
1 524 1 1 34 GLU C C -11.697 -4.961 5.495 1.00 . A A . 34 GLU C 1 1
1 525 1 1 34 GLU CA C -12.765 -5.634 4.628 1.00 . A A . 34 GLU CA 1 1
1 526 1 1 34 GLU CB C -12.234 -6.972 4.109 1.00 . A A . 34 GLU CB 1 1
1 527 1 1 34 GLU CD C -12.834 -9.028 2.822 1.00 . A A . 34 GLU CD 1 1
1 528 1 1 34 GLU CG C -13.382 -7.782 3.507 1.00 . A A . 34 GLU CG 1 1
1 529 1 1 34 GLU H H -12.435 -4.451 2.903 1.00 . A A . 34 GLU H 1 1
1 530 1 1 34 GLU HA H -13.637 -5.821 5.236 1.00 . A A . 34 GLU HA 1 1
1 531 1 1 34 GLU HB2 H -11.485 -6.792 3.352 1.00 . A A . 34 GLU HB2 1 1
1 532 1 1 34 GLU HB3 H -11.795 -7.527 4.925 1.00 . A A . 34 GLU HB3 1 1
1 533 1 1 34 GLU HG2 H -14.066 -8.074 4.292 1.00 . A A . 34 GLU HG2 1 1
1 534 1 1 34 GLU HG3 H -13.907 -7.177 2.783 1.00 . A A . 34 GLU HG3 1 1
1 535 1 1 34 GLU N N -13.142 -4.783 3.505 1.00 . A A . 34 GLU N 1 1
1 536 1 1 34 GLU O O -12.012 -4.360 6.522 1.00 . A A . 34 GLU O 1 1
1 537 1 1 34 GLU OE1 O -11.629 -9.099 2.642 1.00 . A A . 34 GLU OE1 1 1
1 538 1 1 34 GLU OE2 O -13.625 -9.891 2.484 1.00 . A A . 34 GLU OE2 1 1
1 539 1 1 35 ASP C C -7.997 -4.668 5.054 1.00 . A A . 35 ASP C 1 1
1 540 1 1 35 ASP CA C -9.326 -4.483 5.824 1.00 . A A . 35 ASP CA 1 1
1 541 1 1 35 ASP CB C -9.262 -5.109 7.223 1.00 . A A . 35 ASP CB 1 1
1 542 1 1 35 ASP CG C -9.085 -6.621 7.117 1.00 . A A . 35 ASP CG 1 1
1 543 1 1 35 ASP H H -10.244 -5.569 4.251 1.00 . A A . 35 ASP H 1 1
1 544 1 1 35 ASP HA H -9.513 -3.426 5.929 1.00 . A A . 35 ASP HA 1 1
1 545 1 1 35 ASP HB2 H -8.428 -4.687 7.765 1.00 . A A . 35 ASP HB2 1 1
1 546 1 1 35 ASP HB3 H -10.174 -4.890 7.754 1.00 . A A . 35 ASP HB3 1 1
1 547 1 1 35 ASP N N -10.435 -5.074 5.075 1.00 . A A . 35 ASP N 1 1
1 548 1 1 35 ASP O O -7.918 -4.272 3.894 1.00 . A A . 35 ASP O 1 1
1 549 1 1 35 ASP OD1 O -8.982 -7.109 6.004 1.00 . A A . 35 ASP OD1 1 1
1 550 1 1 35 ASP OD2 O -9.058 -7.269 8.150 1.00 . A A . 35 ASP OD2 1 1
1 551 1 1 36 ALA C C -5.282 -4.527 4.052 1.00 . A A . 36 ALA C 1 1
1 552 1 1 36 ALA CA C -5.609 -5.464 5.175 1.00 . A A . 36 ALA CA 1 1
1 553 1 1 36 ALA CB C -5.578 -6.836 4.552 1.00 . A A . 36 ALA CB 1 1
1 554 1 1 36 ALA H H -7.099 -5.481 6.641 1.00 . A A . 36 ALA H 1 1
1 555 1 1 36 ALA HA H -4.868 -5.403 5.949 1.00 . A A . 36 ALA HA 1 1
1 556 1 1 36 ALA HB1 H -5.859 -6.723 3.494 1.00 . A A . 36 ALA HB1 1 1
1 557 1 1 36 ALA HB2 H -6.283 -7.487 5.055 1.00 . A A . 36 ALA HB2 1 1
1 558 1 1 36 ALA HB3 H -4.584 -7.249 4.621 1.00 . A A . 36 ALA HB3 1 1
1 559 1 1 36 ALA N N -6.965 -5.254 5.732 1.00 . A A . 36 ALA N 1 1
1 560 1 1 36 ALA O O -5.830 -3.462 3.977 1.00 . A A . 36 ALA O 1 1
1 561 1 1 37 SER C C -2.740 -4.659 1.382 1.00 . A A . 37 SER C 1 1
1 562 1 1 37 SER CA C -3.963 -4.118 2.077 1.00 . A A . 37 SER CA 1 1
1 563 1 1 37 SER CB C -3.685 -2.705 2.519 1.00 . A A . 37 SER CB 1 1
1 564 1 1 37 SER H H -3.902 -5.797 3.307 1.00 . A A . 37 SER H 1 1
1 565 1 1 37 SER HA H -4.779 -4.096 1.370 1.00 . A A . 37 SER HA 1 1
1 566 1 1 37 SER HB2 H -2.830 -2.325 1.985 1.00 . A A . 37 SER HB2 1 1
1 567 1 1 37 SER HB3 H -4.546 -2.090 2.306 1.00 . A A . 37 SER HB3 1 1
1 568 1 1 37 SER HG H -3.796 -1.888 4.277 1.00 . A A . 37 SER HG 1 1
1 569 1 1 37 SER N N -4.346 -4.936 3.186 1.00 . A A . 37 SER N 1 1
1 570 1 1 37 SER O O -2.859 -5.320 0.394 1.00 . A A . 37 SER O 1 1
1 571 1 1 37 SER OG O -3.406 -2.683 3.909 1.00 . A A . 37 SER OG 1 1
1 572 1 1 38 LEU C C -0.437 -6.178 0.730 1.00 . A A . 38 LEU C 1 1
1 573 1 1 38 LEU CA C -0.329 -4.836 1.372 1.00 . A A . 38 LEU CA 1 1
1 574 1 1 38 LEU CB C 0.768 -4.912 2.414 1.00 . A A . 38 LEU CB 1 1
1 575 1 1 38 LEU CD1 C 2.109 -3.554 4.035 1.00 . A A . 38 LEU CD1 1 1
1 576 1 1 38 LEU CD2 C 1.841 -2.834 1.619 1.00 . A A . 38 LEU CD2 1 1
1 577 1 1 38 LEU CG C 1.161 -3.520 2.812 1.00 . A A . 38 LEU CG 1 1
1 578 1 1 38 LEU H H -1.608 -3.902 2.793 1.00 . A A . 38 LEU H 1 1
1 579 1 1 38 LEU HA H -0.039 -4.138 0.617 1.00 . A A . 38 LEU HA 1 1
1 580 1 1 38 LEU HB2 H 0.403 -5.446 3.272 1.00 . A A . 38 LEU HB2 1 1
1 581 1 1 38 LEU HB3 H 1.627 -5.426 2.001 1.00 . A A . 38 LEU HB3 1 1
1 582 1 1 38 LEU HD11 H 1.958 -4.464 4.596 1.00 . A A . 38 LEU HD11 1 1
1 583 1 1 38 LEU HD12 H 1.901 -2.710 4.673 1.00 . A A . 38 LEU HD12 1 1
1 584 1 1 38 LEU HD13 H 3.139 -3.507 3.705 1.00 . A A . 38 LEU HD13 1 1
1 585 1 1 38 LEU HD21 H 2.369 -1.960 1.957 1.00 . A A . 38 LEU HD21 1 1
1 586 1 1 38 LEU HD22 H 1.086 -2.546 0.898 1.00 . A A . 38 LEU HD22 1 1
1 587 1 1 38 LEU HD23 H 2.533 -3.522 1.153 1.00 . A A . 38 LEU HD23 1 1
1 588 1 1 38 LEU HG H 0.272 -2.993 3.064 1.00 . A A . 38 LEU HG 1 1
1 589 1 1 38 LEU N N -1.577 -4.385 1.951 1.00 . A A . 38 LEU N 1 1
1 590 1 1 38 LEU O O -0.481 -6.277 -0.485 1.00 . A A . 38 LEU O 1 1
1 591 1 1 39 ARG C C -1.458 -8.699 -0.056 1.00 . A A . 39 ARG C 1 1
1 592 1 1 39 ARG CA C -0.431 -8.543 1.019 1.00 . A A . 39 ARG CA 1 1
1 593 1 1 39 ARG CB C -0.616 -9.559 2.146 1.00 . A A . 39 ARG CB 1 1
1 594 1 1 39 ARG CD C 0.738 -10.179 4.201 1.00 . A A . 39 ARG CD 1 1
1 595 1 1 39 ARG CG C 0.144 -9.039 3.387 1.00 . A A . 39 ARG CG 1 1
1 596 1 1 39 ARG CZ C -0.043 -11.992 5.637 1.00 . A A . 39 ARG CZ 1 1
1 597 1 1 39 ARG H H -0.335 -7.050 2.488 1.00 . A A . 39 ARG H 1 1
1 598 1 1 39 ARG HA H 0.506 -8.716 0.570 1.00 . A A . 39 ARG HA 1 1
1 599 1 1 39 ARG HB2 H -1.666 -9.671 2.360 1.00 . A A . 39 ARG HB2 1 1
1 600 1 1 39 ARG HB3 H -0.204 -10.511 1.847 1.00 . A A . 39 ARG HB3 1 1
1 601 1 1 39 ARG HD2 H 1.271 -10.848 3.542 1.00 . A A . 39 ARG HD2 1 1
1 602 1 1 39 ARG HD3 H 1.434 -9.757 4.927 1.00 . A A . 39 ARG HD3 1 1
1 603 1 1 39 ARG HE H -1.244 -10.617 4.806 1.00 . A A . 39 ARG HE 1 1
1 604 1 1 39 ARG HG2 H 0.948 -8.393 3.066 1.00 . A A . 39 ARG HG2 1 1
1 605 1 1 39 ARG HG3 H -0.536 -8.474 4.009 1.00 . A A . 39 ARG HG3 1 1
1 606 1 1 39 ARG HH11 H 1.939 -11.942 5.314 1.00 . A A . 39 ARG HH11 1 1
1 607 1 1 39 ARG HH12 H 1.379 -13.224 6.331 1.00 . A A . 39 ARG HH12 1 1
1 608 1 1 39 ARG HH21 H -1.956 -12.302 6.142 1.00 . A A . 39 ARG HH21 1 1
1 609 1 1 39 ARG HH22 H -0.816 -13.429 6.799 1.00 . A A . 39 ARG HH22 1 1
1 610 1 1 39 ARG N N -0.419 -7.201 1.536 1.00 . A A . 39 ARG N 1 1
1 611 1 1 39 ARG NE N -0.315 -10.917 4.891 1.00 . A A . 39 ARG NE 1 1
1 612 1 1 39 ARG NH1 N 1.189 -12.418 5.769 1.00 . A A . 39 ARG NH1 1 1
1 613 1 1 39 ARG NH2 N -1.014 -12.623 6.240 1.00 . A A . 39 ARG NH2 1 1
1 614 1 1 39 ARG O O -1.279 -9.511 -0.939 1.00 . A A . 39 ARG O 1 1
1 615 1 1 40 LYS C C -3.293 -7.265 -2.242 1.00 . A A . 40 LYS C 1 1
1 616 1 1 40 LYS CA C -3.596 -8.064 -0.954 1.00 . A A . 40 LYS CA 1 1
1 617 1 1 40 LYS CB C -4.832 -7.573 -0.333 1.00 . A A . 40 LYS CB 1 1
1 618 1 1 40 LYS CD C -4.633 -9.391 1.358 1.00 . A A . 40 LYS CD 1 1
1 619 1 1 40 LYS CE C -5.414 -10.406 2.194 1.00 . A A . 40 LYS CE 1 1
1 620 1 1 40 LYS CG C -5.561 -8.746 0.323 1.00 . A A . 40 LYS CG 1 1
1 621 1 1 40 LYS H H -2.693 -7.369 0.800 1.00 . A A . 40 LYS H 1 1
1 622 1 1 40 LYS HA H -3.734 -9.087 -1.199 1.00 . A A . 40 LYS HA 1 1
1 623 1 1 40 LYS HB2 H -4.567 -6.836 0.412 1.00 . A A . 40 LYS HB2 1 1
1 624 1 1 40 LYS HB3 H -5.442 -7.148 -1.094 1.00 . A A . 40 LYS HB3 1 1
1 625 1 1 40 LYS HD2 H -3.816 -9.892 0.849 1.00 . A A . 40 LYS HD2 1 1
1 626 1 1 40 LYS HD3 H -4.227 -8.628 1.996 1.00 . A A . 40 LYS HD3 1 1
1 627 1 1 40 LYS HE2 H -6.215 -9.903 2.716 1.00 . A A . 40 LYS HE2 1 1
1 628 1 1 40 LYS HE3 H -5.828 -11.164 1.546 1.00 . A A . 40 LYS HE3 1 1
1 629 1 1 40 LYS HG2 H -6.457 -8.386 0.812 1.00 . A A . 40 LYS HG2 1 1
1 630 1 1 40 LYS HG3 H -5.826 -9.475 -0.426 1.00 . A A . 40 LYS HG3 1 1
1 631 1 1 40 LYS HZ1 H -4.006 -11.841 2.738 1.00 . A A . 40 LYS HZ1 1 1
1 632 1 1 40 LYS HZ2 H -5.053 -11.387 3.996 1.00 . A A . 40 LYS HZ2 1 1
1 633 1 1 40 LYS HZ3 H -3.802 -10.346 3.511 1.00 . A A . 40 LYS HZ3 1 1
1 634 1 1 40 LYS N N -2.543 -7.958 0.030 1.00 . A A . 40 LYS N 1 1
1 635 1 1 40 LYS NZ N -4.500 -11.043 3.185 1.00 . A A . 40 LYS NZ 1 1
1 636 1 1 40 LYS O O -3.381 -7.805 -3.321 1.00 . A A . 40 LYS O 1 1
1 637 1 1 41 LEU C C -1.560 -6.004 -4.034 1.00 . A A . 41 LEU C 1 1
1 638 1 1 41 LEU CA C -2.637 -5.209 -3.331 1.00 . A A . 41 LEU CA 1 1
1 639 1 1 41 LEU CB C -2.130 -3.768 -3.053 1.00 . A A . 41 LEU CB 1 1
1 640 1 1 41 LEU CD1 C -1.415 -2.114 -1.338 1.00 . A A . 41 LEU CD1 1 1
1 641 1 1 41 LEU CD2 C -3.660 -3.195 -1.131 1.00 . A A . 41 LEU CD2 1 1
1 642 1 1 41 LEU CG C -2.195 -3.402 -1.567 1.00 . A A . 41 LEU CG 1 1
1 643 1 1 41 LEU H H -2.930 -5.583 -1.261 1.00 . A A . 41 LEU H 1 1
1 644 1 1 41 LEU HA H -3.516 -5.170 -3.964 1.00 . A A . 41 LEU HA 1 1
1 645 1 1 41 LEU HB2 H -1.108 -3.689 -3.386 1.00 . A A . 41 LEU HB2 1 1
1 646 1 1 41 LEU HB3 H -2.738 -3.069 -3.613 1.00 . A A . 41 LEU HB3 1 1
1 647 1 1 41 LEU HD11 H -1.201 -2.006 -0.286 1.00 . A A . 41 LEU HD11 1 1
1 648 1 1 41 LEU HD12 H -1.997 -1.271 -1.678 1.00 . A A . 41 LEU HD12 1 1
1 649 1 1 41 LEU HD13 H -0.495 -2.156 -1.886 1.00 . A A . 41 LEU HD13 1 1
1 650 1 1 41 LEU HD21 H -4.170 -4.147 -1.104 1.00 . A A . 41 LEU HD21 1 1
1 651 1 1 41 LEU HD22 H -4.152 -2.544 -1.834 1.00 . A A . 41 LEU HD22 1 1
1 652 1 1 41 LEU HD23 H -3.687 -2.749 -0.141 1.00 . A A . 41 LEU HD23 1 1
1 653 1 1 41 LEU HG H -1.742 -4.185 -0.991 1.00 . A A . 41 LEU HG 1 1
1 654 1 1 41 LEU N N -2.949 -5.979 -2.128 1.00 . A A . 41 LEU N 1 1
1 655 1 1 41 LEU O O -1.595 -6.207 -5.242 1.00 . A A . 41 LEU O 1 1
1 656 1 1 42 GLN C C -0.164 -8.668 -4.170 1.00 . A A . 42 GLN C 1 1
1 657 1 1 42 GLN CA C 0.427 -7.387 -3.652 1.00 . A A . 42 GLN CA 1 1
1 658 1 1 42 GLN CB C 1.291 -7.694 -2.452 1.00 . A A . 42 GLN CB 1 1
1 659 1 1 42 GLN CD C 2.133 -6.255 -0.687 1.00 . A A . 42 GLN CD 1 1
1 660 1 1 42 GLN CG C 2.158 -6.523 -2.163 1.00 . A A . 42 GLN CG 1 1
1 661 1 1 42 GLN H H -0.712 -6.351 -2.252 1.00 . A A . 42 GLN H 1 1
1 662 1 1 42 GLN HA H 1.014 -6.905 -4.416 1.00 . A A . 42 GLN HA 1 1
1 663 1 1 42 GLN HB2 H 0.663 -7.893 -1.600 1.00 . A A . 42 GLN HB2 1 1
1 664 1 1 42 GLN HB3 H 1.895 -8.532 -2.638 1.00 . A A . 42 GLN HB3 1 1
1 665 1 1 42 GLN HE21 H 2.598 -8.122 -0.191 1.00 . A A . 42 GLN HE21 1 1
1 666 1 1 42 GLN HE22 H 2.347 -7.045 1.116 1.00 . A A . 42 GLN HE22 1 1
1 667 1 1 42 GLN HG2 H 3.157 -6.754 -2.479 1.00 . A A . 42 GLN HG2 1 1
1 668 1 1 42 GLN HG3 H 1.794 -5.664 -2.696 1.00 . A A . 42 GLN HG3 1 1
1 669 1 1 42 GLN N N -0.644 -6.518 -3.212 1.00 . A A . 42 GLN N 1 1
1 670 1 1 42 GLN NE2 N 2.385 -7.217 0.148 1.00 . A A . 42 GLN NE2 1 1
1 671 1 1 42 GLN O O 0.320 -9.268 -5.126 1.00 . A A . 42 GLN O 1 1
1 672 1 1 42 GLN OE1 O 1.851 -5.137 -0.275 1.00 . A A . 42 GLN OE1 1 1
1 673 1 1 43 ALA C C -2.238 -10.240 -5.313 1.00 . A A . 43 ALA C 1 1
1 674 1 1 43 ALA CA C -1.838 -10.340 -3.855 1.00 . A A . 43 ALA CA 1 1
1 675 1 1 43 ALA CB C -3.087 -10.612 -3.075 1.00 . A A . 43 ALA CB 1 1
1 676 1 1 43 ALA H H -1.452 -8.561 -2.684 1.00 . A A . 43 ALA H 1 1
1 677 1 1 43 ALA HA H -1.147 -11.121 -3.690 1.00 . A A . 43 ALA HA 1 1
1 678 1 1 43 ALA HB1 H -3.809 -9.868 -3.335 1.00 . A A . 43 ALA HB1 1 1
1 679 1 1 43 ALA HB2 H -2.879 -10.584 -2.025 1.00 . A A . 43 ALA HB2 1 1
1 680 1 1 43 ALA HB3 H -3.469 -11.586 -3.339 1.00 . A A . 43 ALA HB3 1 1
1 681 1 1 43 ALA N N -1.196 -9.098 -3.483 1.00 . A A . 43 ALA N 1 1
1 682 1 1 43 ALA O O -1.982 -11.130 -6.123 1.00 . A A . 43 ALA O 1 1
1 683 1 1 44 ASP C C -1.959 -8.355 -7.753 1.00 . A A . 44 ASP C 1 1
1 684 1 1 44 ASP CA C -3.207 -8.747 -6.983 1.00 . A A . 44 ASP CA 1 1
1 685 1 1 44 ASP CB C -4.205 -7.598 -6.947 1.00 . A A . 44 ASP CB 1 1
1 686 1 1 44 ASP CG C -5.556 -8.104 -6.447 1.00 . A A . 44 ASP CG 1 1
1 687 1 1 44 ASP H H -2.914 -8.406 -4.936 1.00 . A A . 44 ASP H 1 1
1 688 1 1 44 ASP HA H -3.664 -9.608 -7.449 1.00 . A A . 44 ASP HA 1 1
1 689 1 1 44 ASP HB2 H -3.842 -6.831 -6.280 1.00 . A A . 44 ASP HB2 1 1
1 690 1 1 44 ASP HB3 H -4.312 -7.192 -7.923 1.00 . A A . 44 ASP HB3 1 1
1 691 1 1 44 ASP N N -2.815 -9.083 -5.631 1.00 . A A . 44 ASP N 1 1
1 692 1 1 44 ASP O O -1.904 -8.425 -8.981 1.00 . A A . 44 ASP O 1 1
1 693 1 1 44 ASP OD1 O -5.716 -9.310 -6.356 1.00 . A A . 44 ASP OD1 1 1
1 694 1 1 44 ASP OD2 O -6.413 -7.282 -6.176 1.00 . A A . 44 ASP OD2 1 1
1 695 1 1 45 GLY C C 0.517 -6.219 -7.931 1.00 . A A . 45 GLY C 1 1
1 696 1 1 45 GLY CA C 0.355 -7.667 -7.500 1.00 . A A . 45 GLY CA 1 1
1 697 1 1 45 GLY H H -1.052 -8.031 -6.028 1.00 . A A . 45 GLY H 1 1
1 698 1 1 45 GLY HA2 H 1.088 -7.866 -6.735 1.00 . A A . 45 GLY HA2 1 1
1 699 1 1 45 GLY HA3 H 0.558 -8.297 -8.318 1.00 . A A . 45 GLY HA3 1 1
1 700 1 1 45 GLY N N -0.939 -8.005 -6.982 1.00 . A A . 45 GLY N 1 1
1 701 1 1 45 GLY O O 1.594 -5.872 -8.415 1.00 . A A . 45 GLY O 1 1
1 702 1 1 46 ARG C C 1.039 -3.479 -7.707 1.00 . A A . 46 ARG C 1 1
1 703 1 1 46 ARG CA C -0.342 -3.928 -8.095 1.00 . A A . 46 ARG CA 1 1
1 704 1 1 46 ARG CB C -1.366 -3.091 -7.336 1.00 . A A . 46 ARG CB 1 1
1 705 1 1 46 ARG CD C -3.586 -3.584 -6.367 1.00 . A A . 46 ARG CD 1 1
1 706 1 1 46 ARG CG C -2.772 -3.593 -7.646 1.00 . A A . 46 ARG CG 1 1
1 707 1 1 46 ARG CZ C -5.148 -1.798 -6.933 1.00 . A A . 46 ARG CZ 1 1
1 708 1 1 46 ARG H H -1.345 -5.601 -7.315 1.00 . A A . 46 ARG H 1 1
1 709 1 1 46 ARG HA H -0.484 -3.798 -9.156 1.00 . A A . 46 ARG HA 1 1
1 710 1 1 46 ARG HB2 H -1.176 -3.177 -6.278 1.00 . A A . 46 ARG HB2 1 1
1 711 1 1 46 ARG HB3 H -1.284 -2.060 -7.628 1.00 . A A . 46 ARG HB3 1 1
1 712 1 1 46 ARG HD2 H -4.372 -4.316 -6.445 1.00 . A A . 46 ARG HD2 1 1
1 713 1 1 46 ARG HD3 H -2.928 -3.835 -5.529 1.00 . A A . 46 ARG HD3 1 1
1 714 1 1 46 ARG HE H -3.847 -1.716 -5.411 1.00 . A A . 46 ARG HE 1 1
1 715 1 1 46 ARG HG2 H -3.232 -2.937 -8.371 1.00 . A A . 46 ARG HG2 1 1
1 716 1 1 46 ARG HG3 H -2.733 -4.591 -8.043 1.00 . A A . 46 ARG HG3 1 1
1 717 1 1 46 ARG HH11 H -5.228 -3.420 -8.115 1.00 . A A . 46 ARG HH11 1 1
1 718 1 1 46 ARG HH12 H -6.338 -2.154 -8.507 1.00 . A A . 46 ARG HH12 1 1
1 719 1 1 46 ARG HH21 H -5.315 -0.072 -5.938 1.00 . A A . 46 ARG HH21 1 1
1 720 1 1 46 ARG HH22 H -6.388 -0.266 -7.281 1.00 . A A . 46 ARG HH22 1 1
1 721 1 1 46 ARG N N -0.499 -5.348 -7.738 1.00 . A A . 46 ARG N 1 1
1 722 1 1 46 ARG NE N -4.170 -2.267 -6.150 1.00 . A A . 46 ARG NE 1 1
1 723 1 1 46 ARG NH1 N -5.607 -2.514 -7.930 1.00 . A A . 46 ARG NH1 1 1
1 724 1 1 46 ARG NH2 N -5.657 -0.620 -6.699 1.00 . A A . 46 ARG NH2 1 1
1 725 1 1 46 ARG O O 1.873 -3.155 -8.551 1.00 . A A . 46 ARG O 1 1
1 726 1 1 47 ILE C C 3.295 -4.455 -5.570 1.00 . A A . 47 ILE C 1 1
1 727 1 1 47 ILE CA C 2.583 -3.187 -5.892 1.00 . A A . 47 ILE CA 1 1
1 728 1 1 47 ILE CB C 2.498 -2.250 -4.687 1.00 . A A . 47 ILE CB 1 1
1 729 1 1 47 ILE CD1 C 1.962 -1.961 -2.294 1.00 . A A . 47 ILE CD1 1 1
1 730 1 1 47 ILE CG1 C 1.862 -2.917 -3.483 1.00 . A A . 47 ILE CG1 1 1
1 731 1 1 47 ILE CG2 C 1.663 -1.046 -5.075 1.00 . A A . 47 ILE CG2 1 1
1 732 1 1 47 ILE H H 0.591 -3.828 -5.785 1.00 . A A . 47 ILE H 1 1
1 733 1 1 47 ILE HA H 3.136 -2.693 -6.652 1.00 . A A . 47 ILE HA 1 1
1 734 1 1 47 ILE HB H 3.489 -1.926 -4.425 1.00 . A A . 47 ILE HB 1 1
1 735 1 1 47 ILE HD11 H 1.663 -2.474 -1.393 1.00 . A A . 47 ILE HD11 1 1
1 736 1 1 47 ILE HD12 H 1.308 -1.113 -2.460 1.00 . A A . 47 ILE HD12 1 1
1 737 1 1 47 ILE HD13 H 2.980 -1.615 -2.192 1.00 . A A . 47 ILE HD13 1 1
1 738 1 1 47 ILE HG12 H 0.842 -3.129 -3.681 1.00 . A A . 47 ILE HG12 1 1
1 739 1 1 47 ILE HG13 H 2.377 -3.822 -3.262 1.00 . A A . 47 ILE HG13 1 1
1 740 1 1 47 ILE HG21 H 2.009 -0.665 -6.026 1.00 . A A . 47 ILE HG21 1 1
1 741 1 1 47 ILE HG22 H 1.759 -0.283 -4.319 1.00 . A A . 47 ILE HG22 1 1
1 742 1 1 47 ILE HG23 H 0.628 -1.344 -5.160 1.00 . A A . 47 ILE HG23 1 1
1 743 1 1 47 ILE N N 1.289 -3.524 -6.402 1.00 . A A . 47 ILE N 1 1
1 744 1 1 47 ILE O O 2.875 -5.244 -4.726 1.00 . A A . 47 ILE O 1 1
1 745 1 1 48 THR C C 5.671 -5.828 -4.671 1.00 . A A . 48 THR C 1 1
1 746 1 1 48 THR CA C 5.122 -5.854 -6.074 1.00 . A A . 48 THR CA 1 1
1 747 1 1 48 THR CB C 6.206 -5.927 -7.135 1.00 . A A . 48 THR CB 1 1
1 748 1 1 48 THR CG2 C 7.235 -4.798 -6.955 1.00 . A A . 48 THR CG2 1 1
1 749 1 1 48 THR H H 4.642 -4.023 -6.952 1.00 . A A . 48 THR H 1 1
1 750 1 1 48 THR HA H 4.471 -6.710 -6.179 1.00 . A A . 48 THR HA 1 1
1 751 1 1 48 THR HB H 5.727 -5.819 -8.101 1.00 . A A . 48 THR HB 1 1
1 752 1 1 48 THR HG1 H 6.199 -7.871 -7.200 1.00 . A A . 48 THR HG1 1 1
1 753 1 1 48 THR HG21 H 6.879 -4.074 -6.232 1.00 . A A . 48 THR HG21 1 1
1 754 1 1 48 THR HG22 H 7.395 -4.306 -7.903 1.00 . A A . 48 THR HG22 1 1
1 755 1 1 48 THR HG23 H 8.168 -5.217 -6.611 1.00 . A A . 48 THR HG23 1 1
1 756 1 1 48 THR N N 4.364 -4.672 -6.272 1.00 . A A . 48 THR N 1 1
1 757 1 1 48 THR O O 5.407 -4.892 -3.928 1.00 . A A . 48 THR O 1 1
1 758 1 1 48 THR OG1 O 6.858 -7.187 -7.062 1.00 . A A . 48 THR OG1 1 1
1 759 1 1 49 GLU C C 8.141 -5.978 -2.799 1.00 . A A . 49 GLU C 1 1
1 760 1 1 49 GLU CA C 6.930 -6.871 -2.940 1.00 . A A . 49 GLU CA 1 1
1 761 1 1 49 GLU CB C 7.294 -8.305 -2.550 1.00 . A A . 49 GLU CB 1 1
1 762 1 1 49 GLU CD C 6.376 -10.594 -2.131 1.00 . A A . 49 GLU CD 1 1
1 763 1 1 49 GLU CG C 6.020 -9.147 -2.454 1.00 . A A . 49 GLU CG 1 1
1 764 1 1 49 GLU H H 6.600 -7.564 -4.910 1.00 . A A . 49 GLU H 1 1
1 765 1 1 49 GLU HA H 6.164 -6.510 -2.269 1.00 . A A . 49 GLU HA 1 1
1 766 1 1 49 GLU HB2 H 7.950 -8.726 -3.298 1.00 . A A . 49 GLU HB2 1 1
1 767 1 1 49 GLU HB3 H 7.793 -8.302 -1.593 1.00 . A A . 49 GLU HB3 1 1
1 768 1 1 49 GLU HG2 H 5.386 -8.750 -1.675 1.00 . A A . 49 GLU HG2 1 1
1 769 1 1 49 GLU HG3 H 5.495 -9.111 -3.397 1.00 . A A . 49 GLU HG3 1 1
1 770 1 1 49 GLU N N 6.407 -6.835 -4.290 1.00 . A A . 49 GLU N 1 1
1 771 1 1 49 GLU O O 8.740 -5.908 -1.744 1.00 . A A . 49 GLU O 1 1
1 772 1 1 49 GLU OE1 O 7.555 -10.909 -2.140 1.00 . A A . 49 GLU OE1 1 1
1 773 1 1 49 GLU OE2 O 5.466 -11.365 -1.878 1.00 . A A . 49 GLU OE2 1 1
1 774 1 1 50 GLU C C 9.356 -3.198 -2.909 1.00 . A A . 50 GLU C 1 1
1 775 1 1 50 GLU CA C 9.666 -4.428 -3.764 1.00 . A A . 50 GLU CA 1 1
1 776 1 1 50 GLU CB C 10.083 -3.990 -5.164 1.00 . A A . 50 GLU CB 1 1
1 777 1 1 50 GLU CD C 10.932 -4.803 -7.368 1.00 . A A . 50 GLU CD 1 1
1 778 1 1 50 GLU CG C 10.689 -5.177 -5.911 1.00 . A A . 50 GLU CG 1 1
1 779 1 1 50 GLU H H 8.007 -5.365 -4.691 1.00 . A A . 50 GLU H 1 1
1 780 1 1 50 GLU HA H 10.481 -4.972 -3.313 1.00 . A A . 50 GLU HA 1 1
1 781 1 1 50 GLU HB2 H 9.212 -3.638 -5.698 1.00 . A A . 50 GLU HB2 1 1
1 782 1 1 50 GLU HB3 H 10.812 -3.197 -5.094 1.00 . A A . 50 GLU HB3 1 1
1 783 1 1 50 GLU HG2 H 11.627 -5.450 -5.450 1.00 . A A . 50 GLU HG2 1 1
1 784 1 1 50 GLU HG3 H 10.009 -6.015 -5.866 1.00 . A A . 50 GLU HG3 1 1
1 785 1 1 50 GLU N N 8.513 -5.296 -3.855 1.00 . A A . 50 GLU N 1 1
1 786 1 1 50 GLU O O 10.077 -2.891 -1.953 1.00 . A A . 50 GLU O 1 1
1 787 1 1 50 GLU OE1 O 10.427 -3.776 -7.788 1.00 . A A . 50 GLU OE1 1 1
1 788 1 1 50 GLU OE2 O 11.618 -5.550 -8.044 1.00 . A A . 50 GLU OE2 1 1
1 789 1 1 51 GLN C C 6.996 -1.743 -1.350 1.00 . A A . 51 GLN C 1 1
1 790 1 1 51 GLN CA C 7.874 -1.350 -2.489 1.00 . A A . 51 GLN CA 1 1
1 791 1 1 51 GLN CB C 7.145 -0.346 -3.389 1.00 . A A . 51 GLN CB 1 1
1 792 1 1 51 GLN CD C 5.093 -0.074 -4.788 1.00 . A A . 51 GLN CD 1 1
1 793 1 1 51 GLN CG C 6.118 -1.069 -4.265 1.00 . A A . 51 GLN CG 1 1
1 794 1 1 51 GLN H H 7.704 -2.794 -3.960 1.00 . A A . 51 GLN H 1 1
1 795 1 1 51 GLN HA H 8.760 -0.876 -2.097 1.00 . A A . 51 GLN HA 1 1
1 796 1 1 51 GLN HB2 H 6.640 0.385 -2.774 1.00 . A A . 51 GLN HB2 1 1
1 797 1 1 51 GLN HB3 H 7.863 0.155 -4.022 1.00 . A A . 51 GLN HB3 1 1
1 798 1 1 51 GLN HE21 H 4.630 -1.177 -6.377 1.00 . A A . 51 GLN HE21 1 1
1 799 1 1 51 GLN HE22 H 3.760 0.285 -6.209 1.00 . A A . 51 GLN HE22 1 1
1 800 1 1 51 GLN HG2 H 6.626 -1.528 -5.101 1.00 . A A . 51 GLN HG2 1 1
1 801 1 1 51 GLN HG3 H 5.616 -1.836 -3.688 1.00 . A A . 51 GLN HG3 1 1
1 802 1 1 51 GLN N N 8.265 -2.510 -3.232 1.00 . A A . 51 GLN N 1 1
1 803 1 1 51 GLN NE2 N 4.447 -0.338 -5.886 1.00 . A A . 51 GLN NE2 1 1
1 804 1 1 51 GLN O O 7.051 -1.138 -0.289 1.00 . A A . 51 GLN O 1 1
1 805 1 1 51 GLN OE1 O 4.872 0.972 -4.177 1.00 . A A . 51 GLN OE1 1 1
1 806 1 1 52 ALA C C 5.998 -3.754 0.572 1.00 . A A . 52 ALA C 1 1
1 807 1 1 52 ALA CA C 5.265 -3.194 -0.563 1.00 . A A . 52 ALA CA 1 1
1 808 1 1 52 ALA CB C 4.361 -4.230 -1.118 1.00 . A A . 52 ALA CB 1 1
1 809 1 1 52 ALA H H 6.114 -3.214 -2.416 1.00 . A A . 52 ALA H 1 1
1 810 1 1 52 ALA HA H 4.668 -2.383 -0.228 1.00 . A A . 52 ALA HA 1 1
1 811 1 1 52 ALA HB1 H 3.544 -3.736 -1.608 1.00 . A A . 52 ALA HB1 1 1
1 812 1 1 52 ALA HB2 H 3.998 -4.840 -0.317 1.00 . A A . 52 ALA HB2 1 1
1 813 1 1 52 ALA HB3 H 4.894 -4.840 -1.819 1.00 . A A . 52 ALA HB3 1 1
1 814 1 1 52 ALA N N 6.156 -2.750 -1.569 1.00 . A A . 52 ALA N 1 1
1 815 1 1 52 ALA O O 5.652 -3.498 1.708 1.00 . A A . 52 ALA O 1 1
1 816 1 1 53 LYS C C 8.387 -3.932 2.096 1.00 . A A . 53 LYS C 1 1
1 817 1 1 53 LYS CA C 7.749 -5.066 1.374 1.00 . A A . 53 LYS CA 1 1
1 818 1 1 53 LYS CB C 8.785 -6.076 0.954 1.00 . A A . 53 LYS CB 1 1
1 819 1 1 53 LYS CD C 9.892 -8.087 1.911 1.00 . A A . 53 LYS CD 1 1
1 820 1 1 53 LYS CE C 10.473 -8.688 3.190 1.00 . A A . 53 LYS CE 1 1
1 821 1 1 53 LYS CG C 9.293 -6.715 2.219 1.00 . A A . 53 LYS CG 1 1
1 822 1 1 53 LYS H H 7.301 -4.725 -0.622 1.00 . A A . 53 LYS H 1 1
1 823 1 1 53 LYS HA H 7.047 -5.538 2.023 1.00 . A A . 53 LYS HA 1 1
1 824 1 1 53 LYS HB2 H 8.336 -6.823 0.315 1.00 . A A . 53 LYS HB2 1 1
1 825 1 1 53 LYS HB3 H 9.597 -5.586 0.441 1.00 . A A . 53 LYS HB3 1 1
1 826 1 1 53 LYS HD2 H 9.120 -8.738 1.524 1.00 . A A . 53 LYS HD2 1 1
1 827 1 1 53 LYS HD3 H 10.676 -7.981 1.176 1.00 . A A . 53 LYS HD3 1 1
1 828 1 1 53 LYS HE2 H 10.935 -9.639 2.964 1.00 . A A . 53 LYS HE2 1 1
1 829 1 1 53 LYS HE3 H 11.214 -8.017 3.600 1.00 . A A . 53 LYS HE3 1 1
1 830 1 1 53 LYS HG2 H 10.046 -6.079 2.666 1.00 . A A . 53 LYS HG2 1 1
1 831 1 1 53 LYS HG3 H 8.456 -6.818 2.894 1.00 . A A . 53 LYS HG3 1 1
1 832 1 1 53 LYS HZ1 H 9.647 -9.650 4.843 1.00 . A A . 53 LYS HZ1 1 1
1 833 1 1 53 LYS HZ2 H 8.505 -9.152 3.687 1.00 . A A . 53 LYS HZ2 1 1
1 834 1 1 53 LYS HZ3 H 9.230 -8.011 4.717 1.00 . A A . 53 LYS HZ3 1 1
1 835 1 1 53 LYS N N 7.025 -4.528 0.298 1.00 . A A . 53 LYS N 1 1
1 836 1 1 53 LYS NZ N 9.381 -8.890 4.185 1.00 . A A . 53 LYS NZ 1 1
1 837 1 1 53 LYS O O 8.442 -3.906 3.324 1.00 . A A . 53 LYS O 1 1
1 838 1 1 54 ALA C C 8.406 -1.175 2.824 1.00 . A A . 54 ALA C 1 1
1 839 1 1 54 ALA CA C 9.439 -1.803 1.912 1.00 . A A . 54 ALA CA 1 1
1 840 1 1 54 ALA CB C 9.858 -0.801 0.827 1.00 . A A . 54 ALA CB 1 1
1 841 1 1 54 ALA H H 8.755 -3.018 0.335 1.00 . A A . 54 ALA H 1 1
1 842 1 1 54 ALA HA H 10.304 -2.094 2.489 1.00 . A A . 54 ALA HA 1 1
1 843 1 1 54 ALA HB1 H 10.236 -1.336 -0.032 1.00 . A A . 54 ALA HB1 1 1
1 844 1 1 54 ALA HB2 H 10.629 -0.151 1.214 1.00 . A A . 54 ALA HB2 1 1
1 845 1 1 54 ALA HB3 H 9.003 -0.207 0.533 1.00 . A A . 54 ALA HB3 1 1
1 846 1 1 54 ALA N N 8.844 -2.957 1.321 1.00 . A A . 54 ALA N 1 1
1 847 1 1 54 ALA O O 8.731 -0.714 3.909 1.00 . A A . 54 ALA O 1 1
1 848 1 1 55 TYR C C 5.842 -1.404 4.412 1.00 . A A . 55 TYR C 1 1
1 849 1 1 55 TYR CA C 6.121 -0.562 3.205 1.00 . A A . 55 TYR CA 1 1
1 850 1 1 55 TYR CB C 4.851 -0.322 2.470 1.00 . A A . 55 TYR CB 1 1
1 851 1 1 55 TYR CD1 C 4.259 1.794 3.643 1.00 . A A . 55 TYR CD1 1 1
1 852 1 1 55 TYR CD2 C 2.943 -0.183 4.064 1.00 . A A . 55 TYR CD2 1 1
1 853 1 1 55 TYR CE1 C 3.494 2.513 4.556 1.00 . A A . 55 TYR CE1 1 1
1 854 1 1 55 TYR CE2 C 2.166 0.531 4.971 1.00 . A A . 55 TYR CE2 1 1
1 855 1 1 55 TYR CG C 3.982 0.448 3.401 1.00 . A A . 55 TYR CG 1 1
1 856 1 1 55 TYR CZ C 2.446 1.886 5.222 1.00 . A A . 55 TYR CZ 1 1
1 857 1 1 55 TYR H H 6.920 -1.520 1.478 1.00 . A A . 55 TYR H 1 1
1 858 1 1 55 TYR HA H 6.484 0.385 3.543 1.00 . A A . 55 TYR HA 1 1
1 859 1 1 55 TYR HB2 H 5.061 0.261 1.599 1.00 . A A . 55 TYR HB2 1 1
1 860 1 1 55 TYR HB3 H 4.379 -1.271 2.214 1.00 . A A . 55 TYR HB3 1 1
1 861 1 1 55 TYR HD1 H 5.072 2.278 3.121 1.00 . A A . 55 TYR HD1 1 1
1 862 1 1 55 TYR HD2 H 2.731 -1.218 3.864 1.00 . A A . 55 TYR HD2 1 1
1 863 1 1 55 TYR HE1 H 3.709 3.554 4.743 1.00 . A A . 55 TYR HE1 1 1
1 864 1 1 55 TYR HE2 H 1.353 0.043 5.488 1.00 . A A . 55 TYR HE2 1 1
1 865 1 1 55 TYR HH H 2.293 3.066 6.716 1.00 . A A . 55 TYR HH 1 1
1 866 1 1 55 TYR N N 7.146 -1.150 2.380 1.00 . A A . 55 TYR N 1 1
1 867 1 1 55 TYR O O 5.612 -0.889 5.487 1.00 . A A . 55 TYR O 1 1
1 868 1 1 55 TYR OH O 1.692 2.594 6.135 1.00 . A A . 55 TYR OH 1 1
1 869 1 1 56 LYS C C 6.597 -3.234 6.424 1.00 . A A . 56 LYS C 1 1
1 870 1 1 56 LYS CA C 5.626 -3.600 5.321 1.00 . A A . 56 LYS CA 1 1
1 871 1 1 56 LYS CB C 5.859 -5.035 4.852 1.00 . A A . 56 LYS CB 1 1
1 872 1 1 56 LYS CD C 4.891 -7.338 4.708 1.00 . A A . 56 LYS CD 1 1
1 873 1 1 56 LYS CE C 3.652 -8.195 4.976 1.00 . A A . 56 LYS CE 1 1
1 874 1 1 56 LYS CG C 4.611 -5.889 5.116 1.00 . A A . 56 LYS CG 1 1
1 875 1 1 56 LYS H H 6.064 -3.055 3.352 1.00 . A A . 56 LYS H 1 1
1 876 1 1 56 LYS HA H 4.612 -3.491 5.674 1.00 . A A . 56 LYS HA 1 1
1 877 1 1 56 LYS HB2 H 6.067 -5.029 3.791 1.00 . A A . 56 LYS HB2 1 1
1 878 1 1 56 LYS HB3 H 6.699 -5.447 5.373 1.00 . A A . 56 LYS HB3 1 1
1 879 1 1 56 LYS HD2 H 5.135 -7.375 3.656 1.00 . A A . 56 LYS HD2 1 1
1 880 1 1 56 LYS HD3 H 5.721 -7.719 5.284 1.00 . A A . 56 LYS HD3 1 1
1 881 1 1 56 LYS HE2 H 3.411 -8.159 6.028 1.00 . A A . 56 LYS HE2 1 1
1 882 1 1 56 LYS HE3 H 2.820 -7.812 4.403 1.00 . A A . 56 LYS HE3 1 1
1 883 1 1 56 LYS HG2 H 4.361 -5.850 6.166 1.00 . A A . 56 LYS HG2 1 1
1 884 1 1 56 LYS HG3 H 3.778 -5.511 4.529 1.00 . A A . 56 LYS HG3 1 1
1 885 1 1 56 LYS HZ1 H 3.740 -9.719 3.560 1.00 . A A . 56 LYS HZ1 1 1
1 886 1 1 56 LYS HZ2 H 3.309 -10.244 5.117 1.00 . A A . 56 LYS HZ2 1 1
1 887 1 1 56 LYS HZ3 H 4.921 -9.833 4.772 1.00 . A A . 56 LYS HZ3 1 1
1 888 1 1 56 LYS N N 5.863 -2.700 4.230 1.00 . A A . 56 LYS N 1 1
1 889 1 1 56 LYS NZ N 3.926 -9.604 4.576 1.00 . A A . 56 LYS NZ 1 1
1 890 1 1 56 LYS O O 6.275 -3.267 7.608 1.00 . A A . 56 LYS O 1 1
1 891 1 1 57 GLU C C 8.472 -0.957 7.435 1.00 . A A . 57 GLU C 1 1
1 892 1 1 57 GLU CA C 8.811 -2.358 6.889 1.00 . A A . 57 GLU CA 1 1
1 893 1 1 57 GLU CB C 10.137 -2.310 6.162 1.00 . A A . 57 GLU CB 1 1
1 894 1 1 57 GLU CD C 12.588 -1.884 6.415 1.00 . A A . 57 GLU CD 1 1
1 895 1 1 57 GLU CG C 11.244 -1.895 7.133 1.00 . A A . 57 GLU CG 1 1
1 896 1 1 57 GLU H H 7.934 -2.748 5.030 1.00 . A A . 57 GLU H 1 1
1 897 1 1 57 GLU HA H 8.890 -3.047 7.693 1.00 . A A . 57 GLU HA 1 1
1 898 1 1 57 GLU HB2 H 10.361 -3.284 5.751 1.00 . A A . 57 GLU HB2 1 1
1 899 1 1 57 GLU HB3 H 10.068 -1.599 5.379 1.00 . A A . 57 GLU HB3 1 1
1 900 1 1 57 GLU HG2 H 11.032 -0.907 7.516 1.00 . A A . 57 GLU HG2 1 1
1 901 1 1 57 GLU HG3 H 11.283 -2.597 7.953 1.00 . A A . 57 GLU HG3 1 1
1 902 1 1 57 GLU N N 7.779 -2.815 5.993 1.00 . A A . 57 GLU N 1 1
1 903 1 1 57 GLU O O 8.766 -0.618 8.575 1.00 . A A . 57 GLU O 1 1
1 904 1 1 57 GLU OE1 O 12.609 -2.184 5.232 1.00 . A A . 57 GLU OE1 1 1
1 905 1 1 57 GLU OE2 O 13.578 -1.574 7.057 1.00 . A A . 57 GLU OE2 1 1
1 906 1 1 58 TYR C C 6.421 1.175 8.088 1.00 . A A . 58 TYR C 1 1
1 907 1 1 58 TYR CA C 7.472 1.200 6.997 1.00 . A A . 58 TYR CA 1 1
1 908 1 1 58 TYR CB C 6.950 2.053 5.819 1.00 . A A . 58 TYR CB 1 1
1 909 1 1 58 TYR CD1 C 8.570 2.098 3.862 1.00 . A A . 58 TYR CD1 1 1
1 910 1 1 58 TYR CD2 C 8.792 3.765 5.605 1.00 . A A . 58 TYR CD2 1 1
1 911 1 1 58 TYR CE1 C 9.662 2.658 3.187 1.00 . A A . 58 TYR CE1 1 1
1 912 1 1 58 TYR CE2 C 9.883 4.326 4.931 1.00 . A A . 58 TYR CE2 1 1
1 913 1 1 58 TYR CG C 8.132 2.651 5.072 1.00 . A A . 58 TYR CG 1 1
1 914 1 1 58 TYR CZ C 10.319 3.772 3.721 1.00 . A A . 58 TYR CZ 1 1
1 915 1 1 58 TYR H H 7.602 -0.492 5.736 1.00 . A A . 58 TYR H 1 1
1 916 1 1 58 TYR HA H 8.341 1.674 7.372 1.00 . A A . 58 TYR HA 1 1
1 917 1 1 58 TYR HB2 H 6.347 1.455 5.154 1.00 . A A . 58 TYR HB2 1 1
1 918 1 1 58 TYR HB3 H 6.344 2.855 6.213 1.00 . A A . 58 TYR HB3 1 1
1 919 1 1 58 TYR HD1 H 8.069 1.245 3.447 1.00 . A A . 58 TYR HD1 1 1
1 920 1 1 58 TYR HD2 H 8.457 4.195 6.538 1.00 . A A . 58 TYR HD2 1 1
1 921 1 1 58 TYR HE1 H 9.998 2.229 2.255 1.00 . A A . 58 TYR HE1 1 1
1 922 1 1 58 TYR HE2 H 10.390 5.187 5.343 1.00 . A A . 58 TYR HE2 1 1
1 923 1 1 58 TYR HH H 11.856 3.617 2.598 1.00 . A A . 58 TYR HH 1 1
1 924 1 1 58 TYR N N 7.843 -0.150 6.594 1.00 . A A . 58 TYR N 1 1
1 925 1 1 58 TYR O O 6.534 1.883 9.088 1.00 . A A . 58 TYR O 1 1
1 926 1 1 58 TYR OH O 11.396 4.324 3.056 1.00 . A A . 58 TYR OH 1 1
1 927 1 1 59 HIS C C 4.657 -0.695 10.001 1.00 . A A . 59 HIS C 1 1
1 928 1 1 59 HIS CA C 4.324 0.270 8.882 1.00 . A A . 59 HIS CA 1 1
1 929 1 1 59 HIS CB C 3.014 -0.145 8.218 1.00 . A A . 59 HIS CB 1 1
1 930 1 1 59 HIS CD2 C 1.043 0.769 9.694 1.00 . A A . 59 HIS CD2 1 1
1 931 1 1 59 HIS CE1 C 0.610 -1.042 10.801 1.00 . A A . 59 HIS CE1 1 1
1 932 1 1 59 HIS CG C 1.921 -0.188 9.249 1.00 . A A . 59 HIS CG 1 1
1 933 1 1 59 HIS H H 5.364 -0.206 7.069 1.00 . A A . 59 HIS H 1 1
1 934 1 1 59 HIS HA H 4.184 1.249 9.314 1.00 . A A . 59 HIS HA 1 1
1 935 1 1 59 HIS HB2 H 2.760 0.574 7.462 1.00 . A A . 59 HIS HB2 1 1
1 936 1 1 59 HIS HB3 H 3.124 -1.119 7.767 1.00 . A A . 59 HIS HB3 1 1
1 937 1 1 59 HIS HD1 H 2.078 -2.199 9.886 1.00 . A A . 59 HIS HD1 1 1
1 938 1 1 59 HIS HD2 H 1.001 1.788 9.338 1.00 . A A . 59 HIS HD2 1 1
1 939 1 1 59 HIS HE1 H 0.167 -1.748 11.487 1.00 . A A . 59 HIS HE1 1 1
1 940 1 1 59 HIS HE2 H -0.500 0.681 11.164 1.00 . A A . 59 HIS HE2 1 1
1 941 1 1 59 HIS N N 5.392 0.362 7.892 1.00 . A A . 59 HIS N 1 1
1 942 1 1 59 HIS ND1 N 1.628 -1.334 9.969 1.00 . A A . 59 HIS ND1 1 1
1 943 1 1 59 HIS NE2 N 0.218 0.228 10.673 1.00 . A A . 59 HIS NE2 1 1
1 944 1 1 59 HIS O O 4.910 -0.309 11.142 1.00 . A A . 59 HIS O 1 1
1 945 1 1 60 ASP C C 6.334 -3.158 10.909 1.00 . A A . 60 ASP C 1 1
1 946 1 1 60 ASP CA C 4.878 -3.046 10.560 1.00 . A A . 60 ASP CA 1 1
1 947 1 1 60 ASP CB C 4.493 -4.363 9.927 1.00 . A A . 60 ASP CB 1 1
1 948 1 1 60 ASP CG C 3.023 -4.355 9.521 1.00 . A A . 60 ASP CG 1 1
1 949 1 1 60 ASP H H 4.413 -2.167 8.705 1.00 . A A . 60 ASP H 1 1
1 950 1 1 60 ASP HA H 4.299 -2.905 11.456 1.00 . A A . 60 ASP HA 1 1
1 951 1 1 60 ASP HB2 H 5.131 -4.532 9.068 1.00 . A A . 60 ASP HB2 1 1
1 952 1 1 60 ASP HB3 H 4.656 -5.154 10.644 1.00 . A A . 60 ASP HB3 1 1
1 953 1 1 60 ASP N N 4.620 -1.962 9.638 1.00 . A A . 60 ASP N 1 1
1 954 1 1 60 ASP O O 6.674 -3.776 11.915 1.00 . A A . 60 ASP O 1 1
1 955 1 1 60 ASP OD1 O 2.202 -4.002 10.351 1.00 . A A . 60 ASP OD1 1 1
1 956 1 1 60 ASP OD2 O 2.739 -4.705 8.387 1.00 . A A . 60 ASP OD2 1 1
1 957 1 1 61 LYS C C 8.830 -4.373 10.097 1.00 . A A . 61 LYS C 1 1
1 958 1 1 61 LYS CA C 8.603 -2.887 10.230 1.00 . A A . 61 LYS CA 1 1
1 959 1 1 61 LYS CB C 9.053 -2.339 11.551 1.00 . A A . 61 LYS CB 1 1
1 960 1 1 61 LYS CD C 11.081 -2.446 12.993 1.00 . A A . 61 LYS CD 1 1
1 961 1 1 61 LYS CE C 10.785 -1.132 13.717 1.00 . A A . 61 LYS CE 1 1
1 962 1 1 61 LYS CG C 10.560 -2.372 11.555 1.00 . A A . 61 LYS CG 1 1
1 963 1 1 61 LYS H H 6.902 -2.276 9.168 1.00 . A A . 61 LYS H 1 1
1 964 1 1 61 LYS HA H 9.149 -2.401 9.457 1.00 . A A . 61 LYS HA 1 1
1 965 1 1 61 LYS HB2 H 8.707 -1.314 11.623 1.00 . A A . 61 LYS HB2 1 1
1 966 1 1 61 LYS HB3 H 8.668 -2.929 12.364 1.00 . A A . 61 LYS HB3 1 1
1 967 1 1 61 LYS HD2 H 10.595 -3.260 13.511 1.00 . A A . 61 LYS HD2 1 1
1 968 1 1 61 LYS HD3 H 12.147 -2.614 12.982 1.00 . A A . 61 LYS HD3 1 1
1 969 1 1 61 LYS HE2 H 11.229 -0.312 13.172 1.00 . A A . 61 LYS HE2 1 1
1 970 1 1 61 LYS HE3 H 9.716 -0.987 13.777 1.00 . A A . 61 LYS HE3 1 1
1 971 1 1 61 LYS HG2 H 10.876 -3.241 10.999 1.00 . A A . 61 LYS HG2 1 1
1 972 1 1 61 LYS HG3 H 10.942 -1.481 11.078 1.00 . A A . 61 LYS HG3 1 1
1 973 1 1 61 LYS HZ1 H 10.755 -1.776 15.699 1.00 . A A . 61 LYS HZ1 1 1
1 974 1 1 61 LYS HZ2 H 11.402 -0.220 15.486 1.00 . A A . 61 LYS HZ2 1 1
1 975 1 1 61 LYS HZ3 H 12.314 -1.589 15.058 1.00 . A A . 61 LYS HZ3 1 1
1 976 1 1 61 LYS N N 7.209 -2.683 10.016 1.00 . A A . 61 LYS N 1 1
1 977 1 1 61 LYS NZ N 11.357 -1.183 15.094 1.00 . A A . 61 LYS NZ 1 1
1 978 1 1 61 LYS O O 9.505 -5.024 10.895 1.00 . A A . 61 LYS O 1 1
1 979 1 1 62 ASN C C 7.638 -7.136 9.781 1.00 . A A . 62 ASN C 1 1
1 980 1 1 62 ASN CA C 8.234 -6.267 8.677 1.00 . A A . 62 ASN CA 1 1
1 981 1 1 62 ASN CB C 9.664 -6.707 8.375 1.00 . A A . 62 ASN CB 1 1
1 982 1 1 62 ASN CG C 9.648 -7.959 7.511 1.00 . A A . 62 ASN CG 1 1
1 983 1 1 62 ASN H H 7.686 -4.276 8.478 1.00 . A A . 62 ASN H 1 1
1 984 1 1 62 ASN HA H 7.637 -6.369 7.779 1.00 . A A . 62 ASN HA 1 1
1 985 1 1 62 ASN HB2 H 10.180 -5.916 7.852 1.00 . A A . 62 ASN HB2 1 1
1 986 1 1 62 ASN HB3 H 10.177 -6.919 9.302 1.00 . A A . 62 ASN HB3 1 1
1 987 1 1 62 ASN HD21 H 11.458 -7.628 6.756 1.00 . A A . 62 ASN HD21 1 1
1 988 1 1 62 ASN HD22 H 10.667 -9.040 6.195 1.00 . A A . 62 ASN HD22 1 1
1 989 1 1 62 ASN N N 8.206 -4.881 9.041 1.00 . A A . 62 ASN N 1 1
1 990 1 1 62 ASN ND2 N 10.675 -8.232 6.759 1.00 . A A . 62 ASN ND2 1 1
1 991 1 1 62 ASN O O 7.986 -8.309 9.925 1.00 . A A . 62 ASN O 1 1
1 992 1 1 62 ASN OD1 O 8.670 -8.707 7.518 1.00 . A A . 62 ASN OD1 1 1
1 993 1 1 63 GLY C C 5.250 -8.443 11.076 1.00 . A A . 63 GLY C 1 1
1 994 1 1 63 GLY CA C 6.054 -7.266 11.623 1.00 . A A . 63 GLY CA 1 1
1 995 1 1 63 GLY H H 6.489 -5.622 10.367 1.00 . A A . 63 GLY H 1 1
1 996 1 1 63 GLY HA2 H 6.797 -7.633 12.320 1.00 . A A . 63 GLY HA2 1 1
1 997 1 1 63 GLY HA3 H 5.383 -6.588 12.135 1.00 . A A . 63 GLY HA3 1 1
1 998 1 1 63 GLY N N 6.724 -6.551 10.541 1.00 . A A . 63 GLY N 1 1
1 999 1 1 63 GLY O O 5.209 -9.515 11.681 1.00 . A A . 63 GLY O 1 1
1 1000 1 1 64 GLY C C 2.320 -9.142 9.703 1.00 . A A . 64 GLY C 1 1
1 1001 1 1 64 GLY CA C 3.793 -9.273 9.309 1.00 . A A . 64 GLY CA 1 1
1 1002 1 1 64 GLY H H 4.667 -7.351 9.500 1.00 . A A . 64 GLY H 1 1
1 1003 1 1 64 GLY HA2 H 3.881 -9.197 8.235 1.00 . A A . 64 GLY HA2 1 1
1 1004 1 1 64 GLY HA3 H 4.156 -10.238 9.626 1.00 . A A . 64 GLY HA3 1 1
1 1005 1 1 64 GLY N N 4.605 -8.229 9.929 1.00 . A A . 64 GLY N 1 1
1 1006 1 1 64 GLY O O 1.469 -9.874 9.199 1.00 . A A . 64 GLY O 1 1
1 1007 1 1 65 ALA C C -0.219 -7.472 9.904 1.00 . A A . 65 ALA C 1 1
1 1008 1 1 65 ALA CA C 0.654 -7.990 11.047 1.00 . A A . 65 ALA CA 1 1
1 1009 1 1 65 ALA CB C 0.629 -6.986 12.201 1.00 . A A . 65 ALA CB 1 1
1 1010 1 1 65 ALA H H 2.739 -7.648 10.970 1.00 . A A . 65 ALA H 1 1
1 1011 1 1 65 ALA HA H 0.249 -8.928 11.397 1.00 . A A . 65 ALA HA 1 1
1 1012 1 1 65 ALA HB1 H -0.294 -6.422 12.168 1.00 . A A . 65 ALA HB1 1 1
1 1013 1 1 65 ALA HB2 H 1.467 -6.310 12.109 1.00 . A A . 65 ALA HB2 1 1
1 1014 1 1 65 ALA HB3 H 0.695 -7.514 13.141 1.00 . A A . 65 ALA HB3 1 1
1 1015 1 1 65 ALA N N 2.025 -8.206 10.602 1.00 . A A . 65 ALA N 1 1
1 1016 1 1 65 ALA O O 0.264 -6.801 8.994 1.00 . A A . 65 ALA O 1 1
1 1017 1 1 66 ASN C C -2.860 -5.892 9.181 1.00 . A A . 66 ASN C 1 1
1 1018 1 1 66 ASN CA C -2.459 -7.352 8.955 1.00 . A A . 66 ASN CA 1 1
1 1019 1 1 66 ASN CB C -3.705 -8.228 9.016 1.00 . A A . 66 ASN CB 1 1
1 1020 1 1 66 ASN CG C -4.342 -8.106 10.394 1.00 . A A . 66 ASN CG 1 1
1 1021 1 1 66 ASN H H -1.829 -8.319 10.730 1.00 . A A . 66 ASN H 1 1
1 1022 1 1 66 ASN HA H -2.007 -7.451 7.977 1.00 . A A . 66 ASN HA 1 1
1 1023 1 1 66 ASN HB2 H -4.409 -7.905 8.263 1.00 . A A . 66 ASN HB2 1 1
1 1024 1 1 66 ASN HB3 H -3.432 -9.256 8.837 1.00 . A A . 66 ASN HB3 1 1
1 1025 1 1 66 ASN HD21 H -5.856 -7.003 9.751 1.00 . A A . 66 ASN HD21 1 1
1 1026 1 1 66 ASN HD22 H -5.863 -7.351 11.418 1.00 . A A . 66 ASN HD22 1 1
1 1027 1 1 66 ASN N N -1.507 -7.786 9.974 1.00 . A A . 66 ASN N 1 1
1 1028 1 1 66 ASN ND2 N -5.444 -7.431 10.532 1.00 . A A . 66 ASN ND2 1 1
1 1029 1 1 66 ASN O O -2.334 -5.245 10.080 1.00 . A A . 66 ASN O 1 1
1 1030 1 1 66 ASN OD1 O -3.801 -8.614 11.377 1.00 . A A . 66 ASN OD1 1 1
1 1031 1 1 67 ARG C C -3.363 -3.126 7.591 1.00 . A A . 67 ARG C 1 1
1 1032 1 1 67 ARG CA C -4.282 -4.001 8.338 1.00 . A A . 67 ARG CA 1 1
1 1033 1 1 67 ARG CB C -4.390 -3.398 9.743 1.00 . A A . 67 ARG CB 1 1
1 1034 1 1 67 ARG CD C -5.577 -1.326 8.865 1.00 . A A . 67 ARG CD 1 1
1 1035 1 1 67 ARG CG C -4.368 -1.844 9.656 1.00 . A A . 67 ARG CG 1 1
1 1036 1 1 67 ARG CZ C -7.509 -2.030 10.185 1.00 . A A . 67 ARG CZ 1 1
1 1037 1 1 67 ARG H H -4.100 -5.992 7.606 1.00 . A A . 67 ARG H 1 1
1 1038 1 1 67 ARG HA H -5.254 -3.972 7.869 1.00 . A A . 67 ARG HA 1 1
1 1039 1 1 67 ARG HB2 H -5.302 -3.727 10.212 1.00 . A A . 67 ARG HB2 1 1
1 1040 1 1 67 ARG HB3 H -3.560 -3.705 10.328 1.00 . A A . 67 ARG HB3 1 1
1 1041 1 1 67 ARG HD2 H -5.800 -0.329 9.194 1.00 . A A . 67 ARG HD2 1 1
1 1042 1 1 67 ARG HD3 H -5.346 -1.306 7.801 1.00 . A A . 67 ARG HD3 1 1
1 1043 1 1 67 ARG HE H -6.961 -2.872 8.447 1.00 . A A . 67 ARG HE 1 1
1 1044 1 1 67 ARG HG2 H -4.380 -1.442 10.635 1.00 . A A . 67 ARG HG2 1 1
1 1045 1 1 67 ARG HG3 H -3.468 -1.508 9.180 1.00 . A A . 67 ARG HG3 1 1
1 1046 1 1 67 ARG HH11 H -6.440 -0.525 10.976 1.00 . A A . 67 ARG HH11 1 1
1 1047 1 1 67 ARG HH12 H -7.817 -1.028 11.893 1.00 . A A . 67 ARG HH12 1 1
1 1048 1 1 67 ARG HH21 H -8.765 -3.499 9.661 1.00 . A A . 67 ARG HH21 1 1
1 1049 1 1 67 ARG HH22 H -9.127 -2.703 11.155 1.00 . A A . 67 ARG HH22 1 1
1 1050 1 1 67 ARG N N -3.774 -5.399 8.313 1.00 . A A . 67 ARG N 1 1
1 1051 1 1 67 ARG NE N -6.742 -2.173 9.100 1.00 . A A . 67 ARG NE 1 1
1 1052 1 1 67 ARG NH1 N -7.232 -1.123 11.087 1.00 . A A . 67 ARG NH1 1 1
1 1053 1 1 67 ARG NH2 N -8.548 -2.804 10.346 1.00 . A A . 67 ARG NH2 1 1
1 1054 1 1 67 ARG O O -3.762 -2.476 6.639 1.00 . A A . 67 ARG O 1 1
1 1055 1 1 68 LYS C C -1.540 -0.918 7.116 1.00 . A A . 68 LYS C 1 1
1 1056 1 1 68 LYS CA C -1.052 -2.275 7.578 1.00 . A A . 68 LYS CA 1 1
1 1057 1 1 68 LYS CB C -0.281 -2.980 6.483 1.00 . A A . 68 LYS CB 1 1
1 1058 1 1 68 LYS CD C -1.296 -5.279 6.120 1.00 . A A . 68 LYS CD 1 1
1 1059 1 1 68 LYS CE C 0.067 -5.988 6.099 1.00 . A A . 68 LYS CE 1 1
1 1060 1 1 68 LYS CG C -1.197 -3.836 5.599 1.00 . A A . 68 LYS CG 1 1
1 1061 1 1 68 LYS H H -1.946 -3.641 8.893 1.00 . A A . 68 LYS H 1 1
1 1062 1 1 68 LYS HA H -0.365 -2.102 8.395 1.00 . A A . 68 LYS HA 1 1
1 1063 1 1 68 LYS HB2 H 0.225 -2.247 5.872 1.00 . A A . 68 LYS HB2 1 1
1 1064 1 1 68 LYS HB3 H 0.439 -3.601 6.957 1.00 . A A . 68 LYS HB3 1 1
1 1065 1 1 68 LYS HD2 H -1.659 -5.254 7.118 1.00 . A A . 68 LYS HD2 1 1
1 1066 1 1 68 LYS HD3 H -1.991 -5.830 5.505 1.00 . A A . 68 LYS HD3 1 1
1 1067 1 1 68 LYS HE2 H 0.538 -5.839 5.153 1.00 . A A . 68 LYS HE2 1 1
1 1068 1 1 68 LYS HE3 H 0.695 -5.590 6.881 1.00 . A A . 68 LYS HE3 1 1
1 1069 1 1 68 LYS HG2 H -2.162 -3.414 5.584 1.00 . A A . 68 LYS HG2 1 1
1 1070 1 1 68 LYS HG3 H -0.825 -3.837 4.616 1.00 . A A . 68 LYS HG3 1 1
1 1071 1 1 68 LYS HZ1 H -1.068 -7.731 5.976 1.00 . A A . 68 LYS HZ1 1 1
1 1072 1 1 68 LYS HZ2 H -0.071 -7.649 7.350 1.00 . A A . 68 LYS HZ2 1 1
1 1073 1 1 68 LYS HZ3 H 0.603 -7.982 5.827 1.00 . A A . 68 LYS HZ3 1 1
1 1074 1 1 68 LYS N N -2.129 -3.097 8.098 1.00 . A A . 68 LYS N 1 1
1 1075 1 1 68 LYS NZ N -0.132 -7.448 6.331 1.00 . A A . 68 LYS NZ 1 1
1 1076 1 1 68 LYS O O -1.298 0.076 7.802 1.00 . A A . 68 LYS O 1 1
1 1077 1 1 69 VAL C C -4.098 0.351 5.062 1.00 . A A . 69 VAL C 1 1
1 1078 1 1 69 VAL CA C -2.701 0.419 5.531 1.00 . A A . 69 VAL CA 1 1
1 1079 1 1 69 VAL CB C -1.836 0.928 4.418 1.00 . A A . 69 VAL CB 1 1
1 1080 1 1 69 VAL CG1 C -0.684 1.689 5.013 1.00 . A A . 69 VAL CG1 1 1
1 1081 1 1 69 VAL CG2 C -1.316 -0.267 3.607 1.00 . A A . 69 VAL CG2 1 1
1 1082 1 1 69 VAL H H -2.421 -1.650 5.447 1.00 . A A . 69 VAL H 1 1
1 1083 1 1 69 VAL HA H -2.656 1.076 6.344 1.00 . A A . 69 VAL HA 1 1
1 1084 1 1 69 VAL HB H -2.412 1.579 3.778 1.00 . A A . 69 VAL HB 1 1
1 1085 1 1 69 VAL HG11 H -1.037 2.635 5.397 1.00 . A A . 69 VAL HG11 1 1
1 1086 1 1 69 VAL HG12 H 0.053 1.860 4.251 1.00 . A A . 69 VAL HG12 1 1
1 1087 1 1 69 VAL HG13 H -0.245 1.116 5.820 1.00 . A A . 69 VAL HG13 1 1
1 1088 1 1 69 VAL HG21 H -2.134 -0.930 3.378 1.00 . A A . 69 VAL HG21 1 1
1 1089 1 1 69 VAL HG22 H -0.577 -0.804 4.183 1.00 . A A . 69 VAL HG22 1 1
1 1090 1 1 69 VAL HG23 H -0.873 0.082 2.688 1.00 . A A . 69 VAL HG23 1 1
1 1091 1 1 69 VAL N N -2.226 -0.846 5.977 1.00 . A A . 69 VAL N 1 1
1 1092 1 1 69 VAL O O -4.348 0.172 3.877 1.00 . A A . 69 VAL O 1 1
1 1093 1 1 70 ASN C C -7.288 0.589 6.815 1.00 . A A . 70 ASN C 1 1
1 1094 1 1 70 ASN CA C -6.397 0.417 5.609 1.00 . A A . 70 ASN CA 1 1
1 1095 1 1 70 ASN CB C -6.613 -0.916 4.943 1.00 . A A . 70 ASN CB 1 1
1 1096 1 1 70 ASN CG C -7.069 -0.701 3.527 1.00 . A A . 70 ASN CG 1 1
1 1097 1 1 70 ASN H H -4.771 0.626 6.919 1.00 . A A . 70 ASN H 1 1
1 1098 1 1 70 ASN HA H -6.608 1.203 4.907 1.00 . A A . 70 ASN HA 1 1
1 1099 1 1 70 ASN HB2 H -5.664 -1.442 4.922 1.00 . A A . 70 ASN HB2 1 1
1 1100 1 1 70 ASN HB3 H -7.341 -1.494 5.486 1.00 . A A . 70 ASN HB3 1 1
1 1101 1 1 70 ASN HD21 H -6.378 -2.434 2.910 1.00 . A A . 70 ASN HD21 1 1
1 1102 1 1 70 ASN HD22 H -7.086 -1.453 1.744 1.00 . A A . 70 ASN HD22 1 1
1 1103 1 1 70 ASN N N -5.022 0.487 5.982 1.00 . A A . 70 ASN N 1 1
1 1104 1 1 70 ASN ND2 N -6.837 -1.606 2.655 1.00 . A A . 70 ASN ND2 1 1
1 1105 1 1 70 ASN O O -6.834 1.079 7.843 1.00 . A A . 70 ASN O 1 1
1 1106 1 1 70 ASN OD1 O -7.660 0.321 3.205 1.00 . A A . 70 ASN OD1 1 1
1 1107 1 1 71 ASP C C -10.874 -0.127 7.418 1.00 . A A . 71 ASP C 1 1
1 1108 1 1 71 ASP CA C -9.481 0.363 7.802 1.00 . A A . 71 ASP CA 1 1
1 1109 1 1 71 ASP CB C -9.541 1.843 8.198 1.00 . A A . 71 ASP CB 1 1
1 1110 1 1 71 ASP CG C -10.373 2.018 9.464 1.00 . A A . 71 ASP CG 1 1
1 1111 1 1 71 ASP H H -8.885 -0.179 5.836 1.00 . A A . 71 ASP H 1 1
1 1112 1 1 71 ASP HA H -9.123 -0.209 8.643 1.00 . A A . 71 ASP HA 1 1
1 1113 1 1 71 ASP HB2 H -8.534 2.213 8.372 1.00 . A A . 71 ASP HB2 1 1
1 1114 1 1 71 ASP HB3 H -9.991 2.407 7.394 1.00 . A A . 71 ASP HB3 1 1
1 1115 1 1 71 ASP N N -8.561 0.207 6.691 1.00 . A A . 71 ASP N 1 1
1 1116 1 1 71 ASP O O -11.769 0.698 7.330 1.00 . A A . 71 ASP O 1 1
1 1117 1 1 71 ASP OXT O -11.025 -1.321 7.218 1.00 . A A . 71 ASP OXT 1 1
1 1118 1 1 71 ASP OD1 O -11.001 1.057 9.877 1.00 . A A . 71 ASP OD1 1 1
1 1119 1 1 71 ASP OD2 O -10.371 3.113 10.003 1.00 . A A . 71 ASP OD2 1 1
2 1120 1 1 1 ASN C C 3.991 21.853 6.767 1.00 . A A . 1 ASN C 1 1
2 1121 1 1 1 ASN CA C 3.120 23.056 7.109 1.00 . A A . 1 ASN CA 1 1
2 1122 1 1 1 ASN CB C 3.170 23.329 8.615 1.00 . A A . 1 ASN CB 1 1
2 1123 1 1 1 ASN CG C 2.536 24.681 8.919 1.00 . A A . 1 ASN CG 1 1
2 1124 1 1 1 ASN H1 H 1.644 21.813 6.327 1.00 . A A . 1 ASN H1 1 1
2 1125 1 1 1 ASN H2 H 1.424 23.459 5.971 1.00 . A A . 1 ASN H2 1 1
2 1126 1 1 1 ASN H3 H 1.089 22.872 7.530 1.00 . A A . 1 ASN H3 1 1
2 1127 1 1 1 ASN HA H 3.482 23.923 6.576 1.00 . A A . 1 ASN HA 1 1
2 1128 1 1 1 ASN HB2 H 2.628 22.553 9.137 1.00 . A A . 1 ASN HB2 1 1
2 1129 1 1 1 ASN HB3 H 4.197 23.333 8.945 1.00 . A A . 1 ASN HB3 1 1
2 1130 1 1 1 ASN HD21 H 2.206 24.263 10.832 1.00 . A A . 1 ASN HD21 1 1
2 1131 1 1 1 ASN HD22 H 1.705 25.805 10.330 1.00 . A A . 1 ASN HD22 1 1
2 1132 1 1 1 ASN N N 1.714 22.778 6.705 1.00 . A A . 1 ASN N 1 1
2 1133 1 1 1 ASN ND2 N 2.113 24.939 10.127 1.00 . A A . 1 ASN ND2 1 1
2 1134 1 1 1 ASN O O 3.561 20.705 6.893 1.00 . A A . 1 ASN O 1 1
2 1135 1 1 1 ASN OD1 O 2.422 25.529 8.033 1.00 . A A . 1 ASN OD1 1 1
2 1136 1 1 2 LEU C C 7.588 21.503 6.144 1.00 . A A . 2 LEU C 1 1
2 1137 1 1 2 LEU CA C 6.141 21.051 5.965 1.00 . A A . 2 LEU CA 1 1
2 1138 1 1 2 LEU CB C 5.911 20.634 4.511 1.00 . A A . 2 LEU CB 1 1
2 1139 1 1 2 LEU CD1 C 7.594 21.683 2.989 1.00 . A A . 2 LEU CD1 1 1
2 1140 1 1 2 LEU CD2 C 5.159 21.842 2.457 1.00 . A A . 2 LEU CD2 1 1
2 1141 1 1 2 LEU CG C 6.193 21.820 3.587 1.00 . A A . 2 LEU CG 1 1
2 1142 1 1 2 LEU H H 5.505 23.054 6.245 1.00 . A A . 2 LEU H 1 1
2 1143 1 1 2 LEU HA H 5.959 20.200 6.603 1.00 . A A . 2 LEU HA 1 1
2 1144 1 1 2 LEU HB2 H 6.573 19.817 4.261 1.00 . A A . 2 LEU HB2 1 1
2 1145 1 1 2 LEU HB3 H 4.886 20.319 4.385 1.00 . A A . 2 LEU HB3 1 1
2 1146 1 1 2 LEU HD11 H 7.713 22.389 2.182 1.00 . A A . 2 LEU HD11 1 1
2 1147 1 1 2 LEU HD12 H 7.729 20.680 2.612 1.00 . A A . 2 LEU HD12 1 1
2 1148 1 1 2 LEU HD13 H 8.332 21.882 3.753 1.00 . A A . 2 LEU HD13 1 1
2 1149 1 1 2 LEU HD21 H 5.282 22.741 1.873 1.00 . A A . 2 LEU HD21 1 1
2 1150 1 1 2 LEU HD22 H 4.165 21.819 2.878 1.00 . A A . 2 LEU HD22 1 1
2 1151 1 1 2 LEU HD23 H 5.300 20.978 1.824 1.00 . A A . 2 LEU HD23 1 1
2 1152 1 1 2 LEU HG H 6.131 22.740 4.151 1.00 . A A . 2 LEU HG 1 1
2 1153 1 1 2 LEU N N 5.218 22.121 6.329 1.00 . A A . 2 LEU N 1 1
2 1154 1 1 2 LEU O O 7.851 22.662 6.466 1.00 . A A . 2 LEU O 1 1
2 1155 1 1 3 THR C C 10.707 20.460 4.828 1.00 . A A . 3 THR C 1 1
2 1156 1 1 3 THR CA C 9.940 20.892 6.075 1.00 . A A . 3 THR CA 1 1
2 1157 1 1 3 THR CB C 10.513 20.177 7.301 1.00 . A A . 3 THR CB 1 1
2 1158 1 1 3 THR CG2 C 9.742 20.606 8.550 1.00 . A A . 3 THR CG2 1 1
2 1159 1 1 3 THR H H 8.251 19.671 5.680 1.00 . A A . 3 THR H 1 1
2 1160 1 1 3 THR HA H 10.055 21.957 6.206 1.00 . A A . 3 THR HA 1 1
2 1161 1 1 3 THR HB H 11.553 20.439 7.418 1.00 . A A . 3 THR HB 1 1
2 1162 1 1 3 THR HG1 H 11.059 18.347 7.673 1.00 . A A . 3 THR HG1 1 1
2 1163 1 1 3 THR HG21 H 8.699 20.350 8.434 1.00 . A A . 3 THR HG21 1 1
2 1164 1 1 3 THR HG22 H 9.839 21.673 8.684 1.00 . A A . 3 THR HG22 1 1
2 1165 1 1 3 THR HG23 H 10.143 20.097 9.413 1.00 . A A . 3 THR HG23 1 1
2 1166 1 1 3 THR N N 8.522 20.578 5.934 1.00 . A A . 3 THR N 1 1
2 1167 1 1 3 THR O O 10.233 19.628 4.055 1.00 . A A . 3 THR O 1 1
2 1168 1 1 3 THR OG1 O 10.393 18.772 7.127 1.00 . A A . 3 THR OG1 1 1
2 1169 1 1 4 LYS C C 14.008 20.023 3.893 1.00 . A A . 4 LYS C 1 1
2 1170 1 1 4 LYS CA C 12.709 20.705 3.472 1.00 . A A . 4 LYS CA 1 1
2 1171 1 1 4 LYS CB C 13.031 21.975 2.685 1.00 . A A . 4 LYS CB 1 1
2 1172 1 1 4 LYS CD C 14.092 22.862 0.599 1.00 . A A . 4 LYS CD 1 1
2 1173 1 1 4 LYS CE C 14.956 23.885 1.341 1.00 . A A . 4 LYS CE 1 1
2 1174 1 1 4 LYS CG C 13.898 21.622 1.474 1.00 . A A . 4 LYS CG 1 1
2 1175 1 1 4 LYS H H 12.217 21.697 5.281 1.00 . A A . 4 LYS H 1 1
2 1176 1 1 4 LYS HA H 12.152 20.034 2.835 1.00 . A A . 4 LYS HA 1 1
2 1177 1 1 4 LYS HB2 H 12.111 22.433 2.349 1.00 . A A . 4 LYS HB2 1 1
2 1178 1 1 4 LYS HB3 H 13.567 22.664 3.320 1.00 . A A . 4 LYS HB3 1 1
2 1179 1 1 4 LYS HD2 H 14.581 22.579 -0.323 1.00 . A A . 4 LYS HD2 1 1
2 1180 1 1 4 LYS HD3 H 13.130 23.300 0.377 1.00 . A A . 4 LYS HD3 1 1
2 1181 1 1 4 LYS HE2 H 14.443 24.212 2.232 1.00 . A A . 4 LYS HE2 1 1
2 1182 1 1 4 LYS HE3 H 15.898 23.430 1.615 1.00 . A A . 4 LYS HE3 1 1
2 1183 1 1 4 LYS HG2 H 14.862 21.265 1.813 1.00 . A A . 4 LYS HG2 1 1
2 1184 1 1 4 LYS HG3 H 13.412 20.849 0.897 1.00 . A A . 4 LYS HG3 1 1
2 1185 1 1 4 LYS HZ1 H 16.060 24.884 -0.115 1.00 . A A . 4 LYS HZ1 1 1
2 1186 1 1 4 LYS HZ2 H 15.349 25.907 1.041 1.00 . A A . 4 LYS HZ2 1 1
2 1187 1 1 4 LYS HZ3 H 14.395 25.199 -0.173 1.00 . A A . 4 LYS HZ3 1 1
2 1188 1 1 4 LYS N N 11.891 21.036 4.635 1.00 . A A . 4 LYS N 1 1
2 1189 1 1 4 LYS NZ N 15.209 25.057 0.456 1.00 . A A . 4 LYS NZ 1 1
2 1190 1 1 4 LYS O O 14.768 20.553 4.705 1.00 . A A . 4 LYS O 1 1
2 1191 1 1 5 GLN C C 15.827 17.176 2.465 1.00 . A A . 5 GLN C 1 1
2 1192 1 1 5 GLN CA C 15.472 18.099 3.627 1.00 . A A . 5 GLN CA 1 1
2 1193 1 1 5 GLN CB C 15.284 17.279 4.914 1.00 . A A . 5 GLN CB 1 1
2 1194 1 1 5 GLN CD C 12.838 16.863 5.304 1.00 . A A . 5 GLN CD 1 1
2 1195 1 1 5 GLN CG C 14.132 16.276 4.748 1.00 . A A . 5 GLN CG 1 1
2 1196 1 1 5 GLN H H 13.619 18.483 2.678 1.00 . A A . 5 GLN H 1 1
2 1197 1 1 5 GLN HA H 16.283 18.797 3.776 1.00 . A A . 5 GLN HA 1 1
2 1198 1 1 5 GLN HB2 H 16.197 16.743 5.132 1.00 . A A . 5 GLN HB2 1 1
2 1199 1 1 5 GLN HB3 H 15.059 17.947 5.732 1.00 . A A . 5 GLN HB3 1 1
2 1200 1 1 5 GLN HE21 H 12.168 15.109 5.970 1.00 . A A . 5 GLN HE21 1 1
2 1201 1 1 5 GLN HE22 H 11.137 16.449 6.253 1.00 . A A . 5 GLN HE22 1 1
2 1202 1 1 5 GLN HG2 H 13.998 16.048 3.702 1.00 . A A . 5 GLN HG2 1 1
2 1203 1 1 5 GLN HG3 H 14.370 15.369 5.282 1.00 . A A . 5 GLN HG3 1 1
2 1204 1 1 5 GLN N N 14.259 18.849 3.322 1.00 . A A . 5 GLN N 1 1
2 1205 1 1 5 GLN NE2 N 11.976 16.077 5.890 1.00 . A A . 5 GLN NE2 1 1
2 1206 1 1 5 GLN O O 14.963 16.806 1.672 1.00 . A A . 5 GLN O 1 1
2 1207 1 1 5 GLN OE1 O 12.604 18.066 5.206 1.00 . A A . 5 GLN OE1 1 1
2 1208 1 1 6 LYS C C 17.708 14.497 1.810 1.00 . A A . 6 LYS C 1 1
2 1209 1 1 6 LYS CA C 17.538 15.923 1.290 1.00 . A A . 6 LYS CA 1 1
2 1210 1 1 6 LYS CB C 18.863 16.432 0.718 1.00 . A A . 6 LYS CB 1 1
2 1211 1 1 6 LYS CD C 20.597 16.107 -1.048 1.00 . A A . 6 LYS CD 1 1
2 1212 1 1 6 LYS CE C 21.030 15.255 -2.248 1.00 . A A . 6 LYS CE 1 1
2 1213 1 1 6 LYS CG C 19.299 15.550 -0.453 1.00 . A A . 6 LYS CG 1 1
2 1214 1 1 6 LYS H H 17.751 17.126 3.025 1.00 . A A . 6 LYS H 1 1
2 1215 1 1 6 LYS HA H 16.793 15.927 0.508 1.00 . A A . 6 LYS HA 1 1
2 1216 1 1 6 LYS HB2 H 18.738 17.449 0.373 1.00 . A A . 6 LYS HB2 1 1
2 1217 1 1 6 LYS HB3 H 19.620 16.405 1.487 1.00 . A A . 6 LYS HB3 1 1
2 1218 1 1 6 LYS HD2 H 20.434 17.125 -1.370 1.00 . A A . 6 LYS HD2 1 1
2 1219 1 1 6 LYS HD3 H 21.373 16.087 -0.298 1.00 . A A . 6 LYS HD3 1 1
2 1220 1 1 6 LYS HE2 H 20.218 15.194 -2.955 1.00 . A A . 6 LYS HE2 1 1
2 1221 1 1 6 LYS HE3 H 21.886 15.714 -2.721 1.00 . A A . 6 LYS HE3 1 1
2 1222 1 1 6 LYS HG2 H 19.463 14.542 -0.100 1.00 . A A . 6 LYS HG2 1 1
2 1223 1 1 6 LYS HG3 H 18.530 15.546 -1.209 1.00 . A A . 6 LYS HG3 1 1
2 1224 1 1 6 LYS HZ1 H 22.428 13.790 -1.752 1.00 . A A . 6 LYS HZ1 1 1
2 1225 1 1 6 LYS HZ2 H 21.012 13.183 -2.466 1.00 . A A . 6 LYS HZ2 1 1
2 1226 1 1 6 LYS HZ3 H 20.996 13.703 -0.852 1.00 . A A . 6 LYS HZ3 1 1
2 1227 1 1 6 LYS N N 17.100 16.804 2.366 1.00 . A A . 6 LYS N 1 1
2 1228 1 1 6 LYS NZ N 21.393 13.879 -1.793 1.00 . A A . 6 LYS NZ 1 1
2 1229 1 1 6 LYS O O 18.567 14.229 2.649 1.00 . A A . 6 LYS O 1 1
2 1230 1 1 7 GLU C C 18.263 11.552 1.305 1.00 . A A . 7 GLU C 1 1
2 1231 1 1 7 GLU CA C 16.939 12.191 1.722 1.00 . A A . 7 GLU CA 1 1
2 1232 1 1 7 GLU CB C 15.772 11.414 1.113 1.00 . A A . 7 GLU CB 1 1
2 1233 1 1 7 GLU CD C 13.277 11.216 1.065 1.00 . A A . 7 GLU CD 1 1
2 1234 1 1 7 GLU CG C 14.464 11.864 1.768 1.00 . A A . 7 GLU CG 1 1
2 1235 1 1 7 GLU H H 16.215 13.861 0.638 1.00 . A A . 7 GLU H 1 1
2 1236 1 1 7 GLU HA H 16.858 12.149 2.797 1.00 . A A . 7 GLU HA 1 1
2 1237 1 1 7 GLU HB2 H 15.729 11.601 0.049 1.00 . A A . 7 GLU HB2 1 1
2 1238 1 1 7 GLU HB3 H 15.913 10.360 1.288 1.00 . A A . 7 GLU HB3 1 1
2 1239 1 1 7 GLU HG2 H 14.467 11.573 2.809 1.00 . A A . 7 GLU HG2 1 1
2 1240 1 1 7 GLU HG3 H 14.380 12.938 1.697 1.00 . A A . 7 GLU HG3 1 1
2 1241 1 1 7 GLU N N 16.880 13.588 1.303 1.00 . A A . 7 GLU N 1 1
2 1242 1 1 7 GLU O O 18.842 10.765 2.052 1.00 . A A . 7 GLU O 1 1
2 1243 1 1 7 GLU OE1 O 13.481 10.641 0.008 1.00 . A A . 7 GLU OE1 1 1
2 1244 1 1 7 GLU OE2 O 12.181 11.306 1.593 1.00 . A A . 7 GLU OE2 1 1
2 1245 1 1 8 ALA C C 19.879 9.837 -0.605 1.00 . A A . 8 ALA C 1 1
2 1246 1 1 8 ALA CA C 19.984 11.348 -0.410 1.00 . A A . 8 ALA CA 1 1
2 1247 1 1 8 ALA CB C 21.129 11.664 0.556 1.00 . A A . 8 ALA CB 1 1
2 1248 1 1 8 ALA H H 18.220 12.526 -0.444 1.00 . A A . 8 ALA H 1 1
2 1249 1 1 8 ALA HA H 20.197 11.806 -1.361 1.00 . A A . 8 ALA HA 1 1
2 1250 1 1 8 ALA HB1 H 21.023 11.066 1.448 1.00 . A A . 8 ALA HB1 1 1
2 1251 1 1 8 ALA HB2 H 21.100 12.711 0.818 1.00 . A A . 8 ALA HB2 1 1
2 1252 1 1 8 ALA HB3 H 22.073 11.436 0.082 1.00 . A A . 8 ALA HB3 1 1
2 1253 1 1 8 ALA N N 18.729 11.895 0.106 1.00 . A A . 8 ALA N 1 1
2 1254 1 1 8 ALA O O 20.837 9.100 -0.366 1.00 . A A . 8 ALA O 1 1
2 1255 1 1 9 VAL C C 17.812 7.748 -2.633 1.00 . A A . 9 VAL C 1 1
2 1256 1 1 9 VAL CA C 18.481 7.961 -1.277 1.00 . A A . 9 VAL CA 1 1
2 1257 1 1 9 VAL CB C 17.598 7.386 -0.167 1.00 . A A . 9 VAL CB 1 1
2 1258 1 1 9 VAL CG1 C 18.300 7.563 1.183 1.00 . A A . 9 VAL CG1 1 1
2 1259 1 1 9 VAL CG2 C 16.246 8.119 -0.149 1.00 . A A . 9 VAL CG2 1 1
2 1260 1 1 9 VAL H H 17.987 10.022 -1.221 1.00 . A A . 9 VAL H 1 1
2 1261 1 1 9 VAL HA H 19.431 7.449 -1.270 1.00 . A A . 9 VAL HA 1 1
2 1262 1 1 9 VAL HB H 17.436 6.333 -0.349 1.00 . A A . 9 VAL HB 1 1
2 1263 1 1 9 VAL HG11 H 18.313 8.611 1.446 1.00 . A A . 9 VAL HG11 1 1
2 1264 1 1 9 VAL HG12 H 19.314 7.198 1.113 1.00 . A A . 9 VAL HG12 1 1
2 1265 1 1 9 VAL HG13 H 17.768 7.008 1.942 1.00 . A A . 9 VAL HG13 1 1
2 1266 1 1 9 VAL HG21 H 15.767 7.975 0.810 1.00 . A A . 9 VAL HG21 1 1
2 1267 1 1 9 VAL HG22 H 15.614 7.720 -0.925 1.00 . A A . 9 VAL HG22 1 1
2 1268 1 1 9 VAL HG23 H 16.401 9.173 -0.319 1.00 . A A . 9 VAL HG23 1 1
2 1269 1 1 9 VAL N N 18.711 9.385 -1.046 1.00 . A A . 9 VAL N 1 1
2 1270 1 1 9 VAL O O 17.258 8.680 -3.214 1.00 . A A . 9 VAL O 1 1
2 1271 1 1 10 ASN C C 15.736 6.088 -4.302 1.00 . A A . 10 ASN C 1 1
2 1272 1 1 10 ASN CA C 17.255 6.208 -4.427 1.00 . A A . 10 ASN CA 1 1
2 1273 1 1 10 ASN CB C 17.831 4.903 -4.983 1.00 . A A . 10 ASN CB 1 1
2 1274 1 1 10 ASN CG C 17.381 3.723 -4.126 1.00 . A A . 10 ASN CG 1 1
2 1275 1 1 10 ASN H H 18.318 5.806 -2.633 1.00 . A A . 10 ASN H 1 1
2 1276 1 1 10 ASN HA H 17.479 7.004 -5.109 1.00 . A A . 10 ASN HA 1 1
2 1277 1 1 10 ASN HB2 H 17.485 4.762 -5.997 1.00 . A A . 10 ASN HB2 1 1
2 1278 1 1 10 ASN HB3 H 18.909 4.957 -4.977 1.00 . A A . 10 ASN HB3 1 1
2 1279 1 1 10 ASN HD21 H 18.053 2.355 -5.410 1.00 . A A . 10 ASN HD21 1 1
2 1280 1 1 10 ASN HD22 H 17.310 1.735 -3.993 1.00 . A A . 10 ASN HD22 1 1
2 1281 1 1 10 ASN N N 17.865 6.515 -3.135 1.00 . A A . 10 ASN N 1 1
2 1282 1 1 10 ASN ND2 N 17.600 2.506 -4.544 1.00 . A A . 10 ASN ND2 1 1
2 1283 1 1 10 ASN O O 15.038 5.856 -5.289 1.00 . A A . 10 ASN O 1 1
2 1284 1 1 10 ASN OD1 O 16.816 3.914 -3.049 1.00 . A A . 10 ASN OD1 1 1
2 1285 1 1 11 ASP C C 13.224 7.581 -2.709 1.00 . A A . 11 ASP C 1 1
2 1286 1 1 11 ASP CA C 13.801 6.191 -2.837 1.00 . A A . 11 ASP CA 1 1
2 1287 1 1 11 ASP CB C 13.527 5.397 -1.558 1.00 . A A . 11 ASP CB 1 1
2 1288 1 1 11 ASP CG C 13.828 3.920 -1.787 1.00 . A A . 11 ASP CG 1 1
2 1289 1 1 11 ASP H H 15.837 6.455 -2.349 1.00 . A A . 11 ASP H 1 1
2 1290 1 1 11 ASP HA H 13.314 5.701 -3.665 1.00 . A A . 11 ASP HA 1 1
2 1291 1 1 11 ASP HB2 H 14.156 5.772 -0.763 1.00 . A A . 11 ASP HB2 1 1
2 1292 1 1 11 ASP HB3 H 12.490 5.511 -1.279 1.00 . A A . 11 ASP HB3 1 1
2 1293 1 1 11 ASP N N 15.235 6.263 -3.089 1.00 . A A . 11 ASP N 1 1
2 1294 1 1 11 ASP O O 13.871 8.493 -2.196 1.00 . A A . 11 ASP O 1 1
2 1295 1 1 11 ASP OD1 O 13.979 3.537 -2.936 1.00 . A A . 11 ASP OD1 1 1
2 1296 1 1 11 ASP OD2 O 13.901 3.191 -0.811 1.00 . A A . 11 ASP OD2 1 1
2 1297 1 1 12 LYS C C 11.180 9.472 -1.687 1.00 . A A . 12 LYS C 1 1
2 1298 1 1 12 LYS CA C 11.353 9.025 -3.134 1.00 . A A . 12 LYS CA 1 1
2 1299 1 1 12 LYS CB C 9.991 8.943 -3.814 1.00 . A A . 12 LYS CB 1 1
2 1300 1 1 12 LYS CD C 8.822 8.562 -5.995 1.00 . A A . 12 LYS CD 1 1
2 1301 1 1 12 LYS CE C 7.980 9.834 -5.887 1.00 . A A . 12 LYS CE 1 1
2 1302 1 1 12 LYS CG C 10.181 8.784 -5.325 1.00 . A A . 12 LYS CG 1 1
2 1303 1 1 12 LYS H H 11.545 6.978 -3.592 1.00 . A A . 12 LYS H 1 1
2 1304 1 1 12 LYS HA H 11.959 9.751 -3.655 1.00 . A A . 12 LYS HA 1 1
2 1305 1 1 12 LYS HB2 H 9.438 8.104 -3.426 1.00 . A A . 12 LYS HB2 1 1
2 1306 1 1 12 LYS HB3 H 9.454 9.840 -3.620 1.00 . A A . 12 LYS HB3 1 1
2 1307 1 1 12 LYS HD2 H 8.972 8.315 -7.037 1.00 . A A . 12 LYS HD2 1 1
2 1308 1 1 12 LYS HD3 H 8.309 7.748 -5.505 1.00 . A A . 12 LYS HD3 1 1
2 1309 1 1 12 LYS HE2 H 7.774 10.043 -4.848 1.00 . A A . 12 LYS HE2 1 1
2 1310 1 1 12 LYS HE3 H 8.522 10.663 -6.320 1.00 . A A . 12 LYS HE3 1 1
2 1311 1 1 12 LYS HG2 H 10.639 9.678 -5.725 1.00 . A A . 12 LYS HG2 1 1
2 1312 1 1 12 LYS HG3 H 10.820 7.935 -5.520 1.00 . A A . 12 LYS HG3 1 1
2 1313 1 1 12 LYS HZ1 H 6.137 10.518 -6.572 1.00 . A A . 12 LYS HZ1 1 1
2 1314 1 1 12 LYS HZ2 H 6.161 8.866 -6.180 1.00 . A A . 12 LYS HZ2 1 1
2 1315 1 1 12 LYS HZ3 H 6.893 9.412 -7.611 1.00 . A A . 12 LYS HZ3 1 1
2 1316 1 1 12 LYS N N 12.009 7.741 -3.188 1.00 . A A . 12 LYS N 1 1
2 1317 1 1 12 LYS NZ N 6.695 9.643 -6.617 1.00 . A A . 12 LYS NZ 1 1
2 1318 1 1 12 LYS O O 11.338 10.652 -1.373 1.00 . A A . 12 LYS O 1 1
2 1319 1 1 13 GLY C C 10.069 7.690 1.345 1.00 . A A . 13 GLY C 1 1
2 1320 1 1 13 GLY CA C 10.668 8.853 0.592 1.00 . A A . 13 GLY CA 1 1
2 1321 1 1 13 GLY H H 10.742 7.601 -1.103 1.00 . A A . 13 GLY H 1 1
2 1322 1 1 13 GLY HA2 H 11.614 9.123 1.034 1.00 . A A . 13 GLY HA2 1 1
2 1323 1 1 13 GLY HA3 H 9.989 9.682 0.661 1.00 . A A . 13 GLY HA3 1 1
2 1324 1 1 13 GLY N N 10.855 8.528 -0.806 1.00 . A A . 13 GLY N 1 1
2 1325 1 1 13 GLY O O 9.512 6.773 0.741 1.00 . A A . 13 GLY O 1 1
2 1326 1 1 14 LYS C C 8.065 6.738 3.217 1.00 . A A . 14 LYS C 1 1
2 1327 1 1 14 LYS CA C 9.550 6.681 3.451 1.00 . A A . 14 LYS CA 1 1
2 1328 1 1 14 LYS CB C 9.885 6.858 4.925 1.00 . A A . 14 LYS CB 1 1
2 1329 1 1 14 LYS CD C 11.771 6.896 6.565 1.00 . A A . 14 LYS CD 1 1
2 1330 1 1 14 LYS CE C 13.290 6.813 6.719 1.00 . A A . 14 LYS CE 1 1
2 1331 1 1 14 LYS CG C 11.403 6.789 5.085 1.00 . A A . 14 LYS CG 1 1
2 1332 1 1 14 LYS H H 10.569 8.499 3.112 1.00 . A A . 14 LYS H 1 1
2 1333 1 1 14 LYS HA H 9.924 5.732 3.107 1.00 . A A . 14 LYS HA 1 1
2 1334 1 1 14 LYS HB2 H 9.525 7.819 5.266 1.00 . A A . 14 LYS HB2 1 1
2 1335 1 1 14 LYS HB3 H 9.427 6.071 5.501 1.00 . A A . 14 LYS HB3 1 1
2 1336 1 1 14 LYS HD2 H 11.419 7.839 6.956 1.00 . A A . 14 LYS HD2 1 1
2 1337 1 1 14 LYS HD3 H 11.312 6.086 7.110 1.00 . A A . 14 LYS HD3 1 1
2 1338 1 1 14 LYS HE2 H 13.547 6.827 7.767 1.00 . A A . 14 LYS HE2 1 1
2 1339 1 1 14 LYS HE3 H 13.647 5.896 6.272 1.00 . A A . 14 LYS HE3 1 1
2 1340 1 1 14 LYS HG2 H 11.764 5.853 4.680 1.00 . A A . 14 LYS HG2 1 1
2 1341 1 1 14 LYS HG3 H 11.855 7.609 4.547 1.00 . A A . 14 LYS HG3 1 1
2 1342 1 1 14 LYS HZ1 H 14.849 8.169 6.462 1.00 . A A . 14 LYS HZ1 1 1
2 1343 1 1 14 LYS HZ2 H 13.310 8.812 6.140 1.00 . A A . 14 LYS HZ2 1 1
2 1344 1 1 14 LYS HZ3 H 14.044 7.762 5.026 1.00 . A A . 14 LYS HZ3 1 1
2 1345 1 1 14 LYS N N 10.142 7.736 2.670 1.00 . A A . 14 LYS N 1 1
2 1346 1 1 14 LYS NZ N 13.920 7.977 6.035 1.00 . A A . 14 LYS NZ 1 1
2 1347 1 1 14 LYS O O 7.486 5.813 2.655 1.00 . A A . 14 LYS O 1 1
2 1348 1 1 15 ALA C C 5.775 7.932 1.902 1.00 . A A . 15 ALA C 1 1
2 1349 1 1 15 ALA CA C 6.034 8.044 3.406 1.00 . A A . 15 ALA CA 1 1
2 1350 1 1 15 ALA CB C 5.613 9.412 3.941 1.00 . A A . 15 ALA CB 1 1
2 1351 1 1 15 ALA H H 7.972 8.549 4.079 1.00 . A A . 15 ALA H 1 1
2 1352 1 1 15 ALA HA H 5.485 7.270 3.922 1.00 . A A . 15 ALA HA 1 1
2 1353 1 1 15 ALA HB1 H 6.458 10.085 3.890 1.00 . A A . 15 ALA HB1 1 1
2 1354 1 1 15 ALA HB2 H 5.292 9.315 4.967 1.00 . A A . 15 ALA HB2 1 1
2 1355 1 1 15 ALA HB3 H 4.804 9.802 3.345 1.00 . A A . 15 ALA HB3 1 1
2 1356 1 1 15 ALA N N 7.454 7.852 3.623 1.00 . A A . 15 ALA N 1 1
2 1357 1 1 15 ALA O O 5.718 6.850 1.410 1.00 . A A . 15 ALA O 1 1
2 1358 1 1 16 ALA C C 5.256 7.734 -0.911 1.00 . A A . 16 ALA C 1 1
2 1359 1 1 16 ALA CA C 5.464 9.110 -0.282 1.00 . A A . 16 ALA CA 1 1
2 1360 1 1 16 ALA CB C 6.673 9.777 -0.940 1.00 . A A . 16 ALA CB 1 1
2 1361 1 1 16 ALA H H 5.743 9.911 1.655 1.00 . A A . 16 ALA H 1 1
2 1362 1 1 16 ALA HA H 4.601 9.704 -0.494 1.00 . A A . 16 ALA HA 1 1
2 1363 1 1 16 ALA HB1 H 6.605 10.848 -0.817 1.00 . A A . 16 ALA HB1 1 1
2 1364 1 1 16 ALA HB2 H 6.687 9.538 -1.993 1.00 . A A . 16 ALA HB2 1 1
2 1365 1 1 16 ALA HB3 H 7.579 9.419 -0.477 1.00 . A A . 16 ALA HB3 1 1
2 1366 1 1 16 ALA N N 5.668 9.073 1.192 1.00 . A A . 16 ALA N 1 1
2 1367 1 1 16 ALA O O 4.141 7.386 -1.284 1.00 . A A . 16 ALA O 1 1
2 1368 1 1 17 VAL C C 5.230 4.791 -0.908 1.00 . A A . 17 VAL C 1 1
2 1369 1 1 17 VAL CA C 6.205 5.660 -1.692 1.00 . A A . 17 VAL CA 1 1
2 1370 1 1 17 VAL CB C 7.546 4.971 -1.724 1.00 . A A . 17 VAL CB 1 1
2 1371 1 1 17 VAL CG1 C 7.332 3.546 -2.185 1.00 . A A . 17 VAL CG1 1 1
2 1372 1 1 17 VAL CG2 C 8.485 5.701 -2.682 1.00 . A A . 17 VAL CG2 1 1
2 1373 1 1 17 VAL H H 7.213 7.306 -0.790 1.00 . A A . 17 VAL H 1 1
2 1374 1 1 17 VAL HA H 5.844 5.781 -2.702 1.00 . A A . 17 VAL HA 1 1
2 1375 1 1 17 VAL HB H 7.973 4.967 -0.731 1.00 . A A . 17 VAL HB 1 1
2 1376 1 1 17 VAL HG11 H 6.887 2.982 -1.384 1.00 . A A . 17 VAL HG11 1 1
2 1377 1 1 17 VAL HG12 H 8.277 3.113 -2.456 1.00 . A A . 17 VAL HG12 1 1
2 1378 1 1 17 VAL HG13 H 6.665 3.543 -3.041 1.00 . A A . 17 VAL HG13 1 1
2 1379 1 1 17 VAL HG21 H 7.954 5.958 -3.587 1.00 . A A . 17 VAL HG21 1 1
2 1380 1 1 17 VAL HG22 H 9.323 5.063 -2.924 1.00 . A A . 17 VAL HG22 1 1
2 1381 1 1 17 VAL HG23 H 8.843 6.599 -2.206 1.00 . A A . 17 VAL HG23 1 1
2 1382 1 1 17 VAL N N 6.332 6.967 -1.065 1.00 . A A . 17 VAL N 1 1
2 1383 1 1 17 VAL O O 4.288 4.244 -1.455 1.00 . A A . 17 VAL O 1 1
2 1384 1 1 18 VAL C C 3.153 4.616 1.111 1.00 . A A . 18 VAL C 1 1
2 1385 1 1 18 VAL CA C 4.524 3.971 1.216 1.00 . A A . 18 VAL CA 1 1
2 1386 1 1 18 VAL CB C 5.000 4.035 2.659 1.00 . A A . 18 VAL CB 1 1
2 1387 1 1 18 VAL CG1 C 3.928 3.435 3.582 1.00 . A A . 18 VAL CG1 1 1
2 1388 1 1 18 VAL CG2 C 6.310 3.252 2.785 1.00 . A A . 18 VAL CG2 1 1
2 1389 1 1 18 VAL H H 6.176 5.178 0.795 1.00 . A A . 18 VAL H 1 1
2 1390 1 1 18 VAL HA H 4.476 2.942 0.902 1.00 . A A . 18 VAL HA 1 1
2 1391 1 1 18 VAL HB H 5.167 5.067 2.932 1.00 . A A . 18 VAL HB 1 1
2 1392 1 1 18 VAL HG11 H 3.211 4.200 3.837 1.00 . A A . 18 VAL HG11 1 1
2 1393 1 1 18 VAL HG12 H 4.388 3.061 4.482 1.00 . A A . 18 VAL HG12 1 1
2 1394 1 1 18 VAL HG13 H 3.422 2.626 3.076 1.00 . A A . 18 VAL HG13 1 1
2 1395 1 1 18 VAL HG21 H 6.114 2.199 2.658 1.00 . A A . 18 VAL HG21 1 1
2 1396 1 1 18 VAL HG22 H 6.739 3.424 3.761 1.00 . A A . 18 VAL HG22 1 1
2 1397 1 1 18 VAL HG23 H 7.003 3.584 2.025 1.00 . A A . 18 VAL HG23 1 1
2 1398 1 1 18 VAL N N 5.425 4.711 0.376 1.00 . A A . 18 VAL N 1 1
2 1399 1 1 18 VAL O O 2.132 3.955 1.126 1.00 . A A . 18 VAL O 1 1
2 1400 1 1 19 LYS C C 1.111 6.337 -0.231 1.00 . A A . 19 LYS C 1 1
2 1401 1 1 19 LYS CA C 1.965 6.719 0.969 1.00 . A A . 19 LYS CA 1 1
2 1402 1 1 19 LYS CB C 2.300 8.213 0.906 1.00 . A A . 19 LYS CB 1 1
2 1403 1 1 19 LYS CD C 0.955 8.856 2.892 1.00 . A A . 19 LYS CD 1 1
2 1404 1 1 19 LYS CE C 1.679 10.003 3.597 1.00 . A A . 19 LYS CE 1 1
2 1405 1 1 19 LYS CG C 1.094 9.019 1.379 1.00 . A A . 19 LYS CG 1 1
2 1406 1 1 19 LYS H H 4.048 6.365 1.053 1.00 . A A . 19 LYS H 1 1
2 1407 1 1 19 LYS HA H 1.398 6.528 1.857 1.00 . A A . 19 LYS HA 1 1
2 1408 1 1 19 LYS HB2 H 3.147 8.420 1.543 1.00 . A A . 19 LYS HB2 1 1
2 1409 1 1 19 LYS HB3 H 2.536 8.487 -0.109 1.00 . A A . 19 LYS HB3 1 1
2 1410 1 1 19 LYS HD2 H -0.090 8.864 3.163 1.00 . A A . 19 LYS HD2 1 1
2 1411 1 1 19 LYS HD3 H 1.404 7.916 3.187 1.00 . A A . 19 LYS HD3 1 1
2 1412 1 1 19 LYS HE2 H 2.731 9.962 3.361 1.00 . A A . 19 LYS HE2 1 1
2 1413 1 1 19 LYS HE3 H 1.272 10.946 3.262 1.00 . A A . 19 LYS HE3 1 1
2 1414 1 1 19 LYS HG2 H 1.239 10.063 1.136 1.00 . A A . 19 LYS HG2 1 1
2 1415 1 1 19 LYS HG3 H 0.202 8.654 0.895 1.00 . A A . 19 LYS HG3 1 1
2 1416 1 1 19 LYS HZ1 H 0.560 9.465 5.267 1.00 . A A . 19 LYS HZ1 1 1
2 1417 1 1 19 LYS HZ2 H 1.561 10.818 5.510 1.00 . A A . 19 LYS HZ2 1 1
2 1418 1 1 19 LYS HZ3 H 2.233 9.257 5.460 1.00 . A A . 19 LYS HZ3 1 1
2 1419 1 1 19 LYS N N 3.177 5.935 1.038 1.00 . A A . 19 LYS N 1 1
2 1420 1 1 19 LYS NZ N 1.494 9.876 5.070 1.00 . A A . 19 LYS NZ 1 1
2 1421 1 1 19 LYS O O -0.106 6.229 -0.104 1.00 . A A . 19 LYS O 1 1
2 1422 1 1 20 VAL C C 0.324 4.364 -2.328 1.00 . A A . 20 VAL C 1 1
2 1423 1 1 20 VAL CA C 0.924 5.738 -2.546 1.00 . A A . 20 VAL CA 1 1
2 1424 1 1 20 VAL CB C 1.717 5.767 -3.856 1.00 . A A . 20 VAL CB 1 1
2 1425 1 1 20 VAL CG1 C 3.007 4.999 -3.699 1.00 . A A . 20 VAL CG1 1 1
2 1426 1 1 20 VAL CG2 C 0.875 5.105 -4.953 1.00 . A A . 20 VAL CG2 1 1
2 1427 1 1 20 VAL H H 2.693 6.203 -1.467 1.00 . A A . 20 VAL H 1 1
2 1428 1 1 20 VAL HA H 0.126 6.436 -2.629 1.00 . A A . 20 VAL HA 1 1
2 1429 1 1 20 VAL HB H 1.931 6.789 -4.130 1.00 . A A . 20 VAL HB 1 1
2 1430 1 1 20 VAL HG11 H 2.806 4.064 -3.193 1.00 . A A . 20 VAL HG11 1 1
2 1431 1 1 20 VAL HG12 H 3.702 5.590 -3.115 1.00 . A A . 20 VAL HG12 1 1
2 1432 1 1 20 VAL HG13 H 3.431 4.800 -4.671 1.00 . A A . 20 VAL HG13 1 1
2 1433 1 1 20 VAL HG21 H 1.329 5.288 -5.915 1.00 . A A . 20 VAL HG21 1 1
2 1434 1 1 20 VAL HG22 H -0.123 5.516 -4.940 1.00 . A A . 20 VAL HG22 1 1
2 1435 1 1 20 VAL HG23 H 0.828 4.034 -4.773 1.00 . A A . 20 VAL HG23 1 1
2 1436 1 1 20 VAL N N 1.720 6.119 -1.393 1.00 . A A . 20 VAL N 1 1
2 1437 1 1 20 VAL O O -0.728 4.050 -2.875 1.00 . A A . 20 VAL O 1 1
2 1438 1 1 21 VAL C C -0.671 2.322 -0.201 1.00 . A A . 21 VAL C 1 1
2 1439 1 1 21 VAL CA C 0.446 2.213 -1.241 1.00 . A A . 21 VAL CA 1 1
2 1440 1 1 21 VAL CB C 1.543 1.219 -0.791 1.00 . A A . 21 VAL CB 1 1
2 1441 1 1 21 VAL CG1 C 2.927 1.778 -1.083 1.00 . A A . 21 VAL CG1 1 1
2 1442 1 1 21 VAL CG2 C 1.426 0.909 0.703 1.00 . A A . 21 VAL CG2 1 1
2 1443 1 1 21 VAL H H 1.810 3.851 -1.083 1.00 . A A . 21 VAL H 1 1
2 1444 1 1 21 VAL HA H 0.009 1.841 -2.159 1.00 . A A . 21 VAL HA 1 1
2 1445 1 1 21 VAL HB H 1.419 0.306 -1.353 1.00 . A A . 21 VAL HB 1 1
2 1446 1 1 21 VAL HG11 H 3.676 1.052 -0.811 1.00 . A A . 21 VAL HG11 1 1
2 1447 1 1 21 VAL HG12 H 3.072 2.665 -0.508 1.00 . A A . 21 VAL HG12 1 1
2 1448 1 1 21 VAL HG13 H 3.013 2.009 -2.134 1.00 . A A . 21 VAL HG13 1 1
2 1449 1 1 21 VAL HG21 H 2.276 0.321 1.013 1.00 . A A . 21 VAL HG21 1 1
2 1450 1 1 21 VAL HG22 H 0.524 0.353 0.882 1.00 . A A . 21 VAL HG22 1 1
2 1451 1 1 21 VAL HG23 H 1.401 1.825 1.265 1.00 . A A . 21 VAL HG23 1 1
2 1452 1 1 21 VAL N N 0.982 3.546 -1.511 1.00 . A A . 21 VAL N 1 1
2 1453 1 1 21 VAL O O -1.702 1.673 -0.332 1.00 . A A . 21 VAL O 1 1
2 1454 1 1 22 GLU C C -2.715 3.942 1.089 1.00 . A A . 22 GLU C 1 1
2 1455 1 1 22 GLU CA C -1.517 3.417 1.805 1.00 . A A . 22 GLU CA 1 1
2 1456 1 1 22 GLU CB C -1.030 4.458 2.815 1.00 . A A . 22 GLU CB 1 1
2 1457 1 1 22 GLU CD C 0.680 4.932 4.577 1.00 . A A . 22 GLU CD 1 1
2 1458 1 1 22 GLU CG C 0.122 3.874 3.632 1.00 . A A . 22 GLU CG 1 1
2 1459 1 1 22 GLU H H 0.344 3.724 0.841 1.00 . A A . 22 GLU H 1 1
2 1460 1 1 22 GLU HA H -1.787 2.496 2.319 1.00 . A A . 22 GLU HA 1 1
2 1461 1 1 22 GLU HB2 H -0.687 5.336 2.286 1.00 . A A . 22 GLU HB2 1 1
2 1462 1 1 22 GLU HB3 H -1.838 4.727 3.474 1.00 . A A . 22 GLU HB3 1 1
2 1463 1 1 22 GLU HG2 H -0.228 3.030 4.204 1.00 . A A . 22 GLU HG2 1 1
2 1464 1 1 22 GLU HG3 H 0.896 3.551 2.962 1.00 . A A . 22 GLU HG3 1 1
2 1465 1 1 22 GLU N N -0.487 3.195 0.801 1.00 . A A . 22 GLU N 1 1
2 1466 1 1 22 GLU O O -3.841 3.604 1.408 1.00 . A A . 22 GLU O 1 1
2 1467 1 1 22 GLU OE1 O 0.288 6.080 4.447 1.00 . A A . 22 GLU OE1 1 1
2 1468 1 1 22 GLU OE2 O 1.491 4.578 5.417 1.00 . A A . 22 GLU OE2 1 1
2 1469 1 1 23 SER C C -3.952 4.460 -1.828 1.00 . A A . 23 SER C 1 1
2 1470 1 1 23 SER CA C -3.489 5.380 -0.674 1.00 . A A . 23 SER CA 1 1
2 1471 1 1 23 SER CB C -3.001 6.707 -1.254 1.00 . A A . 23 SER CB 1 1
2 1472 1 1 23 SER H H -1.517 5.014 -0.082 1.00 . A A . 23 SER H 1 1
2 1473 1 1 23 SER HA H -4.302 5.576 -0.027 1.00 . A A . 23 SER HA 1 1
2 1474 1 1 23 SER HB2 H -2.687 7.357 -0.455 1.00 . A A . 23 SER HB2 1 1
2 1475 1 1 23 SER HB3 H -2.164 6.524 -1.916 1.00 . A A . 23 SER HB3 1 1
2 1476 1 1 23 SER HG H -3.752 7.511 -2.860 1.00 . A A . 23 SER HG 1 1
2 1477 1 1 23 SER N N -2.448 4.785 0.111 1.00 . A A . 23 SER N 1 1
2 1478 1 1 23 SER O O -5.038 4.670 -2.400 1.00 . A A . 23 SER O 1 1
2 1479 1 1 23 SER OG O -4.063 7.326 -1.970 1.00 . A A . 23 SER OG 1 1
2 1480 1 1 24 GLN C C -4.675 1.480 -2.432 1.00 . A A . 24 GLN C 1 1
2 1481 1 1 24 GLN CA C -3.660 2.387 -3.070 1.00 . A A . 24 GLN CA 1 1
2 1482 1 1 24 GLN CB C -2.477 1.538 -3.579 1.00 . A A . 24 GLN CB 1 1
2 1483 1 1 24 GLN CD C -2.521 -0.737 -4.733 1.00 . A A . 24 GLN CD 1 1
2 1484 1 1 24 GLN CG C -2.904 0.753 -4.842 1.00 . A A . 24 GLN CG 1 1
2 1485 1 1 24 GLN H H -2.512 3.106 -1.439 1.00 . A A . 24 GLN H 1 1
2 1486 1 1 24 GLN HA H -4.100 2.900 -3.885 1.00 . A A . 24 GLN HA 1 1
2 1487 1 1 24 GLN HB2 H -1.648 2.187 -3.821 1.00 . A A . 24 GLN HB2 1 1
2 1488 1 1 24 GLN HB3 H -2.179 0.849 -2.807 1.00 . A A . 24 GLN HB3 1 1
2 1489 1 1 24 GLN HE21 H -2.616 -1.067 -6.709 1.00 . A A . 24 GLN HE21 1 1
2 1490 1 1 24 GLN HE22 H -2.198 -2.459 -5.765 1.00 . A A . 24 GLN HE22 1 1
2 1491 1 1 24 GLN HG2 H -3.975 0.836 -4.965 1.00 . A A . 24 GLN HG2 1 1
2 1492 1 1 24 GLN HG3 H -2.416 1.182 -5.705 1.00 . A A . 24 GLN HG3 1 1
2 1493 1 1 24 GLN N N -3.220 3.360 -2.072 1.00 . A A . 24 GLN N 1 1
2 1494 1 1 24 GLN NE2 N -2.437 -1.475 -5.830 1.00 . A A . 24 GLN NE2 1 1
2 1495 1 1 24 GLN O O -5.802 1.256 -2.904 1.00 . A A . 24 GLN O 1 1
2 1496 1 1 24 GLN OE1 O -2.310 -1.245 -3.633 1.00 . A A . 24 GLN OE1 1 1
2 1497 1 1 25 ALA C C -6.131 0.886 0.134 1.00 . A A . 25 ALA C 1 1
2 1498 1 1 25 ALA CA C -5.001 0.131 -0.510 1.00 . A A . 25 ALA CA 1 1
2 1499 1 1 25 ALA CB C -4.133 -0.492 0.534 1.00 . A A . 25 ALA CB 1 1
2 1500 1 1 25 ALA H H -3.350 1.294 -1.021 1.00 . A A . 25 ALA H 1 1
2 1501 1 1 25 ALA HA H -5.403 -0.637 -1.126 1.00 . A A . 25 ALA HA 1 1
2 1502 1 1 25 ALA HB1 H -4.244 0.062 1.429 1.00 . A A . 25 ALA HB1 1 1
2 1503 1 1 25 ALA HB2 H -3.103 -0.467 0.210 1.00 . A A . 25 ALA HB2 1 1
2 1504 1 1 25 ALA HB3 H -4.432 -1.515 0.697 1.00 . A A . 25 ALA HB3 1 1
2 1505 1 1 25 ALA N N -4.233 0.995 -1.313 1.00 . A A . 25 ALA N 1 1
2 1506 1 1 25 ALA O O -7.204 0.367 0.292 1.00 . A A . 25 ALA O 1 1
2 1507 1 1 26 GLU C C -8.142 2.804 0.374 1.00 . A A . 26 GLU C 1 1
2 1508 1 1 26 GLU CA C -6.884 2.919 1.159 1.00 . A A . 26 GLU CA 1 1
2 1509 1 1 26 GLU CB C -6.488 4.377 1.231 1.00 . A A . 26 GLU CB 1 1
2 1510 1 1 26 GLU CD C -7.418 6.700 1.418 1.00 . A A . 26 GLU CD 1 1
2 1511 1 1 26 GLU CG C -7.750 5.246 1.101 1.00 . A A . 26 GLU CG 1 1
2 1512 1 1 26 GLU H H -4.959 2.467 0.355 1.00 . A A . 26 GLU H 1 1
2 1513 1 1 26 GLU HA H -7.055 2.535 2.167 1.00 . A A . 26 GLU HA 1 1
2 1514 1 1 26 GLU HB2 H -6.005 4.574 2.178 1.00 . A A . 26 GLU HB2 1 1
2 1515 1 1 26 GLU HB3 H -5.815 4.596 0.431 1.00 . A A . 26 GLU HB3 1 1
2 1516 1 1 26 GLU HG2 H -8.136 5.179 0.085 1.00 . A A . 26 GLU HG2 1 1
2 1517 1 1 26 GLU HG3 H -8.502 4.890 1.788 1.00 . A A . 26 GLU HG3 1 1
2 1518 1 1 26 GLU N N -5.861 2.118 0.517 1.00 . A A . 26 GLU N 1 1
2 1519 1 1 26 GLU O O -9.206 2.544 0.934 1.00 . A A . 26 GLU O 1 1
2 1520 1 1 26 GLU OE1 O -6.313 6.949 1.872 1.00 . A A . 26 GLU OE1 1 1
2 1521 1 1 26 GLU OE2 O -8.273 7.543 1.204 1.00 . A A . 26 GLU OE2 1 1
2 1522 1 1 27 LEU C C -9.799 1.491 -1.523 1.00 . A A . 27 LEU C 1 1
2 1523 1 1 27 LEU CA C -9.252 2.825 -1.705 1.00 . A A . 27 LEU CA 1 1
2 1524 1 1 27 LEU CB C -9.113 2.972 -3.168 1.00 . A A . 27 LEU CB 1 1
2 1525 1 1 27 LEU CD1 C -8.517 5.350 -2.563 1.00 . A A . 27 LEU CD1 1 1
2 1526 1 1 27 LEU CD2 C -8.440 4.596 -4.936 1.00 . A A . 27 LEU CD2 1 1
2 1527 1 1 27 LEU CG C -9.179 4.445 -3.605 1.00 . A A . 27 LEU CG 1 1
2 1528 1 1 27 LEU H H -7.169 3.163 -1.379 1.00 . A A . 27 LEU H 1 1
2 1529 1 1 27 LEU HA H -9.971 3.517 -1.357 1.00 . A A . 27 LEU HA 1 1
2 1530 1 1 27 LEU HB2 H -8.185 2.523 -3.498 1.00 . A A . 27 LEU HB2 1 1
2 1531 1 1 27 LEU HB3 H -9.970 2.423 -3.584 1.00 . A A . 27 LEU HB3 1 1
2 1532 1 1 27 LEU HD11 H -8.358 6.332 -2.986 1.00 . A A . 27 LEU HD11 1 1
2 1533 1 1 27 LEU HD12 H -7.569 4.929 -2.268 1.00 . A A . 27 LEU HD12 1 1
2 1534 1 1 27 LEU HD13 H -9.161 5.433 -1.700 1.00 . A A . 27 LEU HD13 1 1
2 1535 1 1 27 LEU HD21 H -8.894 3.953 -5.675 1.00 . A A . 27 LEU HD21 1 1
2 1536 1 1 27 LEU HD22 H -7.403 4.318 -4.802 1.00 . A A . 27 LEU HD22 1 1
2 1537 1 1 27 LEU HD23 H -8.500 5.622 -5.266 1.00 . A A . 27 LEU HD23 1 1
2 1538 1 1 27 LEU HG H -10.211 4.736 -3.732 1.00 . A A . 27 LEU HG 1 1
2 1539 1 1 27 LEU N N -8.047 2.965 -0.938 1.00 . A A . 27 LEU N 1 1
2 1540 1 1 27 LEU O O -10.960 1.335 -1.589 1.00 . A A . 27 LEU O 1 1
2 1541 1 1 28 TYR C C -10.644 -0.807 -0.202 1.00 . A A . 28 TYR C 1 1
2 1542 1 1 28 TYR CA C -9.526 -0.816 -1.237 1.00 . A A . 28 TYR CA 1 1
2 1543 1 1 28 TYR CB C -8.493 -1.840 -0.837 1.00 . A A . 28 TYR CB 1 1
2 1544 1 1 28 TYR CD1 C -6.384 -2.888 -1.693 1.00 . A A . 28 TYR CD1 1 1
2 1545 1 1 28 TYR CD2 C -7.500 -1.264 -3.104 1.00 . A A . 28 TYR CD2 1 1
2 1546 1 1 28 TYR CE1 C -5.415 -3.064 -2.673 1.00 . A A . 28 TYR CE1 1 1
2 1547 1 1 28 TYR CE2 C -6.525 -1.438 -4.078 1.00 . A A . 28 TYR CE2 1 1
2 1548 1 1 28 TYR CG C -7.429 -1.990 -1.902 1.00 . A A . 28 TYR CG 1 1
2 1549 1 1 28 TYR CZ C -5.485 -2.337 -3.863 1.00 . A A . 28 TYR CZ 1 1
2 1550 1 1 28 TYR H H -7.990 0.651 -1.371 1.00 . A A . 28 TYR H 1 1
2 1551 1 1 28 TYR HA H -9.926 -1.087 -2.175 1.00 . A A . 28 TYR HA 1 1
2 1552 1 1 28 TYR HB2 H -8.053 -1.578 0.101 1.00 . A A . 28 TYR HB2 1 1
2 1553 1 1 28 TYR HB3 H -8.996 -2.765 -0.743 1.00 . A A . 28 TYR HB3 1 1
2 1554 1 1 28 TYR HD1 H -6.327 -3.446 -0.770 1.00 . A A . 28 TYR HD1 1 1
2 1555 1 1 28 TYR HD2 H -8.305 -0.566 -3.274 1.00 . A A . 28 TYR HD2 1 1
2 1556 1 1 28 TYR HE1 H -4.610 -3.754 -2.511 1.00 . A A . 28 TYR HE1 1 1
2 1557 1 1 28 TYR HE2 H -6.574 -0.879 -5.001 1.00 . A A . 28 TYR HE2 1 1
2 1558 1 1 28 TYR HH H -3.712 -2.766 -4.408 1.00 . A A . 28 TYR HH 1 1
2 1559 1 1 28 TYR N N -8.975 0.503 -1.359 1.00 . A A . 28 TYR N 1 1
2 1560 1 1 28 TYR O O -11.742 -1.286 -0.438 1.00 . A A . 28 TYR O 1 1
2 1561 1 1 28 TYR OH O -4.538 -2.528 -4.836 1.00 . A A . 28 TYR OH 1 1
2 1562 1 1 29 SER C C -12.621 0.691 1.326 1.00 . A A . 29 SER C 1 1
2 1563 1 1 29 SER CA C -11.404 -0.015 1.914 1.00 . A A . 29 SER CA 1 1
2 1564 1 1 29 SER CB C -10.855 0.835 3.052 1.00 . A A . 29 SER CB 1 1
2 1565 1 1 29 SER H H -9.547 0.265 0.972 1.00 . A A . 29 SER H 1 1
2 1566 1 1 29 SER HA H -11.690 -0.983 2.293 1.00 . A A . 29 SER HA 1 1
2 1567 1 1 29 SER HB2 H -10.488 1.773 2.661 1.00 . A A . 29 SER HB2 1 1
2 1568 1 1 29 SER HB3 H -11.644 1.030 3.769 1.00 . A A . 29 SER HB3 1 1
2 1569 1 1 29 SER HG H -9.195 -0.152 2.986 1.00 . A A . 29 SER HG 1 1
2 1570 1 1 29 SER N N -10.391 -0.169 0.882 1.00 . A A . 29 SER N 1 1
2 1571 1 1 29 SER O O -13.761 0.315 1.600 1.00 . A A . 29 SER O 1 1
2 1572 1 1 29 SER OG O -9.796 0.144 3.672 1.00 . A A . 29 SER OG 1 1
2 1573 1 1 30 LEU C C -14.197 1.422 -1.131 1.00 . A A . 30 LEU C 1 1
2 1574 1 1 30 LEU CA C -13.457 2.389 -0.189 1.00 . A A . 30 LEU CA 1 1
2 1575 1 1 30 LEU CB C -12.879 3.590 -0.956 1.00 . A A . 30 LEU CB 1 1
2 1576 1 1 30 LEU CD1 C -15.101 4.739 -0.924 1.00 . A A . 30 LEU CD1 1 1
2 1577 1 1 30 LEU CD2 C -13.369 5.415 -2.590 1.00 . A A . 30 LEU CD2 1 1
2 1578 1 1 30 LEU CG C -13.966 4.235 -1.820 1.00 . A A . 30 LEU CG 1 1
2 1579 1 1 30 LEU H H -11.438 1.895 0.246 1.00 . A A . 30 LEU H 1 1
2 1580 1 1 30 LEU HA H -14.129 2.745 0.539 1.00 . A A . 30 LEU HA 1 1
2 1581 1 1 30 LEU HB2 H -12.517 4.319 -0.242 1.00 . A A . 30 LEU HB2 1 1
2 1582 1 1 30 LEU HB3 H -12.056 3.268 -1.575 1.00 . A A . 30 LEU HB3 1 1
2 1583 1 1 30 LEU HD11 H -15.815 5.287 -1.522 1.00 . A A . 30 LEU HD11 1 1
2 1584 1 1 30 LEU HD12 H -14.695 5.386 -0.161 1.00 . A A . 30 LEU HD12 1 1
2 1585 1 1 30 LEU HD13 H -15.591 3.896 -0.458 1.00 . A A . 30 LEU HD13 1 1
2 1586 1 1 30 LEU HD21 H -13.015 6.159 -1.891 1.00 . A A . 30 LEU HD21 1 1
2 1587 1 1 30 LEU HD22 H -14.126 5.849 -3.227 1.00 . A A . 30 LEU HD22 1 1
2 1588 1 1 30 LEU HD23 H -12.544 5.070 -3.195 1.00 . A A . 30 LEU HD23 1 1
2 1589 1 1 30 LEU HG H -14.354 3.507 -2.519 1.00 . A A . 30 LEU HG 1 1
2 1590 1 1 30 LEU N N -12.369 1.684 0.474 1.00 . A A . 30 LEU N 1 1
2 1591 1 1 30 LEU O O -15.409 1.229 -1.033 1.00 . A A . 30 LEU O 1 1
2 1592 1 1 31 GLU C C -13.984 -1.551 -2.262 1.00 . A A . 31 GLU C 1 1
2 1593 1 1 31 GLU CA C -13.906 -0.158 -2.954 1.00 . A A . 31 GLU CA 1 1
2 1594 1 1 31 GLU CB C -12.961 -0.151 -4.190 1.00 . A A . 31 GLU CB 1 1
2 1595 1 1 31 GLU CD C -14.702 -1.286 -5.601 1.00 . A A . 31 GLU CD 1 1
2 1596 1 1 31 GLU CG C -13.250 -1.325 -5.141 1.00 . A A . 31 GLU CG 1 1
2 1597 1 1 31 GLU H H -12.494 1.041 -2.008 1.00 . A A . 31 GLU H 1 1
2 1598 1 1 31 GLU HA H -14.873 0.142 -3.270 1.00 . A A . 31 GLU HA 1 1
2 1599 1 1 31 GLU HB2 H -13.093 0.777 -4.727 1.00 . A A . 31 GLU HB2 1 1
2 1600 1 1 31 GLU HB3 H -11.937 -0.216 -3.850 1.00 . A A . 31 GLU HB3 1 1
2 1601 1 1 31 GLU HG2 H -12.605 -1.239 -6.006 1.00 . A A . 31 GLU HG2 1 1
2 1602 1 1 31 GLU HG3 H -13.045 -2.261 -4.644 1.00 . A A . 31 GLU HG3 1 1
2 1603 1 1 31 GLU N N -13.423 0.811 -2.006 1.00 . A A . 31 GLU N 1 1
2 1604 1 1 31 GLU O O -14.931 -1.826 -1.534 1.00 . A A . 31 GLU O 1 1
2 1605 1 1 31 GLU OE1 O -15.302 -0.227 -5.511 1.00 . A A . 31 GLU OE1 1 1
2 1606 1 1 31 GLU OE2 O -15.193 -2.313 -6.037 1.00 . A A . 31 GLU OE2 1 1
2 1607 1 1 32 LYS C C -13.566 -4.028 -0.652 1.00 . A A . 32 LYS C 1 1
2 1608 1 1 32 LYS CA C -12.678 -3.683 -1.855 1.00 . A A . 32 LYS CA 1 1
2 1609 1 1 32 LYS CB C -11.197 -3.811 -1.517 1.00 . A A . 32 LYS CB 1 1
2 1610 1 1 32 LYS CD C -9.903 -4.944 -3.358 1.00 . A A . 32 LYS CD 1 1
2 1611 1 1 32 LYS CE C -8.866 -5.541 -2.399 1.00 . A A . 32 LYS CE 1 1
2 1612 1 1 32 LYS CG C -10.384 -3.599 -2.813 1.00 . A A . 32 LYS CG 1 1
2 1613 1 1 32 LYS H H -12.198 -1.973 -2.983 1.00 . A A . 32 LYS H 1 1
2 1614 1 1 32 LYS HA H -12.890 -4.421 -2.616 1.00 . A A . 32 LYS HA 1 1
2 1615 1 1 32 LYS HB2 H -10.931 -3.081 -0.797 1.00 . A A . 32 LYS HB2 1 1
2 1616 1 1 32 LYS HB3 H -10.991 -4.777 -1.116 1.00 . A A . 32 LYS HB3 1 1
2 1617 1 1 32 LYS HD2 H -10.744 -5.618 -3.447 1.00 . A A . 32 LYS HD2 1 1
2 1618 1 1 32 LYS HD3 H -9.452 -4.799 -4.328 1.00 . A A . 32 LYS HD3 1 1
2 1619 1 1 32 LYS HE2 H -8.249 -4.749 -1.987 1.00 . A A . 32 LYS HE2 1 1
2 1620 1 1 32 LYS HE3 H -9.378 -6.049 -1.599 1.00 . A A . 32 LYS HE3 1 1
2 1621 1 1 32 LYS HG2 H -11.000 -3.126 -3.540 1.00 . A A . 32 LYS HG2 1 1
2 1622 1 1 32 LYS HG3 H -9.554 -2.974 -2.631 1.00 . A A . 32 LYS HG3 1 1
2 1623 1 1 32 LYS HZ1 H -7.721 -7.277 -2.490 1.00 . A A . 32 LYS HZ1 1 1
2 1624 1 1 32 LYS HZ2 H -7.164 -6.028 -3.497 1.00 . A A . 32 LYS HZ2 1 1
2 1625 1 1 32 LYS HZ3 H -8.544 -6.921 -3.927 1.00 . A A . 32 LYS HZ3 1 1
2 1626 1 1 32 LYS N N -12.924 -2.350 -2.471 1.00 . A A . 32 LYS N 1 1
2 1627 1 1 32 LYS NZ N -8.009 -6.515 -3.134 1.00 . A A . 32 LYS NZ 1 1
2 1628 1 1 32 LYS O O -13.944 -5.184 -0.472 1.00 . A A . 32 LYS O 1 1
2 1629 1 1 33 ASN C C -13.696 -3.627 2.566 1.00 . A A . 33 ASN C 1 1
2 1630 1 1 33 ASN CA C -14.597 -3.144 1.429 1.00 . A A . 33 ASN CA 1 1
2 1631 1 1 33 ASN CB C -15.782 -4.103 1.252 1.00 . A A . 33 ASN CB 1 1
2 1632 1 1 33 ASN CG C -16.568 -3.728 -0.002 1.00 . A A . 33 ASN CG 1 1
2 1633 1 1 33 ASN H H -13.435 -2.136 -0.018 1.00 . A A . 33 ASN H 1 1
2 1634 1 1 33 ASN HA H -14.982 -2.169 1.691 1.00 . A A . 33 ASN HA 1 1
2 1635 1 1 33 ASN HB2 H -15.424 -5.118 1.167 1.00 . A A . 33 ASN HB2 1 1
2 1636 1 1 33 ASN HB3 H -16.432 -4.026 2.112 1.00 . A A . 33 ASN HB3 1 1
2 1637 1 1 33 ASN HD21 H -16.382 -5.531 -0.831 1.00 . A A . 33 ASN HD21 1 1
2 1638 1 1 33 ASN HD22 H -17.262 -4.381 -1.750 1.00 . A A . 33 ASN HD22 1 1
2 1639 1 1 33 ASN N N -13.822 -3.009 0.188 1.00 . A A . 33 ASN N 1 1
2 1640 1 1 33 ASN ND2 N -16.752 -4.620 -0.937 1.00 . A A . 33 ASN ND2 1 1
2 1641 1 1 33 ASN O O -13.392 -2.852 3.473 1.00 . A A . 33 ASN O 1 1
2 1642 1 1 33 ASN OD1 O -17.016 -2.590 -0.137 1.00 . A A . 33 ASN OD1 1 1
2 1643 1 1 34 GLU C C -11.320 -6.283 3.040 1.00 . A A . 34 GLU C 1 1
2 1644 1 1 34 GLU CA C -12.399 -5.372 3.598 1.00 . A A . 34 GLU CA 1 1
2 1645 1 1 34 GLU CB C -13.231 -6.129 4.629 1.00 . A A . 34 GLU CB 1 1
2 1646 1 1 34 GLU CD C -13.154 -7.315 6.831 1.00 . A A . 34 GLU CD 1 1
2 1647 1 1 34 GLU CG C -12.327 -6.598 5.770 1.00 . A A . 34 GLU CG 1 1
2 1648 1 1 34 GLU H H -13.511 -5.482 1.813 1.00 . A A . 34 GLU H 1 1
2 1649 1 1 34 GLU HA H -11.928 -4.530 4.082 1.00 . A A . 34 GLU HA 1 1
2 1650 1 1 34 GLU HB2 H -13.998 -5.475 5.018 1.00 . A A . 34 GLU HB2 1 1
2 1651 1 1 34 GLU HB3 H -13.691 -6.987 4.161 1.00 . A A . 34 GLU HB3 1 1
2 1652 1 1 34 GLU HG2 H -11.580 -7.274 5.380 1.00 . A A . 34 GLU HG2 1 1
2 1653 1 1 34 GLU HG3 H -11.838 -5.744 6.215 1.00 . A A . 34 GLU HG3 1 1
2 1654 1 1 34 GLU N N -13.259 -4.881 2.538 1.00 . A A . 34 GLU N 1 1
2 1655 1 1 34 GLU O O -11.578 -7.442 2.713 1.00 . A A . 34 GLU O 1 1
2 1656 1 1 34 GLU OE1 O -14.356 -7.417 6.646 1.00 . A A . 34 GLU OE1 1 1
2 1657 1 1 34 GLU OE2 O -12.575 -7.750 7.811 1.00 . A A . 34 GLU OE2 1 1
2 1658 1 1 35 ASP C C -7.663 -6.101 3.074 1.00 . A A . 35 ASP C 1 1
2 1659 1 1 35 ASP CA C -8.990 -6.536 2.434 1.00 . A A . 35 ASP CA 1 1
2 1660 1 1 35 ASP CB C -8.902 -6.379 0.920 1.00 . A A . 35 ASP CB 1 1
2 1661 1 1 35 ASP CG C -7.767 -7.235 0.369 1.00 . A A . 35 ASP CG 1 1
2 1662 1 1 35 ASP H H -9.967 -4.830 3.222 1.00 . A A . 35 ASP H 1 1
2 1663 1 1 35 ASP HA H -9.169 -7.562 2.665 1.00 . A A . 35 ASP HA 1 1
2 1664 1 1 35 ASP HB2 H -9.834 -6.688 0.473 1.00 . A A . 35 ASP HB2 1 1
2 1665 1 1 35 ASP HB3 H -8.716 -5.341 0.680 1.00 . A A . 35 ASP HB3 1 1
2 1666 1 1 35 ASP N N -10.110 -5.756 2.942 1.00 . A A . 35 ASP N 1 1
2 1667 1 1 35 ASP O O -6.611 -6.671 2.783 1.00 . A A . 35 ASP O 1 1
2 1668 1 1 35 ASP OD1 O -7.885 -8.448 0.429 1.00 . A A . 35 ASP OD1 1 1
2 1669 1 1 35 ASP OD2 O -6.798 -6.666 -0.105 1.00 . A A . 35 ASP OD2 1 1
2 1670 1 1 36 ALA C C -5.479 -5.516 4.868 1.00 . A A . 36 ALA C 1 1
2 1671 1 1 36 ALA CA C -6.588 -4.539 4.649 1.00 . A A . 36 ALA CA 1 1
2 1672 1 1 36 ALA CB C -7.057 -3.964 5.992 1.00 . A A . 36 ALA CB 1 1
2 1673 1 1 36 ALA H H -8.616 -4.700 4.116 1.00 . A A . 36 ALA H 1 1
2 1674 1 1 36 ALA HA H -6.166 -3.746 4.071 1.00 . A A . 36 ALA HA 1 1
2 1675 1 1 36 ALA HB1 H -7.048 -2.888 5.944 1.00 . A A . 36 ALA HB1 1 1
2 1676 1 1 36 ALA HB2 H -6.403 -4.293 6.784 1.00 . A A . 36 ALA HB2 1 1
2 1677 1 1 36 ALA HB3 H -8.062 -4.303 6.198 1.00 . A A . 36 ALA HB3 1 1
2 1678 1 1 36 ALA N N -7.742 -5.089 3.938 1.00 . A A . 36 ALA N 1 1
2 1679 1 1 36 ALA O O -5.603 -6.442 5.670 1.00 . A A . 36 ALA O 1 1
2 1680 1 1 37 SER C C -2.314 -5.822 3.013 1.00 . A A . 37 SER C 1 1
2 1681 1 1 37 SER CA C -3.168 -6.029 4.241 1.00 . A A . 37 SER CA 1 1
2 1682 1 1 37 SER CB C -3.484 -7.484 4.375 1.00 . A A . 37 SER CB 1 1
2 1683 1 1 37 SER H H -4.393 -4.481 3.554 1.00 . A A . 37 SER H 1 1
2 1684 1 1 37 SER HA H -2.614 -5.715 5.101 1.00 . A A . 37 SER HA 1 1
2 1685 1 1 37 SER HB2 H -3.815 -7.699 5.380 1.00 . A A . 37 SER HB2 1 1
2 1686 1 1 37 SER HB3 H -4.261 -7.712 3.677 1.00 . A A . 37 SER HB3 1 1
2 1687 1 1 37 SER HG H -2.038 -8.660 4.915 1.00 . A A . 37 SER HG 1 1
2 1688 1 1 37 SER N N -4.378 -5.248 4.154 1.00 . A A . 37 SER N 1 1
2 1689 1 1 37 SER O O -2.581 -6.385 1.952 1.00 . A A . 37 SER O 1 1
2 1690 1 1 37 SER OG O -2.322 -8.244 4.099 1.00 . A A . 37 SER OG 1 1
2 1691 1 1 38 LEU C C 0.376 -6.056 1.776 1.00 . A A . 38 LEU C 1 1
2 1692 1 1 38 LEU CA C -0.344 -4.784 2.097 1.00 . A A . 38 LEU CA 1 1
2 1693 1 1 38 LEU CB C 0.695 -3.741 2.553 1.00 . A A . 38 LEU CB 1 1
2 1694 1 1 38 LEU CD1 C 2.636 -3.265 1.047 1.00 . A A . 38 LEU CD1 1 1
2 1695 1 1 38 LEU CD2 C 0.332 -2.874 0.181 1.00 . A A . 38 LEU CD2 1 1
2 1696 1 1 38 LEU CG C 1.219 -2.833 1.421 1.00 . A A . 38 LEU CG 1 1
2 1697 1 1 38 LEU H H -1.086 -4.632 4.046 1.00 . A A . 38 LEU H 1 1
2 1698 1 1 38 LEU HA H -0.882 -4.450 1.256 1.00 . A A . 38 LEU HA 1 1
2 1699 1 1 38 LEU HB2 H 0.264 -3.125 3.305 1.00 . A A . 38 LEU HB2 1 1
2 1700 1 1 38 LEU HB3 H 1.539 -4.271 2.985 1.00 . A A . 38 LEU HB3 1 1
2 1701 1 1 38 LEU HD11 H 2.594 -4.129 0.398 1.00 . A A . 38 LEU HD11 1 1
2 1702 1 1 38 LEU HD12 H 3.185 -3.518 1.938 1.00 . A A . 38 LEU HD12 1 1
2 1703 1 1 38 LEU HD13 H 3.132 -2.456 0.536 1.00 . A A . 38 LEU HD13 1 1
2 1704 1 1 38 LEU HD21 H 0.364 -3.862 -0.258 1.00 . A A . 38 LEU HD21 1 1
2 1705 1 1 38 LEU HD22 H 0.681 -2.149 -0.535 1.00 . A A . 38 LEU HD22 1 1
2 1706 1 1 38 LEU HD23 H -0.669 -2.640 0.460 1.00 . A A . 38 LEU HD23 1 1
2 1707 1 1 38 LEU HG H 1.247 -1.820 1.796 1.00 . A A . 38 LEU HG 1 1
2 1708 1 1 38 LEU N N -1.264 -5.037 3.172 1.00 . A A . 38 LEU N 1 1
2 1709 1 1 38 LEU O O 1.022 -6.166 0.761 1.00 . A A . 38 LEU O 1 1
2 1710 1 1 39 ARG C C 0.045 -9.110 1.533 1.00 . A A . 39 ARG C 1 1
2 1711 1 1 39 ARG CA C 0.843 -8.286 2.500 1.00 . A A . 39 ARG CA 1 1
2 1712 1 1 39 ARG CB C 0.930 -8.951 3.871 1.00 . A A . 39 ARG CB 1 1
2 1713 1 1 39 ARG CD C 1.955 -8.403 6.109 1.00 . A A . 39 ARG CD 1 1
2 1714 1 1 39 ARG CG C 1.134 -7.854 4.942 1.00 . A A . 39 ARG CG 1 1
2 1715 1 1 39 ARG CZ C 0.798 -7.673 8.135 1.00 . A A . 39 ARG CZ 1 1
2 1716 1 1 39 ARG H H -0.353 -6.874 3.419 1.00 . A A . 39 ARG H 1 1
2 1717 1 1 39 ARG HA H 1.812 -8.158 2.115 1.00 . A A . 39 ARG HA 1 1
2 1718 1 1 39 ARG HB2 H 0.014 -9.486 4.069 1.00 . A A . 39 ARG HB2 1 1
2 1719 1 1 39 ARG HB3 H 1.765 -9.634 3.893 1.00 . A A . 39 ARG HB3 1 1
2 1720 1 1 39 ARG HD2 H 1.621 -9.399 6.351 1.00 . A A . 39 ARG HD2 1 1
2 1721 1 1 39 ARG HD3 H 3.008 -8.436 5.814 1.00 . A A . 39 ARG HD3 1 1
2 1722 1 1 39 ARG HE H 2.485 -6.841 7.438 1.00 . A A . 39 ARG HE 1 1
2 1723 1 1 39 ARG HG2 H 1.670 -7.022 4.502 1.00 . A A . 39 ARG HG2 1 1
2 1724 1 1 39 ARG HG3 H 0.151 -7.503 5.303 1.00 . A A . 39 ARG HG3 1 1
2 1725 1 1 39 ARG HH11 H -0.085 -9.184 7.151 1.00 . A A . 39 ARG HH11 1 1
2 1726 1 1 39 ARG HH12 H -0.882 -8.667 8.595 1.00 . A A . 39 ARG HH12 1 1
2 1727 1 1 39 ARG HH21 H 1.431 -6.196 9.331 1.00 . A A . 39 ARG HH21 1 1
2 1728 1 1 39 ARG HH22 H -0.031 -6.983 9.822 1.00 . A A . 39 ARG HH22 1 1
2 1729 1 1 39 ARG N N 0.233 -7.017 2.661 1.00 . A A . 39 ARG N 1 1
2 1730 1 1 39 ARG NE N 1.815 -7.539 7.278 1.00 . A A . 39 ARG NE 1 1
2 1731 1 1 39 ARG NH1 N -0.128 -8.580 7.943 1.00 . A A . 39 ARG NH1 1 1
2 1732 1 1 39 ARG NH2 N 0.727 -6.889 9.177 1.00 . A A . 39 ARG NH2 1 1
2 1733 1 1 39 ARG O O 0.594 -9.786 0.673 1.00 . A A . 39 ARG O 1 1
2 1734 1 1 40 LYS C C -2.523 -9.246 -0.379 1.00 . A A . 40 LYS C 1 1
2 1735 1 1 40 LYS CA C -2.174 -9.874 0.947 1.00 . A A . 40 LYS CA 1 1
2 1736 1 1 40 LYS CB C -3.405 -10.016 1.724 1.00 . A A . 40 LYS CB 1 1
2 1737 1 1 40 LYS CD C -2.058 -11.379 3.340 1.00 . A A . 40 LYS CD 1 1
2 1738 1 1 40 LYS CE C -2.090 -12.591 4.274 1.00 . A A . 40 LYS CE 1 1
2 1739 1 1 40 LYS CG C -3.359 -11.319 2.530 1.00 . A A . 40 LYS CG 1 1
2 1740 1 1 40 LYS H H -1.599 -8.598 2.503 1.00 . A A . 40 LYS H 1 1
2 1741 1 1 40 LYS HA H -1.770 -10.843 0.785 1.00 . A A . 40 LYS HA 1 1
2 1742 1 1 40 LYS HB2 H -3.485 -9.156 2.380 1.00 . A A . 40 LYS HB2 1 1
2 1743 1 1 40 LYS HB3 H -4.226 -10.045 1.038 1.00 . A A . 40 LYS HB3 1 1
2 1744 1 1 40 LYS HD2 H -1.214 -11.467 2.665 1.00 . A A . 40 LYS HD2 1 1
2 1745 1 1 40 LYS HD3 H -1.954 -10.480 3.919 1.00 . A A . 40 LYS HD3 1 1
2 1746 1 1 40 LYS HE2 H -2.910 -12.489 4.968 1.00 . A A . 40 LYS HE2 1 1
2 1747 1 1 40 LYS HE3 H -2.220 -13.491 3.692 1.00 . A A . 40 LYS HE3 1 1
2 1748 1 1 40 LYS HG2 H -4.204 -11.356 3.202 1.00 . A A . 40 LYS HG2 1 1
2 1749 1 1 40 LYS HG3 H -3.399 -12.161 1.856 1.00 . A A . 40 LYS HG3 1 1
2 1750 1 1 40 LYS HZ1 H -0.609 -13.660 5.273 1.00 . A A . 40 LYS HZ1 1 1
2 1751 1 1 40 LYS HZ2 H -0.884 -12.106 5.901 1.00 . A A . 40 LYS HZ2 1 1
2 1752 1 1 40 LYS HZ3 H -0.034 -12.299 4.442 1.00 . A A . 40 LYS HZ3 1 1
2 1753 1 1 40 LYS N N -1.251 -9.093 1.738 1.00 . A A . 40 LYS N 1 1
2 1754 1 1 40 LYS NZ N -0.808 -12.669 5.029 1.00 . A A . 40 LYS NZ 1 1
2 1755 1 1 40 LYS O O -2.452 -9.912 -1.405 1.00 . A A . 40 LYS O 1 1
2 1756 1 1 41 LEU C C -2.036 -7.582 -2.517 1.00 . A A . 41 LEU C 1 1
2 1757 1 1 41 LEU CA C -3.245 -7.377 -1.650 1.00 . A A . 41 LEU CA 1 1
2 1758 1 1 41 LEU CB C -3.662 -5.898 -1.499 1.00 . A A . 41 LEU CB 1 1
2 1759 1 1 41 LEU CD1 C -2.040 -4.435 -2.696 1.00 . A A . 41 LEU CD1 1 1
2 1760 1 1 41 LEU CD2 C -2.846 -3.793 -0.431 1.00 . A A . 41 LEU CD2 1 1
2 1761 1 1 41 LEU CG C -2.458 -4.963 -1.334 1.00 . A A . 41 LEU CG 1 1
2 1762 1 1 41 LEU H H -2.979 -7.461 0.441 1.00 . A A . 41 LEU H 1 1
2 1763 1 1 41 LEU HA H -4.067 -7.928 -2.091 1.00 . A A . 41 LEU HA 1 1
2 1764 1 1 41 LEU HB2 H -4.214 -5.604 -2.379 1.00 . A A . 41 LEU HB2 1 1
2 1765 1 1 41 LEU HB3 H -4.304 -5.803 -0.632 1.00 . A A . 41 LEU HB3 1 1
2 1766 1 1 41 LEU HD11 H -1.353 -3.613 -2.567 1.00 . A A . 41 LEU HD11 1 1
2 1767 1 1 41 LEU HD12 H -2.913 -4.095 -3.233 1.00 . A A . 41 LEU HD12 1 1
2 1768 1 1 41 LEU HD13 H -1.559 -5.222 -3.253 1.00 . A A . 41 LEU HD13 1 1
2 1769 1 1 41 LEU HD21 H -2.742 -4.093 0.599 1.00 . A A . 41 LEU HD21 1 1
2 1770 1 1 41 LEU HD22 H -3.867 -3.507 -0.620 1.00 . A A . 41 LEU HD22 1 1
2 1771 1 1 41 LEU HD23 H -2.197 -2.959 -0.628 1.00 . A A . 41 LEU HD23 1 1
2 1772 1 1 41 LEU HG H -1.641 -5.491 -0.893 1.00 . A A . 41 LEU HG 1 1
2 1773 1 1 41 LEU N N -2.917 -7.974 -0.389 1.00 . A A . 41 LEU N 1 1
2 1774 1 1 41 LEU O O -2.140 -7.996 -3.670 1.00 . A A . 41 LEU O 1 1
2 1775 1 1 42 GLN C C 0.529 -8.999 -2.847 1.00 . A A . 42 GLN C 1 1
2 1776 1 1 42 GLN CA C 0.325 -7.521 -2.601 1.00 . A A . 42 GLN CA 1 1
2 1777 1 1 42 GLN CB C 1.462 -6.884 -1.797 1.00 . A A . 42 GLN CB 1 1
2 1778 1 1 42 GLN CD C 2.669 -7.382 -3.960 1.00 . A A . 42 GLN CD 1 1
2 1779 1 1 42 GLN CG C 2.796 -6.881 -2.547 1.00 . A A . 42 GLN CG 1 1
2 1780 1 1 42 GLN H H -0.830 -7.000 -1.033 1.00 . A A . 42 GLN H 1 1
2 1781 1 1 42 GLN HA H 0.236 -7.028 -3.534 1.00 . A A . 42 GLN HA 1 1
2 1782 1 1 42 GLN HB2 H 1.194 -5.865 -1.566 1.00 . A A . 42 GLN HB2 1 1
2 1783 1 1 42 GLN HB3 H 1.583 -7.427 -0.876 1.00 . A A . 42 GLN HB3 1 1
2 1784 1 1 42 GLN HE21 H 1.390 -5.980 -4.456 1.00 . A A . 42 GLN HE21 1 1
2 1785 1 1 42 GLN HE22 H 1.721 -7.118 -5.637 1.00 . A A . 42 GLN HE22 1 1
2 1786 1 1 42 GLN HG2 H 3.168 -5.895 -2.577 1.00 . A A . 42 GLN HG2 1 1
2 1787 1 1 42 GLN HG3 H 3.466 -7.477 -2.020 1.00 . A A . 42 GLN HG3 1 1
2 1788 1 1 42 GLN N N -0.873 -7.331 -1.935 1.00 . A A . 42 GLN N 1 1
2 1789 1 1 42 GLN NE2 N 1.881 -6.771 -4.765 1.00 . A A . 42 GLN NE2 1 1
2 1790 1 1 42 GLN O O 1.082 -9.384 -3.864 1.00 . A A . 42 GLN O 1 1
2 1791 1 1 42 GLN OE1 O 3.312 -8.361 -4.340 1.00 . A A . 42 GLN OE1 1 1
2 1792 1 1 43 ALA C C -0.141 -11.646 -3.490 1.00 . A A . 43 ALA C 1 1
2 1793 1 1 43 ALA CA C 0.301 -11.264 -2.089 1.00 . A A . 43 ALA CA 1 1
2 1794 1 1 43 ALA CB C -0.553 -12.038 -1.142 1.00 . A A . 43 ALA CB 1 1
2 1795 1 1 43 ALA H H -0.279 -9.541 -1.054 1.00 . A A . 43 ALA H 1 1
2 1796 1 1 43 ALA HA H 1.313 -11.502 -1.906 1.00 . A A . 43 ALA HA 1 1
2 1797 1 1 43 ALA HB1 H -1.575 -11.858 -1.404 1.00 . A A . 43 ALA HB1 1 1
2 1798 1 1 43 ALA HB2 H -0.359 -11.720 -0.134 1.00 . A A . 43 ALA HB2 1 1
2 1799 1 1 43 ALA HB3 H -0.337 -13.092 -1.237 1.00 . A A . 43 ALA HB3 1 1
2 1800 1 1 43 ALA N N 0.112 -9.849 -1.905 1.00 . A A . 43 ALA N 1 1
2 1801 1 1 43 ALA O O 0.480 -12.471 -4.161 1.00 . A A . 43 ALA O 1 1
2 1802 1 1 44 ASP C C -0.706 -10.729 -6.294 1.00 . A A . 44 ASP C 1 1
2 1803 1 1 44 ASP CA C -1.740 -11.192 -5.274 1.00 . A A . 44 ASP CA 1 1
2 1804 1 1 44 ASP CB C -3.042 -10.407 -5.460 1.00 . A A . 44 ASP CB 1 1
2 1805 1 1 44 ASP CG C -3.661 -10.729 -6.817 1.00 . A A . 44 ASP CG 1 1
2 1806 1 1 44 ASP H H -1.623 -10.298 -3.357 1.00 . A A . 44 ASP H 1 1
2 1807 1 1 44 ASP HA H -1.936 -12.245 -5.420 1.00 . A A . 44 ASP HA 1 1
2 1808 1 1 44 ASP HB2 H -3.736 -10.675 -4.677 1.00 . A A . 44 ASP HB2 1 1
2 1809 1 1 44 ASP HB3 H -2.831 -9.350 -5.406 1.00 . A A . 44 ASP HB3 1 1
2 1810 1 1 44 ASP N N -1.214 -10.984 -3.933 1.00 . A A . 44 ASP N 1 1
2 1811 1 1 44 ASP O O -0.448 -11.409 -7.288 1.00 . A A . 44 ASP O 1 1
2 1812 1 1 44 ASP OD1 O -3.008 -11.396 -7.603 1.00 . A A . 44 ASP OD1 1 1
2 1813 1 1 44 ASP OD2 O -4.781 -10.306 -7.050 1.00 . A A . 44 ASP OD2 1 1
2 1814 1 1 45 GLY C C 0.512 -7.681 -7.550 1.00 . A A . 45 GLY C 1 1
2 1815 1 1 45 GLY CA C 0.928 -9.029 -6.907 1.00 . A A . 45 GLY CA 1 1
2 1816 1 1 45 GLY H H -0.334 -9.073 -5.211 1.00 . A A . 45 GLY H 1 1
2 1817 1 1 45 GLY HA2 H 1.838 -8.885 -6.340 1.00 . A A . 45 GLY HA2 1 1
2 1818 1 1 45 GLY HA3 H 1.107 -9.747 -7.667 1.00 . A A . 45 GLY HA3 1 1
2 1819 1 1 45 GLY N N -0.097 -9.567 -6.023 1.00 . A A . 45 GLY N 1 1
2 1820 1 1 45 GLY O O 1.211 -7.150 -8.414 1.00 . A A . 45 GLY O 1 1
2 1821 1 1 46 ARG C C 0.035 -4.764 -7.493 1.00 . A A . 46 ARG C 1 1
2 1822 1 1 46 ARG CA C -1.087 -5.812 -7.479 1.00 . A A . 46 ARG CA 1 1
2 1823 1 1 46 ARG CB C -2.141 -5.394 -6.462 1.00 . A A . 46 ARG CB 1 1
2 1824 1 1 46 ARG CD C -3.947 -6.314 -5.060 1.00 . A A . 46 ARG CD 1 1
2 1825 1 1 46 ARG CG C -3.228 -6.469 -6.379 1.00 . A A . 46 ARG CG 1 1
2 1826 1 1 46 ARG CZ C -6.154 -5.493 -5.686 1.00 . A A . 46 ARG CZ 1 1
2 1827 1 1 46 ARG H H -1.014 -7.530 -6.295 1.00 . A A . 46 ARG H 1 1
2 1828 1 1 46 ARG HA H -1.537 -5.885 -8.455 1.00 . A A . 46 ARG HA 1 1
2 1829 1 1 46 ARG HB2 H -1.675 -5.277 -5.494 1.00 . A A . 46 ARG HB2 1 1
2 1830 1 1 46 ARG HB3 H -2.585 -4.462 -6.760 1.00 . A A . 46 ARG HB3 1 1
2 1831 1 1 46 ARG HD2 H -4.426 -7.247 -4.794 1.00 . A A . 46 ARG HD2 1 1
2 1832 1 1 46 ARG HD3 H -3.207 -6.049 -4.296 1.00 . A A . 46 ARG HD3 1 1
2 1833 1 1 46 ARG HE H -4.718 -4.370 -4.850 1.00 . A A . 46 ARG HE 1 1
2 1834 1 1 46 ARG HG2 H -3.925 -6.330 -7.185 1.00 . A A . 46 ARG HG2 1 1
2 1835 1 1 46 ARG HG3 H -2.801 -7.452 -6.440 1.00 . A A . 46 ARG HG3 1 1
2 1836 1 1 46 ARG HH11 H -5.827 -7.441 -6.061 1.00 . A A . 46 ARG HH11 1 1
2 1837 1 1 46 ARG HH12 H -7.388 -6.848 -6.505 1.00 . A A . 46 ARG HH12 1 1
2 1838 1 1 46 ARG HH21 H -6.783 -3.607 -5.470 1.00 . A A . 46 ARG HH21 1 1
2 1839 1 1 46 ARG HH22 H -7.925 -4.696 -6.173 1.00 . A A . 46 ARG HH22 1 1
2 1840 1 1 46 ARG N N -0.584 -7.115 -7.058 1.00 . A A . 46 ARG N 1 1
2 1841 1 1 46 ARG NE N -4.941 -5.262 -5.162 1.00 . A A . 46 ARG NE 1 1
2 1842 1 1 46 ARG NH1 N -6.479 -6.688 -6.117 1.00 . A A . 46 ARG NH1 1 1
2 1843 1 1 46 ARG NH2 N -7.020 -4.522 -5.783 1.00 . A A . 46 ARG NH2 1 1
2 1844 1 1 46 ARG O O 0.219 -3.991 -8.434 1.00 . A A . 46 ARG O 1 1
2 1845 1 1 47 ILE C C 3.136 -4.488 -5.942 1.00 . A A . 47 ILE C 1 1
2 1846 1 1 47 ILE CA C 1.801 -3.819 -6.063 1.00 . A A . 47 ILE CA 1 1
2 1847 1 1 47 ILE CB C 1.473 -3.047 -4.776 1.00 . A A . 47 ILE CB 1 1
2 1848 1 1 47 ILE CD1 C 2.273 -2.959 -2.428 1.00 . A A . 47 ILE CD1 1 1
2 1849 1 1 47 ILE CG1 C 1.742 -3.865 -3.522 1.00 . A A . 47 ILE CG1 1 1
2 1850 1 1 47 ILE CG2 C 0.011 -2.739 -4.786 1.00 . A A . 47 ILE CG2 1 1
2 1851 1 1 47 ILE H H 0.413 -5.419 -5.706 1.00 . A A . 47 ILE H 1 1
2 1852 1 1 47 ILE HA H 1.866 -3.116 -6.846 1.00 . A A . 47 ILE HA 1 1
2 1853 1 1 47 ILE HB H 2.038 -2.130 -4.748 1.00 . A A . 47 ILE HB 1 1
2 1854 1 1 47 ILE HD11 H 2.130 -3.433 -1.485 1.00 . A A . 47 ILE HD11 1 1
2 1855 1 1 47 ILE HD12 H 1.742 -2.008 -2.439 1.00 . A A . 47 ILE HD12 1 1
2 1856 1 1 47 ILE HD13 H 3.324 -2.791 -2.584 1.00 . A A . 47 ILE HD13 1 1
2 1857 1 1 47 ILE HG12 H 0.822 -4.307 -3.182 1.00 . A A . 47 ILE HG12 1 1
2 1858 1 1 47 ILE HG13 H 2.433 -4.630 -3.731 1.00 . A A . 47 ILE HG13 1 1
2 1859 1 1 47 ILE HG21 H -0.544 -3.662 -4.656 1.00 . A A . 47 ILE HG21 1 1
2 1860 1 1 47 ILE HG22 H -0.246 -2.290 -5.728 1.00 . A A . 47 ILE HG22 1 1
2 1861 1 1 47 ILE HG23 H -0.215 -2.068 -3.980 1.00 . A A . 47 ILE HG23 1 1
2 1862 1 1 47 ILE N N 0.715 -4.760 -6.358 1.00 . A A . 47 ILE N 1 1
2 1863 1 1 47 ILE O O 3.992 -3.987 -5.239 1.00 . A A . 47 ILE O 1 1
2 1864 1 1 48 THR C C 5.268 -6.308 -5.211 1.00 . A A . 48 THR C 1 1
2 1865 1 1 48 THR CA C 4.543 -6.400 -6.582 1.00 . A A . 48 THR CA 1 1
2 1866 1 1 48 THR CB C 5.453 -5.898 -7.698 1.00 . A A . 48 THR CB 1 1
2 1867 1 1 48 THR CG2 C 6.020 -4.518 -7.341 1.00 . A A . 48 THR CG2 1 1
2 1868 1 1 48 THR H H 2.559 -5.940 -7.177 1.00 . A A . 48 THR H 1 1
2 1869 1 1 48 THR HA H 4.302 -7.432 -6.778 1.00 . A A . 48 THR HA 1 1
2 1870 1 1 48 THR HB H 4.868 -5.807 -8.601 1.00 . A A . 48 THR HB 1 1
2 1871 1 1 48 THR HG1 H 6.131 -7.690 -8.026 1.00 . A A . 48 THR HG1 1 1
2 1872 1 1 48 THR HG21 H 5.210 -3.816 -7.218 1.00 . A A . 48 THR HG21 1 1
2 1873 1 1 48 THR HG22 H 6.668 -4.181 -8.136 1.00 . A A . 48 THR HG22 1 1
2 1874 1 1 48 THR HG23 H 6.584 -4.581 -6.426 1.00 . A A . 48 THR HG23 1 1
2 1875 1 1 48 THR N N 3.304 -5.611 -6.633 1.00 . A A . 48 THR N 1 1
2 1876 1 1 48 THR O O 4.853 -5.612 -4.296 1.00 . A A . 48 THR O 1 1
2 1877 1 1 48 THR OG1 O 6.515 -6.819 -7.901 1.00 . A A . 48 THR OG1 1 1
2 1878 1 1 49 GLU C C 7.971 -5.901 -3.624 1.00 . A A . 49 GLU C 1 1
2 1879 1 1 49 GLU CA C 7.004 -7.070 -3.757 1.00 . A A . 49 GLU CA 1 1
2 1880 1 1 49 GLU CB C 7.741 -8.401 -3.526 1.00 . A A . 49 GLU CB 1 1
2 1881 1 1 49 GLU CD C 8.341 -9.363 -5.773 1.00 . A A . 49 GLU CD 1 1
2 1882 1 1 49 GLU CG C 8.861 -8.586 -4.565 1.00 . A A . 49 GLU CG 1 1
2 1883 1 1 49 GLU H H 6.610 -7.672 -5.755 1.00 . A A . 49 GLU H 1 1
2 1884 1 1 49 GLU HA H 6.256 -6.958 -2.986 1.00 . A A . 49 GLU HA 1 1
2 1885 1 1 49 GLU HB2 H 8.170 -8.404 -2.535 1.00 . A A . 49 GLU HB2 1 1
2 1886 1 1 49 GLU HB3 H 7.038 -9.216 -3.613 1.00 . A A . 49 GLU HB3 1 1
2 1887 1 1 49 GLU HG2 H 9.217 -7.621 -4.890 1.00 . A A . 49 GLU HG2 1 1
2 1888 1 1 49 GLU HG3 H 9.675 -9.134 -4.116 1.00 . A A . 49 GLU HG3 1 1
2 1889 1 1 49 GLU N N 6.315 -7.076 -5.039 1.00 . A A . 49 GLU N 1 1
2 1890 1 1 49 GLU O O 8.425 -5.597 -2.529 1.00 . A A . 49 GLU O 1 1
2 1891 1 1 49 GLU OE1 O 7.136 -9.415 -5.950 1.00 . A A . 49 GLU OE1 1 1
2 1892 1 1 49 GLU OE2 O 9.159 -9.898 -6.503 1.00 . A A . 49 GLU OE2 1 1
2 1893 1 1 50 GLU C C 8.741 -2.950 -3.925 1.00 . A A . 50 GLU C 1 1
2 1894 1 1 50 GLU CA C 9.265 -4.168 -4.704 1.00 . A A . 50 GLU CA 1 1
2 1895 1 1 50 GLU CB C 9.597 -3.745 -6.135 1.00 . A A . 50 GLU CB 1 1
2 1896 1 1 50 GLU CD C 11.764 -4.997 -6.192 1.00 . A A . 50 GLU CD 1 1
2 1897 1 1 50 GLU CG C 10.384 -4.860 -6.827 1.00 . A A . 50 GLU CG 1 1
2 1898 1 1 50 GLU H H 7.941 -5.580 -5.588 1.00 . A A . 50 GLU H 1 1
2 1899 1 1 50 GLU HA H 10.173 -4.510 -4.234 1.00 . A A . 50 GLU HA 1 1
2 1900 1 1 50 GLU HB2 H 8.680 -3.562 -6.676 1.00 . A A . 50 GLU HB2 1 1
2 1901 1 1 50 GLU HB3 H 10.191 -2.844 -6.117 1.00 . A A . 50 GLU HB3 1 1
2 1902 1 1 50 GLU HG2 H 9.849 -5.793 -6.726 1.00 . A A . 50 GLU HG2 1 1
2 1903 1 1 50 GLU HG3 H 10.496 -4.622 -7.874 1.00 . A A . 50 GLU HG3 1 1
2 1904 1 1 50 GLU N N 8.313 -5.277 -4.737 1.00 . A A . 50 GLU N 1 1
2 1905 1 1 50 GLU O O 9.443 -2.404 -3.068 1.00 . A A . 50 GLU O 1 1
2 1906 1 1 50 GLU OE1 O 12.201 -4.048 -5.561 1.00 . A A . 50 GLU OE1 1 1
2 1907 1 1 50 GLU OE2 O 12.363 -6.048 -6.346 1.00 . A A . 50 GLU OE2 1 1
2 1908 1 1 51 GLN C C 6.394 -1.760 -2.258 1.00 . A A . 51 GLN C 1 1
2 1909 1 1 51 GLN CA C 6.988 -1.350 -3.564 1.00 . A A . 51 GLN CA 1 1
2 1910 1 1 51 GLN CB C 5.974 -0.630 -4.460 1.00 . A A . 51 GLN CB 1 1
2 1911 1 1 51 GLN CD C 3.655 -0.560 -3.609 1.00 . A A . 51 GLN CD 1 1
2 1912 1 1 51 GLN CG C 4.639 -1.356 -4.445 1.00 . A A . 51 GLN CG 1 1
2 1913 1 1 51 GLN H H 7.005 -2.926 -4.912 1.00 . A A . 51 GLN H 1 1
2 1914 1 1 51 GLN HA H 7.803 -0.669 -3.363 1.00 . A A . 51 GLN HA 1 1
2 1915 1 1 51 GLN HB2 H 5.835 0.378 -4.103 1.00 . A A . 51 GLN HB2 1 1
2 1916 1 1 51 GLN HB3 H 6.352 -0.601 -5.472 1.00 . A A . 51 GLN HB3 1 1
2 1917 1 1 51 GLN HE21 H 2.638 0.121 -5.178 1.00 . A A . 51 GLN HE21 1 1
2 1918 1 1 51 GLN HE22 H 2.066 0.632 -3.644 1.00 . A A . 51 GLN HE22 1 1
2 1919 1 1 51 GLN HG2 H 4.266 -1.442 -5.457 1.00 . A A . 51 GLN HG2 1 1
2 1920 1 1 51 GLN HG3 H 4.763 -2.344 -4.021 1.00 . A A . 51 GLN HG3 1 1
2 1921 1 1 51 GLN N N 7.524 -2.504 -4.228 1.00 . A A . 51 GLN N 1 1
2 1922 1 1 51 GLN NE2 N 2.710 0.122 -4.191 1.00 . A A . 51 GLN NE2 1 1
2 1923 1 1 51 GLN O O 6.316 -0.972 -1.324 1.00 . A A . 51 GLN O 1 1
2 1924 1 1 51 GLN OE1 O 3.752 -0.557 -2.387 1.00 . A A . 51 GLN OE1 1 1
2 1925 1 1 52 ALA C C 6.704 -3.595 -0.004 1.00 . A A . 52 ALA C 1 1
2 1926 1 1 52 ALA CA C 5.532 -3.496 -0.920 1.00 . A A . 52 ALA CA 1 1
2 1927 1 1 52 ALA CB C 4.842 -4.807 -1.081 1.00 . A A . 52 ALA CB 1 1
2 1928 1 1 52 ALA H H 6.142 -3.653 -2.886 1.00 . A A . 52 ALA H 1 1
2 1929 1 1 52 ALA HA H 4.837 -2.785 -0.532 1.00 . A A . 52 ALA HA 1 1
2 1930 1 1 52 ALA HB1 H 3.809 -4.599 -1.293 1.00 . A A . 52 ALA HB1 1 1
2 1931 1 1 52 ALA HB2 H 4.924 -5.381 -0.168 1.00 . A A . 52 ALA HB2 1 1
2 1932 1 1 52 ALA HB3 H 5.279 -5.354 -1.902 1.00 . A A . 52 ALA HB3 1 1
2 1933 1 1 52 ALA N N 6.025 -3.022 -2.152 1.00 . A A . 52 ALA N 1 1
2 1934 1 1 52 ALA O O 6.577 -3.445 1.197 1.00 . A A . 52 ALA O 1 1
2 1935 1 1 53 LYS C C 9.308 -2.427 0.672 1.00 . A A . 53 LYS C 1 1
2 1936 1 1 53 LYS CA C 9.097 -3.800 0.139 1.00 . A A . 53 LYS CA 1 1
2 1937 1 1 53 LYS CB C 10.281 -4.243 -0.691 1.00 . A A . 53 LYS CB 1 1
2 1938 1 1 53 LYS CD C 11.645 -6.256 -1.230 1.00 . A A . 53 LYS CD 1 1
2 1939 1 1 53 LYS CE C 12.287 -7.478 -0.573 1.00 . A A . 53 LYS CE 1 1
2 1940 1 1 53 LYS CG C 10.587 -5.669 -0.294 1.00 . A A . 53 LYS CG 1 1
2 1941 1 1 53 LYS H H 7.929 -3.832 -1.590 1.00 . A A . 53 LYS H 1 1
2 1942 1 1 53 LYS HA H 8.972 -4.478 0.958 1.00 . A A . 53 LYS HA 1 1
2 1943 1 1 53 LYS HB2 H 10.035 -4.193 -1.741 1.00 . A A . 53 LYS HB2 1 1
2 1944 1 1 53 LYS HB3 H 11.133 -3.618 -0.480 1.00 . A A . 53 LYS HB3 1 1
2 1945 1 1 53 LYS HD2 H 11.178 -6.549 -2.160 1.00 . A A . 53 LYS HD2 1 1
2 1946 1 1 53 LYS HD3 H 12.405 -5.514 -1.426 1.00 . A A . 53 LYS HD3 1 1
2 1947 1 1 53 LYS HE2 H 13.040 -7.887 -1.231 1.00 . A A . 53 LYS HE2 1 1
2 1948 1 1 53 LYS HE3 H 12.746 -7.186 0.360 1.00 . A A . 53 LYS HE3 1 1
2 1949 1 1 53 LYS HG2 H 10.959 -5.672 0.734 1.00 . A A . 53 LYS HG2 1 1
2 1950 1 1 53 LYS HG3 H 9.674 -6.252 -0.355 1.00 . A A . 53 LYS HG3 1 1
2 1951 1 1 53 LYS HZ1 H 10.475 -8.090 0.249 1.00 . A A . 53 LYS HZ1 1 1
2 1952 1 1 53 LYS HZ2 H 11.663 -9.302 0.215 1.00 . A A . 53 LYS HZ2 1 1
2 1953 1 1 53 LYS HZ3 H 10.862 -8.854 -1.215 1.00 . A A . 53 LYS HZ3 1 1
2 1954 1 1 53 LYS N N 7.886 -3.777 -0.615 1.00 . A A . 53 LYS N 1 1
2 1955 1 1 53 LYS NZ N 11.243 -8.509 -0.312 1.00 . A A . 53 LYS NZ 1 1
2 1956 1 1 53 LYS O O 9.872 -2.246 1.728 1.00 . A A . 53 LYS O 1 1
2 1957 1 1 54 ALA C C 8.043 -0.079 1.718 1.00 . A A . 54 ALA C 1 1
2 1958 1 1 54 ALA CA C 8.828 -0.106 0.415 1.00 . A A . 54 ALA CA 1 1
2 1959 1 1 54 ALA CB C 8.224 0.867 -0.600 1.00 . A A . 54 ALA CB 1 1
2 1960 1 1 54 ALA H H 8.284 -1.673 -0.872 1.00 . A A . 54 ALA H 1 1
2 1961 1 1 54 ALA HA H 9.855 0.165 0.610 1.00 . A A . 54 ALA HA 1 1
2 1962 1 1 54 ALA HB1 H 7.166 0.974 -0.412 1.00 . A A . 54 ALA HB1 1 1
2 1963 1 1 54 ALA HB2 H 8.374 0.484 -1.599 1.00 . A A . 54 ALA HB2 1 1
2 1964 1 1 54 ALA HB3 H 8.706 1.830 -0.507 1.00 . A A . 54 ALA HB3 1 1
2 1965 1 1 54 ALA N N 8.774 -1.454 -0.050 1.00 . A A . 54 ALA N 1 1
2 1966 1 1 54 ALA O O 8.388 0.637 2.640 1.00 . A A . 54 ALA O 1 1
2 1967 1 1 55 TYR C C 6.858 -1.784 4.062 1.00 . A A . 55 TYR C 1 1
2 1968 1 1 55 TYR CA C 6.157 -0.946 3.004 1.00 . A A . 55 TYR CA 1 1
2 1969 1 1 55 TYR CB C 4.772 -1.451 2.759 1.00 . A A . 55 TYR CB 1 1
2 1970 1 1 55 TYR CD1 C 3.600 0.071 4.336 1.00 . A A . 55 TYR CD1 1 1
2 1971 1 1 55 TYR CD2 C 3.703 -2.284 4.879 1.00 . A A . 55 TYR CD2 1 1
2 1972 1 1 55 TYR CE1 C 2.914 0.327 5.516 1.00 . A A . 55 TYR CE1 1 1
2 1973 1 1 55 TYR CE2 C 3.003 -2.036 6.068 1.00 . A A . 55 TYR CE2 1 1
2 1974 1 1 55 TYR CG C 3.995 -1.225 4.017 1.00 . A A . 55 TYR CG 1 1
2 1975 1 1 55 TYR CZ C 2.612 -0.726 6.389 1.00 . A A . 55 TYR CZ 1 1
2 1976 1 1 55 TYR H H 6.727 -1.452 0.987 1.00 . A A . 55 TYR H 1 1
2 1977 1 1 55 TYR HA H 6.079 0.060 3.387 1.00 . A A . 55 TYR HA 1 1
2 1978 1 1 55 TYR HB2 H 4.340 -0.880 1.962 1.00 . A A . 55 TYR HB2 1 1
2 1979 1 1 55 TYR HB3 H 4.795 -2.499 2.516 1.00 . A A . 55 TYR HB3 1 1
2 1980 1 1 55 TYR HD1 H 3.832 0.881 3.665 1.00 . A A . 55 TYR HD1 1 1
2 1981 1 1 55 TYR HD2 H 4.007 -3.291 4.625 1.00 . A A . 55 TYR HD2 1 1
2 1982 1 1 55 TYR HE1 H 2.611 1.335 5.752 1.00 . A A . 55 TYR HE1 1 1
2 1983 1 1 55 TYR HE2 H 2.771 -2.850 6.740 1.00 . A A . 55 TYR HE2 1 1
2 1984 1 1 55 TYR HH H 2.501 0.090 8.110 1.00 . A A . 55 TYR HH 1 1
2 1985 1 1 55 TYR N N 6.960 -0.885 1.779 1.00 . A A . 55 TYR N 1 1
2 1986 1 1 55 TYR O O 6.877 -1.436 5.234 1.00 . A A . 55 TYR O 1 1
2 1987 1 1 55 TYR OH O 1.943 -0.471 7.566 1.00 . A A . 55 TYR OH 1 1
2 1988 1 1 56 LYS C C 9.506 -2.824 4.967 1.00 . A A . 56 LYS C 1 1
2 1989 1 1 56 LYS CA C 8.283 -3.668 4.544 1.00 . A A . 56 LYS CA 1 1
2 1990 1 1 56 LYS CB C 8.695 -4.970 3.869 1.00 . A A . 56 LYS CB 1 1
2 1991 1 1 56 LYS CD C 8.388 -7.462 3.860 1.00 . A A . 56 LYS CD 1 1
2 1992 1 1 56 LYS CE C 9.852 -7.798 4.155 1.00 . A A . 56 LYS CE 1 1
2 1993 1 1 56 LYS CG C 8.006 -6.159 4.569 1.00 . A A . 56 LYS CG 1 1
2 1994 1 1 56 LYS H H 7.513 -3.067 2.677 1.00 . A A . 56 LYS H 1 1
2 1995 1 1 56 LYS HA H 7.684 -3.887 5.419 1.00 . A A . 56 LYS HA 1 1
2 1996 1 1 56 LYS HB2 H 8.390 -4.944 2.836 1.00 . A A . 56 LYS HB2 1 1
2 1997 1 1 56 LYS HB3 H 9.758 -5.079 3.923 1.00 . A A . 56 LYS HB3 1 1
2 1998 1 1 56 LYS HD2 H 7.757 -8.262 4.215 1.00 . A A . 56 LYS HD2 1 1
2 1999 1 1 56 LYS HD3 H 8.256 -7.344 2.795 1.00 . A A . 56 LYS HD3 1 1
2 2000 1 1 56 LYS HE2 H 10.489 -7.027 3.746 1.00 . A A . 56 LYS HE2 1 1
2 2001 1 1 56 LYS HE3 H 10.000 -7.856 5.223 1.00 . A A . 56 LYS HE3 1 1
2 2002 1 1 56 LYS HG2 H 8.329 -6.204 5.598 1.00 . A A . 56 LYS HG2 1 1
2 2003 1 1 56 LYS HG3 H 6.924 -6.036 4.534 1.00 . A A . 56 LYS HG3 1 1
2 2004 1 1 56 LYS HZ1 H 10.937 -9.574 4.093 1.00 . A A . 56 LYS HZ1 1 1
2 2005 1 1 56 LYS HZ2 H 10.543 -8.949 2.563 1.00 . A A . 56 LYS HZ2 1 1
2 2006 1 1 56 LYS HZ3 H 9.352 -9.712 3.505 1.00 . A A . 56 LYS HZ3 1 1
2 2007 1 1 56 LYS N N 7.506 -2.858 3.630 1.00 . A A . 56 LYS N 1 1
2 2008 1 1 56 LYS NZ N 10.196 -9.108 3.531 1.00 . A A . 56 LYS NZ 1 1
2 2009 1 1 56 LYS O O 10.161 -3.094 5.960 1.00 . A A . 56 LYS O 1 1
2 2010 1 1 57 GLU C C 9.942 0.275 5.453 1.00 . A A . 57 GLU C 1 1
2 2011 1 1 57 GLU CA C 10.652 -0.715 4.548 1.00 . A A . 57 GLU CA 1 1
2 2012 1 1 57 GLU CB C 11.251 -0.040 3.312 1.00 . A A . 57 GLU CB 1 1
2 2013 1 1 57 GLU CD C 12.671 1.846 2.489 1.00 . A A . 57 GLU CD 1 1
2 2014 1 1 57 GLU CG C 12.072 1.181 3.724 1.00 . A A . 57 GLU CG 1 1
2 2015 1 1 57 GLU H H 8.989 -1.570 3.568 1.00 . A A . 57 GLU H 1 1
2 2016 1 1 57 GLU HA H 11.454 -1.191 5.106 1.00 . A A . 57 GLU HA 1 1
2 2017 1 1 57 GLU HB2 H 11.904 -0.737 2.823 1.00 . A A . 57 GLU HB2 1 1
2 2018 1 1 57 GLU HB3 H 10.482 0.258 2.652 1.00 . A A . 57 GLU HB3 1 1
2 2019 1 1 57 GLU HG2 H 11.436 1.887 4.238 1.00 . A A . 57 GLU HG2 1 1
2 2020 1 1 57 GLU HG3 H 12.869 0.871 4.383 1.00 . A A . 57 GLU HG3 1 1
2 2021 1 1 57 GLU N N 9.671 -1.716 4.232 1.00 . A A . 57 GLU N 1 1
2 2022 1 1 57 GLU O O 10.513 0.830 6.337 1.00 . A A . 57 GLU O 1 1
2 2023 1 1 57 GLU OE1 O 13.483 1.214 1.835 1.00 . A A . 57 GLU OE1 1 1
2 2024 1 1 57 GLU OE2 O 12.309 2.978 2.215 1.00 . A A . 57 GLU OE2 1 1
2 2025 1 1 58 TYR C C 8.145 0.867 7.502 1.00 . A A . 58 TYR C 1 1
2 2026 1 1 58 TYR CA C 7.903 1.360 6.084 1.00 . A A . 58 TYR CA 1 1
2 2027 1 1 58 TYR CB C 6.383 1.357 5.782 1.00 . A A . 58 TYR CB 1 1
2 2028 1 1 58 TYR CD1 C 5.947 3.749 6.449 1.00 . A A . 58 TYR CD1 1 1
2 2029 1 1 58 TYR CD2 C 4.824 1.979 7.667 1.00 . A A . 58 TYR CD2 1 1
2 2030 1 1 58 TYR CE1 C 5.315 4.705 7.250 1.00 . A A . 58 TYR CE1 1 1
2 2031 1 1 58 TYR CE2 C 4.191 2.938 8.469 1.00 . A A . 58 TYR CE2 1 1
2 2032 1 1 58 TYR CG C 5.704 2.384 6.659 1.00 . A A . 58 TYR CG 1 1
2 2033 1 1 58 TYR CZ C 4.436 4.300 8.259 1.00 . A A . 58 TYR CZ 1 1
2 2034 1 1 58 TYR H H 8.197 -0.005 4.508 1.00 . A A . 58 TYR H 1 1
2 2035 1 1 58 TYR HA H 8.284 2.348 5.961 1.00 . A A . 58 TYR HA 1 1
2 2036 1 1 58 TYR HB2 H 6.203 1.603 4.745 1.00 . A A . 58 TYR HB2 1 1
2 2037 1 1 58 TYR HB3 H 5.972 0.389 5.997 1.00 . A A . 58 TYR HB3 1 1
2 2038 1 1 58 TYR HD1 H 6.628 4.062 5.672 1.00 . A A . 58 TYR HD1 1 1
2 2039 1 1 58 TYR HD2 H 4.635 0.929 7.828 1.00 . A A . 58 TYR HD2 1 1
2 2040 1 1 58 TYR HE1 H 5.503 5.756 7.089 1.00 . A A . 58 TYR HE1 1 1
2 2041 1 1 58 TYR HE2 H 3.511 2.626 9.248 1.00 . A A . 58 TYR HE2 1 1
2 2042 1 1 58 TYR HH H 2.931 5.392 8.694 1.00 . A A . 58 TYR HH 1 1
2 2043 1 1 58 TYR N N 8.642 0.461 5.234 1.00 . A A . 58 TYR N 1 1
2 2044 1 1 58 TYR O O 8.425 1.641 8.411 1.00 . A A . 58 TYR O 1 1
2 2045 1 1 58 TYR OH O 3.810 5.244 9.050 1.00 . A A . 58 TYR OH 1 1
2 2046 1 1 59 HIS C C 9.760 -1.310 9.290 1.00 . A A . 59 HIS C 1 1
2 2047 1 1 59 HIS CA C 8.275 -1.125 8.939 1.00 . A A . 59 HIS CA 1 1
2 2048 1 1 59 HIS CB C 7.596 -2.495 8.931 1.00 . A A . 59 HIS CB 1 1
2 2049 1 1 59 HIS CD2 C 8.739 -4.356 10.395 1.00 . A A . 59 HIS CD2 1 1
2 2050 1 1 59 HIS CE1 C 7.998 -3.742 12.336 1.00 . A A . 59 HIS CE1 1 1
2 2051 1 1 59 HIS CG C 7.961 -3.244 10.188 1.00 . A A . 59 HIS CG 1 1
2 2052 1 1 59 HIS H H 7.837 -1.008 6.881 1.00 . A A . 59 HIS H 1 1
2 2053 1 1 59 HIS HA H 7.829 -0.540 9.695 1.00 . A A . 59 HIS HA 1 1
2 2054 1 1 59 HIS HB2 H 6.525 -2.367 8.884 1.00 . A A . 59 HIS HB2 1 1
2 2055 1 1 59 HIS HB3 H 7.930 -3.057 8.071 1.00 . A A . 59 HIS HB3 1 1
2 2056 1 1 59 HIS HD1 H 6.924 -2.103 11.642 1.00 . A A . 59 HIS HD1 1 1
2 2057 1 1 59 HIS HD2 H 9.256 -4.904 9.622 1.00 . A A . 59 HIS HD2 1 1
2 2058 1 1 59 HIS HE1 H 7.805 -3.699 13.397 1.00 . A A . 59 HIS HE1 1 1
2 2059 1 1 59 HIS HE2 H 9.235 -5.409 12.183 1.00 . A A . 59 HIS HE2 1 1
2 2060 1 1 59 HIS N N 8.051 -0.457 7.654 1.00 . A A . 59 HIS N 1 1
2 2061 1 1 59 HIS ND1 N 7.498 -2.868 11.442 1.00 . A A . 59 HIS ND1 1 1
2 2062 1 1 59 HIS NE2 N 8.763 -4.668 11.750 1.00 . A A . 59 HIS NE2 1 1
2 2063 1 1 59 HIS O O 10.192 -0.929 10.378 1.00 . A A . 59 HIS O 1 1
2 2064 1 1 60 ASP C C 12.634 -0.920 8.879 1.00 . A A . 60 ASP C 1 1
2 2065 1 1 60 ASP CA C 11.927 -2.202 8.659 1.00 . A A . 60 ASP CA 1 1
2 2066 1 1 60 ASP CB C 12.585 -2.918 7.481 1.00 . A A . 60 ASP CB 1 1
2 2067 1 1 60 ASP CG C 12.074 -4.353 7.384 1.00 . A A . 60 ASP CG 1 1
2 2068 1 1 60 ASP H H 10.130 -2.248 7.571 1.00 . A A . 60 ASP H 1 1
2 2069 1 1 60 ASP HA H 12.014 -2.817 9.541 1.00 . A A . 60 ASP HA 1 1
2 2070 1 1 60 ASP HB2 H 12.363 -2.383 6.567 1.00 . A A . 60 ASP HB2 1 1
2 2071 1 1 60 ASP HB3 H 13.655 -2.935 7.631 1.00 . A A . 60 ASP HB3 1 1
2 2072 1 1 60 ASP N N 10.523 -1.935 8.391 1.00 . A A . 60 ASP N 1 1
2 2073 1 1 60 ASP O O 13.475 -0.803 9.772 1.00 . A A . 60 ASP O 1 1
2 2074 1 1 60 ASP OD1 O 11.461 -4.809 8.336 1.00 . A A . 60 ASP OD1 1 1
2 2075 1 1 60 ASP OD2 O 12.303 -4.976 6.359 1.00 . A A . 60 ASP OD2 1 1
2 2076 1 1 61 LYS C C 12.452 1.977 9.455 1.00 . A A . 61 LYS C 1 1
2 2077 1 1 61 LYS CA C 12.930 1.311 8.221 1.00 . A A . 61 LYS CA 1 1
2 2078 1 1 61 LYS CB C 12.709 2.239 7.035 1.00 . A A . 61 LYS CB 1 1
2 2079 1 1 61 LYS CD C 14.555 3.743 7.722 1.00 . A A . 61 LYS CD 1 1
2 2080 1 1 61 LYS CE C 15.887 4.351 7.279 1.00 . A A . 61 LYS CE 1 1
2 2081 1 1 61 LYS CG C 14.032 2.805 6.631 1.00 . A A . 61 LYS CG 1 1
2 2082 1 1 61 LYS H H 11.629 -0.086 7.372 1.00 . A A . 61 LYS H 1 1
2 2083 1 1 61 LYS HA H 13.945 1.124 8.316 1.00 . A A . 61 LYS HA 1 1
2 2084 1 1 61 LYS HB2 H 12.305 1.689 6.219 1.00 . A A . 61 LYS HB2 1 1
2 2085 1 1 61 LYS HB3 H 12.041 3.040 7.310 1.00 . A A . 61 LYS HB3 1 1
2 2086 1 1 61 LYS HD2 H 13.836 4.533 7.890 1.00 . A A . 61 LYS HD2 1 1
2 2087 1 1 61 LYS HD3 H 14.702 3.189 8.635 1.00 . A A . 61 LYS HD3 1 1
2 2088 1 1 61 LYS HE2 H 16.603 3.562 7.107 1.00 . A A . 61 LYS HE2 1 1
2 2089 1 1 61 LYS HE3 H 15.741 4.911 6.366 1.00 . A A . 61 LYS HE3 1 1
2 2090 1 1 61 LYS HG2 H 14.699 1.988 6.507 1.00 . A A . 61 LYS HG2 1 1
2 2091 1 1 61 LYS HG3 H 13.933 3.344 5.702 1.00 . A A . 61 LYS HG3 1 1
2 2092 1 1 61 LYS HZ1 H 17.117 5.894 7.944 1.00 . A A . 61 LYS HZ1 1 1
2 2093 1 1 61 LYS HZ2 H 16.815 4.696 9.111 1.00 . A A . 61 LYS HZ2 1 1
2 2094 1 1 61 LYS HZ3 H 15.610 5.830 8.719 1.00 . A A . 61 LYS HZ3 1 1
2 2095 1 1 61 LYS N N 12.303 0.055 8.071 1.00 . A A . 61 LYS N 1 1
2 2096 1 1 61 LYS NZ N 16.395 5.262 8.343 1.00 . A A . 61 LYS NZ 1 1
2 2097 1 1 61 LYS O O 13.224 2.201 10.389 1.00 . A A . 61 LYS O 1 1
2 2098 1 1 62 ASN C C 9.145 3.123 10.553 1.00 . A A . 62 ASN C 1 1
2 2099 1 1 62 ASN CA C 10.655 2.955 10.618 1.00 . A A . 62 ASN CA 1 1
2 2100 1 1 62 ASN CB C 11.388 4.284 10.776 1.00 . A A . 62 ASN CB 1 1
2 2101 1 1 62 ASN CG C 10.545 5.272 11.563 1.00 . A A . 62 ASN CG 1 1
2 2102 1 1 62 ASN H H 10.608 2.109 8.704 1.00 . A A . 62 ASN H 1 1
2 2103 1 1 62 ASN HA H 10.869 2.345 11.459 1.00 . A A . 62 ASN HA 1 1
2 2104 1 1 62 ASN HB2 H 12.313 4.109 11.309 1.00 . A A . 62 ASN HB2 1 1
2 2105 1 1 62 ASN HB3 H 11.619 4.683 9.785 1.00 . A A . 62 ASN HB3 1 1
2 2106 1 1 62 ASN HD21 H 10.037 6.331 9.962 1.00 . A A . 62 ASN HD21 1 1
2 2107 1 1 62 ASN HD22 H 9.388 6.872 11.448 1.00 . A A . 62 ASN HD22 1 1
2 2108 1 1 62 ASN N N 11.183 2.305 9.473 1.00 . A A . 62 ASN N 1 1
2 2109 1 1 62 ASN ND2 N 9.943 6.239 10.942 1.00 . A A . 62 ASN ND2 1 1
2 2110 1 1 62 ASN O O 8.618 4.129 10.074 1.00 . A A . 62 ASN O 1 1
2 2111 1 1 62 ASN OD1 O 10.427 5.154 12.782 1.00 . A A . 62 ASN OD1 1 1
2 2112 1 1 63 GLY C C 6.448 0.671 11.144 1.00 . A A . 63 GLY C 1 1
2 2113 1 1 63 GLY CA C 6.990 2.099 11.085 1.00 . A A . 63 GLY CA 1 1
2 2114 1 1 63 GLY H H 8.968 1.333 11.406 1.00 . A A . 63 GLY H 1 1
2 2115 1 1 63 GLY HA2 H 6.651 2.644 11.959 1.00 . A A . 63 GLY HA2 1 1
2 2116 1 1 63 GLY HA3 H 6.613 2.582 10.193 1.00 . A A . 63 GLY HA3 1 1
2 2117 1 1 63 GLY N N 8.462 2.105 11.053 1.00 . A A . 63 GLY N 1 1
2 2118 1 1 63 GLY O O 7.054 -0.209 11.760 1.00 . A A . 63 GLY O 1 1
2 2119 1 1 64 GLY C C 3.660 -1.108 11.489 1.00 . A A . 64 GLY C 1 1
2 2120 1 1 64 GLY CA C 4.714 -0.888 10.412 1.00 . A A . 64 GLY CA 1 1
2 2121 1 1 64 GLY H H 4.899 1.179 9.991 1.00 . A A . 64 GLY H 1 1
2 2122 1 1 64 GLY HA2 H 4.254 -1.015 9.445 1.00 . A A . 64 GLY HA2 1 1
2 2123 1 1 64 GLY HA3 H 5.488 -1.627 10.527 1.00 . A A . 64 GLY HA3 1 1
2 2124 1 1 64 GLY N N 5.319 0.445 10.475 1.00 . A A . 64 GLY N 1 1
2 2125 1 1 64 GLY O O 3.778 -0.602 12.606 1.00 . A A . 64 GLY O 1 1
2 2126 1 1 65 ALA C C 0.383 -2.850 11.255 1.00 . A A . 65 ALA C 1 1
2 2127 1 1 65 ALA CA C 1.543 -2.231 12.036 1.00 . A A . 65 ALA CA 1 1
2 2128 1 1 65 ALA CB C 1.043 -0.977 12.762 1.00 . A A . 65 ALA CB 1 1
2 2129 1 1 65 ALA H H 2.630 -2.270 10.220 1.00 . A A . 65 ALA H 1 1
2 2130 1 1 65 ALA HA H 1.896 -2.942 12.768 1.00 . A A . 65 ALA HA 1 1
2 2131 1 1 65 ALA HB1 H 1.043 -0.141 12.076 1.00 . A A . 65 ALA HB1 1 1
2 2132 1 1 65 ALA HB2 H 1.694 -0.760 13.595 1.00 . A A . 65 ALA HB2 1 1
2 2133 1 1 65 ALA HB3 H 0.039 -1.146 13.122 1.00 . A A . 65 ALA HB3 1 1
2 2134 1 1 65 ALA N N 2.637 -1.894 11.126 1.00 . A A . 65 ALA N 1 1
2 2135 1 1 65 ALA O O -0.074 -2.267 10.273 1.00 . A A . 65 ALA O 1 1
2 2136 1 1 66 ASN C C -1.150 -4.610 9.555 1.00 . A A . 66 ASN C 1 1
2 2137 1 1 66 ASN CA C -1.241 -4.712 11.064 1.00 . A A . 66 ASN CA 1 1
2 2138 1 1 66 ASN CB C -2.589 -4.097 11.573 1.00 . A A . 66 ASN CB 1 1
2 2139 1 1 66 ASN CG C -2.406 -2.624 11.939 1.00 . A A . 66 ASN CG 1 1
2 2140 1 1 66 ASN H H 0.299 -4.418 12.516 1.00 . A A . 66 ASN H 1 1
2 2141 1 1 66 ASN HA H -1.214 -5.766 11.314 1.00 . A A . 66 ASN HA 1 1
2 2142 1 1 66 ASN HB2 H -3.357 -4.172 10.812 1.00 . A A . 66 ASN HB2 1 1
2 2143 1 1 66 ASN HB3 H -2.911 -4.638 12.449 1.00 . A A . 66 ASN HB3 1 1
2 2144 1 1 66 ASN HD21 H -2.722 -1.950 10.071 1.00 . A A . 66 ASN HD21 1 1
2 2145 1 1 66 ASN HD22 H -2.405 -0.751 11.250 1.00 . A A . 66 ASN HD22 1 1
2 2146 1 1 66 ASN N N -0.102 -4.021 11.715 1.00 . A A . 66 ASN N 1 1
2 2147 1 1 66 ASN ND2 N -2.521 -1.697 11.010 1.00 . A A . 66 ASN ND2 1 1
2 2148 1 1 66 ASN O O -0.073 -4.368 9.008 1.00 . A A . 66 ASN O 1 1
2 2149 1 1 66 ASN OD1 O -2.134 -2.304 13.096 1.00 . A A . 66 ASN OD1 1 1
2 2150 1 1 67 ARG C C -1.424 -3.759 6.916 1.00 . A A . 67 ARG C 1 1
2 2151 1 1 67 ARG CA C -2.395 -4.745 7.481 1.00 . A A . 67 ARG CA 1 1
2 2152 1 1 67 ARG CB C -3.821 -4.285 7.093 1.00 . A A . 67 ARG CB 1 1
2 2153 1 1 67 ARG CD C -5.107 -2.105 7.576 1.00 . A A . 67 ARG CD 1 1
2 2154 1 1 67 ARG CG C -4.398 -3.333 8.172 1.00 . A A . 67 ARG CG 1 1
2 2155 1 1 67 ARG CZ C -6.571 -1.478 9.427 1.00 . A A . 67 ARG CZ 1 1
2 2156 1 1 67 ARG H H -3.093 -5.007 9.398 1.00 . A A . 67 ARG H 1 1
2 2157 1 1 67 ARG HA H -2.211 -5.716 7.064 1.00 . A A . 67 ARG HA 1 1
2 2158 1 1 67 ARG HB2 H -3.802 -3.787 6.145 1.00 . A A . 67 ARG HB2 1 1
2 2159 1 1 67 ARG HB3 H -4.449 -5.144 7.028 1.00 . A A . 67 ARG HB3 1 1
2 2160 1 1 67 ARG HD2 H -4.529 -1.246 7.825 1.00 . A A . 67 ARG HD2 1 1
2 2161 1 1 67 ARG HD3 H -5.201 -2.179 6.487 1.00 . A A . 67 ARG HD3 1 1
2 2162 1 1 67 ARG HE H -7.224 -2.199 7.675 1.00 . A A . 67 ARG HE 1 1
2 2163 1 1 67 ARG HG2 H -5.077 -3.860 8.745 1.00 . A A . 67 ARG HG2 1 1
2 2164 1 1 67 ARG HG3 H -3.612 -2.983 8.807 1.00 . A A . 67 ARG HG3 1 1
2 2165 1 1 67 ARG HH11 H -4.605 -1.222 9.754 1.00 . A A . 67 ARG HH11 1 1
2 2166 1 1 67 ARG HH12 H -5.645 -0.779 11.063 1.00 . A A . 67 ARG HH12 1 1
2 2167 1 1 67 ARG HH21 H -8.564 -1.626 9.409 1.00 . A A . 67 ARG HH21 1 1
2 2168 1 1 67 ARG HH22 H -7.873 -1.005 10.869 1.00 . A A . 67 ARG HH22 1 1
2 2169 1 1 67 ARG N N -2.292 -4.809 8.900 1.00 . A A . 67 ARG N 1 1
2 2170 1 1 67 ARG NE N -6.428 -1.953 8.184 1.00 . A A . 67 ARG NE 1 1
2 2171 1 1 67 ARG NH1 N -5.524 -1.133 10.134 1.00 . A A . 67 ARG NH1 1 1
2 2172 1 1 67 ARG NH2 N -7.762 -1.361 9.941 1.00 . A A . 67 ARG NH2 1 1
2 2173 1 1 67 ARG O O -0.450 -4.127 6.259 1.00 . A A . 67 ARG O 1 1
2 2174 1 1 68 LYS C C -1.864 -0.175 6.811 1.00 . A A . 68 LYS C 1 1
2 2175 1 1 68 LYS CA C -0.998 -1.395 6.658 1.00 . A A . 68 LYS CA 1 1
2 2176 1 1 68 LYS CB C -0.689 -1.613 5.185 1.00 . A A . 68 LYS CB 1 1
2 2177 1 1 68 LYS CD C -2.526 -1.263 3.534 1.00 . A A . 68 LYS CD 1 1
2 2178 1 1 68 LYS CE C -1.655 -1.118 2.315 1.00 . A A . 68 LYS CE 1 1
2 2179 1 1 68 LYS CG C -1.897 -2.254 4.446 1.00 . A A . 68 LYS CG 1 1
2 2180 1 1 68 LYS H H -2.535 -2.297 7.646 1.00 . A A . 68 LYS H 1 1
2 2181 1 1 68 LYS HA H -0.091 -1.285 7.216 1.00 . A A . 68 LYS HA 1 1
2 2182 1 1 68 LYS HB2 H -0.434 -0.672 4.722 1.00 . A A . 68 LYS HB2 1 1
2 2183 1 1 68 LYS HB3 H 0.137 -2.278 5.126 1.00 . A A . 68 LYS HB3 1 1
2 2184 1 1 68 LYS HD2 H -3.501 -1.616 3.245 1.00 . A A . 68 LYS HD2 1 1
2 2185 1 1 68 LYS HD3 H -2.612 -0.332 4.029 1.00 . A A . 68 LYS HD3 1 1
2 2186 1 1 68 LYS HE2 H -0.658 -1.444 2.548 1.00 . A A . 68 LYS HE2 1 1
2 2187 1 1 68 LYS HE3 H -2.056 -1.719 1.519 1.00 . A A . 68 LYS HE3 1 1
2 2188 1 1 68 LYS HG2 H -1.565 -3.056 3.872 1.00 . A A . 68 LYS HG2 1 1
2 2189 1 1 68 LYS HG3 H -2.629 -2.601 5.142 1.00 . A A . 68 LYS HG3 1 1
2 2190 1 1 68 LYS HZ1 H -2.543 0.730 2.087 1.00 . A A . 68 LYS HZ1 1 1
2 2191 1 1 68 LYS HZ2 H -1.413 0.340 0.883 1.00 . A A . 68 LYS HZ2 1 1
2 2192 1 1 68 LYS HZ3 H -0.885 0.791 2.432 1.00 . A A . 68 LYS HZ3 1 1
2 2193 1 1 68 LYS N N -1.744 -2.493 7.150 1.00 . A A . 68 LYS N 1 1
2 2194 1 1 68 LYS NZ N -1.622 0.290 1.899 1.00 . A A . 68 LYS NZ 1 1
2 2195 1 1 68 LYS O O -1.469 0.829 7.405 1.00 . A A . 68 LYS O 1 1
2 2196 1 1 69 VAL C C -5.188 0.398 5.418 1.00 . A A . 69 VAL C 1 1
2 2197 1 1 69 VAL CA C -4.071 0.730 6.353 1.00 . A A . 69 VAL CA 1 1
2 2198 1 1 69 VAL CB C -3.545 2.112 5.990 1.00 . A A . 69 VAL CB 1 1
2 2199 1 1 69 VAL CG1 C -2.561 2.030 4.823 1.00 . A A . 69 VAL CG1 1 1
2 2200 1 1 69 VAL CG2 C -4.746 2.963 5.557 1.00 . A A . 69 VAL CG2 1 1
2 2201 1 1 69 VAL H H -3.333 -1.164 5.850 1.00 . A A . 69 VAL H 1 1
2 2202 1 1 69 VAL HA H -4.452 0.745 7.344 1.00 . A A . 69 VAL HA 1 1
2 2203 1 1 69 VAL HB H -3.069 2.564 6.846 1.00 . A A . 69 VAL HB 1 1
2 2204 1 1 69 VAL HG11 H -1.734 1.389 5.076 1.00 . A A . 69 VAL HG11 1 1
2 2205 1 1 69 VAL HG12 H -2.199 3.010 4.605 1.00 . A A . 69 VAL HG12 1 1
2 2206 1 1 69 VAL HG13 H -3.067 1.635 3.957 1.00 . A A . 69 VAL HG13 1 1
2 2207 1 1 69 VAL HG21 H -5.595 2.747 6.201 1.00 . A A . 69 VAL HG21 1 1
2 2208 1 1 69 VAL HG22 H -5.008 2.723 4.526 1.00 . A A . 69 VAL HG22 1 1
2 2209 1 1 69 VAL HG23 H -4.493 4.005 5.629 1.00 . A A . 69 VAL HG23 1 1
2 2210 1 1 69 VAL N N -3.079 -0.302 6.286 1.00 . A A . 69 VAL N 1 1
2 2211 1 1 69 VAL O O -5.013 0.454 4.200 1.00 . A A . 69 VAL O 1 1
2 2212 1 1 70 ASN C C -8.588 -0.830 6.064 1.00 . A A . 70 ASN C 1 1
2 2213 1 1 70 ASN CA C -7.471 -0.319 5.174 1.00 . A A . 70 ASN CA 1 1
2 2214 1 1 70 ASN CB C -7.011 -1.373 4.157 1.00 . A A . 70 ASN CB 1 1
2 2215 1 1 70 ASN CG C -6.943 -0.821 2.786 1.00 . A A . 70 ASN CG 1 1
2 2216 1 1 70 ASN H H -6.399 0.012 6.958 1.00 . A A . 70 ASN H 1 1
2 2217 1 1 70 ASN HA H -7.826 0.541 4.671 1.00 . A A . 70 ASN HA 1 1
2 2218 1 1 70 ASN HB2 H -6.008 -1.696 4.422 1.00 . A A . 70 ASN HB2 1 1
2 2219 1 1 70 ASN HB3 H -7.673 -2.218 4.165 1.00 . A A . 70 ASN HB3 1 1
2 2220 1 1 70 ASN HD21 H -6.272 -2.538 2.041 1.00 . A A . 70 ASN HD21 1 1
2 2221 1 1 70 ASN HD22 H -6.430 -1.255 0.932 1.00 . A A . 70 ASN HD22 1 1
2 2222 1 1 70 ASN N N -6.331 0.044 5.982 1.00 . A A . 70 ASN N 1 1
2 2223 1 1 70 ASN ND2 N -6.524 -1.600 1.837 1.00 . A A . 70 ASN ND2 1 1
2 2224 1 1 70 ASN O O -8.630 -0.458 7.234 1.00 . A A . 70 ASN O 1 1
2 2225 1 1 70 ASN OD1 O -7.268 0.336 2.565 1.00 . A A . 70 ASN OD1 1 1
2 2226 1 1 71 ASP C C -11.747 -1.156 6.361 1.00 . A A . 71 ASP C 1 1
2 2227 1 1 71 ASP CA C -10.629 -2.189 6.260 1.00 . A A . 71 ASP CA 1 1
2 2228 1 1 71 ASP CB C -10.173 -2.583 7.654 1.00 . A A . 71 ASP CB 1 1
2 2229 1 1 71 ASP CG C -11.188 -3.517 8.302 1.00 . A A . 71 ASP CG 1 1
2 2230 1 1 71 ASP H H -9.422 -1.890 4.550 1.00 . A A . 71 ASP H 1 1
2 2231 1 1 71 ASP HA H -11.007 -3.066 5.755 1.00 . A A . 71 ASP HA 1 1
2 2232 1 1 71 ASP HB2 H -9.210 -3.076 7.590 1.00 . A A . 71 ASP HB2 1 1
2 2233 1 1 71 ASP HB3 H -10.074 -1.690 8.243 1.00 . A A . 71 ASP HB3 1 1
2 2234 1 1 71 ASP N N -9.503 -1.654 5.501 1.00 . A A . 71 ASP N 1 1
2 2235 1 1 71 ASP O O -11.455 0.020 6.217 1.00 . A A . 71 ASP O 1 1
2 2236 1 1 71 ASP OXT O -12.878 -1.555 6.582 1.00 . A A . 71 ASP OXT 1 1
2 2237 1 1 71 ASP OD1 O -12.109 -3.927 7.614 1.00 . A A . 71 ASP OD1 1 1
2 2238 1 1 71 ASP OD2 O -11.031 -3.808 9.476 1.00 . A A . 71 ASP OD2 1 1
3 2239 1 1 1 ASN C C 22.232 3.324 14.229 1.00 . A A . 1 ASN C 1 1
3 2240 1 1 1 ASN CA C 22.022 1.816 14.301 1.00 . A A . 1 ASN CA 1 1
3 2241 1 1 1 ASN CB C 23.327 1.090 13.971 1.00 . A A . 1 ASN CB 1 1
3 2242 1 1 1 ASN CG C 24.236 1.068 15.196 1.00 . A A . 1 ASN CG 1 1
3 2243 1 1 1 ASN H1 H 20.430 2.253 13.033 1.00 . A A . 1 ASN H1 1 1
3 2244 1 1 1 ASN H2 H 20.334 0.721 13.762 1.00 . A A . 1 ASN H2 1 1
3 2245 1 1 1 ASN H3 H 21.423 0.993 12.486 1.00 . A A . 1 ASN H3 1 1
3 2246 1 1 1 ASN HA H 21.704 1.546 15.297 1.00 . A A . 1 ASN HA 1 1
3 2247 1 1 1 ASN HB2 H 23.107 0.077 13.669 1.00 . A A . 1 ASN HB2 1 1
3 2248 1 1 1 ASN HB3 H 23.830 1.604 13.164 1.00 . A A . 1 ASN HB3 1 1
3 2249 1 1 1 ASN HD21 H 25.909 1.245 14.141 1.00 . A A . 1 ASN HD21 1 1
3 2250 1 1 1 ASN HD22 H 26.119 1.146 15.822 1.00 . A A . 1 ASN HD22 1 1
3 2251 1 1 1 ASN N N 20.973 1.416 13.321 1.00 . A A . 1 ASN N 1 1
3 2252 1 1 1 ASN ND2 N 25.528 1.161 15.040 1.00 . A A . 1 ASN ND2 1 1
3 2253 1 1 1 ASN O O 22.159 4.021 15.242 1.00 . A A . 1 ASN O 1 1
3 2254 1 1 1 ASN OD1 O 23.755 0.961 16.324 1.00 . A A . 1 ASN OD1 1 1
3 2255 1 1 2 LEU C C 21.455 6.042 13.193 1.00 . A A . 2 LEU C 1 1
3 2256 1 1 2 LEU CA C 22.713 5.254 12.833 1.00 . A A . 2 LEU CA 1 1
3 2257 1 1 2 LEU CB C 23.092 5.533 11.376 1.00 . A A . 2 LEU CB 1 1
3 2258 1 1 2 LEU CD1 C 24.759 5.041 9.582 1.00 . A A . 2 LEU CD1 1 1
3 2259 1 1 2 LEU CD2 C 25.542 5.803 11.830 1.00 . A A . 2 LEU CD2 1 1
3 2260 1 1 2 LEU CG C 24.488 4.973 11.087 1.00 . A A . 2 LEU CG 1 1
3 2261 1 1 2 LEU H H 22.540 3.222 12.253 1.00 . A A . 2 LEU H 1 1
3 2262 1 1 2 LEU HA H 23.519 5.574 13.473 1.00 . A A . 2 LEU HA 1 1
3 2263 1 1 2 LEU HB2 H 22.371 5.063 10.722 1.00 . A A . 2 LEU HB2 1 1
3 2264 1 1 2 LEU HB3 H 23.091 6.599 11.203 1.00 . A A . 2 LEU HB3 1 1
3 2265 1 1 2 LEU HD11 H 23.994 4.494 9.054 1.00 . A A . 2 LEU HD11 1 1
3 2266 1 1 2 LEU HD12 H 25.725 4.606 9.370 1.00 . A A . 2 LEU HD12 1 1
3 2267 1 1 2 LEU HD13 H 24.751 6.072 9.262 1.00 . A A . 2 LEU HD13 1 1
3 2268 1 1 2 LEU HD21 H 25.517 5.557 12.882 1.00 . A A . 2 LEU HD21 1 1
3 2269 1 1 2 LEU HD22 H 25.331 6.854 11.701 1.00 . A A . 2 LEU HD22 1 1
3 2270 1 1 2 LEU HD23 H 26.522 5.582 11.433 1.00 . A A . 2 LEU HD23 1 1
3 2271 1 1 2 LEU HG H 24.538 3.944 11.414 1.00 . A A . 2 LEU HG 1 1
3 2272 1 1 2 LEU N N 22.493 3.824 13.025 1.00 . A A . 2 LEU N 1 1
3 2273 1 1 2 LEU O O 21.535 7.114 13.790 1.00 . A A . 2 LEU O 1 1
3 2274 1 1 3 THR C C 19.029 7.613 12.642 1.00 . A A . 3 THR C 1 1
3 2275 1 1 3 THR CA C 19.016 6.155 13.099 1.00 . A A . 3 THR CA 1 1
3 2276 1 1 3 THR CB C 18.703 6.090 14.599 1.00 . A A . 3 THR CB 1 1
3 2277 1 1 3 THR CG2 C 18.883 4.656 15.100 1.00 . A A . 3 THR CG2 1 1
3 2278 1 1 3 THR H H 20.301 4.645 12.341 1.00 . A A . 3 THR H 1 1
3 2279 1 1 3 THR HA H 18.238 5.633 12.564 1.00 . A A . 3 THR HA 1 1
3 2280 1 1 3 THR HB H 17.682 6.397 14.765 1.00 . A A . 3 THR HB 1 1
3 2281 1 1 3 THR HG1 H 19.431 6.821 16.247 1.00 . A A . 3 THR HG1 1 1
3 2282 1 1 3 THR HG21 H 19.900 4.341 14.931 1.00 . A A . 3 THR HG21 1 1
3 2283 1 1 3 THR HG22 H 18.209 4.002 14.567 1.00 . A A . 3 THR HG22 1 1
3 2284 1 1 3 THR HG23 H 18.663 4.615 16.157 1.00 . A A . 3 THR HG23 1 1
3 2285 1 1 3 THR N N 20.296 5.501 12.819 1.00 . A A . 3 THR N 1 1
3 2286 1 1 3 THR O O 18.242 8.430 13.125 1.00 . A A . 3 THR O 1 1
3 2287 1 1 3 THR OG1 O 19.575 6.957 15.308 1.00 . A A . 3 THR OG1 1 1
3 2288 1 1 4 LYS C C 19.359 9.410 9.838 1.00 . A A . 4 LYS C 1 1
3 2289 1 1 4 LYS CA C 20.024 9.296 11.208 1.00 . A A . 4 LYS CA 1 1
3 2290 1 1 4 LYS CB C 21.497 9.691 11.108 1.00 . A A . 4 LYS CB 1 1
3 2291 1 1 4 LYS CD C 21.017 12.120 11.510 1.00 . A A . 4 LYS CD 1 1
3 2292 1 1 4 LYS CE C 21.262 13.537 10.988 1.00 . A A . 4 LYS CE 1 1
3 2293 1 1 4 LYS CG C 21.632 11.106 10.540 1.00 . A A . 4 LYS CG 1 1
3 2294 1 1 4 LYS H H 20.527 7.252 11.364 1.00 . A A . 4 LYS H 1 1
3 2295 1 1 4 LYS HA H 19.527 9.962 11.896 1.00 . A A . 4 LYS HA 1 1
3 2296 1 1 4 LYS HB2 H 21.942 9.655 12.092 1.00 . A A . 4 LYS HB2 1 1
3 2297 1 1 4 LYS HB3 H 22.009 8.995 10.459 1.00 . A A . 4 LYS HB3 1 1
3 2298 1 1 4 LYS HD2 H 19.955 11.946 11.588 1.00 . A A . 4 LYS HD2 1 1
3 2299 1 1 4 LYS HD3 H 21.475 12.012 12.482 1.00 . A A . 4 LYS HD3 1 1
3 2300 1 1 4 LYS HE2 H 22.324 13.714 10.909 1.00 . A A . 4 LYS HE2 1 1
3 2301 1 1 4 LYS HE3 H 20.806 13.645 10.014 1.00 . A A . 4 LYS HE3 1 1
3 2302 1 1 4 LYS HG2 H 22.676 11.330 10.401 1.00 . A A . 4 LYS HG2 1 1
3 2303 1 1 4 LYS HG3 H 21.125 11.166 9.590 1.00 . A A . 4 LYS HG3 1 1
3 2304 1 1 4 LYS HZ1 H 21.073 14.394 12.875 1.00 . A A . 4 LYS HZ1 1 1
3 2305 1 1 4 LYS HZ2 H 19.632 14.374 11.976 1.00 . A A . 4 LYS HZ2 1 1
3 2306 1 1 4 LYS HZ3 H 20.858 15.486 11.596 1.00 . A A . 4 LYS HZ3 1 1
3 2307 1 1 4 LYS N N 19.923 7.937 11.713 1.00 . A A . 4 LYS N 1 1
3 2308 1 1 4 LYS NZ N 20.661 14.522 11.929 1.00 . A A . 4 LYS NZ 1 1
3 2309 1 1 4 LYS O O 19.701 8.677 8.909 1.00 . A A . 4 LYS O 1 1
3 2310 1 1 5 GLN C C 17.693 12.008 8.083 1.00 . A A . 5 GLN C 1 1
3 2311 1 1 5 GLN CA C 17.703 10.531 8.461 1.00 . A A . 5 GLN CA 1 1
3 2312 1 1 5 GLN CB C 16.261 10.022 8.575 1.00 . A A . 5 GLN CB 1 1
3 2313 1 1 5 GLN CD C 16.152 8.337 10.430 1.00 . A A . 5 GLN CD 1 1
3 2314 1 1 5 GLN CG C 16.266 8.529 8.920 1.00 . A A . 5 GLN CG 1 1
3 2315 1 1 5 GLN H H 18.177 10.884 10.495 1.00 . A A . 5 GLN H 1 1
3 2316 1 1 5 GLN HA H 18.207 9.974 7.686 1.00 . A A . 5 GLN HA 1 1
3 2317 1 1 5 GLN HB2 H 15.748 10.571 9.352 1.00 . A A . 5 GLN HB2 1 1
3 2318 1 1 5 GLN HB3 H 15.753 10.169 7.633 1.00 . A A . 5 GLN HB3 1 1
3 2319 1 1 5 GLN HE21 H 15.320 6.534 10.277 1.00 . A A . 5 GLN HE21 1 1
3 2320 1 1 5 GLN HE22 H 15.558 7.105 11.876 1.00 . A A . 5 GLN HE22 1 1
3 2321 1 1 5 GLN HG2 H 15.430 8.049 8.434 1.00 . A A . 5 GLN HG2 1 1
3 2322 1 1 5 GLN HG3 H 17.186 8.085 8.573 1.00 . A A . 5 GLN HG3 1 1
3 2323 1 1 5 GLN N N 18.407 10.329 9.721 1.00 . A A . 5 GLN N 1 1
3 2324 1 1 5 GLN NE2 N 15.634 7.235 10.899 1.00 . A A . 5 GLN NE2 1 1
3 2325 1 1 5 GLN O O 17.677 12.881 8.951 1.00 . A A . 5 GLN O 1 1
3 2326 1 1 5 GLN OE1 O 16.545 9.212 11.202 1.00 . A A . 5 GLN OE1 1 1
3 2327 1 1 6 LYS C C 16.415 14.370 6.746 1.00 . A A . 6 LYS C 1 1
3 2328 1 1 6 LYS CA C 17.690 13.660 6.303 1.00 . A A . 6 LYS CA 1 1
3 2329 1 1 6 LYS CB C 17.784 13.682 4.775 1.00 . A A . 6 LYS CB 1 1
3 2330 1 1 6 LYS CD C 19.329 13.402 2.828 1.00 . A A . 6 LYS CD 1 1
3 2331 1 1 6 LYS CE C 18.453 12.370 2.115 1.00 . A A . 6 LYS CE 1 1
3 2332 1 1 6 LYS CG C 19.184 13.239 4.343 1.00 . A A . 6 LYS CG 1 1
3 2333 1 1 6 LYS H H 17.712 11.547 6.134 1.00 . A A . 6 LYS H 1 1
3 2334 1 1 6 LYS HA H 18.542 14.181 6.712 1.00 . A A . 6 LYS HA 1 1
3 2335 1 1 6 LYS HB2 H 17.048 13.008 4.362 1.00 . A A . 6 LYS HB2 1 1
3 2336 1 1 6 LYS HB3 H 17.599 14.683 4.417 1.00 . A A . 6 LYS HB3 1 1
3 2337 1 1 6 LYS HD2 H 19.020 14.397 2.541 1.00 . A A . 6 LYS HD2 1 1
3 2338 1 1 6 LYS HD3 H 20.360 13.250 2.547 1.00 . A A . 6 LYS HD3 1 1
3 2339 1 1 6 LYS HE2 H 18.727 11.378 2.442 1.00 . A A . 6 LYS HE2 1 1
3 2340 1 1 6 LYS HE3 H 17.415 12.552 2.352 1.00 . A A . 6 LYS HE3 1 1
3 2341 1 1 6 LYS HG2 H 19.925 13.849 4.844 1.00 . A A . 6 LYS HG2 1 1
3 2342 1 1 6 LYS HG3 H 19.332 12.204 4.608 1.00 . A A . 6 LYS HG3 1 1
3 2343 1 1 6 LYS HZ1 H 19.649 12.701 0.443 1.00 . A A . 6 LYS HZ1 1 1
3 2344 1 1 6 LYS HZ2 H 18.048 13.241 0.267 1.00 . A A . 6 LYS HZ2 1 1
3 2345 1 1 6 LYS HZ3 H 18.402 11.580 0.189 1.00 . A A . 6 LYS HZ3 1 1
3 2346 1 1 6 LYS N N 17.701 12.283 6.782 1.00 . A A . 6 LYS N 1 1
3 2347 1 1 6 LYS NZ N 18.653 12.480 0.642 1.00 . A A . 6 LYS NZ 1 1
3 2348 1 1 6 LYS O O 16.444 15.542 7.125 1.00 . A A . 6 LYS O 1 1
3 2349 1 1 7 GLU C C 13.737 15.513 6.349 1.00 . A A . 7 GLU C 1 1
3 2350 1 1 7 GLU CA C 14.016 14.217 7.101 1.00 . A A . 7 GLU CA 1 1
3 2351 1 1 7 GLU CB C 14.011 14.487 8.607 1.00 . A A . 7 GLU CB 1 1
3 2352 1 1 7 GLU CD C 14.140 13.420 10.866 1.00 . A A . 7 GLU CD 1 1
3 2353 1 1 7 GLU CG C 14.106 13.161 9.364 1.00 . A A . 7 GLU CG 1 1
3 2354 1 1 7 GLU H H 15.340 12.721 6.391 1.00 . A A . 7 GLU H 1 1
3 2355 1 1 7 GLU HA H 13.236 13.508 6.872 1.00 . A A . 7 GLU HA 1 1
3 2356 1 1 7 GLU HB2 H 14.856 15.110 8.863 1.00 . A A . 7 GLU HB2 1 1
3 2357 1 1 7 GLU HB3 H 13.096 14.991 8.879 1.00 . A A . 7 GLU HB3 1 1
3 2358 1 1 7 GLU HG2 H 13.246 12.551 9.126 1.00 . A A . 7 GLU HG2 1 1
3 2359 1 1 7 GLU HG3 H 15.005 12.644 9.069 1.00 . A A . 7 GLU HG3 1 1
3 2360 1 1 7 GLU N N 15.298 13.650 6.700 1.00 . A A . 7 GLU N 1 1
3 2361 1 1 7 GLU O O 13.273 16.493 6.929 1.00 . A A . 7 GLU O 1 1
3 2362 1 1 7 GLU OE1 O 14.213 14.577 11.246 1.00 . A A . 7 GLU OE1 1 1
3 2363 1 1 7 GLU OE2 O 14.094 12.458 11.614 1.00 . A A . 7 GLU OE2 1 1
3 2364 1 1 8 ALA C C 12.305 17.021 4.180 1.00 . A A . 8 ALA C 1 1
3 2365 1 1 8 ALA CA C 13.792 16.684 4.225 1.00 . A A . 8 ALA CA 1 1
3 2366 1 1 8 ALA CB C 14.307 16.423 2.809 1.00 . A A . 8 ALA CB 1 1
3 2367 1 1 8 ALA H H 14.387 14.694 4.643 1.00 . A A . 8 ALA H 1 1
3 2368 1 1 8 ALA HA H 14.332 17.519 4.645 1.00 . A A . 8 ALA HA 1 1
3 2369 1 1 8 ALA HB1 H 14.210 15.372 2.581 1.00 . A A . 8 ALA HB1 1 1
3 2370 1 1 8 ALA HB2 H 15.345 16.713 2.744 1.00 . A A . 8 ALA HB2 1 1
3 2371 1 1 8 ALA HB3 H 13.728 17.000 2.101 1.00 . A A . 8 ALA HB3 1 1
3 2372 1 1 8 ALA N N 14.020 15.506 5.052 1.00 . A A . 8 ALA N 1 1
3 2373 1 1 8 ALA O O 11.459 16.128 4.131 1.00 . A A . 8 ALA O 1 1
3 2374 1 1 9 VAL C C 9.928 18.284 2.871 1.00 . A A . 9 VAL C 1 1
3 2375 1 1 9 VAL CA C 10.600 18.748 4.160 1.00 . A A . 9 VAL CA 1 1
3 2376 1 1 9 VAL CB C 10.526 20.271 4.255 1.00 . A A . 9 VAL CB 1 1
3 2377 1 1 9 VAL CG1 C 9.093 20.733 3.985 1.00 . A A . 9 VAL CG1 1 1
3 2378 1 1 9 VAL CG2 C 10.948 20.715 5.658 1.00 . A A . 9 VAL CG2 1 1
3 2379 1 1 9 VAL H H 12.706 18.983 4.238 1.00 . A A . 9 VAL H 1 1
3 2380 1 1 9 VAL HA H 10.077 18.321 5.001 1.00 . A A . 9 VAL HA 1 1
3 2381 1 1 9 VAL HB H 11.189 20.710 3.522 1.00 . A A . 9 VAL HB 1 1
3 2382 1 1 9 VAL HG11 H 8.998 21.779 4.239 1.00 . A A . 9 VAL HG11 1 1
3 2383 1 1 9 VAL HG12 H 8.409 20.152 4.588 1.00 . A A . 9 VAL HG12 1 1
3 2384 1 1 9 VAL HG13 H 8.860 20.591 2.941 1.00 . A A . 9 VAL HG13 1 1
3 2385 1 1 9 VAL HG21 H 11.106 21.783 5.666 1.00 . A A . 9 VAL HG21 1 1
3 2386 1 1 9 VAL HG22 H 11.865 20.215 5.934 1.00 . A A . 9 VAL HG22 1 1
3 2387 1 1 9 VAL HG23 H 10.172 20.461 6.365 1.00 . A A . 9 VAL HG23 1 1
3 2388 1 1 9 VAL N N 11.991 18.313 4.198 1.00 . A A . 9 VAL N 1 1
3 2389 1 1 9 VAL O O 8.815 17.759 2.894 1.00 . A A . 9 VAL O 1 1
3 2390 1 1 10 ASN C C 10.951 16.986 -0.170 1.00 . A A . 10 ASN C 1 1
3 2391 1 1 10 ASN CA C 10.075 18.066 0.457 1.00 . A A . 10 ASN CA 1 1
3 2392 1 1 10 ASN CB C 9.998 19.270 -0.483 1.00 . A A . 10 ASN CB 1 1
3 2393 1 1 10 ASN CG C 9.071 20.330 0.104 1.00 . A A . 10 ASN CG 1 1
3 2394 1 1 10 ASN H H 11.500 18.894 1.791 1.00 . A A . 10 ASN H 1 1
3 2395 1 1 10 ASN HA H 9.081 17.671 0.600 1.00 . A A . 10 ASN HA 1 1
3 2396 1 1 10 ASN HB2 H 10.986 19.689 -0.610 1.00 . A A . 10 ASN HB2 1 1
3 2397 1 1 10 ASN HB3 H 9.616 18.954 -1.442 1.00 . A A . 10 ASN HB3 1 1
3 2398 1 1 10 ASN HD21 H 10.262 21.848 -0.394 1.00 . A A . 10 ASN HD21 1 1
3 2399 1 1 10 ASN HD22 H 8.813 22.280 0.416 1.00 . A A . 10 ASN HD22 1 1
3 2400 1 1 10 ASN N N 10.615 18.475 1.749 1.00 . A A . 10 ASN N 1 1
3 2401 1 1 10 ASN ND2 N 9.409 21.589 0.037 1.00 . A A . 10 ASN ND2 1 1
3 2402 1 1 10 ASN O O 12.171 17.135 -0.254 1.00 . A A . 10 ASN O 1 1
3 2403 1 1 10 ASN OD1 O 8.011 20.003 0.639 1.00 . A A . 10 ASN OD1 1 1
3 2404 1 1 11 ASP C C 10.149 13.963 -2.114 1.00 . A A . 11 ASP C 1 1
3 2405 1 1 11 ASP CA C 11.064 14.807 -1.232 1.00 . A A . 11 ASP CA 1 1
3 2406 1 1 11 ASP CB C 11.694 13.923 -0.151 1.00 . A A . 11 ASP CB 1 1
3 2407 1 1 11 ASP CG C 10.609 13.326 0.740 1.00 . A A . 11 ASP CG 1 1
3 2408 1 1 11 ASP H H 9.351 15.834 -0.521 1.00 . A A . 11 ASP H 1 1
3 2409 1 1 11 ASP HA H 11.852 15.221 -1.842 1.00 . A A . 11 ASP HA 1 1
3 2410 1 1 11 ASP HB2 H 12.251 13.126 -0.621 1.00 . A A . 11 ASP HB2 1 1
3 2411 1 1 11 ASP HB3 H 12.363 14.520 0.452 1.00 . A A . 11 ASP HB3 1 1
3 2412 1 1 11 ASP N N 10.325 15.900 -0.611 1.00 . A A . 11 ASP N 1 1
3 2413 1 1 11 ASP O O 8.939 14.188 -2.168 1.00 . A A . 11 ASP O 1 1
3 2414 1 1 11 ASP OD1 O 9.447 13.609 0.498 1.00 . A A . 11 ASP OD1 1 1
3 2415 1 1 11 ASP OD2 O 10.957 12.594 1.652 1.00 . A A . 11 ASP OD2 1 1
3 2416 1 1 12 LYS C C 10.675 10.764 -3.820 1.00 . A A . 12 LYS C 1 1
3 2417 1 1 12 LYS CA C 9.968 12.106 -3.671 1.00 . A A . 12 LYS CA 1 1
3 2418 1 1 12 LYS CB C 9.787 12.750 -5.046 1.00 . A A . 12 LYS CB 1 1
3 2419 1 1 12 LYS CD C 10.968 13.583 -7.084 1.00 . A A . 12 LYS CD 1 1
3 2420 1 1 12 LYS CE C 12.336 13.799 -7.735 1.00 . A A . 12 LYS CE 1 1
3 2421 1 1 12 LYS CG C 11.150 12.908 -5.724 1.00 . A A . 12 LYS CG 1 1
3 2422 1 1 12 LYS H H 11.702 12.853 -2.710 1.00 . A A . 12 LYS H 1 1
3 2423 1 1 12 LYS HA H 8.995 11.941 -3.233 1.00 . A A . 12 LYS HA 1 1
3 2424 1 1 12 LYS HB2 H 9.150 12.123 -5.655 1.00 . A A . 12 LYS HB2 1 1
3 2425 1 1 12 LYS HB3 H 9.329 13.722 -4.931 1.00 . A A . 12 LYS HB3 1 1
3 2426 1 1 12 LYS HD2 H 10.362 12.953 -7.721 1.00 . A A . 12 LYS HD2 1 1
3 2427 1 1 12 LYS HD3 H 10.480 14.537 -6.953 1.00 . A A . 12 LYS HD3 1 1
3 2428 1 1 12 LYS HE2 H 12.212 14.319 -8.673 1.00 . A A . 12 LYS HE2 1 1
3 2429 1 1 12 LYS HE3 H 12.958 14.388 -7.077 1.00 . A A . 12 LYS HE3 1 1
3 2430 1 1 12 LYS HG2 H 11.792 13.518 -5.103 1.00 . A A . 12 LYS HG2 1 1
3 2431 1 1 12 LYS HG3 H 11.598 11.937 -5.863 1.00 . A A . 12 LYS HG3 1 1
3 2432 1 1 12 LYS HZ1 H 13.508 12.185 -7.133 1.00 . A A . 12 LYS HZ1 1 1
3 2433 1 1 12 LYS HZ2 H 13.640 12.559 -8.785 1.00 . A A . 12 LYS HZ2 1 1
3 2434 1 1 12 LYS HZ3 H 12.255 11.771 -8.198 1.00 . A A . 12 LYS HZ3 1 1
3 2435 1 1 12 LYS N N 10.735 12.987 -2.798 1.00 . A A . 12 LYS N 1 1
3 2436 1 1 12 LYS NZ N 12.983 12.479 -7.981 1.00 . A A . 12 LYS NZ 1 1
3 2437 1 1 12 LYS O O 11.868 10.647 -3.536 1.00 . A A . 12 LYS O 1 1
3 2438 1 1 13 GLY C C 9.864 7.458 -3.484 1.00 . A A . 13 GLY C 1 1
3 2439 1 1 13 GLY CA C 10.504 8.427 -4.432 1.00 . A A . 13 GLY CA 1 1
3 2440 1 1 13 GLY H H 8.993 9.901 -4.464 1.00 . A A . 13 GLY H 1 1
3 2441 1 1 13 GLY HA2 H 10.350 8.095 -5.448 1.00 . A A . 13 GLY HA2 1 1
3 2442 1 1 13 GLY HA3 H 11.547 8.462 -4.223 1.00 . A A . 13 GLY HA3 1 1
3 2443 1 1 13 GLY N N 9.936 9.753 -4.261 1.00 . A A . 13 GLY N 1 1
3 2444 1 1 13 GLY O O 8.773 6.962 -3.730 1.00 . A A . 13 GLY O 1 1
3 2445 1 1 14 LYS C C 8.713 6.878 -0.887 1.00 . A A . 14 LYS C 1 1
3 2446 1 1 14 LYS CA C 10.010 6.298 -1.401 1.00 . A A . 14 LYS CA 1 1
3 2447 1 1 14 LYS CB C 11.002 6.137 -0.252 1.00 . A A . 14 LYS CB 1 1
3 2448 1 1 14 LYS CD C 11.947 3.987 -1.147 1.00 . A A . 14 LYS CD 1 1
3 2449 1 1 14 LYS CE C 13.249 3.244 -1.447 1.00 . A A . 14 LYS CE 1 1
3 2450 1 1 14 LYS CG C 12.265 5.435 -0.760 1.00 . A A . 14 LYS CG 1 1
3 2451 1 1 14 LYS H H 11.408 7.634 -2.230 1.00 . A A . 14 LYS H 1 1
3 2452 1 1 14 LYS HA H 9.819 5.340 -1.852 1.00 . A A . 14 LYS HA 1 1
3 2453 1 1 14 LYS HB2 H 11.262 7.112 0.137 1.00 . A A . 14 LYS HB2 1 1
3 2454 1 1 14 LYS HB3 H 10.552 5.546 0.528 1.00 . A A . 14 LYS HB3 1 1
3 2455 1 1 14 LYS HD2 H 11.431 3.499 -0.334 1.00 . A A . 14 LYS HD2 1 1
3 2456 1 1 14 LYS HD3 H 11.323 3.976 -2.027 1.00 . A A . 14 LYS HD3 1 1
3 2457 1 1 14 LYS HE2 H 13.908 3.311 -0.594 1.00 . A A . 14 LYS HE2 1 1
3 2458 1 1 14 LYS HE3 H 13.033 2.205 -1.654 1.00 . A A . 14 LYS HE3 1 1
3 2459 1 1 14 LYS HG2 H 12.639 5.965 -1.627 1.00 . A A . 14 LYS HG2 1 1
3 2460 1 1 14 LYS HG3 H 13.016 5.442 0.015 1.00 . A A . 14 LYS HG3 1 1
3 2461 1 1 14 LYS HZ1 H 14.559 3.169 -3.064 1.00 . A A . 14 LYS HZ1 1 1
3 2462 1 1 14 LYS HZ2 H 14.444 4.700 -2.337 1.00 . A A . 14 LYS HZ2 1 1
3 2463 1 1 14 LYS HZ3 H 13.188 4.132 -3.330 1.00 . A A . 14 LYS HZ3 1 1
3 2464 1 1 14 LYS N N 10.542 7.200 -2.384 1.00 . A A . 14 LYS N 1 1
3 2465 1 1 14 LYS NZ N 13.910 3.857 -2.634 1.00 . A A . 14 LYS NZ 1 1
3 2466 1 1 14 LYS O O 7.748 6.167 -0.675 1.00 . A A . 14 LYS O 1 1
3 2467 1 1 15 ALA C C 6.344 8.672 -1.146 1.00 . A A . 15 ALA C 1 1
3 2468 1 1 15 ALA CA C 7.522 8.863 -0.185 1.00 . A A . 15 ALA CA 1 1
3 2469 1 1 15 ALA CB C 7.841 10.352 -0.063 1.00 . A A . 15 ALA CB 1 1
3 2470 1 1 15 ALA H H 9.523 8.704 -0.836 1.00 . A A . 15 ALA H 1 1
3 2471 1 1 15 ALA HA H 7.263 8.475 0.787 1.00 . A A . 15 ALA HA 1 1
3 2472 1 1 15 ALA HB1 H 8.591 10.614 -0.811 1.00 . A A . 15 ALA HB1 1 1
3 2473 1 1 15 ALA HB2 H 8.227 10.558 0.925 1.00 . A A . 15 ALA HB2 1 1
3 2474 1 1 15 ALA HB3 H 6.945 10.932 -0.231 1.00 . A A . 15 ALA HB3 1 1
3 2475 1 1 15 ALA N N 8.706 8.186 -0.681 1.00 . A A . 15 ALA N 1 1
3 2476 1 1 15 ALA O O 5.261 8.304 -0.741 1.00 . A A . 15 ALA O 1 1
3 2477 1 1 16 ALA C C 5.099 7.305 -3.459 1.00 . A A . 16 ALA C 1 1
3 2478 1 1 16 ALA CA C 5.532 8.754 -3.415 1.00 . A A . 16 ALA CA 1 1
3 2479 1 1 16 ALA CB C 6.041 9.186 -4.791 1.00 . A A . 16 ALA CB 1 1
3 2480 1 1 16 ALA H H 7.452 9.206 -2.668 1.00 . A A . 16 ALA H 1 1
3 2481 1 1 16 ALA HA H 4.690 9.362 -3.144 1.00 . A A . 16 ALA HA 1 1
3 2482 1 1 16 ALA HB1 H 6.789 8.487 -5.134 1.00 . A A . 16 ALA HB1 1 1
3 2483 1 1 16 ALA HB2 H 6.473 10.172 -4.722 1.00 . A A . 16 ALA HB2 1 1
3 2484 1 1 16 ALA HB3 H 5.217 9.204 -5.491 1.00 . A A . 16 ALA HB3 1 1
3 2485 1 1 16 ALA N N 6.578 8.916 -2.418 1.00 . A A . 16 ALA N 1 1
3 2486 1 1 16 ALA O O 3.912 6.997 -3.451 1.00 . A A . 16 ALA O 1 1
3 2487 1 1 17 VAL C C 5.092 4.486 -2.376 1.00 . A A . 17 VAL C 1 1
3 2488 1 1 17 VAL CA C 5.852 4.995 -3.589 1.00 . A A . 17 VAL CA 1 1
3 2489 1 1 17 VAL CB C 7.188 4.282 -3.653 1.00 . A A . 17 VAL CB 1 1
3 2490 1 1 17 VAL CG1 C 6.959 2.796 -3.473 1.00 . A A . 17 VAL CG1 1 1
3 2491 1 1 17 VAL CG2 C 7.849 4.537 -5.006 1.00 . A A . 17 VAL CG2 1 1
3 2492 1 1 17 VAL H H 7.004 6.748 -3.575 1.00 . A A . 17 VAL H 1 1
3 2493 1 1 17 VAL HA H 5.297 4.766 -4.481 1.00 . A A . 17 VAL HA 1 1
3 2494 1 1 17 VAL HB H 7.829 4.645 -2.861 1.00 . A A . 17 VAL HB 1 1
3 2495 1 1 17 VAL HG11 H 6.124 2.485 -4.087 1.00 . A A . 17 VAL HG11 1 1
3 2496 1 1 17 VAL HG12 H 6.740 2.596 -2.438 1.00 . A A . 17 VAL HG12 1 1
3 2497 1 1 17 VAL HG13 H 7.847 2.260 -3.766 1.00 . A A . 17 VAL HG13 1 1
3 2498 1 1 17 VAL HG21 H 7.779 5.584 -5.249 1.00 . A A . 17 VAL HG21 1 1
3 2499 1 1 17 VAL HG22 H 7.351 3.955 -5.766 1.00 . A A . 17 VAL HG22 1 1
3 2500 1 1 17 VAL HG23 H 8.888 4.247 -4.952 1.00 . A A . 17 VAL HG23 1 1
3 2501 1 1 17 VAL N N 6.086 6.427 -3.520 1.00 . A A . 17 VAL N 1 1
3 2502 1 1 17 VAL O O 4.146 3.719 -2.499 1.00 . A A . 17 VAL O 1 1
3 2503 1 1 18 VAL C C 3.387 5.097 -0.098 1.00 . A A . 18 VAL C 1 1
3 2504 1 1 18 VAL CA C 4.791 4.570 -0.005 1.00 . A A . 18 VAL CA 1 1
3 2505 1 1 18 VAL CB C 5.487 5.156 1.218 1.00 . A A . 18 VAL CB 1 1
3 2506 1 1 18 VAL CG1 C 4.597 4.958 2.445 1.00 . A A . 18 VAL CG1 1 1
3 2507 1 1 18 VAL CG2 C 6.827 4.437 1.439 1.00 . A A . 18 VAL CG2 1 1
3 2508 1 1 18 VAL H H 6.191 5.619 -1.204 1.00 . A A . 18 VAL H 1 1
3 2509 1 1 18 VAL HA H 4.769 3.493 0.073 1.00 . A A . 18 VAL HA 1 1
3 2510 1 1 18 VAL HB H 5.658 6.213 1.064 1.00 . A A . 18 VAL HB 1 1
3 2511 1 1 18 VAL HG11 H 3.777 5.662 2.408 1.00 . A A . 18 VAL HG11 1 1
3 2512 1 1 18 VAL HG12 H 5.174 5.125 3.342 1.00 . A A . 18 VAL HG12 1 1
3 2513 1 1 18 VAL HG13 H 4.207 3.954 2.448 1.00 . A A . 18 VAL HG13 1 1
3 2514 1 1 18 VAL HG21 H 6.647 3.477 1.901 1.00 . A A . 18 VAL HG21 1 1
3 2515 1 1 18 VAL HG22 H 7.454 5.033 2.085 1.00 . A A . 18 VAL HG22 1 1
3 2516 1 1 18 VAL HG23 H 7.323 4.290 0.493 1.00 . A A . 18 VAL HG23 1 1
3 2517 1 1 18 VAL N N 5.483 4.953 -1.216 1.00 . A A . 18 VAL N 1 1
3 2518 1 1 18 VAL O O 2.412 4.422 0.217 1.00 . A A . 18 VAL O 1 1
3 2519 1 1 19 LYS C C 1.125 6.308 -1.523 1.00 . A A . 19 LYS C 1 1
3 2520 1 1 19 LYS CA C 2.071 7.043 -0.613 1.00 . A A . 19 LYS CA 1 1
3 2521 1 1 19 LYS CB C 2.320 8.462 -1.130 1.00 . A A . 19 LYS CB 1 1
3 2522 1 1 19 LYS CD C 3.239 8.752 1.230 1.00 . A A . 19 LYS CD 1 1
3 2523 1 1 19 LYS CE C 3.994 9.797 2.052 1.00 . A A . 19 LYS CE 1 1
3 2524 1 1 19 LYS CG C 2.530 9.444 0.046 1.00 . A A . 19 LYS CG 1 1
3 2525 1 1 19 LYS H H 4.156 6.824 -0.658 1.00 . A A . 19 LYS H 1 1
3 2526 1 1 19 LYS HA H 1.618 7.101 0.359 1.00 . A A . 19 LYS HA 1 1
3 2527 1 1 19 LYS HB2 H 3.199 8.464 -1.758 1.00 . A A . 19 LYS HB2 1 1
3 2528 1 1 19 LYS HB3 H 1.469 8.783 -1.712 1.00 . A A . 19 LYS HB3 1 1
3 2529 1 1 19 LYS HD2 H 2.498 8.274 1.856 1.00 . A A . 19 LYS HD2 1 1
3 2530 1 1 19 LYS HD3 H 3.930 8.008 0.866 1.00 . A A . 19 LYS HD3 1 1
3 2531 1 1 19 LYS HE2 H 4.818 10.185 1.471 1.00 . A A . 19 LYS HE2 1 1
3 2532 1 1 19 LYS HE3 H 3.324 10.604 2.312 1.00 . A A . 19 LYS HE3 1 1
3 2533 1 1 19 LYS HG2 H 3.132 10.275 -0.290 1.00 . A A . 19 LYS HG2 1 1
3 2534 1 1 19 LYS HG3 H 1.569 9.812 0.374 1.00 . A A . 19 LYS HG3 1 1
3 2535 1 1 19 LYS HZ1 H 3.723 8.900 3.913 1.00 . A A . 19 LYS HZ1 1 1
3 2536 1 1 19 LYS HZ2 H 5.133 9.841 3.795 1.00 . A A . 19 LYS HZ2 1 1
3 2537 1 1 19 LYS HZ3 H 5.061 8.315 3.052 1.00 . A A . 19 LYS HZ3 1 1
3 2538 1 1 19 LYS N N 3.320 6.343 -0.499 1.00 . A A . 19 LYS N 1 1
3 2539 1 1 19 LYS NZ N 4.518 9.165 3.297 1.00 . A A . 19 LYS NZ 1 1
3 2540 1 1 19 LYS O O -0.048 6.257 -1.233 1.00 . A A . 19 LYS O 1 1
3 2541 1 1 20 VAL C C 0.314 3.666 -2.838 1.00 . A A . 20 VAL C 1 1
3 2542 1 1 20 VAL CA C 0.698 4.981 -3.474 1.00 . A A . 20 VAL CA 1 1
3 2543 1 1 20 VAL CB C 1.237 4.753 -4.882 1.00 . A A . 20 VAL CB 1 1
3 2544 1 1 20 VAL CG1 C 1.114 6.059 -5.646 1.00 . A A . 20 VAL CG1 1 1
3 2545 1 1 20 VAL CG2 C 2.694 4.300 -4.842 1.00 . A A . 20 VAL CG2 1 1
3 2546 1 1 20 VAL H H 2.566 5.758 -2.815 1.00 . A A . 20 VAL H 1 1
3 2547 1 1 20 VAL HA H -0.176 5.567 -3.563 1.00 . A A . 20 VAL HA 1 1
3 2548 1 1 20 VAL HB H 0.636 3.997 -5.373 1.00 . A A . 20 VAL HB 1 1
3 2549 1 1 20 VAL HG11 H 0.079 6.396 -5.597 1.00 . A A . 20 VAL HG11 1 1
3 2550 1 1 20 VAL HG12 H 1.395 5.903 -6.675 1.00 . A A . 20 VAL HG12 1 1
3 2551 1 1 20 VAL HG13 H 1.758 6.803 -5.198 1.00 . A A . 20 VAL HG13 1 1
3 2552 1 1 20 VAL HG21 H 3.291 5.056 -4.378 1.00 . A A . 20 VAL HG21 1 1
3 2553 1 1 20 VAL HG22 H 3.045 4.134 -5.850 1.00 . A A . 20 VAL HG22 1 1
3 2554 1 1 20 VAL HG23 H 2.769 3.382 -4.282 1.00 . A A . 20 VAL HG23 1 1
3 2555 1 1 20 VAL N N 1.612 5.715 -2.614 1.00 . A A . 20 VAL N 1 1
3 2556 1 1 20 VAL O O -0.814 3.180 -3.016 1.00 . A A . 20 VAL O 1 1
3 2557 1 1 21 VAL C C -0.208 2.058 -0.432 1.00 . A A . 21 VAL C 1 1
3 2558 1 1 21 VAL CA C 0.950 1.847 -1.402 1.00 . A A . 21 VAL CA 1 1
3 2559 1 1 21 VAL CB C 2.209 1.370 -0.655 1.00 . A A . 21 VAL CB 1 1
3 2560 1 1 21 VAL CG1 C 1.875 0.183 0.268 1.00 . A A . 21 VAL CG1 1 1
3 2561 1 1 21 VAL CG2 C 3.283 0.958 -1.686 1.00 . A A . 21 VAL CG2 1 1
3 2562 1 1 21 VAL H H 2.111 3.525 -1.946 1.00 . A A . 21 VAL H 1 1
3 2563 1 1 21 VAL HA H 0.671 1.106 -2.135 1.00 . A A . 21 VAL HA 1 1
3 2564 1 1 21 VAL HB H 2.591 2.181 -0.055 1.00 . A A . 21 VAL HB 1 1
3 2565 1 1 21 VAL HG11 H 1.788 0.540 1.282 1.00 . A A . 21 VAL HG11 1 1
3 2566 1 1 21 VAL HG12 H 2.663 -0.559 0.219 1.00 . A A . 21 VAL HG12 1 1
3 2567 1 1 21 VAL HG13 H 0.938 -0.267 -0.032 1.00 . A A . 21 VAL HG13 1 1
3 2568 1 1 21 VAL HG21 H 4.257 0.990 -1.222 1.00 . A A . 21 VAL HG21 1 1
3 2569 1 1 21 VAL HG22 H 3.263 1.635 -2.526 1.00 . A A . 21 VAL HG22 1 1
3 2570 1 1 21 VAL HG23 H 3.086 -0.043 -2.034 1.00 . A A . 21 VAL HG23 1 1
3 2571 1 1 21 VAL N N 1.240 3.093 -2.070 1.00 . A A . 21 VAL N 1 1
3 2572 1 1 21 VAL O O -1.221 1.354 -0.507 1.00 . A A . 21 VAL O 1 1
3 2573 1 1 22 GLU C C -2.345 3.925 0.574 1.00 . A A . 22 GLU C 1 1
3 2574 1 1 22 GLU CA C -1.186 3.383 1.363 1.00 . A A . 22 GLU CA 1 1
3 2575 1 1 22 GLU CB C -0.761 4.455 2.370 1.00 . A A . 22 GLU CB 1 1
3 2576 1 1 22 GLU CD C 0.695 5.016 4.304 1.00 . A A . 22 GLU CD 1 1
3 2577 1 1 22 GLU CG C 0.300 3.916 3.321 1.00 . A A . 22 GLU CG 1 1
3 2578 1 1 22 GLU H H 0.731 3.644 0.450 1.00 . A A . 22 GLU H 1 1
3 2579 1 1 22 GLU HA H -1.511 2.475 1.902 1.00 . A A . 22 GLU HA 1 1
3 2580 1 1 22 GLU HB2 H -0.360 5.305 1.836 1.00 . A A . 22 GLU HB2 1 1
3 2581 1 1 22 GLU HB3 H -1.622 4.768 2.940 1.00 . A A . 22 GLU HB3 1 1
3 2582 1 1 22 GLU HG2 H -0.094 3.067 3.861 1.00 . A A . 22 GLU HG2 1 1
3 2583 1 1 22 GLU HG3 H 1.170 3.615 2.752 1.00 . A A . 22 GLU HG3 1 1
3 2584 1 1 22 GLU N N -0.094 3.073 0.438 1.00 . A A . 22 GLU N 1 1
3 2585 1 1 22 GLU O O -3.496 3.710 0.926 1.00 . A A . 22 GLU O 1 1
3 2586 1 1 22 GLU OE1 O 0.300 6.148 4.080 1.00 . A A . 22 GLU OE1 1 1
3 2587 1 1 22 GLU OE2 O 1.368 4.711 5.271 1.00 . A A . 22 GLU OE2 1 1
3 2588 1 1 23 SER C C -4.163 4.403 -1.553 1.00 . A A . 23 SER C 1 1
3 2589 1 1 23 SER CA C -3.037 5.341 -1.262 1.00 . A A . 23 SER CA 1 1
3 2590 1 1 23 SER CB C -2.505 5.871 -2.586 1.00 . A A . 23 SER CB 1 1
3 2591 1 1 23 SER H H -1.075 4.877 -0.639 1.00 . A A . 23 SER H 1 1
3 2592 1 1 23 SER HA H -3.414 6.168 -0.690 1.00 . A A . 23 SER HA 1 1
3 2593 1 1 23 SER HB2 H -1.802 6.658 -2.412 1.00 . A A . 23 SER HB2 1 1
3 2594 1 1 23 SER HB3 H -2.032 5.070 -3.126 1.00 . A A . 23 SER HB3 1 1
3 2595 1 1 23 SER HG H -3.479 7.336 -3.418 1.00 . A A . 23 SER HG 1 1
3 2596 1 1 23 SER N N -2.018 4.698 -0.461 1.00 . A A . 23 SER N 1 1
3 2597 1 1 23 SER O O -5.159 4.392 -0.813 1.00 . A A . 23 SER O 1 1
3 2598 1 1 23 SER OG O -3.592 6.386 -3.346 1.00 . A A . 23 SER OG 1 1
3 2599 1 1 24 GLN C C -5.588 1.851 -1.871 1.00 . A A . 24 GLN C 1 1
3 2600 1 1 24 GLN CA C -5.206 2.797 -2.980 1.00 . A A . 24 GLN CA 1 1
3 2601 1 1 24 GLN CB C -4.844 1.959 -4.227 1.00 . A A . 24 GLN CB 1 1
3 2602 1 1 24 GLN CD C -3.285 0.158 -5.107 1.00 . A A . 24 GLN CD 1 1
3 2603 1 1 24 GLN CG C -3.715 0.966 -3.875 1.00 . A A . 24 GLN CG 1 1
3 2604 1 1 24 GLN H H -3.396 3.633 -3.345 1.00 . A A . 24 GLN H 1 1
3 2605 1 1 24 GLN HA H -6.028 3.414 -3.225 1.00 . A A . 24 GLN HA 1 1
3 2606 1 1 24 GLN HB2 H -5.715 1.415 -4.561 1.00 . A A . 24 GLN HB2 1 1
3 2607 1 1 24 GLN HB3 H -4.506 2.617 -5.015 1.00 . A A . 24 GLN HB3 1 1
3 2608 1 1 24 GLN HE21 H -2.328 -1.224 -4.025 1.00 . A A . 24 GLN HE21 1 1
3 2609 1 1 24 GLN HE22 H -2.287 -1.485 -5.726 1.00 . A A . 24 GLN HE22 1 1
3 2610 1 1 24 GLN HG2 H -2.866 1.511 -3.494 1.00 . A A . 24 GLN HG2 1 1
3 2611 1 1 24 GLN HG3 H -4.067 0.283 -3.118 1.00 . A A . 24 GLN HG3 1 1
3 2612 1 1 24 GLN N N -4.101 3.640 -2.651 1.00 . A A . 24 GLN N 1 1
3 2613 1 1 24 GLN NE2 N -2.574 -0.939 -4.938 1.00 . A A . 24 GLN NE2 1 1
3 2614 1 1 24 GLN O O -6.749 1.482 -1.752 1.00 . A A . 24 GLN O 1 1
3 2615 1 1 24 GLN OE1 O -3.599 0.528 -6.238 1.00 . A A . 24 GLN OE1 1 1
3 2616 1 1 25 ALA C C -5.925 0.993 0.967 1.00 . A A . 25 ALA C 1 1
3 2617 1 1 25 ALA CA C -4.934 0.466 -0.052 1.00 . A A . 25 ALA CA 1 1
3 2618 1 1 25 ALA CB C -3.665 0.038 0.604 1.00 . A A . 25 ALA CB 1 1
3 2619 1 1 25 ALA H H -3.689 1.710 -1.223 1.00 . A A . 25 ALA H 1 1
3 2620 1 1 25 ALA HA H -5.372 -0.401 -0.520 1.00 . A A . 25 ALA HA 1 1
3 2621 1 1 25 ALA HB1 H -3.196 -0.670 -0.040 1.00 . A A . 25 ALA HB1 1 1
3 2622 1 1 25 ALA HB2 H -3.878 -0.417 1.554 1.00 . A A . 25 ALA HB2 1 1
3 2623 1 1 25 ALA HB3 H -3.020 0.887 0.743 1.00 . A A . 25 ALA HB3 1 1
3 2624 1 1 25 ALA N N -4.625 1.419 -1.084 1.00 . A A . 25 ALA N 1 1
3 2625 1 1 25 ALA O O -6.912 0.324 1.248 1.00 . A A . 25 ALA O 1 1
3 2626 1 1 26 GLU C C -8.011 2.641 1.890 1.00 . A A . 26 GLU C 1 1
3 2627 1 1 26 GLU CA C -6.650 2.707 2.481 1.00 . A A . 26 GLU CA 1 1
3 2628 1 1 26 GLU CB C -6.328 4.155 2.819 1.00 . A A . 26 GLU CB 1 1
3 2629 1 1 26 GLU CD C -7.323 6.258 3.759 1.00 . A A . 26 GLU CD 1 1
3 2630 1 1 26 GLU CG C -7.632 4.871 3.210 1.00 . A A . 26 GLU CG 1 1
3 2631 1 1 26 GLU H H -4.909 2.692 1.292 1.00 . A A . 26 GLU H 1 1
3 2632 1 1 26 GLU HA H -6.633 2.112 3.392 1.00 . A A . 26 GLU HA 1 1
3 2633 1 1 26 GLU HB2 H -5.632 4.184 3.648 1.00 . A A . 26 GLU HB2 1 1
3 2634 1 1 26 GLU HB3 H -5.887 4.639 1.960 1.00 . A A . 26 GLU HB3 1 1
3 2635 1 1 26 GLU HG2 H -8.272 4.964 2.338 1.00 . A A . 26 GLU HG2 1 1
3 2636 1 1 26 GLU HG3 H -8.145 4.293 3.957 1.00 . A A . 26 GLU HG3 1 1
3 2637 1 1 26 GLU N N -5.702 2.178 1.515 1.00 . A A . 26 GLU N 1 1
3 2638 1 1 26 GLU O O -8.973 2.245 2.549 1.00 . A A . 26 GLU O 1 1
3 2639 1 1 26 GLU OE1 O -6.373 6.863 3.289 1.00 . A A . 26 GLU OE1 1 1
3 2640 1 1 26 GLU OE2 O -8.039 6.696 4.644 1.00 . A A . 26 GLU OE2 1 1
3 2641 1 1 27 LEU C C -9.808 1.588 -0.160 1.00 . A A . 27 LEU C 1 1
3 2642 1 1 27 LEU CA C -9.375 2.953 0.005 1.00 . A A . 27 LEU CA 1 1
3 2643 1 1 27 LEU CB C -9.439 3.565 -1.337 1.00 . A A . 27 LEU CB 1 1
3 2644 1 1 27 LEU CD1 C -9.103 5.643 -2.682 1.00 . A A . 27 LEU CD1 1 1
3 2645 1 1 27 LEU CD2 C -10.304 5.754 -0.502 1.00 . A A . 27 LEU CD2 1 1
3 2646 1 1 27 LEU CG C -9.176 5.070 -1.265 1.00 . A A . 27 LEU CG 1 1
3 2647 1 1 27 LEU H H -7.305 3.313 0.132 1.00 . A A . 27 LEU H 1 1
3 2648 1 1 27 LEU HA H -10.092 3.420 0.615 1.00 . A A . 27 LEU HA 1 1
3 2649 1 1 27 LEU HB2 H -8.721 3.088 -1.994 1.00 . A A . 27 LEU HB2 1 1
3 2650 1 1 27 LEU HB3 H -10.454 3.377 -1.689 1.00 . A A . 27 LEU HB3 1 1
3 2651 1 1 27 LEU HD11 H -10.030 5.441 -3.199 1.00 . A A . 27 LEU HD11 1 1
3 2652 1 1 27 LEU HD12 H -8.285 5.182 -3.215 1.00 . A A . 27 LEU HD12 1 1
3 2653 1 1 27 LEU HD13 H -8.944 6.710 -2.631 1.00 . A A . 27 LEU HD13 1 1
3 2654 1 1 27 LEU HD21 H -10.230 5.508 0.548 1.00 . A A . 27 LEU HD21 1 1
3 2655 1 1 27 LEU HD22 H -11.248 5.413 -0.887 1.00 . A A . 27 LEU HD22 1 1
3 2656 1 1 27 LEU HD23 H -10.228 6.825 -0.627 1.00 . A A . 27 LEU HD23 1 1
3 2657 1 1 27 LEU HG H -8.236 5.246 -0.759 1.00 . A A . 27 LEU HG 1 1
3 2658 1 1 27 LEU N N -8.106 3.010 0.633 1.00 . A A . 27 LEU N 1 1
3 2659 1 1 27 LEU O O -10.955 1.377 -0.234 1.00 . A A . 27 LEU O 1 1
3 2660 1 1 28 TYR C C -10.505 -0.910 0.565 1.00 . A A . 28 TYR C 1 1
3 2661 1 1 28 TYR CA C -9.414 -0.675 -0.453 1.00 . A A . 28 TYR CA 1 1
3 2662 1 1 28 TYR CB C -8.334 -1.727 -0.286 1.00 . A A . 28 TYR CB 1 1
3 2663 1 1 28 TYR CD1 C -6.321 -2.640 -1.500 1.00 . A A . 28 TYR CD1 1 1
3 2664 1 1 28 TYR CD2 C -7.663 -0.978 -2.640 1.00 . A A . 28 TYR CD2 1 1
3 2665 1 1 28 TYR CE1 C -5.486 -2.720 -2.614 1.00 . A A . 28 TYR CE1 1 1
3 2666 1 1 28 TYR CE2 C -6.821 -1.057 -3.748 1.00 . A A . 28 TYR CE2 1 1
3 2667 1 1 28 TYR CG C -7.412 -1.772 -1.503 1.00 . A A . 28 TYR CG 1 1
3 2668 1 1 28 TYR CZ C -5.734 -1.931 -3.736 1.00 . A A . 28 TYR CZ 1 1
3 2669 1 1 28 TYR H H -7.965 0.829 -0.221 1.00 . A A . 28 TYR H 1 1
3 2670 1 1 28 TYR HA H -9.819 -0.735 -1.423 1.00 . A A . 28 TYR HA 1 1
3 2671 1 1 28 TYR HB2 H -7.772 -1.538 0.609 1.00 . A A . 28 TYR HB2 1 1
3 2672 1 1 28 TYR HB3 H -8.821 -2.667 -0.198 1.00 . A A . 28 TYR HB3 1 1
3 2673 1 1 28 TYR HD1 H -6.123 -3.255 -0.636 1.00 . A A . 28 TYR HD1 1 1
3 2674 1 1 28 TYR HD2 H -8.499 -0.299 -2.657 1.00 . A A . 28 TYR HD2 1 1
3 2675 1 1 28 TYR HE1 H -4.646 -3.390 -2.604 1.00 . A A . 28 TYR HE1 1 1
3 2676 1 1 28 TYR HE2 H -7.013 -0.445 -4.616 1.00 . A A . 28 TYR HE2 1 1
3 2677 1 1 28 TYR HH H -5.125 -1.311 -5.438 1.00 . A A . 28 TYR HH 1 1
3 2678 1 1 28 TYR N N -8.922 0.641 -0.256 1.00 . A A . 28 TYR N 1 1
3 2679 1 1 28 TYR O O -11.638 -1.219 0.240 1.00 . A A . 28 TYR O 1 1
3 2680 1 1 28 TYR OH O -4.908 -2.024 -4.832 1.00 . A A . 28 TYR OH 1 1
3 2681 1 1 29 SER C C -12.345 0.121 2.593 1.00 . A A . 29 SER C 1 1
3 2682 1 1 29 SER CA C -11.137 -0.773 2.846 1.00 . A A . 29 SER CA 1 1
3 2683 1 1 29 SER CB C -10.484 -0.376 4.156 1.00 . A A . 29 SER CB 1 1
3 2684 1 1 29 SER H H -9.284 -0.357 1.947 1.00 . A A . 29 SER H 1 1
3 2685 1 1 29 SER HA H -11.466 -1.798 2.917 1.00 . A A . 29 SER HA 1 1
3 2686 1 1 29 SER HB2 H -9.981 0.582 4.038 1.00 . A A . 29 SER HB2 1 1
3 2687 1 1 29 SER HB3 H -11.239 -0.296 4.928 1.00 . A A . 29 SER HB3 1 1
3 2688 1 1 29 SER HG H -10.005 -2.092 4.920 1.00 . A A . 29 SER HG 1 1
3 2689 1 1 29 SER N N -10.179 -0.657 1.770 1.00 . A A . 29 SER N 1 1
3 2690 1 1 29 SER O O -13.478 -0.285 2.845 1.00 . A A . 29 SER O 1 1
3 2691 1 1 29 SER OG O -9.536 -1.367 4.498 1.00 . A A . 29 SER OG 1 1
3 2692 1 1 30 LEU C C -14.123 1.555 0.675 1.00 . A A . 30 LEU C 1 1
3 2693 1 1 30 LEU CA C -13.245 2.193 1.762 1.00 . A A . 30 LEU CA 1 1
3 2694 1 1 30 LEU CB C -12.744 3.570 1.310 1.00 . A A . 30 LEU CB 1 1
3 2695 1 1 30 LEU CD1 C -14.861 4.636 2.132 1.00 . A A . 30 LEU CD1 1 1
3 2696 1 1 30 LEU CD2 C -13.455 5.831 0.429 1.00 . A A . 30 LEU CD2 1 1
3 2697 1 1 30 LEU CG C -13.945 4.452 0.916 1.00 . A A . 30 LEU CG 1 1
3 2698 1 1 30 LEU H H -11.207 1.595 1.821 1.00 . A A . 30 LEU H 1 1
3 2699 1 1 30 LEU HA H -13.820 2.315 2.639 1.00 . A A . 30 LEU HA 1 1
3 2700 1 1 30 LEU HB2 H -12.209 4.037 2.127 1.00 . A A . 30 LEU HB2 1 1
3 2701 1 1 30 LEU HB3 H -12.079 3.454 0.470 1.00 . A A . 30 LEU HB3 1 1
3 2702 1 1 30 LEU HD11 H -15.373 3.707 2.341 1.00 . A A . 30 LEU HD11 1 1
3 2703 1 1 30 LEU HD12 H -15.589 5.408 1.923 1.00 . A A . 30 LEU HD12 1 1
3 2704 1 1 30 LEU HD13 H -14.269 4.922 2.989 1.00 . A A . 30 LEU HD13 1 1
3 2705 1 1 30 LEU HD21 H -12.563 6.115 0.970 1.00 . A A . 30 LEU HD21 1 1
3 2706 1 1 30 LEU HD22 H -14.225 6.574 0.596 1.00 . A A . 30 LEU HD22 1 1
3 2707 1 1 30 LEU HD23 H -13.237 5.780 -0.625 1.00 . A A . 30 LEU HD23 1 1
3 2708 1 1 30 LEU HG H -14.500 3.969 0.124 1.00 . A A . 30 LEU HG 1 1
3 2709 1 1 30 LEU N N -12.120 1.322 2.060 1.00 . A A . 30 LEU N 1 1
3 2710 1 1 30 LEU O O -15.331 1.383 0.849 1.00 . A A . 30 LEU O 1 1
3 2711 1 1 31 GLU C C -14.203 -1.032 -1.261 1.00 . A A . 31 GLU C 1 1
3 2712 1 1 31 GLU CA C -14.138 0.505 -1.517 1.00 . A A . 31 GLU CA 1 1
3 2713 1 1 31 GLU CB C -13.457 0.840 -2.873 1.00 . A A . 31 GLU CB 1 1
3 2714 1 1 31 GLU CD C -11.286 0.845 -4.114 1.00 . A A . 31 GLU CD 1 1
3 2715 1 1 31 GLU CG C -11.939 0.965 -2.742 1.00 . A A . 31 GLU CG 1 1
3 2716 1 1 31 GLU H H -12.538 1.310 -0.463 1.00 . A A . 31 GLU H 1 1
3 2717 1 1 31 GLU HA H -15.130 0.886 -1.554 1.00 . A A . 31 GLU HA 1 1
3 2718 1 1 31 GLU HB2 H -13.690 0.075 -3.594 1.00 . A A . 31 GLU HB2 1 1
3 2719 1 1 31 GLU HB3 H -13.843 1.786 -3.218 1.00 . A A . 31 GLU HB3 1 1
3 2720 1 1 31 GLU HG2 H -11.704 1.928 -2.324 1.00 . A A . 31 GLU HG2 1 1
3 2721 1 1 31 GLU HG3 H -11.562 0.196 -2.097 1.00 . A A . 31 GLU HG3 1 1
3 2722 1 1 31 GLU N N -13.479 1.167 -0.419 1.00 . A A . 31 GLU N 1 1
3 2723 1 1 31 GLU O O -15.066 -1.497 -0.530 1.00 . A A . 31 GLU O 1 1
3 2724 1 1 31 GLU OE1 O -11.834 1.390 -5.058 1.00 . A A . 31 GLU OE1 1 1
3 2725 1 1 31 GLU OE2 O -10.248 0.211 -4.201 1.00 . A A . 31 GLU OE2 1 1
3 2726 1 1 32 LYS C C -13.810 -3.781 -0.405 1.00 . A A . 32 LYS C 1 1
3 2727 1 1 32 LYS CA C -12.970 -3.220 -1.550 1.00 . A A . 32 LYS CA 1 1
3 2728 1 1 32 LYS CB C -11.473 -3.503 -1.295 1.00 . A A . 32 LYS CB 1 1
3 2729 1 1 32 LYS CD C -10.227 -4.134 -3.367 1.00 . A A . 32 LYS CD 1 1
3 2730 1 1 32 LYS CE C -9.118 -4.925 -2.666 1.00 . A A . 32 LYS CE 1 1
3 2731 1 1 32 LYS CG C -10.646 -2.974 -2.470 1.00 . A A . 32 LYS CG 1 1
3 2732 1 1 32 LYS H H -12.475 -1.272 -2.201 1.00 . A A . 32 LYS H 1 1
3 2733 1 1 32 LYS HA H -13.252 -3.745 -2.452 1.00 . A A . 32 LYS HA 1 1
3 2734 1 1 32 LYS HB2 H -11.164 -3.028 -0.392 1.00 . A A . 32 LYS HB2 1 1
3 2735 1 1 32 LYS HB3 H -11.312 -4.553 -1.194 1.00 . A A . 32 LYS HB3 1 1
3 2736 1 1 32 LYS HD2 H -11.077 -4.778 -3.545 1.00 . A A . 32 LYS HD2 1 1
3 2737 1 1 32 LYS HD3 H -9.859 -3.752 -4.306 1.00 . A A . 32 LYS HD3 1 1
3 2738 1 1 32 LYS HE2 H -8.369 -4.238 -2.283 1.00 . A A . 32 LYS HE2 1 1
3 2739 1 1 32 LYS HE3 H -9.541 -5.487 -1.847 1.00 . A A . 32 LYS HE3 1 1
3 2740 1 1 32 LYS HG2 H -11.228 -2.274 -3.035 1.00 . A A . 32 LYS HG2 1 1
3 2741 1 1 32 LYS HG3 H -9.782 -2.485 -2.106 1.00 . A A . 32 LYS HG3 1 1
3 2742 1 1 32 LYS HZ1 H -9.130 -6.661 -3.817 1.00 . A A . 32 LYS HZ1 1 1
3 2743 1 1 32 LYS HZ2 H -7.592 -6.220 -3.244 1.00 . A A . 32 LYS HZ2 1 1
3 2744 1 1 32 LYS HZ3 H -8.301 -5.365 -4.530 1.00 . A A . 32 LYS HZ3 1 1
3 2745 1 1 32 LYS N N -13.187 -1.762 -1.790 1.00 . A A . 32 LYS N 1 1
3 2746 1 1 32 LYS NZ N -8.488 -5.863 -3.638 1.00 . A A . 32 LYS NZ 1 1
3 2747 1 1 32 LYS O O -14.592 -4.716 -0.576 1.00 . A A . 32 LYS O 1 1
3 2748 1 1 33 ASN C C -13.745 -5.036 2.435 1.00 . A A . 33 ASN C 1 1
3 2749 1 1 33 ASN CA C -14.218 -3.634 2.030 1.00 . A A . 33 ASN CA 1 1
3 2750 1 1 33 ASN CB C -15.752 -3.605 1.893 1.00 . A A . 33 ASN CB 1 1
3 2751 1 1 33 ASN CG C -16.293 -2.251 2.350 1.00 . A A . 33 ASN CG 1 1
3 2752 1 1 33 ASN H H -12.892 -2.496 0.840 1.00 . A A . 33 ASN H 1 1
3 2753 1 1 33 ASN HA H -13.934 -2.945 2.813 1.00 . A A . 33 ASN HA 1 1
3 2754 1 1 33 ASN HB2 H -16.025 -3.765 0.861 1.00 . A A . 33 ASN HB2 1 1
3 2755 1 1 33 ASN HB3 H -16.185 -4.385 2.504 1.00 . A A . 33 ASN HB3 1 1
3 2756 1 1 33 ASN HD21 H -16.679 -1.614 0.504 1.00 . A A . 33 ASN HD21 1 1
3 2757 1 1 33 ASN HD22 H -17.066 -0.513 1.763 1.00 . A A . 33 ASN HD22 1 1
3 2758 1 1 33 ASN N N -13.566 -3.206 0.792 1.00 . A A . 33 ASN N 1 1
3 2759 1 1 33 ASN ND2 N -16.714 -1.389 1.468 1.00 . A A . 33 ASN ND2 1 1
3 2760 1 1 33 ASN O O -14.508 -5.805 3.016 1.00 . A A . 33 ASN O 1 1
3 2761 1 1 33 ASN OD1 O -16.343 -1.978 3.550 1.00 . A A . 33 ASN OD1 1 1
3 2762 1 1 34 GLU C C -10.521 -6.801 1.806 1.00 . A A . 34 GLU C 1 1
3 2763 1 1 34 GLU CA C -11.878 -6.650 2.476 1.00 . A A . 34 GLU CA 1 1
3 2764 1 1 34 GLU CB C -12.784 -7.803 2.008 1.00 . A A . 34 GLU CB 1 1
3 2765 1 1 34 GLU CD C -13.048 -10.291 1.966 1.00 . A A . 34 GLU CD 1 1
3 2766 1 1 34 GLU CG C -12.137 -9.141 2.377 1.00 . A A . 34 GLU CG 1 1
3 2767 1 1 34 GLU H H -11.889 -4.676 1.688 1.00 . A A . 34 GLU H 1 1
3 2768 1 1 34 GLU HA H -11.754 -6.712 3.547 1.00 . A A . 34 GLU HA 1 1
3 2769 1 1 34 GLU HB2 H -13.744 -7.734 2.488 1.00 . A A . 34 GLU HB2 1 1
3 2770 1 1 34 GLU HB3 H -12.910 -7.753 0.938 1.00 . A A . 34 GLU HB3 1 1
3 2771 1 1 34 GLU HG2 H -11.189 -9.234 1.867 1.00 . A A . 34 GLU HG2 1 1
3 2772 1 1 34 GLU HG3 H -11.975 -9.178 3.445 1.00 . A A . 34 GLU HG3 1 1
3 2773 1 1 34 GLU N N -12.463 -5.348 2.135 1.00 . A A . 34 GLU N 1 1
3 2774 1 1 34 GLU O O -10.442 -7.091 0.612 1.00 . A A . 34 GLU O 1 1
3 2775 1 1 34 GLU OE1 O -14.110 -10.018 1.431 1.00 . A A . 34 GLU OE1 1 1
3 2776 1 1 34 GLU OE2 O -12.671 -11.429 2.191 1.00 . A A . 34 GLU OE2 1 1
3 2777 1 1 35 ASP C C -7.052 -6.674 3.096 1.00 . A A . 35 ASP C 1 1
3 2778 1 1 35 ASP CA C -8.116 -6.759 2.008 1.00 . A A . 35 ASP CA 1 1
3 2779 1 1 35 ASP CB C -7.872 -5.680 0.946 1.00 . A A . 35 ASP CB 1 1
3 2780 1 1 35 ASP CG C -6.815 -6.155 -0.050 1.00 . A A . 35 ASP CG 1 1
3 2781 1 1 35 ASP H H -9.561 -6.400 3.517 1.00 . A A . 35 ASP H 1 1
3 2782 1 1 35 ASP HA H -8.053 -7.714 1.543 1.00 . A A . 35 ASP HA 1 1
3 2783 1 1 35 ASP HB2 H -8.794 -5.483 0.420 1.00 . A A . 35 ASP HB2 1 1
3 2784 1 1 35 ASP HB3 H -7.532 -4.774 1.420 1.00 . A A . 35 ASP HB3 1 1
3 2785 1 1 35 ASP N N -9.451 -6.620 2.569 1.00 . A A . 35 ASP N 1 1
3 2786 1 1 35 ASP O O -6.398 -7.666 3.417 1.00 . A A . 35 ASP O 1 1
3 2787 1 1 35 ASP OD1 O -6.316 -7.255 0.124 1.00 . A A . 35 ASP OD1 1 1
3 2788 1 1 35 ASP OD2 O -6.523 -5.411 -0.971 1.00 . A A . 35 ASP OD2 1 1
3 2789 1 1 36 ALA C C -4.853 -6.165 4.873 1.00 . A A . 36 ALA C 1 1
3 2790 1 1 36 ALA CA C -5.966 -5.177 4.730 1.00 . A A . 36 ALA CA 1 1
3 2791 1 1 36 ALA CB C -6.722 -4.988 6.025 1.00 . A A . 36 ALA CB 1 1
3 2792 1 1 36 ALA H H -7.501 -4.754 3.338 1.00 . A A . 36 ALA H 1 1
3 2793 1 1 36 ALA HA H -5.489 -4.263 4.506 1.00 . A A . 36 ALA HA 1 1
3 2794 1 1 36 ALA HB1 H -6.877 -3.935 6.161 1.00 . A A . 36 ALA HB1 1 1
3 2795 1 1 36 ALA HB2 H -6.157 -5.386 6.852 1.00 . A A . 36 ALA HB2 1 1
3 2796 1 1 36 ALA HB3 H -7.678 -5.486 5.967 1.00 . A A . 36 ALA HB3 1 1
3 2797 1 1 36 ALA N N -6.920 -5.475 3.655 1.00 . A A . 36 ALA N 1 1
3 2798 1 1 36 ALA O O -4.777 -6.918 5.840 1.00 . A A . 36 ALA O 1 1
3 2799 1 1 37 SER C C -2.126 -6.804 2.524 1.00 . A A . 37 SER C 1 1
3 2800 1 1 37 SER CA C -2.770 -6.878 3.876 1.00 . A A . 37 SER CA 1 1
3 2801 1 1 37 SER CB C -3.018 -8.328 4.183 1.00 . A A . 37 SER CB 1 1
3 2802 1 1 37 SER H H -4.081 -5.412 3.201 1.00 . A A . 37 SER H 1 1
3 2803 1 1 37 SER HA H -2.080 -6.490 4.605 1.00 . A A . 37 SER HA 1 1
3 2804 1 1 37 SER HB2 H -3.976 -8.633 3.794 1.00 . A A . 37 SER HB2 1 1
3 2805 1 1 37 SER HB3 H -2.227 -8.890 3.707 1.00 . A A . 37 SER HB3 1 1
3 2806 1 1 37 SER HG H -3.428 -9.366 5.779 1.00 . A A . 37 SER HG 1 1
3 2807 1 1 37 SER N N -3.954 -6.082 3.905 1.00 . A A . 37 SER N 1 1
3 2808 1 1 37 SER O O -2.406 -7.622 1.649 1.00 . A A . 37 SER O 1 1
3 2809 1 1 37 SER OG O -2.979 -8.539 5.590 1.00 . A A . 37 SER OG 1 1
3 2810 1 1 38 LEU C C 0.331 -6.857 0.810 1.00 . A A . 38 LEU C 1 1
3 2811 1 1 38 LEU CA C -0.570 -5.665 1.088 1.00 . A A . 38 LEU CA 1 1
3 2812 1 1 38 LEU CB C 0.264 -4.409 1.075 1.00 . A A . 38 LEU CB 1 1
3 2813 1 1 38 LEU CD1 C 1.921 -5.460 2.689 1.00 . A A . 38 LEU CD1 1 1
3 2814 1 1 38 LEU CD2 C 1.894 -3.048 2.242 1.00 . A A . 38 LEU CD2 1 1
3 2815 1 1 38 LEU CG C 1.026 -4.247 2.393 1.00 . A A . 38 LEU CG 1 1
3 2816 1 1 38 LEU H H -1.150 -5.201 3.085 1.00 . A A . 38 LEU H 1 1
3 2817 1 1 38 LEU HA H -1.298 -5.608 0.311 1.00 . A A . 38 LEU HA 1 1
3 2818 1 1 38 LEU HB2 H 0.972 -4.461 0.258 1.00 . A A . 38 LEU HB2 1 1
3 2819 1 1 38 LEU HB3 H -0.384 -3.555 0.935 1.00 . A A . 38 LEU HB3 1 1
3 2820 1 1 38 LEU HD11 H 2.420 -5.770 1.782 1.00 . A A . 38 LEU HD11 1 1
3 2821 1 1 38 LEU HD12 H 1.314 -6.273 3.058 1.00 . A A . 38 LEU HD12 1 1
3 2822 1 1 38 LEU HD13 H 2.658 -5.199 3.433 1.00 . A A . 38 LEU HD13 1 1
3 2823 1 1 38 LEU HD21 H 2.441 -2.892 3.147 1.00 . A A . 38 LEU HD21 1 1
3 2824 1 1 38 LEU HD22 H 1.281 -2.201 2.026 1.00 . A A . 38 LEU HD22 1 1
3 2825 1 1 38 LEU HD23 H 2.571 -3.216 1.431 1.00 . A A . 38 LEU HD23 1 1
3 2826 1 1 38 LEU HG H 0.337 -4.092 3.205 1.00 . A A . 38 LEU HG 1 1
3 2827 1 1 38 LEU N N -1.263 -5.823 2.348 1.00 . A A . 38 LEU N 1 1
3 2828 1 1 38 LEU O O 1.132 -6.832 -0.082 1.00 . A A . 38 LEU O 1 1
3 2829 1 1 39 ARG C C 0.187 -9.800 0.186 1.00 . A A . 39 ARG C 1 1
3 2830 1 1 39 ARG CA C 0.866 -9.088 1.335 1.00 . A A . 39 ARG CA 1 1
3 2831 1 1 39 ARG CB C 0.768 -9.885 2.630 1.00 . A A . 39 ARG CB 1 1
3 2832 1 1 39 ARG CD C 1.379 -9.708 5.055 1.00 . A A . 39 ARG CD 1 1
3 2833 1 1 39 ARG CG C 1.023 -8.919 3.799 1.00 . A A . 39 ARG CG 1 1
3 2834 1 1 39 ARG CZ C 0.346 -11.384 6.498 1.00 . A A . 39 ARG CZ 1 1
3 2835 1 1 39 ARG H H -0.563 -7.930 2.184 1.00 . A A . 39 ARG H 1 1
3 2836 1 1 39 ARG HA H 1.867 -8.878 1.098 1.00 . A A . 39 ARG HA 1 1
3 2837 1 1 39 ARG HB2 H -0.222 -10.313 2.724 1.00 . A A . 39 ARG HB2 1 1
3 2838 1 1 39 ARG HB3 H 1.511 -10.668 2.637 1.00 . A A . 39 ARG HB3 1 1
3 2839 1 1 39 ARG HD2 H 2.221 -10.350 4.846 1.00 . A A . 39 ARG HD2 1 1
3 2840 1 1 39 ARG HD3 H 1.645 -9.017 5.843 1.00 . A A . 39 ARG HD3 1 1
3 2841 1 1 39 ARG HE H -0.608 -10.439 5.009 1.00 . A A . 39 ARG HE 1 1
3 2842 1 1 39 ARG HG2 H 1.842 -8.259 3.544 1.00 . A A . 39 ARG HG2 1 1
3 2843 1 1 39 ARG HG3 H 0.111 -8.320 3.987 1.00 . A A . 39 ARG HG3 1 1
3 2844 1 1 39 ARG HH11 H 2.274 -10.981 6.889 1.00 . A A . 39 ARG HH11 1 1
3 2845 1 1 39 ARG HH12 H 1.535 -12.168 7.907 1.00 . A A . 39 ARG HH12 1 1
3 2846 1 1 39 ARG HH21 H -1.557 -11.993 6.352 1.00 . A A . 39 ARG HH21 1 1
3 2847 1 1 39 ARG HH22 H -0.622 -12.740 7.607 1.00 . A A . 39 ARG HH22 1 1
3 2848 1 1 39 ARG N N 0.150 -7.908 1.544 1.00 . A A . 39 ARG N 1 1
3 2849 1 1 39 ARG NE N 0.246 -10.524 5.481 1.00 . A A . 39 ARG NE 1 1
3 2850 1 1 39 ARG NH1 N 1.474 -11.520 7.148 1.00 . A A . 39 ARG NH1 1 1
3 2851 1 1 39 ARG NH2 N -0.692 -12.094 6.846 1.00 . A A . 39 ARG NH2 1 1
3 2852 1 1 39 ARG O O 0.793 -10.522 -0.598 1.00 . A A . 39 ARG O 1 1
3 2853 1 1 40 LYS C C -2.306 -9.127 -2.013 1.00 . A A . 40 LYS C 1 1
3 2854 1 1 40 LYS CA C -2.029 -10.053 -0.831 1.00 . A A . 40 LYS CA 1 1
3 2855 1 1 40 LYS CB C -3.286 -10.256 -0.107 1.00 . A A . 40 LYS CB 1 1
3 2856 1 1 40 LYS CD C -2.092 -12.096 1.113 1.00 . A A . 40 LYS CD 1 1
3 2857 1 1 40 LYS CE C -2.286 -13.433 1.827 1.00 . A A . 40 LYS CE 1 1
3 2858 1 1 40 LYS CG C -3.382 -11.711 0.377 1.00 . A A . 40 LYS CG 1 1
3 2859 1 1 40 LYS H H -1.448 -8.896 0.789 1.00 . A A . 40 LYS H 1 1
3 2860 1 1 40 LYS HA H -1.693 -10.995 -1.187 1.00 . A A . 40 LYS HA 1 1
3 2861 1 1 40 LYS HB2 H -3.296 -9.568 0.742 1.00 . A A . 40 LYS HB2 1 1
3 2862 1 1 40 LYS HB3 H -4.090 -10.041 -0.773 1.00 . A A . 40 LYS HB3 1 1
3 2863 1 1 40 LYS HD2 H -1.280 -12.183 0.395 1.00 . A A . 40 LYS HD2 1 1
3 2864 1 1 40 LYS HD3 H -1.847 -11.330 1.833 1.00 . A A . 40 LYS HD3 1 1
3 2865 1 1 40 LYS HE2 H -3.062 -13.334 2.573 1.00 . A A . 40 LYS HE2 1 1
3 2866 1 1 40 LYS HE3 H -2.573 -14.187 1.108 1.00 . A A . 40 LYS HE3 1 1
3 2867 1 1 40 LYS HG2 H -4.223 -11.811 1.047 1.00 . A A . 40 LYS HG2 1 1
3 2868 1 1 40 LYS HG3 H -3.517 -12.364 -0.471 1.00 . A A . 40 LYS HG3 1 1
3 2869 1 1 40 LYS HZ1 H -0.298 -14.049 1.760 1.00 . A A . 40 LYS HZ1 1 1
3 2870 1 1 40 LYS HZ2 H -1.175 -14.681 3.070 1.00 . A A . 40 LYS HZ2 1 1
3 2871 1 1 40 LYS HZ3 H -0.671 -13.059 3.086 1.00 . A A . 40 LYS HZ3 1 1
3 2872 1 1 40 LYS N N -1.108 -9.531 0.141 1.00 . A A . 40 LYS N 1 1
3 2873 1 1 40 LYS NZ N -1.012 -13.835 2.485 1.00 . A A . 40 LYS NZ 1 1
3 2874 1 1 40 LYS O O -2.321 -9.559 -3.187 1.00 . A A . 40 LYS O 1 1
3 2875 1 1 41 LEU C C -1.570 -6.745 -3.568 1.00 . A A . 41 LEU C 1 1
3 2876 1 1 41 LEU CA C -2.799 -6.901 -2.749 1.00 . A A . 41 LEU CA 1 1
3 2877 1 1 41 LEU CB C -3.332 -5.571 -2.150 1.00 . A A . 41 LEU CB 1 1
3 2878 1 1 41 LEU CD1 C -2.011 -3.691 -3.093 1.00 . A A . 41 LEU CD1 1 1
3 2879 1 1 41 LEU CD2 C -2.630 -3.657 -0.699 1.00 . A A . 41 LEU CD2 1 1
3 2880 1 1 41 LEU CG C -2.214 -4.557 -1.866 1.00 . A A . 41 LEU CG 1 1
3 2881 1 1 41 LEU H H -2.417 -7.526 -0.790 1.00 . A A . 41 LEU H 1 1
3 2882 1 1 41 LEU HA H -3.570 -7.319 -3.381 1.00 . A A . 41 LEU HA 1 1
3 2883 1 1 41 LEU HB2 H -4.028 -5.135 -2.849 1.00 . A A . 41 LEU HB2 1 1
3 2884 1 1 41 LEU HB3 H -3.853 -5.789 -1.226 1.00 . A A . 41 LEU HB3 1 1
3 2885 1 1 41 LEU HD11 H -1.894 -4.319 -3.952 1.00 . A A . 41 LEU HD11 1 1
3 2886 1 1 41 LEU HD12 H -1.132 -3.085 -2.964 1.00 . A A . 41 LEU HD12 1 1
3 2887 1 1 41 LEU HD13 H -2.874 -3.054 -3.228 1.00 . A A . 41 LEU HD13 1 1
3 2888 1 1 41 LEU HD21 H -1.815 -2.994 -0.450 1.00 . A A . 41 LEU HD21 1 1
3 2889 1 1 41 LEU HD22 H -2.874 -4.266 0.157 1.00 . A A . 41 LEU HD22 1 1
3 2890 1 1 41 LEU HD23 H -3.492 -3.075 -0.982 1.00 . A A . 41 LEU HD23 1 1
3 2891 1 1 41 LEU HG H -1.294 -5.065 -1.620 1.00 . A A . 41 LEU HG 1 1
3 2892 1 1 41 LEU N N -2.516 -7.842 -1.711 1.00 . A A . 41 LEU N 1 1
3 2893 1 1 41 LEU O O -1.617 -6.771 -4.797 1.00 . A A . 41 LEU O 1 1
3 2894 1 1 42 GLN C C 1.168 -8.007 -3.955 1.00 . A A . 42 GLN C 1 1
3 2895 1 1 42 GLN CA C 0.780 -6.612 -3.572 1.00 . A A . 42 GLN CA 1 1
3 2896 1 1 42 GLN CB C 1.808 -6.022 -2.689 1.00 . A A . 42 GLN CB 1 1
3 2897 1 1 42 GLN CD C 3.572 -7.693 -2.346 1.00 . A A . 42 GLN CD 1 1
3 2898 1 1 42 GLN CG C 3.174 -6.450 -3.131 1.00 . A A . 42 GLN CG 1 1
3 2899 1 1 42 GLN H H -0.428 -6.728 -1.919 1.00 . A A . 42 GLN H 1 1
3 2900 1 1 42 GLN HA H 0.678 -6.005 -4.455 1.00 . A A . 42 GLN HA 1 1
3 2901 1 1 42 GLN HB2 H 1.740 -4.982 -2.713 1.00 . A A . 42 GLN HB2 1 1
3 2902 1 1 42 GLN HB3 H 1.643 -6.351 -1.714 1.00 . A A . 42 GLN HB3 1 1
3 2903 1 1 42 GLN HE21 H 3.064 -6.893 -0.595 1.00 . A A . 42 GLN HE21 1 1
3 2904 1 1 42 GLN HE22 H 3.604 -8.504 -0.539 1.00 . A A . 42 GLN HE22 1 1
3 2905 1 1 42 GLN HG2 H 3.181 -6.654 -4.188 1.00 . A A . 42 GLN HG2 1 1
3 2906 1 1 42 GLN HG3 H 3.833 -5.676 -2.937 1.00 . A A . 42 GLN HG3 1 1
3 2907 1 1 42 GLN N N -0.448 -6.671 -2.901 1.00 . A A . 42 GLN N 1 1
3 2908 1 1 42 GLN NE2 N 3.418 -7.698 -1.051 1.00 . A A . 42 GLN NE2 1 1
3 2909 1 1 42 GLN O O 1.891 -8.194 -4.905 1.00 . A A . 42 GLN O 1 1
3 2910 1 1 42 GLN OE1 O 4.019 -8.683 -2.922 1.00 . A A . 42 GLN OE1 1 1
3 2911 1 1 43 ALA C C 1.404 -10.502 -4.893 1.00 . A A . 43 ALA C 1 1
3 2912 1 1 43 ALA CA C 1.061 -10.395 -3.450 1.00 . A A . 43 ALA CA 1 1
3 2913 1 1 43 ALA CB C -0.095 -11.338 -3.255 1.00 . A A . 43 ALA CB 1 1
3 2914 1 1 43 ALA H H 0.163 -8.779 -2.356 1.00 . A A . 43 ALA H 1 1
3 2915 1 1 43 ALA HA H 1.870 -10.698 -2.829 1.00 . A A . 43 ALA HA 1 1
3 2916 1 1 43 ALA HB1 H -0.906 -11.016 -3.877 1.00 . A A . 43 ALA HB1 1 1
3 2917 1 1 43 ALA HB2 H -0.383 -11.352 -2.243 1.00 . A A . 43 ALA HB2 1 1
3 2918 1 1 43 ALA HB3 H 0.203 -12.331 -3.554 1.00 . A A . 43 ALA HB3 1 1
3 2919 1 1 43 ALA N N 0.710 -9.000 -3.157 1.00 . A A . 43 ALA N 1 1
3 2920 1 1 43 ALA O O 2.533 -10.818 -5.272 1.00 . A A . 43 ALA O 1 1
3 2921 1 1 44 ASP C C 1.583 -9.234 -7.580 1.00 . A A . 44 ASP C 1 1
3 2922 1 1 44 ASP CA C 0.562 -10.271 -7.168 1.00 . A A . 44 ASP CA 1 1
3 2923 1 1 44 ASP CB C -0.774 -9.995 -7.865 1.00 . A A . 44 ASP CB 1 1
3 2924 1 1 44 ASP CG C -0.617 -10.125 -9.379 1.00 . A A . 44 ASP CG 1 1
3 2925 1 1 44 ASP H H -0.502 -9.979 -5.341 1.00 . A A . 44 ASP H 1 1
3 2926 1 1 44 ASP HA H 0.917 -11.252 -7.451 1.00 . A A . 44 ASP HA 1 1
3 2927 1 1 44 ASP HB2 H -1.510 -10.706 -7.520 1.00 . A A . 44 ASP HB2 1 1
3 2928 1 1 44 ASP HB3 H -1.101 -8.995 -7.625 1.00 . A A . 44 ASP HB3 1 1
3 2929 1 1 44 ASP N N 0.392 -10.221 -5.714 1.00 . A A . 44 ASP N 1 1
3 2930 1 1 44 ASP O O 2.566 -9.546 -8.254 1.00 . A A . 44 ASP O 1 1
3 2931 1 1 44 ASP OD1 O 0.499 -10.323 -9.827 1.00 . A A . 44 ASP OD1 1 1
3 2932 1 1 44 ASP OD2 O -1.619 -10.025 -10.066 1.00 . A A . 44 ASP OD2 1 1
3 2933 1 1 45 GLY C C 1.658 -5.652 -7.867 1.00 . A A . 45 GLY C 1 1
3 2934 1 1 45 GLY CA C 2.313 -6.950 -7.394 1.00 . A A . 45 GLY CA 1 1
3 2935 1 1 45 GLY H H 0.586 -7.831 -6.562 1.00 . A A . 45 GLY H 1 1
3 2936 1 1 45 GLY HA2 H 2.871 -6.744 -6.493 1.00 . A A . 45 GLY HA2 1 1
3 2937 1 1 45 GLY HA3 H 2.987 -7.295 -8.136 1.00 . A A . 45 GLY HA3 1 1
3 2938 1 1 45 GLY N N 1.373 -8.006 -7.119 1.00 . A A . 45 GLY N 1 1
3 2939 1 1 45 GLY O O 2.298 -4.868 -8.570 1.00 . A A . 45 GLY O 1 1
3 2940 1 1 46 ARG C C 0.793 -3.008 -7.417 1.00 . A A . 46 ARG C 1 1
3 2941 1 1 46 ARG CA C -0.206 -4.105 -7.691 1.00 . A A . 46 ARG CA 1 1
3 2942 1 1 46 ARG CB C -1.348 -3.898 -6.735 1.00 . A A . 46 ARG CB 1 1
3 2943 1 1 46 ARG CD C -3.534 -4.628 -5.964 1.00 . A A . 46 ARG CD 1 1
3 2944 1 1 46 ARG CG C -2.559 -4.714 -7.124 1.00 . A A . 46 ARG CG 1 1
3 2945 1 1 46 ARG CZ C -5.379 -3.537 -7.139 1.00 . A A . 46 ARG CZ 1 1
3 2946 1 1 46 ARG H H 0.026 -5.953 -6.728 1.00 . A A . 46 ARG H 1 1
3 2947 1 1 46 ARG HA H -0.552 -4.070 -8.710 1.00 . A A . 46 ARG HA 1 1
3 2948 1 1 46 ARG HB2 H -1.031 -4.185 -5.749 1.00 . A A . 46 ARG HB2 1 1
3 2949 1 1 46 ARG HB3 H -1.612 -2.858 -6.729 1.00 . A A . 46 ARG HB3 1 1
3 2950 1 1 46 ARG HD2 H -3.414 -5.502 -5.337 1.00 . A A . 46 ARG HD2 1 1
3 2951 1 1 46 ARG HD3 H -3.304 -3.732 -5.378 1.00 . A A . 46 ARG HD3 1 1
3 2952 1 1 46 ARG HE H -5.506 -5.339 -6.268 1.00 . A A . 46 ARG HE 1 1
3 2953 1 1 46 ARG HG2 H -3.006 -4.306 -8.020 1.00 . A A . 46 ARG HG2 1 1
3 2954 1 1 46 ARG HG3 H -2.275 -5.743 -7.284 1.00 . A A . 46 ARG HG3 1 1
3 2955 1 1 46 ARG HH11 H -3.658 -2.502 -7.097 1.00 . A A . 46 ARG HH11 1 1
3 2956 1 1 46 ARG HH12 H -4.971 -1.735 -7.918 1.00 . A A . 46 ARG HH12 1 1
3 2957 1 1 46 ARG HH21 H -7.213 -4.315 -7.346 1.00 . A A . 46 ARG HH21 1 1
3 2958 1 1 46 ARG HH22 H -6.975 -2.754 -8.059 1.00 . A A . 46 ARG HH22 1 1
3 2959 1 1 46 ARG N N 0.433 -5.372 -7.397 1.00 . A A . 46 ARG N 1 1
3 2960 1 1 46 ARG NE N -4.909 -4.584 -6.454 1.00 . A A . 46 ARG NE 1 1
3 2961 1 1 46 ARG NH1 N -4.608 -2.513 -7.405 1.00 . A A . 46 ARG NH1 1 1
3 2962 1 1 46 ARG NH2 N -6.619 -3.536 -7.547 1.00 . A A . 46 ARG NH2 1 1
3 2963 1 1 46 ARG O O 1.029 -2.089 -8.201 1.00 . A A . 46 ARG O 1 1
3 2964 1 1 47 ILE C C 3.603 -2.960 -5.400 1.00 . A A . 47 ILE C 1 1
3 2965 1 1 47 ILE CA C 2.292 -2.251 -5.640 1.00 . A A . 47 ILE CA 1 1
3 2966 1 1 47 ILE CB C 1.716 -1.663 -4.343 1.00 . A A . 47 ILE CB 1 1
3 2967 1 1 47 ILE CD1 C 1.385 -2.022 -1.892 1.00 . A A . 47 ILE CD1 1 1
3 2968 1 1 47 ILE CG1 C 1.669 -2.694 -3.241 1.00 . A A . 47 ILE CG1 1 1
3 2969 1 1 47 ILE CG2 C 0.290 -1.259 -4.605 1.00 . A A . 47 ILE CG2 1 1
3 2970 1 1 47 ILE H H 1.021 -3.931 -5.697 1.00 . A A . 47 ILE H 1 1
3 2971 1 1 47 ILE HA H 2.465 -1.457 -6.314 1.00 . A A . 47 ILE HA 1 1
3 2972 1 1 47 ILE HB H 2.287 -0.806 -4.031 1.00 . A A . 47 ILE HB 1 1
3 2973 1 1 47 ILE HD11 H 0.870 -1.079 -2.043 1.00 . A A . 47 ILE HD11 1 1
3 2974 1 1 47 ILE HD12 H 2.316 -1.843 -1.379 1.00 . A A . 47 ILE HD12 1 1
3 2975 1 1 47 ILE HD13 H 0.768 -2.673 -1.293 1.00 . A A . 47 ILE HD13 1 1
3 2976 1 1 47 ILE HG12 H 0.880 -3.384 -3.448 1.00 . A A . 47 ILE HG12 1 1
3 2977 1 1 47 ILE HG13 H 2.589 -3.221 -3.198 1.00 . A A . 47 ILE HG13 1 1
3 2978 1 1 47 ILE HG21 H -0.313 -2.157 -4.740 1.00 . A A . 47 ILE HG21 1 1
3 2979 1 1 47 ILE HG22 H 0.243 -0.652 -5.493 1.00 . A A . 47 ILE HG22 1 1
3 2980 1 1 47 ILE HG23 H -0.084 -0.707 -3.762 1.00 . A A . 47 ILE HG23 1 1
3 2981 1 1 47 ILE N N 1.333 -3.159 -6.213 1.00 . A A . 47 ILE N 1 1
3 2982 1 1 47 ILE O O 4.288 -2.660 -4.448 1.00 . A A . 47 ILE O 1 1
3 2983 1 1 48 THR C C 5.696 -4.931 -4.833 1.00 . A A . 48 THR C 1 1
3 2984 1 1 48 THR CA C 5.157 -4.709 -6.266 1.00 . A A . 48 THR CA 1 1
3 2985 1 1 48 THR CB C 6.210 -4.025 -7.131 1.00 . A A . 48 THR CB 1 1
3 2986 1 1 48 THR CG2 C 7.525 -4.819 -7.121 1.00 . A A . 48 THR CG2 1 1
3 2987 1 1 48 THR H H 3.298 -4.049 -7.051 1.00 . A A . 48 THR H 1 1
3 2988 1 1 48 THR HA H 4.942 -5.673 -6.699 1.00 . A A . 48 THR HA 1 1
3 2989 1 1 48 THR HB H 6.382 -3.035 -6.751 1.00 . A A . 48 THR HB 1 1
3 2990 1 1 48 THR HG1 H 5.732 -4.818 -8.843 1.00 . A A . 48 THR HG1 1 1
3 2991 1 1 48 THR HG21 H 7.321 -5.868 -6.958 1.00 . A A . 48 THR HG21 1 1
3 2992 1 1 48 THR HG22 H 8.156 -4.451 -6.337 1.00 . A A . 48 THR HG22 1 1
3 2993 1 1 48 THR HG23 H 8.023 -4.696 -8.071 1.00 . A A . 48 THR HG23 1 1
3 2994 1 1 48 THR N N 3.923 -3.895 -6.311 1.00 . A A . 48 THR N 1 1
3 2995 1 1 48 THR O O 5.742 -4.040 -4.002 1.00 . A A . 48 THR O 1 1
3 2996 1 1 48 THR OG1 O 5.727 -3.935 -8.465 1.00 . A A . 48 THR OG1 1 1
3 2997 1 1 49 GLU C C 7.661 -5.666 -2.746 1.00 . A A . 49 GLU C 1 1
3 2998 1 1 49 GLU CA C 6.531 -6.535 -3.226 1.00 . A A . 49 GLU CA 1 1
3 2999 1 1 49 GLU CB C 6.975 -8.000 -3.215 1.00 . A A . 49 GLU CB 1 1
3 3000 1 1 49 GLU CD C 8.639 -9.630 -4.130 1.00 . A A . 49 GLU CD 1 1
3 3001 1 1 49 GLU CG C 8.227 -8.163 -4.080 1.00 . A A . 49 GLU CG 1 1
3 3002 1 1 49 GLU H H 5.986 -6.847 -5.243 1.00 . A A . 49 GLU H 1 1
3 3003 1 1 49 GLU HA H 5.718 -6.417 -2.545 1.00 . A A . 49 GLU HA 1 1
3 3004 1 1 49 GLU HB2 H 7.195 -8.303 -2.202 1.00 . A A . 49 GLU HB2 1 1
3 3005 1 1 49 GLU HB3 H 6.187 -8.618 -3.612 1.00 . A A . 49 GLU HB3 1 1
3 3006 1 1 49 GLU HG2 H 8.018 -7.815 -5.082 1.00 . A A . 49 GLU HG2 1 1
3 3007 1 1 49 GLU HG3 H 9.033 -7.581 -3.659 1.00 . A A . 49 GLU HG3 1 1
3 3008 1 1 49 GLU N N 6.066 -6.164 -4.556 1.00 . A A . 49 GLU N 1 1
3 3009 1 1 49 GLU O O 7.889 -5.551 -1.556 1.00 . A A . 49 GLU O 1 1
3 3010 1 1 49 GLU OE1 O 7.957 -10.437 -3.519 1.00 . A A . 49 GLU OE1 1 1
3 3011 1 1 49 GLU OE2 O 9.629 -9.926 -4.780 1.00 . A A . 49 GLU OE2 1 1
3 3012 1 1 50 GLU C C 8.914 -3.018 -2.460 1.00 . A A . 50 GLU C 1 1
3 3013 1 1 50 GLU CA C 9.452 -4.191 -3.259 1.00 . A A . 50 GLU CA 1 1
3 3014 1 1 50 GLU CB C 10.154 -3.690 -4.514 1.00 . A A . 50 GLU CB 1 1
3 3015 1 1 50 GLU CD C 11.963 -5.409 -4.232 1.00 . A A . 50 GLU CD 1 1
3 3016 1 1 50 GLU CG C 10.916 -4.840 -5.185 1.00 . A A . 50 GLU CG 1 1
3 3017 1 1 50 GLU H H 8.148 -5.154 -4.592 1.00 . A A . 50 GLU H 1 1
3 3018 1 1 50 GLU HA H 10.150 -4.747 -2.654 1.00 . A A . 50 GLU HA 1 1
3 3019 1 1 50 GLU HB2 H 9.407 -3.312 -5.200 1.00 . A A . 50 GLU HB2 1 1
3 3020 1 1 50 GLU HB3 H 10.845 -2.901 -4.256 1.00 . A A . 50 GLU HB3 1 1
3 3021 1 1 50 GLU HG2 H 10.218 -5.619 -5.456 1.00 . A A . 50 GLU HG2 1 1
3 3022 1 1 50 GLU HG3 H 11.404 -4.473 -6.075 1.00 . A A . 50 GLU HG3 1 1
3 3023 1 1 50 GLU N N 8.358 -5.051 -3.646 1.00 . A A . 50 GLU N 1 1
3 3024 1 1 50 GLU O O 9.533 -2.551 -1.505 1.00 . A A . 50 GLU O 1 1
3 3025 1 1 50 GLU OE1 O 12.712 -4.627 -3.672 1.00 . A A . 50 GLU OE1 1 1
3 3026 1 1 50 GLU OE2 O 12.000 -6.618 -4.079 1.00 . A A . 50 GLU OE2 1 1
3 3027 1 1 51 GLN C C 6.390 -1.814 -1.067 1.00 . A A . 51 GLN C 1 1
3 3028 1 1 51 GLN CA C 7.137 -1.396 -2.295 1.00 . A A . 51 GLN CA 1 1
3 3029 1 1 51 GLN CB C 6.154 -0.737 -3.257 1.00 . A A . 51 GLN CB 1 1
3 3030 1 1 51 GLN CD C 5.600 -0.272 -5.642 1.00 . A A . 51 GLN CD 1 1
3 3031 1 1 51 GLN CG C 6.547 -1.013 -4.712 1.00 . A A . 51 GLN CG 1 1
3 3032 1 1 51 GLN H H 7.389 -2.943 -3.675 1.00 . A A . 51 GLN H 1 1
3 3033 1 1 51 GLN HA H 7.892 -0.676 -2.022 1.00 . A A . 51 GLN HA 1 1
3 3034 1 1 51 GLN HB2 H 5.167 -1.120 -3.070 1.00 . A A . 51 GLN HB2 1 1
3 3035 1 1 51 GLN HB3 H 6.158 0.324 -3.089 1.00 . A A . 51 GLN HB3 1 1
3 3036 1 1 51 GLN HE21 H 4.032 -0.555 -4.465 1.00 . A A . 51 GLN HE21 1 1
3 3037 1 1 51 GLN HE22 H 3.717 0.303 -5.902 1.00 . A A . 51 GLN HE22 1 1
3 3038 1 1 51 GLN HG2 H 7.560 -0.682 -4.883 1.00 . A A . 51 GLN HG2 1 1
3 3039 1 1 51 GLN HG3 H 6.473 -2.079 -4.905 1.00 . A A . 51 GLN HG3 1 1
3 3040 1 1 51 GLN N N 7.771 -2.535 -2.904 1.00 . A A . 51 GLN N 1 1
3 3041 1 1 51 GLN NE2 N 4.346 -0.162 -5.309 1.00 . A A . 51 GLN NE2 1 1
3 3042 1 1 51 GLN O O 6.588 -1.250 -0.014 1.00 . A A . 51 GLN O 1 1
3 3043 1 1 51 GLN OE1 O 6.012 0.219 -6.694 1.00 . A A . 51 GLN OE1 1 1
3 3044 1 1 52 ALA C C 5.508 -3.786 0.968 1.00 . A A . 52 ALA C 1 1
3 3045 1 1 52 ALA CA C 4.685 -3.217 -0.111 1.00 . A A . 52 ALA CA 1 1
3 3046 1 1 52 ALA CB C 3.730 -4.246 -0.634 1.00 . A A . 52 ALA CB 1 1
3 3047 1 1 52 ALA H H 5.281 -3.174 -2.056 1.00 . A A . 52 ALA H 1 1
3 3048 1 1 52 ALA HA H 4.126 -2.409 0.274 1.00 . A A . 52 ALA HA 1 1
3 3049 1 1 52 ALA HB1 H 3.135 -3.776 -1.384 1.00 . A A . 52 ALA HB1 1 1
3 3050 1 1 52 ALA HB2 H 3.104 -4.613 0.162 1.00 . A A . 52 ALA HB2 1 1
3 3051 1 1 52 ALA HB3 H 4.282 -5.062 -1.065 1.00 . A A . 52 ALA HB3 1 1
3 3052 1 1 52 ALA N N 5.484 -2.771 -1.206 1.00 . A A . 52 ALA N 1 1
3 3053 1 1 52 ALA O O 5.255 -3.532 2.143 1.00 . A A . 52 ALA O 1 1
3 3054 1 1 53 LYS C C 8.043 -3.919 2.285 1.00 . A A . 53 LYS C 1 1
3 3055 1 1 53 LYS CA C 7.331 -5.065 1.622 1.00 . A A . 53 LYS CA 1 1
3 3056 1 1 53 LYS CB C 8.320 -6.078 1.102 1.00 . A A . 53 LYS CB 1 1
3 3057 1 1 53 LYS CD C 9.881 -7.851 1.883 1.00 . A A . 53 LYS CD 1 1
3 3058 1 1 53 LYS CE C 10.616 -8.401 3.106 1.00 . A A . 53 LYS CE 1 1
3 3059 1 1 53 LYS CG C 9.005 -6.670 2.304 1.00 . A A . 53 LYS CG 1 1
3 3060 1 1 53 LYS H H 6.729 -4.700 -0.330 1.00 . A A . 53 LYS H 1 1
3 3061 1 1 53 LYS HA H 6.690 -5.532 2.331 1.00 . A A . 53 LYS HA 1 1
3 3062 1 1 53 LYS HB2 H 7.802 -6.850 0.550 1.00 . A A . 53 LYS HB2 1 1
3 3063 1 1 53 LYS HB3 H 9.048 -5.594 0.470 1.00 . A A . 53 LYS HB3 1 1
3 3064 1 1 53 LYS HD2 H 9.260 -8.624 1.455 1.00 . A A . 53 LYS HD2 1 1
3 3065 1 1 53 LYS HD3 H 10.602 -7.520 1.151 1.00 . A A . 53 LYS HD3 1 1
3 3066 1 1 53 LYS HE2 H 11.264 -9.210 2.801 1.00 . A A . 53 LYS HE2 1 1
3 3067 1 1 53 LYS HE3 H 11.207 -7.617 3.555 1.00 . A A . 53 LYS HE3 1 1
3 3068 1 1 53 LYS HG2 H 9.617 -5.912 2.778 1.00 . A A . 53 LYS HG2 1 1
3 3069 1 1 53 LYS HG3 H 8.242 -6.998 2.989 1.00 . A A . 53 LYS HG3 1 1
3 3070 1 1 53 LYS HZ1 H 9.009 -8.125 4.400 1.00 . A A . 53 LYS HZ1 1 1
3 3071 1 1 53 LYS HZ2 H 10.124 -9.294 4.922 1.00 . A A . 53 LYS HZ2 1 1
3 3072 1 1 53 LYS HZ3 H 9.045 -9.650 3.660 1.00 . A A . 53 LYS HZ3 1 1
3 3073 1 1 53 LYS N N 6.514 -4.535 0.611 1.00 . A A . 53 LYS N 1 1
3 3074 1 1 53 LYS NZ N 9.624 -8.906 4.097 1.00 . A A . 53 LYS NZ 1 1
3 3075 1 1 53 LYS O O 8.196 -3.874 3.507 1.00 . A A . 53 LYS O 1 1
3 3076 1 1 54 ALA C C 8.164 -1.065 2.892 1.00 . A A . 54 ALA C 1 1
3 3077 1 1 54 ALA CA C 9.105 -1.784 1.945 1.00 . A A . 54 ALA CA 1 1
3 3078 1 1 54 ALA CB C 9.499 -0.855 0.785 1.00 . A A . 54 ALA CB 1 1
3 3079 1 1 54 ALA H H 8.261 -3.053 0.498 1.00 . A A . 54 ALA H 1 1
3 3080 1 1 54 ALA HA H 9.996 -2.073 2.484 1.00 . A A . 54 ALA HA 1 1
3 3081 1 1 54 ALA HB1 H 8.806 -0.977 -0.030 1.00 . A A . 54 ALA HB1 1 1
3 3082 1 1 54 ALA HB2 H 10.494 -1.102 0.447 1.00 . A A . 54 ALA HB2 1 1
3 3083 1 1 54 ALA HB3 H 9.480 0.171 1.121 1.00 . A A . 54 ALA HB3 1 1
3 3084 1 1 54 ALA N N 8.446 -2.964 1.458 1.00 . A A . 54 ALA N 1 1
3 3085 1 1 54 ALA O O 8.590 -0.505 3.880 1.00 . A A . 54 ALA O 1 1
3 3086 1 1 55 TYR C C 5.747 -1.171 4.722 1.00 . A A . 55 TYR C 1 1
3 3087 1 1 55 TYR CA C 5.906 -0.425 3.429 1.00 . A A . 55 TYR CA 1 1
3 3088 1 1 55 TYR CB C 4.585 -0.241 2.761 1.00 . A A . 55 TYR CB 1 1
3 3089 1 1 55 TYR CD1 C 3.816 1.810 3.966 1.00 . A A . 55 TYR CD1 1 1
3 3090 1 1 55 TYR CD2 C 2.706 -0.288 4.418 1.00 . A A . 55 TYR CD2 1 1
3 3091 1 1 55 TYR CE1 C 2.985 2.453 4.884 1.00 . A A . 55 TYR CE1 1 1
3 3092 1 1 55 TYR CE2 C 1.869 0.353 5.339 1.00 . A A . 55 TYR CE2 1 1
3 3093 1 1 55 TYR CG C 3.674 0.443 3.733 1.00 . A A . 55 TYR CG 1 1
3 3094 1 1 55 TYR CZ C 2.009 1.725 5.572 1.00 . A A . 55 TYR CZ 1 1
3 3095 1 1 55 TYR H H 6.573 -1.565 1.749 1.00 . A A . 55 TYR H 1 1
3 3096 1 1 55 TYR HA H 6.294 0.543 3.659 1.00 . A A . 55 TYR HA 1 1
3 3097 1 1 55 TYR HB2 H 4.729 0.390 1.906 1.00 . A A . 55 TYR HB2 1 1
3 3098 1 1 55 TYR HB3 H 4.171 -1.197 2.470 1.00 . A A . 55 TYR HB3 1 1
3 3099 1 1 55 TYR HD1 H 4.569 2.371 3.437 1.00 . A A . 55 TYR HD1 1 1
3 3100 1 1 55 TYR HD2 H 2.600 -1.348 4.231 1.00 . A A . 55 TYR HD2 1 1
3 3101 1 1 55 TYR HE1 H 3.099 3.511 5.064 1.00 . A A . 55 TYR HE1 1 1
3 3102 1 1 55 TYR HE2 H 1.115 -0.210 5.869 1.00 . A A . 55 TYR HE2 1 1
3 3103 1 1 55 TYR HH H 0.407 2.666 6.012 1.00 . A A . 55 TYR HH 1 1
3 3104 1 1 55 TYR N N 6.871 -1.082 2.574 1.00 . A A . 55 TYR N 1 1
3 3105 1 1 55 TYR O O 5.616 -0.578 5.780 1.00 . A A . 55 TYR O 1 1
3 3106 1 1 55 TYR OH O 1.186 2.360 6.480 1.00 . A A . 55 TYR OH 1 1
3 3107 1 1 56 LYS C C 6.859 -2.869 6.725 1.00 . A A . 56 LYS C 1 1
3 3108 1 1 56 LYS CA C 5.741 -3.303 5.810 1.00 . A A . 56 LYS CA 1 1
3 3109 1 1 56 LYS CB C 5.933 -4.760 5.407 1.00 . A A . 56 LYS CB 1 1
3 3110 1 1 56 LYS CD C 4.780 -6.934 4.988 1.00 . A A . 56 LYS CD 1 1
3 3111 1 1 56 LYS CE C 5.806 -7.738 5.791 1.00 . A A . 56 LYS CE 1 1
3 3112 1 1 56 LYS CG C 4.631 -5.536 5.596 1.00 . A A . 56 LYS CG 1 1
3 3113 1 1 56 LYS H H 5.986 -2.889 3.774 1.00 . A A . 56 LYS H 1 1
3 3114 1 1 56 LYS HA H 4.787 -3.174 6.298 1.00 . A A . 56 LYS HA 1 1
3 3115 1 1 56 LYS HB2 H 6.223 -4.802 4.366 1.00 . A A . 56 LYS HB2 1 1
3 3116 1 1 56 LYS HB3 H 6.704 -5.193 6.004 1.00 . A A . 56 LYS HB3 1 1
3 3117 1 1 56 LYS HD2 H 3.828 -7.442 5.011 1.00 . A A . 56 LYS HD2 1 1
3 3118 1 1 56 LYS HD3 H 5.115 -6.847 3.966 1.00 . A A . 56 LYS HD3 1 1
3 3119 1 1 56 LYS HE2 H 6.771 -7.259 5.722 1.00 . A A . 56 LYS HE2 1 1
3 3120 1 1 56 LYS HE3 H 5.498 -7.783 6.825 1.00 . A A . 56 LYS HE3 1 1
3 3121 1 1 56 LYS HG2 H 4.416 -5.623 6.653 1.00 . A A . 56 LYS HG2 1 1
3 3122 1 1 56 LYS HG3 H 3.825 -5.016 5.105 1.00 . A A . 56 LYS HG3 1 1
3 3123 1 1 56 LYS HZ1 H 6.207 -9.773 5.985 1.00 . A A . 56 LYS HZ1 1 1
3 3124 1 1 56 LYS HZ2 H 6.585 -9.134 4.457 1.00 . A A . 56 LYS HZ2 1 1
3 3125 1 1 56 LYS HZ3 H 4.966 -9.415 4.886 1.00 . A A . 56 LYS HZ3 1 1
3 3126 1 1 56 LYS N N 5.816 -2.478 4.635 1.00 . A A . 56 LYS N 1 1
3 3127 1 1 56 LYS NZ N 5.898 -9.118 5.238 1.00 . A A . 56 LYS NZ 1 1
3 3128 1 1 56 LYS O O 6.764 -2.920 7.956 1.00 . A A . 56 LYS O 1 1
3 3129 1 1 57 GLU C C 8.790 -0.382 7.123 1.00 . A A . 57 GLU C 1 1
3 3130 1 1 57 GLU CA C 9.023 -1.849 6.750 1.00 . A A . 57 GLU CA 1 1
3 3131 1 1 57 GLU CB C 10.269 -1.988 5.905 1.00 . A A . 57 GLU CB 1 1
3 3132 1 1 57 GLU CD C 11.780 -3.620 4.760 1.00 . A A . 57 GLU CD 1 1
3 3133 1 1 57 GLU CG C 10.659 -3.462 5.783 1.00 . A A . 57 GLU CG 1 1
3 3134 1 1 57 GLU H H 7.806 -2.304 5.102 1.00 . A A . 57 GLU H 1 1
3 3135 1 1 57 GLU HA H 9.155 -2.410 7.643 1.00 . A A . 57 GLU HA 1 1
3 3136 1 1 57 GLU HB2 H 10.102 -1.580 4.930 1.00 . A A . 57 GLU HB2 1 1
3 3137 1 1 57 GLU HB3 H 11.043 -1.460 6.382 1.00 . A A . 57 GLU HB3 1 1
3 3138 1 1 57 GLU HG2 H 11.001 -3.821 6.742 1.00 . A A . 57 GLU HG2 1 1
3 3139 1 1 57 GLU HG3 H 9.802 -4.038 5.467 1.00 . A A . 57 GLU HG3 1 1
3 3140 1 1 57 GLU N N 7.893 -2.369 6.070 1.00 . A A . 57 GLU N 1 1
3 3141 1 1 57 GLU O O 9.295 0.094 8.107 1.00 . A A . 57 GLU O 1 1
3 3142 1 1 57 GLU OE1 O 12.025 -2.674 4.030 1.00 . A A . 57 GLU OE1 1 1
3 3143 1 1 57 GLU OE2 O 12.375 -4.684 4.724 1.00 . A A . 57 GLU OE2 1 1
3 3144 1 1 58 TYR C C 6.943 1.908 7.843 1.00 . A A . 58 TYR C 1 1
3 3145 1 1 58 TYR CA C 7.814 1.742 6.614 1.00 . A A . 58 TYR CA 1 1
3 3146 1 1 58 TYR CB C 7.185 2.508 5.434 1.00 . A A . 58 TYR CB 1 1
3 3147 1 1 58 TYR CD1 C 8.465 2.219 3.263 1.00 . A A . 58 TYR CD1 1 1
3 3148 1 1 58 TYR CD2 C 9.172 3.926 4.828 1.00 . A A . 58 TYR CD2 1 1
3 3149 1 1 58 TYR CE1 C 9.511 2.579 2.404 1.00 . A A . 58 TYR CE1 1 1
3 3150 1 1 58 TYR CE2 C 10.214 4.287 3.969 1.00 . A A . 58 TYR CE2 1 1
3 3151 1 1 58 TYR CG C 8.294 2.894 4.477 1.00 . A A . 58 TYR CG 1 1
3 3152 1 1 58 TYR CZ C 10.385 3.614 2.758 1.00 . A A . 58 TYR CZ 1 1
3 3153 1 1 58 TYR H H 7.695 -0.053 5.523 1.00 . A A . 58 TYR H 1 1
3 3154 1 1 58 TYR HA H 8.755 2.185 6.808 1.00 . A A . 58 TYR HA 1 1
3 3155 1 1 58 TYR HB2 H 6.442 1.904 4.935 1.00 . A A . 58 TYR HB2 1 1
3 3156 1 1 58 TYR HB3 H 6.715 3.406 5.807 1.00 . A A . 58 TYR HB3 1 1
3 3157 1 1 58 TYR HD1 H 7.794 1.424 2.987 1.00 . A A . 58 TYR HD1 1 1
3 3158 1 1 58 TYR HD2 H 9.042 4.449 5.765 1.00 . A A . 58 TYR HD2 1 1
3 3159 1 1 58 TYR HE1 H 9.644 2.061 1.467 1.00 . A A . 58 TYR HE1 1 1
3 3160 1 1 58 TYR HE2 H 10.888 5.085 4.243 1.00 . A A . 58 TYR HE2 1 1
3 3161 1 1 58 TYR HH H 12.234 3.941 2.422 1.00 . A A . 58 TYR HH 1 1
3 3162 1 1 58 TYR N N 8.048 0.341 6.314 1.00 . A A . 58 TYR N 1 1
3 3163 1 1 58 TYR O O 7.218 2.753 8.694 1.00 . A A . 58 TYR O 1 1
3 3164 1 1 58 TYR OH O 11.420 3.963 1.916 1.00 . A A . 58 TYR OH 1 1
3 3165 1 1 59 HIS C C 5.423 0.475 10.308 1.00 . A A . 59 HIS C 1 1
3 3166 1 1 59 HIS CA C 4.958 1.230 9.067 1.00 . A A . 59 HIS CA 1 1
3 3167 1 1 59 HIS CB C 3.583 0.708 8.663 1.00 . A A . 59 HIS CB 1 1
3 3168 1 1 59 HIS CD2 C 1.686 2.028 9.911 1.00 . A A . 59 HIS CD2 1 1
3 3169 1 1 59 HIS CE1 C 1.492 0.744 11.645 1.00 . A A . 59 HIS CE1 1 1
3 3170 1 1 59 HIS CG C 2.591 1.011 9.754 1.00 . A A . 59 HIS CG 1 1
3 3171 1 1 59 HIS H H 5.670 0.457 7.221 1.00 . A A . 59 HIS H 1 1
3 3172 1 1 59 HIS HA H 4.857 2.273 9.322 1.00 . A A . 59 HIS HA 1 1
3 3173 1 1 59 HIS HB2 H 3.273 1.189 7.753 1.00 . A A . 59 HIS HB2 1 1
3 3174 1 1 59 HIS HB3 H 3.632 -0.359 8.508 1.00 . A A . 59 HIS HB3 1 1
3 3175 1 1 59 HIS HD1 H 2.958 -0.614 11.062 1.00 . A A . 59 HIS HD1 1 1
3 3176 1 1 59 HIS HD2 H 1.532 2.840 9.214 1.00 . A A . 59 HIS HD2 1 1
3 3177 1 1 59 HIS HE1 H 1.167 0.327 12.587 1.00 . A A . 59 HIS HE1 1 1
3 3178 1 1 59 HIS HE2 H 0.288 2.434 11.472 1.00 . A A . 59 HIS HE2 1 1
3 3179 1 1 59 HIS N N 5.876 1.122 7.930 1.00 . A A . 59 HIS N 1 1
3 3180 1 1 59 HIS ND1 N 2.452 0.201 10.871 1.00 . A A . 59 HIS ND1 1 1
3 3181 1 1 59 HIS NE2 N 0.991 1.859 11.105 1.00 . A A . 59 HIS NE2 1 1
3 3182 1 1 59 HIS O O 5.704 1.067 11.349 1.00 . A A . 59 HIS O 1 1
3 3183 1 1 60 ASP C C 7.392 -1.674 11.501 1.00 . A A . 60 ASP C 1 1
3 3184 1 1 60 ASP CA C 5.891 -1.716 11.264 1.00 . A A . 60 ASP CA 1 1
3 3185 1 1 60 ASP CB C 5.463 -3.137 10.942 1.00 . A A . 60 ASP CB 1 1
3 3186 1 1 60 ASP CG C 3.947 -3.193 10.811 1.00 . A A . 60 ASP CG 1 1
3 3187 1 1 60 ASP H H 5.281 -1.243 9.295 1.00 . A A . 60 ASP H 1 1
3 3188 1 1 60 ASP HA H 5.389 -1.404 12.165 1.00 . A A . 60 ASP HA 1 1
3 3189 1 1 60 ASP HB2 H 5.916 -3.442 10.011 1.00 . A A . 60 ASP HB2 1 1
3 3190 1 1 60 ASP HB3 H 5.780 -3.798 11.733 1.00 . A A . 60 ASP HB3 1 1
3 3191 1 1 60 ASP N N 5.482 -0.843 10.173 1.00 . A A . 60 ASP N 1 1
3 3192 1 1 60 ASP O O 7.873 -2.222 12.494 1.00 . A A . 60 ASP O 1 1
3 3193 1 1 60 ASP OD1 O 3.274 -2.761 11.733 1.00 . A A . 60 ASP OD1 1 1
3 3194 1 1 60 ASP OD2 O 3.476 -3.650 9.782 1.00 . A A . 60 ASP OD2 1 1
3 3195 1 1 61 LYS C C 10.114 -2.246 9.821 1.00 . A A . 61 LYS C 1 1
3 3196 1 1 61 LYS CA C 9.577 -1.025 10.549 1.00 . A A . 61 LYS CA 1 1
3 3197 1 1 61 LYS CB C 10.162 -0.936 11.936 1.00 . A A . 61 LYS CB 1 1
3 3198 1 1 61 LYS CD C 11.052 -2.279 13.847 1.00 . A A . 61 LYS CD 1 1
3 3199 1 1 61 LYS CE C 11.608 -3.642 14.264 1.00 . A A . 61 LYS CE 1 1
3 3200 1 1 61 LYS CG C 10.715 -2.299 12.353 1.00 . A A . 61 LYS CG 1 1
3 3201 1 1 61 LYS H H 7.655 -0.735 9.745 1.00 . A A . 61 LYS H 1 1
3 3202 1 1 61 LYS HA H 9.880 -0.147 10.008 1.00 . A A . 61 LYS HA 1 1
3 3203 1 1 61 LYS HB2 H 10.955 -0.214 11.903 1.00 . A A . 61 LYS HB2 1 1
3 3204 1 1 61 LYS HB3 H 9.409 -0.613 12.636 1.00 . A A . 61 LYS HB3 1 1
3 3205 1 1 61 LYS HD2 H 11.791 -1.514 14.037 1.00 . A A . 61 LYS HD2 1 1
3 3206 1 1 61 LYS HD3 H 10.159 -2.068 14.415 1.00 . A A . 61 LYS HD3 1 1
3 3207 1 1 61 LYS HE2 H 10.875 -4.408 14.054 1.00 . A A . 61 LYS HE2 1 1
3 3208 1 1 61 LYS HE3 H 12.512 -3.848 13.709 1.00 . A A . 61 LYS HE3 1 1
3 3209 1 1 61 LYS HG2 H 9.981 -3.065 12.150 1.00 . A A . 61 LYS HG2 1 1
3 3210 1 1 61 LYS HG3 H 11.615 -2.508 11.794 1.00 . A A . 61 LYS HG3 1 1
3 3211 1 1 61 LYS HZ1 H 12.628 -2.905 15.923 1.00 . A A . 61 LYS HZ1 1 1
3 3212 1 1 61 LYS HZ2 H 12.271 -4.563 16.010 1.00 . A A . 61 LYS HZ2 1 1
3 3213 1 1 61 LYS HZ3 H 11.045 -3.412 16.256 1.00 . A A . 61 LYS HZ3 1 1
3 3214 1 1 61 LYS N N 8.119 -1.091 10.533 1.00 . A A . 61 LYS N 1 1
3 3215 1 1 61 LYS NZ N 11.910 -3.630 15.723 1.00 . A A . 61 LYS NZ 1 1
3 3216 1 1 61 LYS O O 11.192 -2.202 9.227 1.00 . A A . 61 LYS O 1 1
3 3217 1 1 62 ASN C C 8.695 -5.703 9.521 1.00 . A A . 62 ASN C 1 1
3 3218 1 1 62 ASN CA C 9.653 -4.563 9.140 1.00 . A A . 62 ASN CA 1 1
3 3219 1 1 62 ASN CB C 11.091 -4.982 9.450 1.00 . A A . 62 ASN CB 1 1
3 3220 1 1 62 ASN CG C 11.287 -6.445 9.088 1.00 . A A . 62 ASN CG 1 1
3 3221 1 1 62 ASN H H 8.454 -3.284 10.290 1.00 . A A . 62 ASN H 1 1
3 3222 1 1 62 ASN HA H 9.559 -4.380 8.078 1.00 . A A . 62 ASN HA 1 1
3 3223 1 1 62 ASN HB2 H 11.775 -4.376 8.876 1.00 . A A . 62 ASN HB2 1 1
3 3224 1 1 62 ASN HB3 H 11.286 -4.844 10.504 1.00 . A A . 62 ASN HB3 1 1
3 3225 1 1 62 ASN HD21 H 11.499 -6.076 7.145 1.00 . A A . 62 ASN HD21 1 1
3 3226 1 1 62 ASN HD22 H 11.601 -7.724 7.601 1.00 . A A . 62 ASN HD22 1 1
3 3227 1 1 62 ASN N N 9.307 -3.332 9.833 1.00 . A A . 62 ASN N 1 1
3 3228 1 1 62 ASN ND2 N 11.480 -6.776 7.843 1.00 . A A . 62 ASN ND2 1 1
3 3229 1 1 62 ASN O O 8.571 -6.685 8.789 1.00 . A A . 62 ASN O 1 1
3 3230 1 1 62 ASN OD1 O 11.257 -7.314 9.962 1.00 . A A . 62 ASN OD1 1 1
3 3231 1 1 63 GLY C C 5.656 -6.266 10.757 1.00 . A A . 63 GLY C 1 1
3 3232 1 1 63 GLY CA C 7.099 -6.604 11.133 1.00 . A A . 63 GLY CA 1 1
3 3233 1 1 63 GLY H H 8.172 -4.773 11.217 1.00 . A A . 63 GLY H 1 1
3 3234 1 1 63 GLY HA2 H 7.371 -7.552 10.682 1.00 . A A . 63 GLY HA2 1 1
3 3235 1 1 63 GLY HA3 H 7.173 -6.688 12.210 1.00 . A A . 63 GLY HA3 1 1
3 3236 1 1 63 GLY N N 8.031 -5.571 10.668 1.00 . A A . 63 GLY N 1 1
3 3237 1 1 63 GLY O O 5.400 -5.659 9.719 1.00 . A A . 63 GLY O 1 1
3 3238 1 1 64 GLY C C 2.525 -7.699 11.108 1.00 . A A . 64 GLY C 1 1
3 3239 1 1 64 GLY CA C 3.297 -6.410 11.370 1.00 . A A . 64 GLY CA 1 1
3 3240 1 1 64 GLY H H 4.982 -7.158 12.423 1.00 . A A . 64 GLY H 1 1
3 3241 1 1 64 GLY HA2 H 2.878 -5.914 12.232 1.00 . A A . 64 GLY HA2 1 1
3 3242 1 1 64 GLY HA3 H 3.202 -5.767 10.511 1.00 . A A . 64 GLY HA3 1 1
3 3243 1 1 64 GLY N N 4.716 -6.674 11.613 1.00 . A A . 64 GLY N 1 1
3 3244 1 1 64 GLY O O 2.759 -8.382 10.115 1.00 . A A . 64 GLY O 1 1
3 3245 1 1 65 ALA C C -0.110 -9.158 10.633 1.00 . A A . 65 ALA C 1 1
3 3246 1 1 65 ALA CA C 0.802 -9.235 11.863 1.00 . A A . 65 ALA CA 1 1
3 3247 1 1 65 ALA CB C -0.049 -9.443 13.115 1.00 . A A . 65 ALA CB 1 1
3 3248 1 1 65 ALA H H 1.465 -7.444 12.786 1.00 . A A . 65 ALA H 1 1
3 3249 1 1 65 ALA HA H 1.464 -10.080 11.753 1.00 . A A . 65 ALA HA 1 1
3 3250 1 1 65 ALA HB1 H -0.408 -8.488 13.469 1.00 . A A . 65 ALA HB1 1 1
3 3251 1 1 65 ALA HB2 H 0.548 -9.910 13.884 1.00 . A A . 65 ALA HB2 1 1
3 3252 1 1 65 ALA HB3 H -0.890 -10.077 12.877 1.00 . A A . 65 ALA HB3 1 1
3 3253 1 1 65 ALA N N 1.606 -8.025 12.011 1.00 . A A . 65 ALA N 1 1
3 3254 1 1 65 ALA O O -0.255 -10.134 9.899 1.00 . A A . 65 ALA O 1 1
3 3255 1 1 66 ASN C C -2.011 -6.348 9.075 1.00 . A A . 66 ASN C 1 1
3 3256 1 1 66 ASN CA C -1.652 -7.819 9.290 1.00 . A A . 66 ASN CA 1 1
3 3257 1 1 66 ASN CB C -2.937 -8.609 9.530 1.00 . A A . 66 ASN CB 1 1
3 3258 1 1 66 ASN CG C -3.555 -8.188 10.853 1.00 . A A . 66 ASN CG 1 1
3 3259 1 1 66 ASN H H -0.598 -7.253 11.049 1.00 . A A . 66 ASN H 1 1
3 3260 1 1 66 ASN HA H -1.180 -8.201 8.393 1.00 . A A . 66 ASN HA 1 1
3 3261 1 1 66 ASN HB2 H -3.637 -8.410 8.728 1.00 . A A . 66 ASN HB2 1 1
3 3262 1 1 66 ASN HB3 H -2.711 -9.665 9.559 1.00 . A A . 66 ASN HB3 1 1
3 3263 1 1 66 ASN HD21 H -5.227 -7.522 10.016 1.00 . A A . 66 ASN HD21 1 1
3 3264 1 1 66 ASN HD22 H -5.143 -7.373 11.710 1.00 . A A . 66 ASN HD22 1 1
3 3265 1 1 66 ASN N N -0.739 -7.994 10.425 1.00 . A A . 66 ASN N 1 1
3 3266 1 1 66 ASN ND2 N -4.739 -7.652 10.862 1.00 . A A . 66 ASN ND2 1 1
3 3267 1 1 66 ASN O O -1.492 -5.461 9.751 1.00 . A A . 66 ASN O 1 1
3 3268 1 1 66 ASN OD1 O -2.937 -8.342 11.906 1.00 . A A . 66 ASN OD1 1 1
3 3269 1 1 67 ARG C C -2.372 -4.042 6.985 1.00 . A A . 67 ARG C 1 1
3 3270 1 1 67 ARG CA C -3.392 -4.793 7.725 1.00 . A A . 67 ARG CA 1 1
3 3271 1 1 67 ARG CB C -3.838 -3.937 8.907 1.00 . A A . 67 ARG CB 1 1
3 3272 1 1 67 ARG CD C -4.759 -1.613 9.145 1.00 . A A . 67 ARG CD 1 1
3 3273 1 1 67 ARG CG C -3.628 -2.432 8.579 1.00 . A A . 67 ARG CG 1 1
3 3274 1 1 67 ARG CZ C -6.287 -1.778 11.045 1.00 . A A . 67 ARG CZ 1 1
3 3275 1 1 67 ARG H H -3.248 -6.897 7.611 1.00 . A A . 67 ARG H 1 1
3 3276 1 1 67 ARG HA H -4.236 -4.924 7.075 1.00 . A A . 67 ARG HA 1 1
3 3277 1 1 67 ARG HB2 H -4.882 -4.123 9.105 1.00 . A A . 67 ARG HB2 1 1
3 3278 1 1 67 ARG HB3 H -3.260 -4.179 9.761 1.00 . A A . 67 ARG HB3 1 1
3 3279 1 1 67 ARG HD2 H -4.428 -0.591 9.278 1.00 . A A . 67 ARG HD2 1 1
3 3280 1 1 67 ARG HD3 H -5.585 -1.636 8.439 1.00 . A A . 67 ARG HD3 1 1
3 3281 1 1 67 ARG HE H -4.583 -2.837 10.866 1.00 . A A . 67 ARG HE 1 1
3 3282 1 1 67 ARG HG2 H -2.698 -2.096 9.009 1.00 . A A . 67 ARG HG2 1 1
3 3283 1 1 67 ARG HG3 H -3.600 -2.285 7.526 1.00 . A A . 67 ARG HG3 1 1
3 3284 1 1 67 ARG HH11 H -6.817 -0.454 9.635 1.00 . A A . 67 ARG HH11 1 1
3 3285 1 1 67 ARG HH12 H -7.899 -0.592 10.976 1.00 . A A . 67 ARG HH12 1 1
3 3286 1 1 67 ARG HH21 H -6.027 -3.008 12.604 1.00 . A A . 67 ARG HH21 1 1
3 3287 1 1 67 ARG HH22 H -7.456 -2.028 12.651 1.00 . A A . 67 ARG HH22 1 1
3 3288 1 1 67 ARG N N -2.905 -6.127 8.105 1.00 . A A . 67 ARG N 1 1
3 3289 1 1 67 ARG NE N -5.164 -2.163 10.434 1.00 . A A . 67 ARG NE 1 1
3 3290 1 1 67 ARG NH1 N -7.060 -0.871 10.508 1.00 . A A . 67 ARG NH1 1 1
3 3291 1 1 67 ARG NH2 N -6.616 -2.313 12.189 1.00 . A A . 67 ARG NH2 1 1
3 3292 1 1 67 ARG O O -2.615 -3.705 5.846 1.00 . A A . 67 ARG O 1 1
3 3293 1 1 68 LYS C C -0.758 -1.736 6.433 1.00 . A A . 68 LYS C 1 1
3 3294 1 1 68 LYS CA C -0.151 -2.972 7.040 1.00 . A A . 68 LYS CA 1 1
3 3295 1 1 68 LYS CB C 0.630 -3.748 5.962 1.00 . A A . 68 LYS CB 1 1
3 3296 1 1 68 LYS CD C 0.267 -6.106 6.799 1.00 . A A . 68 LYS CD 1 1
3 3297 1 1 68 LYS CE C 1.741 -6.509 6.779 1.00 . A A . 68 LYS CE 1 1
3 3298 1 1 68 LYS CG C -0.010 -5.104 5.665 1.00 . A A . 68 LYS CG 1 1
3 3299 1 1 68 LYS H H -1.137 -4.049 8.574 1.00 . A A . 68 LYS H 1 1
3 3300 1 1 68 LYS HA H 0.536 -2.671 7.821 1.00 . A A . 68 LYS HA 1 1
3 3301 1 1 68 LYS HB2 H 0.654 -3.165 5.055 1.00 . A A . 68 LYS HB2 1 1
3 3302 1 1 68 LYS HB3 H 1.641 -3.899 6.304 1.00 . A A . 68 LYS HB3 1 1
3 3303 1 1 68 LYS HD2 H 0.023 -5.655 7.759 1.00 . A A . 68 LYS HD2 1 1
3 3304 1 1 68 LYS HD3 H -0.344 -6.984 6.654 1.00 . A A . 68 LYS HD3 1 1
3 3305 1 1 68 LYS HE2 H 2.002 -6.861 5.794 1.00 . A A . 68 LYS HE2 1 1
3 3306 1 1 68 LYS HE3 H 2.352 -5.658 7.034 1.00 . A A . 68 LYS HE3 1 1
3 3307 1 1 68 LYS HG2 H -1.061 -4.984 5.546 1.00 . A A . 68 LYS HG2 1 1
3 3308 1 1 68 LYS HG3 H 0.383 -5.470 4.763 1.00 . A A . 68 LYS HG3 1 1
3 3309 1 1 68 LYS HZ1 H 1.133 -8.213 7.802 1.00 . A A . 68 LYS HZ1 1 1
3 3310 1 1 68 LYS HZ2 H 2.126 -7.175 8.710 1.00 . A A . 68 LYS HZ2 1 1
3 3311 1 1 68 LYS HZ3 H 2.799 -8.149 7.492 1.00 . A A . 68 LYS HZ3 1 1
3 3312 1 1 68 LYS N N -1.233 -3.752 7.646 1.00 . A A . 68 LYS N 1 1
3 3313 1 1 68 LYS NZ N 1.966 -7.593 7.770 1.00 . A A . 68 LYS NZ 1 1
3 3314 1 1 68 LYS O O -0.707 -0.655 7.019 1.00 . A A . 68 LYS O 1 1
3 3315 1 1 69 VAL C C -3.561 -1.027 4.723 1.00 . A A . 69 VAL C 1 1
3 3316 1 1 69 VAL CA C -2.056 -0.827 4.644 1.00 . A A . 69 VAL CA 1 1
3 3317 1 1 69 VAL CB C -1.635 -0.702 3.186 1.00 . A A . 69 VAL CB 1 1
3 3318 1 1 69 VAL CG1 C -0.158 -0.397 3.110 1.00 . A A . 69 VAL CG1 1 1
3 3319 1 1 69 VAL CG2 C -1.926 -2.022 2.461 1.00 . A A . 69 VAL CG2 1 1
3 3320 1 1 69 VAL H H -1.426 -2.819 4.881 1.00 . A A . 69 VAL H 1 1
3 3321 1 1 69 VAL HA H -1.801 0.048 5.167 1.00 . A A . 69 VAL HA 1 1
3 3322 1 1 69 VAL HB H -2.182 0.095 2.719 1.00 . A A . 69 VAL HB 1 1
3 3323 1 1 69 VAL HG11 H 0.386 -1.126 3.689 1.00 . A A . 69 VAL HG11 1 1
3 3324 1 1 69 VAL HG12 H 0.027 0.592 3.504 1.00 . A A . 69 VAL HG12 1 1
3 3325 1 1 69 VAL HG13 H 0.159 -0.442 2.086 1.00 . A A . 69 VAL HG13 1 1
3 3326 1 1 69 VAL HG21 H -1.169 -2.748 2.711 1.00 . A A . 69 VAL HG21 1 1
3 3327 1 1 69 VAL HG22 H -1.928 -1.855 1.395 1.00 . A A . 69 VAL HG22 1 1
3 3328 1 1 69 VAL HG23 H -2.888 -2.392 2.766 1.00 . A A . 69 VAL HG23 1 1
3 3329 1 1 69 VAL N N -1.386 -1.914 5.284 1.00 . A A . 69 VAL N 1 1
3 3330 1 1 69 VAL O O -4.042 -1.818 5.512 1.00 . A A . 69 VAL O 1 1
3 3331 1 1 70 ASN C C -6.270 -0.006 5.308 1.00 . A A . 70 ASN C 1 1
3 3332 1 1 70 ASN CA C -5.747 -0.431 3.941 1.00 . A A . 70 ASN CA 1 1
3 3333 1 1 70 ASN CB C -6.156 -1.881 3.681 1.00 . A A . 70 ASN CB 1 1
3 3334 1 1 70 ASN CG C -5.395 -2.527 2.509 1.00 . A A . 70 ASN CG 1 1
3 3335 1 1 70 ASN H H -3.889 0.335 3.307 1.00 . A A . 70 ASN H 1 1
3 3336 1 1 70 ASN HA H -6.173 0.192 3.209 1.00 . A A . 70 ASN HA 1 1
3 3337 1 1 70 ASN HB2 H -5.946 -2.425 4.559 1.00 . A A . 70 ASN HB2 1 1
3 3338 1 1 70 ASN HB3 H -7.217 -1.924 3.481 1.00 . A A . 70 ASN HB3 1 1
3 3339 1 1 70 ASN HD21 H -6.140 -1.333 1.129 1.00 . A A . 70 ASN HD21 1 1
3 3340 1 1 70 ASN HD22 H -5.035 -2.505 0.568 1.00 . A A . 70 ASN HD22 1 1
3 3341 1 1 70 ASN N N -4.308 -0.302 3.916 1.00 . A A . 70 ASN N 1 1
3 3342 1 1 70 ASN ND2 N -5.540 -2.085 1.307 1.00 . A A . 70 ASN ND2 1 1
3 3343 1 1 70 ASN O O -5.636 0.798 5.989 1.00 . A A . 70 ASN O 1 1
3 3344 1 1 70 ASN OD1 O -4.678 -3.504 2.702 1.00 . A A . 70 ASN OD1 1 1
3 3345 1 1 71 ASP C C -9.291 -0.995 7.224 1.00 . A A . 71 ASP C 1 1
3 3346 1 1 71 ASP CA C -7.999 -0.214 7.003 1.00 . A A . 71 ASP CA 1 1
3 3347 1 1 71 ASP CB C -8.285 1.291 7.062 1.00 . A A . 71 ASP CB 1 1
3 3348 1 1 71 ASP CG C -8.880 1.671 8.418 1.00 . A A . 71 ASP CG 1 1
3 3349 1 1 71 ASP H H -7.890 -1.201 5.127 1.00 . A A . 71 ASP H 1 1
3 3350 1 1 71 ASP HA H -7.296 -0.467 7.781 1.00 . A A . 71 ASP HA 1 1
3 3351 1 1 71 ASP HB2 H -7.364 1.837 6.915 1.00 . A A . 71 ASP HB2 1 1
3 3352 1 1 71 ASP HB3 H -8.982 1.552 6.280 1.00 . A A . 71 ASP HB3 1 1
3 3353 1 1 71 ASP N N -7.420 -0.554 5.712 1.00 . A A . 71 ASP N 1 1
3 3354 1 1 71 ASP O O -10.349 -0.397 7.111 1.00 . A A . 71 ASP O 1 1
3 3355 1 1 71 ASP OXT O -9.204 -2.180 7.502 1.00 . A A . 71 ASP OXT 1 1
3 3356 1 1 71 ASP OD1 O -9.050 0.788 9.243 1.00 . A A . 71 ASP OD1 1 1
3 3357 1 1 71 ASP OD2 O -9.157 2.844 8.612 1.00 . A A . 71 ASP OD2 1 1
4 3358 1 1 1 ASN C C 15.093 15.812 -10.137 1.00 . A A . 1 ASN C 1 1
4 3359 1 1 1 ASN CA C 14.715 14.335 -10.143 1.00 . A A . 1 ASN CA 1 1
4 3360 1 1 1 ASN CB C 14.996 13.718 -8.772 1.00 . A A . 1 ASN CB 1 1
4 3361 1 1 1 ASN CG C 13.860 14.049 -7.809 1.00 . A A . 1 ASN CG 1 1
4 3362 1 1 1 ASN H1 H 14.879 13.124 -11.828 1.00 . A A . 1 ASN H1 1 1
4 3363 1 1 1 ASN H2 H 16.149 12.938 -10.716 1.00 . A A . 1 ASN H2 1 1
4 3364 1 1 1 ASN H3 H 16.082 14.312 -11.713 1.00 . A A . 1 ASN H3 1 1
4 3365 1 1 1 ASN HA H 13.664 14.234 -10.373 1.00 . A A . 1 ASN HA 1 1
4 3366 1 1 1 ASN HB2 H 15.081 12.645 -8.872 1.00 . A A . 1 ASN HB2 1 1
4 3367 1 1 1 ASN HB3 H 15.921 14.115 -8.382 1.00 . A A . 1 ASN HB3 1 1
4 3368 1 1 1 ASN HD21 H 15.050 14.212 -6.228 1.00 . A A . 1 ASN HD21 1 1
4 3369 1 1 1 ASN HD22 H 13.401 14.477 -5.926 1.00 . A A . 1 ASN HD22 1 1
4 3370 1 1 1 ASN N N 15.516 13.623 -11.179 1.00 . A A . 1 ASN N 1 1
4 3371 1 1 1 ASN ND2 N 14.126 14.265 -6.549 1.00 . A A . 1 ASN ND2 1 1
4 3372 1 1 1 ASN O O 16.250 16.168 -9.914 1.00 . A A . 1 ASN O 1 1
4 3373 1 1 1 ASN OD1 O 12.700 14.112 -8.216 1.00 . A A . 1 ASN OD1 1 1
4 3374 1 1 2 LEU C C 14.099 18.728 -9.019 1.00 . A A . 2 LEU C 1 1
4 3375 1 1 2 LEU CA C 14.340 18.108 -10.404 1.00 . A A . 2 LEU CA 1 1
4 3376 1 1 2 LEU CB C 13.417 18.771 -11.434 1.00 . A A . 2 LEU CB 1 1
4 3377 1 1 2 LEU CD1 C 12.706 18.804 -13.834 1.00 . A A . 2 LEU CD1 1 1
4 3378 1 1 2 LEU CD2 C 15.128 18.574 -13.262 1.00 . A A . 2 LEU CD2 1 1
4 3379 1 1 2 LEU CG C 13.701 18.207 -12.835 1.00 . A A . 2 LEU CG 1 1
4 3380 1 1 2 LEU H H 13.203 16.324 -10.553 1.00 . A A . 2 LEU H 1 1
4 3381 1 1 2 LEU HA H 15.364 18.289 -10.689 1.00 . A A . 2 LEU HA 1 1
4 3382 1 1 2 LEU HB2 H 12.387 18.575 -11.168 1.00 . A A . 2 LEU HB2 1 1
4 3383 1 1 2 LEU HB3 H 13.590 19.836 -11.436 1.00 . A A . 2 LEU HB3 1 1
4 3384 1 1 2 LEU HD11 H 11.735 18.355 -13.688 1.00 . A A . 2 LEU HD11 1 1
4 3385 1 1 2 LEU HD12 H 13.044 18.609 -14.843 1.00 . A A . 2 LEU HD12 1 1
4 3386 1 1 2 LEU HD13 H 12.636 19.869 -13.677 1.00 . A A . 2 LEU HD13 1 1
4 3387 1 1 2 LEU HD21 H 15.835 17.967 -12.715 1.00 . A A . 2 LEU HD21 1 1
4 3388 1 1 2 LEU HD22 H 15.309 19.618 -13.048 1.00 . A A . 2 LEU HD22 1 1
4 3389 1 1 2 LEU HD23 H 15.247 18.399 -14.324 1.00 . A A . 2 LEU HD23 1 1
4 3390 1 1 2 LEU HG H 13.592 17.131 -12.818 1.00 . A A . 2 LEU HG 1 1
4 3391 1 1 2 LEU N N 14.106 16.667 -10.383 1.00 . A A . 2 LEU N 1 1
4 3392 1 1 2 LEU O O 14.238 19.935 -8.850 1.00 . A A . 2 LEU O 1 1
4 3393 1 1 3 THR C C 12.127 19.064 -6.543 1.00 . A A . 3 THR C 1 1
4 3394 1 1 3 THR CA C 13.470 18.333 -6.652 1.00 . A A . 3 THR CA 1 1
4 3395 1 1 3 THR CB C 14.600 19.239 -6.114 1.00 . A A . 3 THR CB 1 1
4 3396 1 1 3 THR CG2 C 15.965 18.776 -6.652 1.00 . A A . 3 THR CG2 1 1
4 3397 1 1 3 THR H H 13.645 16.933 -8.241 1.00 . A A . 3 THR H 1 1
4 3398 1 1 3 THR HA H 13.421 17.455 -6.023 1.00 . A A . 3 THR HA 1 1
4 3399 1 1 3 THR HB H 14.612 19.175 -5.037 1.00 . A A . 3 THR HB 1 1
4 3400 1 1 3 THR HG1 H 14.824 20.778 -7.304 1.00 . A A . 3 THR HG1 1 1
4 3401 1 1 3 THR HG21 H 16.742 19.085 -5.971 1.00 . A A . 3 THR HG21 1 1
4 3402 1 1 3 THR HG22 H 16.141 19.221 -7.621 1.00 . A A . 3 THR HG22 1 1
4 3403 1 1 3 THR HG23 H 15.976 17.699 -6.744 1.00 . A A . 3 THR HG23 1 1
4 3404 1 1 3 THR N N 13.737 17.885 -8.036 1.00 . A A . 3 THR N 1 1
4 3405 1 1 3 THR O O 11.333 18.776 -5.648 1.00 . A A . 3 THR O 1 1
4 3406 1 1 3 THR OG1 O 14.352 20.595 -6.489 1.00 . A A . 3 THR OG1 1 1
4 3407 1 1 4 LYS C C 10.406 21.444 -6.096 1.00 . A A . 4 LYS C 1 1
4 3408 1 1 4 LYS CA C 10.616 20.741 -7.437 1.00 . A A . 4 LYS CA 1 1
4 3409 1 1 4 LYS CB C 9.448 19.791 -7.702 1.00 . A A . 4 LYS CB 1 1
4 3410 1 1 4 LYS CD C 8.432 18.219 -9.355 1.00 . A A . 4 LYS CD 1 1
4 3411 1 1 4 LYS CE C 8.616 17.551 -10.719 1.00 . A A . 4 LYS CE 1 1
4 3412 1 1 4 LYS CG C 9.604 19.165 -9.089 1.00 . A A . 4 LYS CG 1 1
4 3413 1 1 4 LYS H H 12.531 20.189 -8.146 1.00 . A A . 4 LYS H 1 1
4 3414 1 1 4 LYS HA H 10.642 21.484 -8.219 1.00 . A A . 4 LYS HA 1 1
4 3415 1 1 4 LYS HB2 H 9.443 19.011 -6.953 1.00 . A A . 4 LYS HB2 1 1
4 3416 1 1 4 LYS HB3 H 8.522 20.339 -7.658 1.00 . A A . 4 LYS HB3 1 1
4 3417 1 1 4 LYS HD2 H 8.397 17.463 -8.585 1.00 . A A . 4 LYS HD2 1 1
4 3418 1 1 4 LYS HD3 H 7.509 18.778 -9.354 1.00 . A A . 4 LYS HD3 1 1
4 3419 1 1 4 LYS HE2 H 9.562 17.026 -10.738 1.00 . A A . 4 LYS HE2 1 1
4 3420 1 1 4 LYS HE3 H 7.813 16.849 -10.888 1.00 . A A . 4 LYS HE3 1 1
4 3421 1 1 4 LYS HG2 H 9.615 19.945 -9.836 1.00 . A A . 4 LYS HG2 1 1
4 3422 1 1 4 LYS HG3 H 10.528 18.611 -9.133 1.00 . A A . 4 LYS HG3 1 1
4 3423 1 1 4 LYS HZ1 H 9.545 19.025 -11.859 1.00 . A A . 4 LYS HZ1 1 1
4 3424 1 1 4 LYS HZ2 H 7.900 19.319 -11.550 1.00 . A A . 4 LYS HZ2 1 1
4 3425 1 1 4 LYS HZ3 H 8.357 18.150 -12.695 1.00 . A A . 4 LYS HZ3 1 1
4 3426 1 1 4 LYS N N 11.873 19.998 -7.453 1.00 . A A . 4 LYS N 1 1
4 3427 1 1 4 LYS NZ N 8.604 18.589 -11.788 1.00 . A A . 4 LYS NZ 1 1
4 3428 1 1 4 LYS O O 9.308 21.421 -5.543 1.00 . A A . 4 LYS O 1 1
4 3429 1 1 5 GLN C C 10.850 21.863 -3.208 1.00 . A A . 5 GLN C 1 1
4 3430 1 1 5 GLN CA C 11.360 22.787 -4.309 1.00 . A A . 5 GLN CA 1 1
4 3431 1 1 5 GLN CB C 10.414 23.978 -4.453 1.00 . A A . 5 GLN CB 1 1
4 3432 1 1 5 GLN CD C 12.335 25.396 -5.193 1.00 . A A . 5 GLN CD 1 1
4 3433 1 1 5 GLN CG C 10.934 24.913 -5.544 1.00 . A A . 5 GLN CG 1 1
4 3434 1 1 5 GLN H H 12.310 22.067 -6.067 1.00 . A A . 5 GLN H 1 1
4 3435 1 1 5 GLN HA H 12.339 23.150 -4.035 1.00 . A A . 5 GLN HA 1 1
4 3436 1 1 5 GLN HB2 H 9.428 23.624 -4.719 1.00 . A A . 5 GLN HB2 1 1
4 3437 1 1 5 GLN HB3 H 10.363 24.514 -3.517 1.00 . A A . 5 GLN HB3 1 1
4 3438 1 1 5 GLN HE21 H 13.150 24.679 -6.863 1.00 . A A . 5 GLN HE21 1 1
4 3439 1 1 5 GLN HE22 H 14.230 25.473 -5.793 1.00 . A A . 5 GLN HE22 1 1
4 3440 1 1 5 GLN HG2 H 10.962 24.383 -6.486 1.00 . A A . 5 GLN HG2 1 1
4 3441 1 1 5 GLN HG3 H 10.275 25.761 -5.632 1.00 . A A . 5 GLN HG3 1 1
4 3442 1 1 5 GLN N N 11.458 22.074 -5.581 1.00 . A A . 5 GLN N 1 1
4 3443 1 1 5 GLN NE2 N 13.319 25.165 -6.017 1.00 . A A . 5 GLN NE2 1 1
4 3444 1 1 5 GLN O O 9.890 22.188 -2.508 1.00 . A A . 5 GLN O 1 1
4 3445 1 1 5 GLN OE1 O 12.540 25.997 -4.139 1.00 . A A . 5 GLN OE1 1 1
4 3446 1 1 6 LYS C C 11.658 20.092 -0.668 1.00 . A A . 6 LYS C 1 1
4 3447 1 1 6 LYS CA C 11.089 19.739 -2.049 1.00 . A A . 6 LYS CA 1 1
4 3448 1 1 6 LYS CB C 11.555 18.337 -2.457 1.00 . A A . 6 LYS CB 1 1
4 3449 1 1 6 LYS CD C 13.531 16.901 -2.983 1.00 . A A . 6 LYS CD 1 1
4 3450 1 1 6 LYS CE C 15.056 16.860 -3.090 1.00 . A A . 6 LYS CE 1 1
4 3451 1 1 6 LYS CG C 13.084 18.302 -2.564 1.00 . A A . 6 LYS CG 1 1
4 3452 1 1 6 LYS H H 12.245 20.506 -3.655 1.00 . A A . 6 LYS H 1 1
4 3453 1 1 6 LYS HA H 10.012 19.735 -1.985 1.00 . A A . 6 LYS HA 1 1
4 3454 1 1 6 LYS HB2 H 11.229 17.622 -1.716 1.00 . A A . 6 LYS HB2 1 1
4 3455 1 1 6 LYS HB3 H 11.124 18.081 -3.415 1.00 . A A . 6 LYS HB3 1 1
4 3456 1 1 6 LYS HD2 H 13.203 16.182 -2.246 1.00 . A A . 6 LYS HD2 1 1
4 3457 1 1 6 LYS HD3 H 13.099 16.657 -3.941 1.00 . A A . 6 LYS HD3 1 1
4 3458 1 1 6 LYS HE2 H 15.384 17.575 -3.832 1.00 . A A . 6 LYS HE2 1 1
4 3459 1 1 6 LYS HE3 H 15.490 17.111 -2.134 1.00 . A A . 6 LYS HE3 1 1
4 3460 1 1 6 LYS HG2 H 13.410 19.020 -3.301 1.00 . A A . 6 LYS HG2 1 1
4 3461 1 1 6 LYS HG3 H 13.520 18.544 -1.608 1.00 . A A . 6 LYS HG3 1 1
4 3462 1 1 6 LYS HZ1 H 14.822 14.793 -3.114 1.00 . A A . 6 LYS HZ1 1 1
4 3463 1 1 6 LYS HZ2 H 16.440 15.306 -3.111 1.00 . A A . 6 LYS HZ2 1 1
4 3464 1 1 6 LYS HZ3 H 15.510 15.425 -4.528 1.00 . A A . 6 LYS HZ3 1 1
4 3465 1 1 6 LYS N N 11.492 20.711 -3.064 1.00 . A A . 6 LYS N 1 1
4 3466 1 1 6 LYS NZ N 15.489 15.493 -3.491 1.00 . A A . 6 LYS NZ 1 1
4 3467 1 1 6 LYS O O 12.128 19.216 0.057 1.00 . A A . 6 LYS O 1 1
4 3468 1 1 7 GLU C C 11.337 21.092 2.117 1.00 . A A . 7 GLU C 1 1
4 3469 1 1 7 GLU CA C 12.103 21.799 1.007 1.00 . A A . 7 GLU CA 1 1
4 3470 1 1 7 GLU CB C 11.951 23.319 1.165 1.00 . A A . 7 GLU CB 1 1
4 3471 1 1 7 GLU CD C 12.398 25.274 2.681 1.00 . A A . 7 GLU CD 1 1
4 3472 1 1 7 GLU CG C 12.519 23.757 2.524 1.00 . A A . 7 GLU CG 1 1
4 3473 1 1 7 GLU H H 11.205 22.032 -0.902 1.00 . A A . 7 GLU H 1 1
4 3474 1 1 7 GLU HA H 13.150 21.541 1.079 1.00 . A A . 7 GLU HA 1 1
4 3475 1 1 7 GLU HB2 H 12.491 23.819 0.372 1.00 . A A . 7 GLU HB2 1 1
4 3476 1 1 7 GLU HB3 H 10.906 23.583 1.111 1.00 . A A . 7 GLU HB3 1 1
4 3477 1 1 7 GLU HG2 H 11.967 23.270 3.314 1.00 . A A . 7 GLU HG2 1 1
4 3478 1 1 7 GLU HG3 H 13.557 23.472 2.586 1.00 . A A . 7 GLU HG3 1 1
4 3479 1 1 7 GLU N N 11.598 21.372 -0.299 1.00 . A A . 7 GLU N 1 1
4 3480 1 1 7 GLU O O 11.926 20.631 3.096 1.00 . A A . 7 GLU O 1 1
4 3481 1 1 7 GLU OE1 O 11.906 25.907 1.761 1.00 . A A . 7 GLU OE1 1 1
4 3482 1 1 7 GLU OE2 O 12.798 25.782 3.724 1.00 . A A . 7 GLU OE2 1 1
4 3483 1 1 8 ALA C C 7.768 20.122 2.410 1.00 . A A . 8 ALA C 1 1
4 3484 1 1 8 ALA CA C 9.181 20.342 2.950 1.00 . A A . 8 ALA CA 1 1
4 3485 1 1 8 ALA CB C 9.113 21.191 4.222 1.00 . A A . 8 ALA CB 1 1
4 3486 1 1 8 ALA H H 9.608 21.384 1.154 1.00 . A A . 8 ALA H 1 1
4 3487 1 1 8 ALA HA H 9.616 19.386 3.195 1.00 . A A . 8 ALA HA 1 1
4 3488 1 1 8 ALA HB1 H 10.078 21.640 4.405 1.00 . A A . 8 ALA HB1 1 1
4 3489 1 1 8 ALA HB2 H 8.842 20.565 5.057 1.00 . A A . 8 ALA HB2 1 1
4 3490 1 1 8 ALA HB3 H 8.373 21.968 4.097 1.00 . A A . 8 ALA HB3 1 1
4 3491 1 1 8 ALA N N 10.020 21.003 1.956 1.00 . A A . 8 ALA N 1 1
4 3492 1 1 8 ALA O O 7.099 19.156 2.776 1.00 . A A . 8 ALA O 1 1
4 3493 1 1 9 VAL C C 5.819 19.645 0.156 1.00 . A A . 9 VAL C 1 1
4 3494 1 1 9 VAL CA C 5.980 20.928 0.971 1.00 . A A . 9 VAL CA 1 1
4 3495 1 1 9 VAL CB C 5.712 22.135 0.076 1.00 . A A . 9 VAL CB 1 1
4 3496 1 1 9 VAL CG1 C 4.411 21.918 -0.699 1.00 . A A . 9 VAL CG1 1 1
4 3497 1 1 9 VAL CG2 C 5.587 23.392 0.940 1.00 . A A . 9 VAL CG2 1 1
4 3498 1 1 9 VAL H H 7.892 21.781 1.297 1.00 . A A . 9 VAL H 1 1
4 3499 1 1 9 VAL HA H 5.257 20.924 1.773 1.00 . A A . 9 VAL HA 1 1
4 3500 1 1 9 VAL HB H 6.529 22.255 -0.620 1.00 . A A . 9 VAL HB 1 1
4 3501 1 1 9 VAL HG11 H 3.634 21.606 -0.017 1.00 . A A . 9 VAL HG11 1 1
4 3502 1 1 9 VAL HG12 H 4.562 21.154 -1.449 1.00 . A A . 9 VAL HG12 1 1
4 3503 1 1 9 VAL HG13 H 4.121 22.840 -1.179 1.00 . A A . 9 VAL HG13 1 1
4 3504 1 1 9 VAL HG21 H 4.649 23.372 1.475 1.00 . A A . 9 VAL HG21 1 1
4 3505 1 1 9 VAL HG22 H 5.622 24.268 0.307 1.00 . A A . 9 VAL HG22 1 1
4 3506 1 1 9 VAL HG23 H 6.403 23.428 1.647 1.00 . A A . 9 VAL HG23 1 1
4 3507 1 1 9 VAL N N 7.320 21.028 1.546 1.00 . A A . 9 VAL N 1 1
4 3508 1 1 9 VAL O O 4.818 18.942 0.287 1.00 . A A . 9 VAL O 1 1
4 3509 1 1 10 ASN C C 7.795 17.136 -1.095 1.00 . A A . 10 ASN C 1 1
4 3510 1 1 10 ASN CA C 6.740 18.150 -1.521 1.00 . A A . 10 ASN CA 1 1
4 3511 1 1 10 ASN CB C 6.953 18.522 -2.990 1.00 . A A . 10 ASN CB 1 1
4 3512 1 1 10 ASN CG C 5.750 19.303 -3.508 1.00 . A A . 10 ASN CG 1 1
4 3513 1 1 10 ASN H H 7.576 19.948 -0.761 1.00 . A A . 10 ASN H 1 1
4 3514 1 1 10 ASN HA H 5.764 17.703 -1.417 1.00 . A A . 10 ASN HA 1 1
4 3515 1 1 10 ASN HB2 H 7.842 19.130 -3.079 1.00 . A A . 10 ASN HB2 1 1
4 3516 1 1 10 ASN HB3 H 7.074 17.623 -3.573 1.00 . A A . 10 ASN HB3 1 1
4 3517 1 1 10 ASN HD21 H 6.753 20.111 -5.028 1.00 . A A . 10 ASN HD21 1 1
4 3518 1 1 10 ASN HD22 H 5.102 20.560 -4.910 1.00 . A A . 10 ASN HD22 1 1
4 3519 1 1 10 ASN N N 6.802 19.350 -0.690 1.00 . A A . 10 ASN N 1 1
4 3520 1 1 10 ASN ND2 N 5.879 20.053 -4.569 1.00 . A A . 10 ASN ND2 1 1
4 3521 1 1 10 ASN O O 8.989 17.435 -1.087 1.00 . A A . 10 ASN O 1 1
4 3522 1 1 10 ASN OD1 O 4.664 19.227 -2.934 1.00 . A A . 10 ASN OD1 1 1
4 3523 1 1 11 ASP C C 8.138 13.661 -1.241 1.00 . A A . 11 ASP C 1 1
4 3524 1 1 11 ASP CA C 8.259 14.880 -0.327 1.00 . A A . 11 ASP CA 1 1
4 3525 1 1 11 ASP CB C 7.954 14.471 1.116 1.00 . A A . 11 ASP CB 1 1
4 3526 1 1 11 ASP CG C 8.374 15.583 2.071 1.00 . A A . 11 ASP CG 1 1
4 3527 1 1 11 ASP H H 6.382 15.753 -0.777 1.00 . A A . 11 ASP H 1 1
4 3528 1 1 11 ASP HA H 9.269 15.253 -0.375 1.00 . A A . 11 ASP HA 1 1
4 3529 1 1 11 ASP HB2 H 6.895 14.290 1.220 1.00 . A A . 11 ASP HB2 1 1
4 3530 1 1 11 ASP HB3 H 8.499 13.571 1.356 1.00 . A A . 11 ASP HB3 1 1
4 3531 1 1 11 ASP N N 7.344 15.935 -0.746 1.00 . A A . 11 ASP N 1 1
4 3532 1 1 11 ASP O O 7.035 13.257 -1.610 1.00 . A A . 11 ASP O 1 1
4 3533 1 1 11 ASP OD1 O 9.088 16.473 1.637 1.00 . A A . 11 ASP OD1 1 1
4 3534 1 1 11 ASP OD2 O 7.975 15.531 3.224 1.00 . A A . 11 ASP OD2 1 1
4 3535 1 1 12 LYS C C 10.267 10.855 -1.903 1.00 . A A . 12 LYS C 1 1
4 3536 1 1 12 LYS CA C 9.292 11.892 -2.448 1.00 . A A . 12 LYS CA 1 1
4 3537 1 1 12 LYS CB C 9.668 12.274 -3.876 1.00 . A A . 12 LYS CB 1 1
4 3538 1 1 12 LYS CD C 10.031 11.409 -6.193 1.00 . A A . 12 LYS CD 1 1
4 3539 1 1 12 LYS CE C 10.046 10.156 -7.070 1.00 . A A . 12 LYS CE 1 1
4 3540 1 1 12 LYS CG C 9.676 11.022 -4.756 1.00 . A A . 12 LYS CG 1 1
4 3541 1 1 12 LYS H H 10.125 13.434 -1.256 1.00 . A A . 12 LYS H 1 1
4 3542 1 1 12 LYS HA H 8.301 11.461 -2.455 1.00 . A A . 12 LYS HA 1 1
4 3543 1 1 12 LYS HB2 H 8.936 12.973 -4.259 1.00 . A A . 12 LYS HB2 1 1
4 3544 1 1 12 LYS HB3 H 10.646 12.729 -3.886 1.00 . A A . 12 LYS HB3 1 1
4 3545 1 1 12 LYS HD2 H 9.293 12.104 -6.569 1.00 . A A . 12 LYS HD2 1 1
4 3546 1 1 12 LYS HD3 H 11.005 11.871 -6.212 1.00 . A A . 12 LYS HD3 1 1
4 3547 1 1 12 LYS HE2 H 10.787 9.465 -6.696 1.00 . A A . 12 LYS HE2 1 1
4 3548 1 1 12 LYS HE3 H 9.073 9.688 -7.047 1.00 . A A . 12 LYS HE3 1 1
4 3549 1 1 12 LYS HG2 H 10.409 10.323 -4.379 1.00 . A A . 12 LYS HG2 1 1
4 3550 1 1 12 LYS HG3 H 8.699 10.565 -4.739 1.00 . A A . 12 LYS HG3 1 1
4 3551 1 1 12 LYS HZ1 H 9.571 11.020 -8.903 1.00 . A A . 12 LYS HZ1 1 1
4 3552 1 1 12 LYS HZ2 H 10.605 9.677 -9.018 1.00 . A A . 12 LYS HZ2 1 1
4 3553 1 1 12 LYS HZ3 H 11.204 11.172 -8.471 1.00 . A A . 12 LYS HZ3 1 1
4 3554 1 1 12 LYS N N 9.277 13.074 -1.589 1.00 . A A . 12 LYS N 1 1
4 3555 1 1 12 LYS NZ N 10.382 10.535 -8.471 1.00 . A A . 12 LYS NZ 1 1
4 3556 1 1 12 LYS O O 11.382 11.185 -1.497 1.00 . A A . 12 LYS O 1 1
4 3557 1 1 13 GLY C C 9.899 7.895 -0.171 1.00 . A A . 13 GLY C 1 1
4 3558 1 1 13 GLY CA C 10.637 8.523 -1.332 1.00 . A A . 13 GLY CA 1 1
4 3559 1 1 13 GLY H H 8.917 9.412 -2.178 1.00 . A A . 13 GLY H 1 1
4 3560 1 1 13 GLY HA2 H 10.810 7.783 -2.101 1.00 . A A . 13 GLY HA2 1 1
4 3561 1 1 13 GLY HA3 H 11.571 8.915 -0.985 1.00 . A A . 13 GLY HA3 1 1
4 3562 1 1 13 GLY N N 9.823 9.607 -1.864 1.00 . A A . 13 GLY N 1 1
4 3563 1 1 13 GLY O O 8.966 7.123 -0.365 1.00 . A A . 13 GLY O 1 1
4 3564 1 1 14 LYS C C 8.145 8.272 2.100 1.00 . A A . 14 LYS C 1 1
4 3565 1 1 14 LYS CA C 9.570 7.777 2.203 1.00 . A A . 14 LYS CA 1 1
4 3566 1 1 14 LYS CB C 10.223 8.281 3.493 1.00 . A A . 14 LYS CB 1 1
4 3567 1 1 14 LYS CD C 11.656 6.230 3.737 1.00 . A A . 14 LYS CD 1 1
4 3568 1 1 14 LYS CE C 13.094 5.732 3.906 1.00 . A A . 14 LYS CE 1 1
4 3569 1 1 14 LYS CG C 11.662 7.756 3.586 1.00 . A A . 14 LYS CG 1 1
4 3570 1 1 14 LYS H H 10.992 8.933 1.147 1.00 . A A . 14 LYS H 1 1
4 3571 1 1 14 LYS HA H 9.565 6.707 2.178 1.00 . A A . 14 LYS HA 1 1
4 3572 1 1 14 LYS HB2 H 10.236 9.362 3.489 1.00 . A A . 14 LYS HB2 1 1
4 3573 1 1 14 LYS HB3 H 9.659 7.931 4.342 1.00 . A A . 14 LYS HB3 1 1
4 3574 1 1 14 LYS HD2 H 11.075 5.956 4.604 1.00 . A A . 14 LYS HD2 1 1
4 3575 1 1 14 LYS HD3 H 11.228 5.779 2.858 1.00 . A A . 14 LYS HD3 1 1
4 3576 1 1 14 LYS HE2 H 13.675 6.012 3.039 1.00 . A A . 14 LYS HE2 1 1
4 3577 1 1 14 LYS HE3 H 13.528 6.177 4.790 1.00 . A A . 14 LYS HE3 1 1
4 3578 1 1 14 LYS HG2 H 12.197 8.025 2.686 1.00 . A A . 14 LYS HG2 1 1
4 3579 1 1 14 LYS HG3 H 12.150 8.198 4.441 1.00 . A A . 14 LYS HG3 1 1
4 3580 1 1 14 LYS HZ1 H 12.516 3.978 4.866 1.00 . A A . 14 LYS HZ1 1 1
4 3581 1 1 14 LYS HZ2 H 14.069 3.913 4.180 1.00 . A A . 14 LYS HZ2 1 1
4 3582 1 1 14 LYS HZ3 H 12.693 3.820 3.188 1.00 . A A . 14 LYS HZ3 1 1
4 3583 1 1 14 LYS N N 10.271 8.277 1.040 1.00 . A A . 14 LYS N 1 1
4 3584 1 1 14 LYS NZ N 13.092 4.249 4.045 1.00 . A A . 14 LYS NZ 1 1
4 3585 1 1 14 LYS O O 7.201 7.592 2.471 1.00 . A A . 14 LYS O 1 1
4 3586 1 1 15 ALA C C 6.192 9.276 -0.014 1.00 . A A . 15 ALA C 1 1
4 3587 1 1 15 ALA CA C 6.731 10.017 1.225 1.00 . A A . 15 ALA CA 1 1
4 3588 1 1 15 ALA CB C 6.915 11.508 0.964 1.00 . A A . 15 ALA CB 1 1
4 3589 1 1 15 ALA H H 8.828 9.870 1.166 1.00 . A A . 15 ALA H 1 1
4 3590 1 1 15 ALA HA H 6.068 9.862 2.066 1.00 . A A . 15 ALA HA 1 1
4 3591 1 1 15 ALA HB1 H 7.691 11.641 0.220 1.00 . A A . 15 ALA HB1 1 1
4 3592 1 1 15 ALA HB2 H 7.207 11.999 1.881 1.00 . A A . 15 ALA HB2 1 1
4 3593 1 1 15 ALA HB3 H 5.990 11.935 0.608 1.00 . A A . 15 ALA HB3 1 1
4 3594 1 1 15 ALA N N 8.019 9.438 1.502 1.00 . A A . 15 ALA N 1 1
4 3595 1 1 15 ALA O O 6.236 8.054 -0.029 1.00 . A A . 15 ALA O 1 1
4 3596 1 1 16 ALA C C 5.053 7.957 -2.356 1.00 . A A . 16 ALA C 1 1
4 3597 1 1 16 ALA CA C 5.191 9.479 -2.302 1.00 . A A . 16 ALA CA 1 1
4 3598 1 1 16 ALA CB C 6.107 9.921 -3.444 1.00 . A A . 16 ALA CB 1 1
4 3599 1 1 16 ALA H H 5.693 10.983 -0.935 1.00 . A A . 16 ALA H 1 1
4 3600 1 1 16 ALA HA H 4.228 9.905 -2.479 1.00 . A A . 16 ALA HA 1 1
4 3601 1 1 16 ALA HB1 H 7.136 9.747 -3.170 1.00 . A A . 16 ALA HB1 1 1
4 3602 1 1 16 ALA HB2 H 5.958 10.974 -3.635 1.00 . A A . 16 ALA HB2 1 1
4 3603 1 1 16 ALA HB3 H 5.870 9.357 -4.334 1.00 . A A . 16 ALA HB3 1 1
4 3604 1 1 16 ALA N N 5.712 10.026 -1.034 1.00 . A A . 16 ALA N 1 1
4 3605 1 1 16 ALA O O 3.950 7.463 -2.508 1.00 . A A . 16 ALA O 1 1
4 3606 1 1 17 VAL C C 5.138 5.197 -1.329 1.00 . A A . 17 VAL C 1 1
4 3607 1 1 17 VAL CA C 6.039 5.764 -2.419 1.00 . A A . 17 VAL CA 1 1
4 3608 1 1 17 VAL CB C 7.390 5.092 -2.319 1.00 . A A . 17 VAL CB 1 1
4 3609 1 1 17 VAL CG1 C 7.168 3.586 -2.235 1.00 . A A . 17 VAL CG1 1 1
4 3610 1 1 17 VAL CG2 C 8.220 5.429 -3.553 1.00 . A A . 17 VAL CG2 1 1
4 3611 1 1 17 VAL H H 7.039 7.657 -2.231 1.00 . A A . 17 VAL H 1 1
4 3612 1 1 17 VAL HA H 5.611 5.532 -3.381 1.00 . A A . 17 VAL HA 1 1
4 3613 1 1 17 VAL HB H 7.899 5.431 -1.430 1.00 . A A . 17 VAL HB 1 1
4 3614 1 1 17 VAL HG11 H 8.092 3.073 -2.440 1.00 . A A . 17 VAL HG11 1 1
4 3615 1 1 17 VAL HG12 H 6.417 3.293 -2.963 1.00 . A A . 17 VAL HG12 1 1
4 3616 1 1 17 VAL HG13 H 6.822 3.333 -1.246 1.00 . A A . 17 VAL HG13 1 1
4 3617 1 1 17 VAL HG21 H 9.108 4.816 -3.567 1.00 . A A . 17 VAL HG21 1 1
4 3618 1 1 17 VAL HG22 H 8.502 6.472 -3.523 1.00 . A A . 17 VAL HG22 1 1
4 3619 1 1 17 VAL HG23 H 7.638 5.240 -4.441 1.00 . A A . 17 VAL HG23 1 1
4 3620 1 1 17 VAL N N 6.162 7.214 -2.297 1.00 . A A . 17 VAL N 1 1
4 3621 1 1 17 VAL O O 4.195 4.465 -1.622 1.00 . A A . 17 VAL O 1 1
4 3622 1 1 18 VAL C C 3.175 5.549 0.815 1.00 . A A . 18 VAL C 1 1
4 3623 1 1 18 VAL CA C 4.573 5.045 1.009 1.00 . A A . 18 VAL CA 1 1
4 3624 1 1 18 VAL CB C 5.084 5.572 2.338 1.00 . A A . 18 VAL CB 1 1
4 3625 1 1 18 VAL CG1 C 4.072 5.243 3.423 1.00 . A A . 18 VAL CG1 1 1
4 3626 1 1 18 VAL CG2 C 6.417 4.922 2.669 1.00 . A A . 18 VAL CG2 1 1
4 3627 1 1 18 VAL H H 6.177 6.097 0.141 1.00 . A A . 18 VAL H 1 1
4 3628 1 1 18 VAL HA H 4.578 3.967 1.020 1.00 . A A . 18 VAL HA 1 1
4 3629 1 1 18 VAL HB H 5.203 6.641 2.275 1.00 . A A . 18 VAL HB 1 1
4 3630 1 1 18 VAL HG11 H 3.757 4.219 3.317 1.00 . A A . 18 VAL HG11 1 1
4 3631 1 1 18 VAL HG12 H 3.217 5.892 3.322 1.00 . A A . 18 VAL HG12 1 1
4 3632 1 1 18 VAL HG13 H 4.522 5.385 4.394 1.00 . A A . 18 VAL HG13 1 1
4 3633 1 1 18 VAL HG21 H 7.070 4.977 1.810 1.00 . A A . 18 VAL HG21 1 1
4 3634 1 1 18 VAL HG22 H 6.251 3.889 2.931 1.00 . A A . 18 VAL HG22 1 1
4 3635 1 1 18 VAL HG23 H 6.873 5.436 3.502 1.00 . A A . 18 VAL HG23 1 1
4 3636 1 1 18 VAL N N 5.405 5.536 -0.078 1.00 . A A . 18 VAL N 1 1
4 3637 1 1 18 VAL O O 2.190 4.846 1.029 1.00 . A A . 18 VAL O 1 1
4 3638 1 1 19 LYS C C 1.029 6.702 -0.857 1.00 . A A . 19 LYS C 1 1
4 3639 1 1 19 LYS CA C 1.879 7.454 0.182 1.00 . A A . 19 LYS CA 1 1
4 3640 1 1 19 LYS CB C 2.162 8.891 -0.260 1.00 . A A . 19 LYS CB 1 1
4 3641 1 1 19 LYS CD C 0.933 9.325 -2.327 1.00 . A A . 19 LYS CD 1 1
4 3642 1 1 19 LYS CE C -0.476 9.038 -2.848 1.00 . A A . 19 LYS CE 1 1
4 3643 1 1 19 LYS CG C 0.899 9.515 -0.824 1.00 . A A . 19 LYS CG 1 1
4 3644 1 1 19 LYS H H 3.970 7.260 0.280 1.00 . A A . 19 LYS H 1 1
4 3645 1 1 19 LYS HA H 1.331 7.488 1.112 1.00 . A A . 19 LYS HA 1 1
4 3646 1 1 19 LYS HB2 H 2.496 9.467 0.591 1.00 . A A . 19 LYS HB2 1 1
4 3647 1 1 19 LYS HB3 H 2.929 8.891 -1.017 1.00 . A A . 19 LYS HB3 1 1
4 3648 1 1 19 LYS HD2 H 1.323 10.218 -2.796 1.00 . A A . 19 LYS HD2 1 1
4 3649 1 1 19 LYS HD3 H 1.581 8.482 -2.547 1.00 . A A . 19 LYS HD3 1 1
4 3650 1 1 19 LYS HE2 H -0.432 8.824 -3.906 1.00 . A A . 19 LYS HE2 1 1
4 3651 1 1 19 LYS HE3 H -0.888 8.190 -2.325 1.00 . A A . 19 LYS HE3 1 1
4 3652 1 1 19 LYS HG2 H 0.028 9.023 -0.407 1.00 . A A . 19 LYS HG2 1 1
4 3653 1 1 19 LYS HG3 H 0.872 10.569 -0.592 1.00 . A A . 19 LYS HG3 1 1
4 3654 1 1 19 LYS HZ1 H -2.218 10.134 -3.169 1.00 . A A . 19 LYS HZ1 1 1
4 3655 1 1 19 LYS HZ2 H -0.835 11.089 -2.920 1.00 . A A . 19 LYS HZ2 1 1
4 3656 1 1 19 LYS HZ3 H -1.575 10.300 -1.610 1.00 . A A . 19 LYS HZ3 1 1
4 3657 1 1 19 LYS N N 3.122 6.788 0.415 1.00 . A A . 19 LYS N 1 1
4 3658 1 1 19 LYS NZ N -1.342 10.230 -2.620 1.00 . A A . 19 LYS NZ 1 1
4 3659 1 1 19 LYS O O -0.171 6.572 -0.671 1.00 . A A . 19 LYS O 1 1
4 3660 1 1 20 VAL C C 0.523 4.093 -2.510 1.00 . A A . 20 VAL C 1 1
4 3661 1 1 20 VAL CA C 0.858 5.494 -2.961 1.00 . A A . 20 VAL CA 1 1
4 3662 1 1 20 VAL CB C 1.576 5.433 -4.312 1.00 . A A . 20 VAL CB 1 1
4 3663 1 1 20 VAL CG1 C 1.672 6.838 -4.890 1.00 . A A . 20 VAL CG1 1 1
4 3664 1 1 20 VAL CG2 C 2.974 4.843 -4.143 1.00 . A A . 20 VAL CG2 1 1
4 3665 1 1 20 VAL H H 2.600 6.334 -2.068 1.00 . A A . 20 VAL H 1 1
4 3666 1 1 20 VAL HA H -0.058 6.021 -3.099 1.00 . A A . 20 VAL HA 1 1
4 3667 1 1 20 VAL HB H 1.004 4.813 -4.987 1.00 . A A . 20 VAL HB 1 1
4 3668 1 1 20 VAL HG11 H 2.274 7.455 -4.243 1.00 . A A . 20 VAL HG11 1 1
4 3669 1 1 20 VAL HG12 H 0.676 7.258 -4.968 1.00 . A A . 20 VAL HG12 1 1
4 3670 1 1 20 VAL HG13 H 2.120 6.794 -5.871 1.00 . A A . 20 VAL HG13 1 1
4 3671 1 1 20 VAL HG21 H 3.437 4.733 -5.113 1.00 . A A . 20 VAL HG21 1 1
4 3672 1 1 20 VAL HG22 H 2.905 3.876 -3.668 1.00 . A A . 20 VAL HG22 1 1
4 3673 1 1 20 VAL HG23 H 3.566 5.500 -3.537 1.00 . A A . 20 VAL HG23 1 1
4 3674 1 1 20 VAL N N 1.639 6.212 -1.947 1.00 . A A . 20 VAL N 1 1
4 3675 1 1 20 VAL O O -0.557 3.589 -2.800 1.00 . A A . 20 VAL O 1 1
4 3676 1 1 21 VAL C C -0.020 2.162 -0.384 1.00 . A A . 21 VAL C 1 1
4 3677 1 1 21 VAL CA C 1.171 2.122 -1.327 1.00 . A A . 21 VAL CA 1 1
4 3678 1 1 21 VAL CB C 2.405 1.561 -0.617 1.00 . A A . 21 VAL CB 1 1
4 3679 1 1 21 VAL CG1 C 2.053 0.235 0.060 1.00 . A A . 21 VAL CG1 1 1
4 3680 1 1 21 VAL CG2 C 3.514 1.328 -1.643 1.00 . A A . 21 VAL CG2 1 1
4 3681 1 1 21 VAL H H 2.283 3.898 -1.586 1.00 . A A . 21 VAL H 1 1
4 3682 1 1 21 VAL HA H 0.935 1.492 -2.169 1.00 . A A . 21 VAL HA 1 1
4 3683 1 1 21 VAL HB H 2.743 2.268 0.128 1.00 . A A . 21 VAL HB 1 1
4 3684 1 1 21 VAL HG11 H 1.470 -0.373 -0.618 1.00 . A A . 21 VAL HG11 1 1
4 3685 1 1 21 VAL HG12 H 1.481 0.430 0.952 1.00 . A A . 21 VAL HG12 1 1
4 3686 1 1 21 VAL HG13 H 2.961 -0.288 0.321 1.00 . A A . 21 VAL HG13 1 1
4 3687 1 1 21 VAL HG21 H 4.395 0.953 -1.145 1.00 . A A . 21 VAL HG21 1 1
4 3688 1 1 21 VAL HG22 H 3.749 2.259 -2.139 1.00 . A A . 21 VAL HG22 1 1
4 3689 1 1 21 VAL HG23 H 3.180 0.607 -2.375 1.00 . A A . 21 VAL HG23 1 1
4 3690 1 1 21 VAL N N 1.434 3.460 -1.800 1.00 . A A . 21 VAL N 1 1
4 3691 1 1 21 VAL O O -0.947 1.357 -0.495 1.00 . A A . 21 VAL O 1 1
4 3692 1 1 22 GLU C C -2.307 3.810 0.818 1.00 . A A . 22 GLU C 1 1
4 3693 1 1 22 GLU CA C -1.080 3.288 1.497 1.00 . A A . 22 GLU CA 1 1
4 3694 1 1 22 GLU CB C -0.692 4.265 2.602 1.00 . A A . 22 GLU CB 1 1
4 3695 1 1 22 GLU CD C 0.612 4.525 4.705 1.00 . A A . 22 GLU CD 1 1
4 3696 1 1 22 GLU CG C 0.401 3.661 3.464 1.00 . A A . 22 GLU CG 1 1
4 3697 1 1 22 GLU H H 0.778 3.735 0.558 1.00 . A A . 22 GLU H 1 1
4 3698 1 1 22 GLU HA H -1.322 2.323 1.950 1.00 . A A . 22 GLU HA 1 1
4 3699 1 1 22 GLU HB2 H -0.334 5.183 2.160 1.00 . A A . 22 GLU HB2 1 1
4 3700 1 1 22 GLU HB3 H -1.555 4.475 3.215 1.00 . A A . 22 GLU HB3 1 1
4 3701 1 1 22 GLU HG2 H 0.115 2.661 3.762 1.00 . A A . 22 GLU HG2 1 1
4 3702 1 1 22 GLU HG3 H 1.319 3.621 2.894 1.00 . A A . 22 GLU HG3 1 1
4 3703 1 1 22 GLU N N 0.009 3.120 0.535 1.00 . A A . 22 GLU N 1 1
4 3704 1 1 22 GLU O O -3.406 3.455 1.181 1.00 . A A . 22 GLU O 1 1
4 3705 1 1 22 GLU OE1 O -0.341 4.698 5.448 1.00 . A A . 22 GLU OE1 1 1
4 3706 1 1 22 GLU OE2 O 1.714 5.001 4.896 1.00 . A A . 22 GLU OE2 1 1
4 3707 1 1 23 SER C C -3.934 4.395 -1.792 1.00 . A A . 23 SER C 1 1
4 3708 1 1 23 SER CA C -3.255 5.328 -0.779 1.00 . A A . 23 SER CA 1 1
4 3709 1 1 23 SER CB C -2.835 6.614 -1.486 1.00 . A A . 23 SER CB 1 1
4 3710 1 1 23 SER H H -1.222 5.040 -0.334 1.00 . A A . 23 SER H 1 1
4 3711 1 1 23 SER HA H -3.959 5.583 -0.016 1.00 . A A . 23 SER HA 1 1
4 3712 1 1 23 SER HB2 H -1.998 6.415 -2.133 1.00 . A A . 23 SER HB2 1 1
4 3713 1 1 23 SER HB3 H -3.663 6.986 -2.077 1.00 . A A . 23 SER HB3 1 1
4 3714 1 1 23 SER HG H -2.505 8.448 -0.925 1.00 . A A . 23 SER HG 1 1
4 3715 1 1 23 SER N N -2.125 4.721 -0.119 1.00 . A A . 23 SER N 1 1
4 3716 1 1 23 SER O O -5.131 4.546 -2.066 1.00 . A A . 23 SER O 1 1
4 3717 1 1 23 SER OG O -2.455 7.581 -0.516 1.00 . A A . 23 SER OG 1 1
4 3718 1 1 24 GLN C C -4.597 1.394 -2.411 1.00 . A A . 24 GLN C 1 1
4 3719 1 1 24 GLN CA C -3.817 2.421 -3.206 1.00 . A A . 24 GLN CA 1 1
4 3720 1 1 24 GLN CB C -2.730 1.718 -4.028 1.00 . A A . 24 GLN CB 1 1
4 3721 1 1 24 GLN CD C -2.368 -0.018 -5.803 1.00 . A A . 24 GLN CD 1 1
4 3722 1 1 24 GLN CG C -3.350 0.542 -4.784 1.00 . A A . 24 GLN CG 1 1
4 3723 1 1 24 GLN H H -2.310 3.194 -1.968 1.00 . A A . 24 GLN H 1 1
4 3724 1 1 24 GLN HA H -4.480 2.940 -3.876 1.00 . A A . 24 GLN HA 1 1
4 3725 1 1 24 GLN HB2 H -2.301 2.417 -4.731 1.00 . A A . 24 GLN HB2 1 1
4 3726 1 1 24 GLN HB3 H -1.959 1.352 -3.365 1.00 . A A . 24 GLN HB3 1 1
4 3727 1 1 24 GLN HE21 H -3.768 -1.050 -6.776 1.00 . A A . 24 GLN HE21 1 1
4 3728 1 1 24 GLN HE22 H -2.170 -1.231 -7.387 1.00 . A A . 24 GLN HE22 1 1
4 3729 1 1 24 GLN HG2 H -3.609 -0.234 -4.080 1.00 . A A . 24 GLN HG2 1 1
4 3730 1 1 24 GLN HG3 H -4.233 0.867 -5.286 1.00 . A A . 24 GLN HG3 1 1
4 3731 1 1 24 GLN N N -3.215 3.387 -2.295 1.00 . A A . 24 GLN N 1 1
4 3732 1 1 24 GLN NE2 N -2.807 -0.824 -6.736 1.00 . A A . 24 GLN NE2 1 1
4 3733 1 1 24 GLN O O -5.718 1.016 -2.738 1.00 . A A . 24 GLN O 1 1
4 3734 1 1 24 GLN OE1 O -1.177 0.291 -5.756 1.00 . A A . 24 GLN OE1 1 1
4 3735 1 1 25 ALA C C -5.647 0.690 0.373 1.00 . A A . 25 ALA C 1 1
4 3736 1 1 25 ALA CA C -4.511 0.047 -0.402 1.00 . A A . 25 ALA CA 1 1
4 3737 1 1 25 ALA CB C -3.440 -0.440 0.513 1.00 . A A . 25 ALA CB 1 1
4 3738 1 1 25 ALA H H -3.099 1.443 -1.174 1.00 . A A . 25 ALA H 1 1
4 3739 1 1 25 ALA HA H -4.895 -0.790 -0.959 1.00 . A A . 25 ALA HA 1 1
4 3740 1 1 25 ALA HB1 H -2.787 -1.070 -0.047 1.00 . A A . 25 ALA HB1 1 1
4 3741 1 1 25 ALA HB2 H -3.879 -0.996 1.328 1.00 . A A . 25 ALA HB2 1 1
4 3742 1 1 25 ALA HB3 H -2.889 0.402 0.900 1.00 . A A . 25 ALA HB3 1 1
4 3743 1 1 25 ALA N N -3.954 0.998 -1.336 1.00 . A A . 25 ALA N 1 1
4 3744 1 1 25 ALA O O -6.651 0.071 0.681 1.00 . A A . 25 ALA O 1 1
4 3745 1 1 26 GLU C C -7.759 2.486 0.695 1.00 . A A . 26 GLU C 1 1
4 3746 1 1 26 GLU CA C -6.462 2.678 1.419 1.00 . A A . 26 GLU CA 1 1
4 3747 1 1 26 GLU CB C -6.125 4.157 1.476 1.00 . A A . 26 GLU CB 1 1
4 3748 1 1 26 GLU CD C -7.151 6.425 1.772 1.00 . A A . 26 GLU CD 1 1
4 3749 1 1 26 GLU CG C -7.431 4.959 1.463 1.00 . A A . 26 GLU CG 1 1
4 3750 1 1 26 GLU H H -4.605 2.346 0.430 1.00 . A A . 26 GLU H 1 1
4 3751 1 1 26 GLU HA H -6.551 2.275 2.440 1.00 . A A . 26 GLU HA 1 1
4 3752 1 1 26 GLU HB2 H -5.577 4.367 2.385 1.00 . A A . 26 GLU HB2 1 1
4 3753 1 1 26 GLU HB3 H -5.523 4.423 0.624 1.00 . A A . 26 GLU HB3 1 1
4 3754 1 1 26 GLU HG2 H -7.890 4.881 0.481 1.00 . A A . 26 GLU HG2 1 1
4 3755 1 1 26 GLU HG3 H -8.106 4.556 2.198 1.00 . A A . 26 GLU HG3 1 1
4 3756 1 1 26 GLU N N -5.455 1.942 0.690 1.00 . A A . 26 GLU N 1 1
4 3757 1 1 26 GLU O O -8.760 2.122 1.294 1.00 . A A . 26 GLU O 1 1
4 3758 1 1 26 GLU OE1 O -6.103 6.905 1.371 1.00 . A A . 26 GLU OE1 1 1
4 3759 1 1 26 GLU OE2 O -7.987 7.046 2.407 1.00 . A A . 26 GLU OE2 1 1
4 3760 1 1 27 LEU C C -9.288 1.032 -1.263 1.00 . A A . 27 LEU C 1 1
4 3761 1 1 27 LEU CA C -8.958 2.439 -1.344 1.00 . A A . 27 LEU CA 1 1
4 3762 1 1 27 LEU CB C -8.936 2.739 -2.789 1.00 . A A . 27 LEU CB 1 1
4 3763 1 1 27 LEU CD1 C -8.572 5.112 -2.006 1.00 . A A . 27 LEU CD1 1 1
4 3764 1 1 27 LEU CD2 C -8.557 4.576 -4.436 1.00 . A A . 27 LEU CD2 1 1
4 3765 1 1 27 LEU CG C -9.189 4.228 -3.087 1.00 . A A . 27 LEU CG 1 1
4 3766 1 1 27 LEU H H -6.912 2.938 -1.086 1.00 . A A . 27 LEU H 1 1
4 3767 1 1 27 LEU HA H -9.746 2.969 -0.896 1.00 . A A . 27 LEU HA 1 1
4 3768 1 1 27 LEU HB2 H -7.995 2.426 -3.221 1.00 . A A . 27 LEU HB2 1 1
4 3769 1 1 27 LEU HB3 H -9.754 2.143 -3.198 1.00 . A A . 27 LEU HB3 1 1
4 3770 1 1 27 LEU HD11 H -7.565 4.783 -1.800 1.00 . A A . 27 LEU HD11 1 1
4 3771 1 1 27 LEU HD12 H -9.166 5.043 -1.107 1.00 . A A . 27 LEU HD12 1 1
4 3772 1 1 27 LEU HD13 H -8.553 6.138 -2.346 1.00 . A A . 27 LEU HD13 1 1
4 3773 1 1 27 LEU HD21 H -8.740 5.616 -4.661 1.00 . A A . 27 LEU HD21 1 1
4 3774 1 1 27 LEU HD22 H -8.992 3.958 -5.207 1.00 . A A . 27 LEU HD22 1 1
4 3775 1 1 27 LEU HD23 H -7.492 4.399 -4.388 1.00 . A A . 27 LEU HD23 1 1
4 3776 1 1 27 LEU HG H -10.253 4.408 -3.133 1.00 . A A . 27 LEU HG 1 1
4 3777 1 1 27 LEU N N -7.745 2.679 -0.617 1.00 . A A . 27 LEU N 1 1
4 3778 1 1 27 LEU O O -10.421 0.702 -1.233 1.00 . A A . 27 LEU O 1 1
4 3779 1 1 28 TYR C C -9.647 -1.373 -0.045 1.00 . A A . 28 TYR C 1 1
4 3780 1 1 28 TYR CA C -8.652 -1.192 -1.201 1.00 . A A . 28 TYR CA 1 1
4 3781 1 1 28 TYR CB C -7.436 -2.067 -1.036 1.00 . A A . 28 TYR CB 1 1
4 3782 1 1 28 TYR CD1 C -6.782 -1.623 -3.435 1.00 . A A . 28 TYR CD1 1 1
4 3783 1 1 28 TYR CD2 C -6.767 -3.898 -2.625 1.00 . A A . 28 TYR CD2 1 1
4 3784 1 1 28 TYR CE1 C -6.362 -2.066 -4.695 1.00 . A A . 28 TYR CE1 1 1
4 3785 1 1 28 TYR CE2 C -6.348 -4.343 -3.883 1.00 . A A . 28 TYR CE2 1 1
4 3786 1 1 28 TYR CG C -6.984 -2.541 -2.399 1.00 . A A . 28 TYR CG 1 1
4 3787 1 1 28 TYR CZ C -6.145 -3.427 -4.918 1.00 . A A . 28 TYR CZ 1 1
4 3788 1 1 28 TYR H H -7.377 0.465 -1.312 1.00 . A A . 28 TYR H 1 1
4 3789 1 1 28 TYR HA H -9.118 -1.456 -2.116 1.00 . A A . 28 TYR HA 1 1
4 3790 1 1 28 TYR HB2 H -6.648 -1.524 -0.565 1.00 . A A . 28 TYR HB2 1 1
4 3791 1 1 28 TYR HB3 H -7.705 -2.900 -0.445 1.00 . A A . 28 TYR HB3 1 1
4 3792 1 1 28 TYR HD1 H -6.950 -0.580 -3.266 1.00 . A A . 28 TYR HD1 1 1
4 3793 1 1 28 TYR HD2 H -6.924 -4.608 -1.828 1.00 . A A . 28 TYR HD2 1 1
4 3794 1 1 28 TYR HE1 H -6.206 -1.355 -5.493 1.00 . A A . 28 TYR HE1 1 1
4 3795 1 1 28 TYR HE2 H -6.179 -5.393 -4.053 1.00 . A A . 28 TYR HE2 1 1
4 3796 1 1 28 TYR HH H -6.513 -4.041 -6.688 1.00 . A A . 28 TYR HH 1 1
4 3797 1 1 28 TYR N N -8.312 0.173 -1.261 1.00 . A A . 28 TYR N 1 1
4 3798 1 1 28 TYR O O -10.715 -1.899 -0.213 1.00 . A A . 28 TYR O 1 1
4 3799 1 1 28 TYR OH O -5.731 -3.867 -6.160 1.00 . A A . 28 TYR OH 1 1
4 3800 1 1 29 SER C C -11.567 -0.038 1.776 1.00 . A A . 29 SER C 1 1
4 3801 1 1 29 SER CA C -10.272 -0.726 2.195 1.00 . A A . 29 SER CA 1 1
4 3802 1 1 29 SER CB C -9.669 0.052 3.355 1.00 . A A . 29 SER CB 1 1
4 3803 1 1 29 SER H H -8.583 -0.219 1.065 1.00 . A A . 29 SER H 1 1
4 3804 1 1 29 SER HA H -10.490 -1.729 2.508 1.00 . A A . 29 SER HA 1 1
4 3805 1 1 29 SER HB2 H -9.430 1.052 3.047 1.00 . A A . 29 SER HB2 1 1
4 3806 1 1 29 SER HB3 H -10.386 0.092 4.168 1.00 . A A . 29 SER HB3 1 1
4 3807 1 1 29 SER HG H -7.800 -0.374 3.165 1.00 . A A . 29 SER HG 1 1
4 3808 1 1 29 SER N N -9.349 -0.756 1.060 1.00 . A A . 29 SER N 1 1
4 3809 1 1 29 SER O O -12.651 -0.484 2.123 1.00 . A A . 29 SER O 1 1
4 3810 1 1 29 SER OG O -8.502 -0.597 3.779 1.00 . A A . 29 SER OG 1 1
4 3811 1 1 30 LEU C C -13.464 0.723 -0.269 1.00 . A A . 30 LEU C 1 1
4 3812 1 1 30 LEU CA C -12.631 1.724 0.513 1.00 . A A . 30 LEU CA 1 1
4 3813 1 1 30 LEU CB C -12.239 2.908 -0.371 1.00 . A A . 30 LEU CB 1 1
4 3814 1 1 30 LEU CD1 C -14.371 4.089 0.180 1.00 . A A . 30 LEU CD1 1 1
4 3815 1 1 30 LEU CD2 C -13.076 4.725 -1.861 1.00 . A A . 30 LEU CD2 1 1
4 3816 1 1 30 LEU CG C -13.491 3.562 -0.955 1.00 . A A . 30 LEU CG 1 1
4 3817 1 1 30 LEU H H -10.552 1.322 0.719 1.00 . A A . 30 LEU H 1 1
4 3818 1 1 30 LEU HA H -13.185 2.078 1.337 1.00 . A A . 30 LEU HA 1 1
4 3819 1 1 30 LEU HB2 H -11.701 3.633 0.221 1.00 . A A . 30 LEU HB2 1 1
4 3820 1 1 30 LEU HB3 H -11.611 2.566 -1.170 1.00 . A A . 30 LEU HB3 1 1
4 3821 1 1 30 LEU HD11 H -14.841 3.259 0.686 1.00 . A A . 30 LEU HD11 1 1
4 3822 1 1 30 LEU HD12 H -15.130 4.738 -0.227 1.00 . A A . 30 LEU HD12 1 1
4 3823 1 1 30 LEU HD13 H -13.764 4.641 0.881 1.00 . A A . 30 LEU HD13 1 1
4 3824 1 1 30 LEU HD21 H -13.940 5.329 -2.089 1.00 . A A . 30 LEU HD21 1 1
4 3825 1 1 30 LEU HD22 H -12.657 4.336 -2.777 1.00 . A A . 30 LEU HD22 1 1
4 3826 1 1 30 LEU HD23 H -12.337 5.330 -1.355 1.00 . A A . 30 LEU HD23 1 1
4 3827 1 1 30 LEU HG H -14.043 2.834 -1.531 1.00 . A A . 30 LEU HG 1 1
4 3828 1 1 30 LEU N N -11.445 1.033 0.996 1.00 . A A . 30 LEU N 1 1
4 3829 1 1 30 LEU O O -14.529 0.298 0.177 1.00 . A A . 30 LEU O 1 1
4 3830 1 1 31 GLU C C -13.712 -1.988 -1.401 1.00 . A A . 31 GLU C 1 1
4 3831 1 1 31 GLU CA C -13.592 -0.668 -2.230 1.00 . A A . 31 GLU CA 1 1
4 3832 1 1 31 GLU CB C -12.827 -0.872 -3.554 1.00 . A A . 31 GLU CB 1 1
4 3833 1 1 31 GLU CD C -10.606 -1.690 -4.357 1.00 . A A . 31 GLU CD 1 1
4 3834 1 1 31 GLU CG C -11.323 -0.825 -3.327 1.00 . A A . 31 GLU CG 1 1
4 3835 1 1 31 GLU H H -12.091 0.693 -1.694 1.00 . A A . 31 GLU H 1 1
4 3836 1 1 31 GLU HA H -14.566 -0.301 -2.457 1.00 . A A . 31 GLU HA 1 1
4 3837 1 1 31 GLU HB2 H -13.098 -1.818 -3.993 1.00 . A A . 31 GLU HB2 1 1
4 3838 1 1 31 GLU HB3 H -13.091 -0.071 -4.227 1.00 . A A . 31 GLU HB3 1 1
4 3839 1 1 31 GLU HG2 H -10.982 0.197 -3.417 1.00 . A A . 31 GLU HG2 1 1
4 3840 1 1 31 GLU HG3 H -11.107 -1.184 -2.337 1.00 . A A . 31 GLU HG3 1 1
4 3841 1 1 31 GLU N N -12.939 0.318 -1.414 1.00 . A A . 31 GLU N 1 1
4 3842 1 1 31 GLU O O -14.623 -2.084 -0.587 1.00 . A A . 31 GLU O 1 1
4 3843 1 1 31 GLU OE1 O -10.799 -2.895 -4.327 1.00 . A A . 31 GLU OE1 1 1
4 3844 1 1 31 GLU OE2 O -9.876 -1.135 -5.162 1.00 . A A . 31 GLU OE2 1 1
4 3845 1 1 32 LYS C C -13.567 -4.237 0.434 1.00 . A A . 32 LYS C 1 1
4 3846 1 1 32 LYS CA C -12.642 -4.227 -0.781 1.00 . A A . 32 LYS CA 1 1
4 3847 1 1 32 LYS CB C -11.201 -4.499 -0.296 1.00 . A A . 32 LYS CB 1 1
4 3848 1 1 32 LYS CD C -9.380 -5.604 -1.589 1.00 . A A . 32 LYS CD 1 1
4 3849 1 1 32 LYS CE C -8.502 -5.802 -0.342 1.00 . A A . 32 LYS CE 1 1
4 3850 1 1 32 LYS CG C -10.210 -4.323 -1.447 1.00 . A A . 32 LYS CG 1 1
4 3851 1 1 32 LYS H H -12.023 -2.730 -2.194 1.00 . A A . 32 LYS H 1 1
4 3852 1 1 32 LYS HA H -12.935 -5.042 -1.426 1.00 . A A . 32 LYS HA 1 1
4 3853 1 1 32 LYS HB2 H -10.956 -3.814 0.500 1.00 . A A . 32 LYS HB2 1 1
4 3854 1 1 32 LYS HB3 H -11.126 -5.493 0.080 1.00 . A A . 32 LYS HB3 1 1
4 3855 1 1 32 LYS HD2 H -10.045 -6.449 -1.693 1.00 . A A . 32 LYS HD2 1 1
4 3856 1 1 32 LYS HD3 H -8.754 -5.534 -2.462 1.00 . A A . 32 LYS HD3 1 1
4 3857 1 1 32 LYS HE2 H -7.887 -4.925 -0.182 1.00 . A A . 32 LYS HE2 1 1
4 3858 1 1 32 LYS HE3 H -9.133 -5.959 0.519 1.00 . A A . 32 LYS HE3 1 1
4 3859 1 1 32 LYS HG2 H -10.745 -4.130 -2.358 1.00 . A A . 32 LYS HG2 1 1
4 3860 1 1 32 LYS HG3 H -9.557 -3.497 -1.238 1.00 . A A . 32 LYS HG3 1 1
4 3861 1 1 32 LYS HZ1 H -8.163 -7.856 -0.328 1.00 . A A . 32 LYS HZ1 1 1
4 3862 1 1 32 LYS HZ2 H -6.807 -6.927 0.103 1.00 . A A . 32 LYS HZ2 1 1
4 3863 1 1 32 LYS HZ3 H -7.297 -7.022 -1.523 1.00 . A A . 32 LYS HZ3 1 1
4 3864 1 1 32 LYS N N -12.736 -2.946 -1.583 1.00 . A A . 32 LYS N 1 1
4 3865 1 1 32 LYS NZ N -7.626 -6.992 -0.538 1.00 . A A . 32 LYS NZ 1 1
4 3866 1 1 32 LYS O O -14.295 -5.199 0.679 1.00 . A A . 32 LYS O 1 1
4 3867 1 1 33 ASN C C -13.522 -3.643 3.608 1.00 . A A . 33 ASN C 1 1
4 3868 1 1 33 ASN CA C -14.212 -2.940 2.447 1.00 . A A . 33 ASN CA 1 1
4 3869 1 1 33 ASN CB C -15.651 -3.425 2.310 1.00 . A A . 33 ASN CB 1 1
4 3870 1 1 33 ASN CG C -16.582 -2.326 2.787 1.00 . A A . 33 ASN CG 1 1
4 3871 1 1 33 ASN H H -12.821 -2.444 0.939 1.00 . A A . 33 ASN H 1 1
4 3872 1 1 33 ASN HA H -14.235 -1.886 2.664 1.00 . A A . 33 ASN HA 1 1
4 3873 1 1 33 ASN HB2 H -15.863 -3.653 1.274 1.00 . A A . 33 ASN HB2 1 1
4 3874 1 1 33 ASN HB3 H -15.797 -4.309 2.915 1.00 . A A . 33 ASN HB3 1 1
4 3875 1 1 33 ASN HD21 H -15.869 -0.995 1.480 1.00 . A A . 33 ASN HD21 1 1
4 3876 1 1 33 ASN HD22 H -17.114 -0.425 2.519 1.00 . A A . 33 ASN HD22 1 1
4 3877 1 1 33 ASN N N -13.461 -3.141 1.208 1.00 . A A . 33 ASN N 1 1
4 3878 1 1 33 ASN ND2 N -16.520 -1.152 2.217 1.00 . A A . 33 ASN ND2 1 1
4 3879 1 1 33 ASN O O -14.151 -3.986 4.610 1.00 . A A . 33 ASN O 1 1
4 3880 1 1 33 ASN OD1 O -17.372 -2.530 3.704 1.00 . A A . 33 ASN OD1 1 1
4 3881 1 1 34 GLU C C -10.072 -3.771 4.596 1.00 . A A . 34 GLU C 1 1
4 3882 1 1 34 GLU CA C -11.416 -4.484 4.494 1.00 . A A . 34 GLU CA 1 1
4 3883 1 1 34 GLU CB C -11.208 -5.963 4.151 1.00 . A A . 34 GLU CB 1 1
4 3884 1 1 34 GLU CD C -11.545 -6.682 6.523 1.00 . A A . 34 GLU CD 1 1
4 3885 1 1 34 GLU CG C -10.579 -6.687 5.344 1.00 . A A . 34 GLU CG 1 1
4 3886 1 1 34 GLU H H -11.767 -3.549 2.637 1.00 . A A . 34 GLU H 1 1
4 3887 1 1 34 GLU HA H -11.932 -4.408 5.439 1.00 . A A . 34 GLU HA 1 1
4 3888 1 1 34 GLU HB2 H -12.162 -6.415 3.917 1.00 . A A . 34 GLU HB2 1 1
4 3889 1 1 34 GLU HB3 H -10.554 -6.044 3.296 1.00 . A A . 34 GLU HB3 1 1
4 3890 1 1 34 GLU HG2 H -10.356 -7.706 5.067 1.00 . A A . 34 GLU HG2 1 1
4 3891 1 1 34 GLU HG3 H -9.670 -6.187 5.628 1.00 . A A . 34 GLU HG3 1 1
4 3892 1 1 34 GLU N N -12.209 -3.840 3.464 1.00 . A A . 34 GLU N 1 1
4 3893 1 1 34 GLU O O -9.487 -3.390 3.584 1.00 . A A . 34 GLU O 1 1
4 3894 1 1 34 GLU OE1 O -12.730 -6.499 6.293 1.00 . A A . 34 GLU OE1 1 1
4 3895 1 1 34 GLU OE2 O -11.088 -6.861 7.640 1.00 . A A . 34 GLU OE2 1 1
4 3896 1 1 35 ASP C C -7.111 -3.795 5.782 1.00 . A A . 35 ASP C 1 1
4 3897 1 1 35 ASP CA C -8.321 -2.883 6.021 1.00 . A A . 35 ASP CA 1 1
4 3898 1 1 35 ASP CB C -8.273 -2.325 7.445 1.00 . A A . 35 ASP CB 1 1
4 3899 1 1 35 ASP CG C -8.260 -3.463 8.466 1.00 . A A . 35 ASP CG 1 1
4 3900 1 1 35 ASP H H -10.101 -3.895 6.585 1.00 . A A . 35 ASP H 1 1
4 3901 1 1 35 ASP HA H -8.272 -2.066 5.341 1.00 . A A . 35 ASP HA 1 1
4 3902 1 1 35 ASP HB2 H -7.384 -1.730 7.562 1.00 . A A . 35 ASP HB2 1 1
4 3903 1 1 35 ASP HB3 H -9.142 -1.706 7.615 1.00 . A A . 35 ASP HB3 1 1
4 3904 1 1 35 ASP N N -9.591 -3.579 5.810 1.00 . A A . 35 ASP N 1 1
4 3905 1 1 35 ASP O O -6.010 -3.438 6.127 1.00 . A A . 35 ASP O 1 1
4 3906 1 1 35 ASP OD1 O -8.326 -4.609 8.055 1.00 . A A . 35 ASP OD1 1 1
4 3907 1 1 35 ASP OD2 O -8.181 -3.168 9.649 1.00 . A A . 35 ASP OD2 1 1
4 3908 1 1 36 ALA C C -4.931 -5.581 4.813 1.00 . A A . 36 ALA C 1 1
4 3909 1 1 36 ALA CA C -6.378 -6.008 4.901 1.00 . A A . 36 ALA CA 1 1
4 3910 1 1 36 ALA CB C -6.791 -6.712 3.628 1.00 . A A . 36 ALA CB 1 1
4 3911 1 1 36 ALA H H -8.286 -5.137 4.955 1.00 . A A . 36 ALA H 1 1
4 3912 1 1 36 ALA HA H -6.404 -6.707 5.709 1.00 . A A . 36 ALA HA 1 1
4 3913 1 1 36 ALA HB1 H -6.763 -5.992 2.818 1.00 . A A . 36 ALA HB1 1 1
4 3914 1 1 36 ALA HB2 H -7.794 -7.101 3.735 1.00 . A A . 36 ALA HB2 1 1
4 3915 1 1 36 ALA HB3 H -6.107 -7.520 3.419 1.00 . A A . 36 ALA HB3 1 1
4 3916 1 1 36 ALA N N -7.373 -4.960 5.201 1.00 . A A . 36 ALA N 1 1
4 3917 1 1 36 ALA O O -4.407 -5.114 5.759 1.00 . A A . 36 ALA O 1 1
4 3918 1 1 37 SER C C -2.189 -5.958 2.356 1.00 . A A . 37 SER C 1 1
4 3919 1 1 37 SER CA C -2.828 -5.532 3.659 1.00 . A A . 37 SER CA 1 1
4 3920 1 1 37 SER CB C -2.140 -6.296 4.793 1.00 . A A . 37 SER CB 1 1
4 3921 1 1 37 SER H H -4.657 -6.292 2.936 1.00 . A A . 37 SER H 1 1
4 3922 1 1 37 SER HA H -2.685 -4.477 3.809 1.00 . A A . 37 SER HA 1 1
4 3923 1 1 37 SER HB2 H -1.077 -6.324 4.627 1.00 . A A . 37 SER HB2 1 1
4 3924 1 1 37 SER HB3 H -2.339 -5.808 5.738 1.00 . A A . 37 SER HB3 1 1
4 3925 1 1 37 SER HG H -2.800 -7.863 5.738 1.00 . A A . 37 SER HG 1 1
4 3926 1 1 37 SER N N -4.244 -5.844 3.698 1.00 . A A . 37 SER N 1 1
4 3927 1 1 37 SER O O -2.856 -6.456 1.443 1.00 . A A . 37 SER O 1 1
4 3928 1 1 37 SER OG O -2.638 -7.628 4.822 1.00 . A A . 37 SER OG 1 1
4 3929 1 1 38 LEU C C -0.494 -7.655 0.858 1.00 . A A . 38 LEU C 1 1
4 3930 1 1 38 LEU CA C -0.105 -6.227 1.161 1.00 . A A . 38 LEU CA 1 1
4 3931 1 1 38 LEU CB C 1.418 -6.161 1.422 1.00 . A A . 38 LEU CB 1 1
4 3932 1 1 38 LEU CD1 C 3.253 -5.073 2.710 1.00 . A A . 38 LEU CD1 1 1
4 3933 1 1 38 LEU CD2 C 1.229 -3.727 1.981 1.00 . A A . 38 LEU CD2 1 1
4 3934 1 1 38 LEU CG C 1.744 -5.098 2.468 1.00 . A A . 38 LEU CG 1 1
4 3935 1 1 38 LEU H H -0.418 -5.447 3.092 1.00 . A A . 38 LEU H 1 1
4 3936 1 1 38 LEU HA H -0.355 -5.608 0.324 1.00 . A A . 38 LEU HA 1 1
4 3937 1 1 38 LEU HB2 H 1.788 -7.111 1.763 1.00 . A A . 38 LEU HB2 1 1
4 3938 1 1 38 LEU HB3 H 1.910 -5.903 0.504 1.00 . A A . 38 LEU HB3 1 1
4 3939 1 1 38 LEU HD11 H 3.511 -5.844 3.420 1.00 . A A . 38 LEU HD11 1 1
4 3940 1 1 38 LEU HD12 H 3.537 -4.112 3.108 1.00 . A A . 38 LEU HD12 1 1
4 3941 1 1 38 LEU HD13 H 3.769 -5.253 1.785 1.00 . A A . 38 LEU HD13 1 1
4 3942 1 1 38 LEU HD21 H 0.332 -3.482 2.521 1.00 . A A . 38 LEU HD21 1 1
4 3943 1 1 38 LEU HD22 H 1.004 -3.770 0.923 1.00 . A A . 38 LEU HD22 1 1
4 3944 1 1 38 LEU HD23 H 1.973 -2.966 2.160 1.00 . A A . 38 LEU HD23 1 1
4 3945 1 1 38 LEU HG H 1.257 -5.353 3.401 1.00 . A A . 38 LEU HG 1 1
4 3946 1 1 38 LEU N N -0.868 -5.806 2.313 1.00 . A A . 38 LEU N 1 1
4 3947 1 1 38 LEU O O -1.278 -7.888 -0.011 1.00 . A A . 38 LEU O 1 1
4 3948 1 1 39 ARG C C -1.080 -10.383 0.401 1.00 . A A . 39 ARG C 1 1
4 3949 1 1 39 ARG CA C -0.241 -9.992 1.593 1.00 . A A . 39 ARG CA 1 1
4 3950 1 1 39 ARG CB C -0.948 -10.404 2.896 1.00 . A A . 39 ARG CB 1 1
4 3951 1 1 39 ARG CD C 0.901 -9.522 4.401 1.00 . A A . 39 ARG CD 1 1
4 3952 1 1 39 ARG CG C -0.593 -9.420 4.043 1.00 . A A . 39 ARG CG 1 1
4 3953 1 1 39 ARG CZ C 2.381 -11.064 5.575 1.00 . A A . 39 ARG CZ 1 1
4 3954 1 1 39 ARG H H 0.603 -8.284 2.360 1.00 . A A . 39 ARG H 1 1
4 3955 1 1 39 ARG HA H 0.669 -10.516 1.536 1.00 . A A . 39 ARG HA 1 1
4 3956 1 1 39 ARG HB2 H -2.004 -10.386 2.738 1.00 . A A . 39 ARG HB2 1 1
4 3957 1 1 39 ARG HB3 H -0.642 -11.399 3.173 1.00 . A A . 39 ARG HB3 1 1
4 3958 1 1 39 ARG HD2 H 1.480 -9.609 3.497 1.00 . A A . 39 ARG HD2 1 1
4 3959 1 1 39 ARG HD3 H 1.209 -8.625 4.936 1.00 . A A . 39 ARG HD3 1 1
4 3960 1 1 39 ARG HE H 0.382 -11.222 5.554 1.00 . A A . 39 ARG HE 1 1
4 3961 1 1 39 ARG HG2 H -0.817 -8.410 3.739 1.00 . A A . 39 ARG HG2 1 1
4 3962 1 1 39 ARG HG3 H -1.182 -9.655 4.906 1.00 . A A . 39 ARG HG3 1 1
4 3963 1 1 39 ARG HH11 H 3.296 -9.574 4.587 1.00 . A A . 39 ARG HH11 1 1
4 3964 1 1 39 ARG HH12 H 4.340 -10.669 5.425 1.00 . A A . 39 ARG HH12 1 1
4 3965 1 1 39 ARG HH21 H 1.768 -12.640 6.647 1.00 . A A . 39 ARG HH21 1 1
4 3966 1 1 39 ARG HH22 H 3.480 -12.393 6.586 1.00 . A A . 39 ARG HH22 1 1
4 3967 1 1 39 ARG N N 0.034 -8.575 1.661 1.00 . A A . 39 ARG N 1 1
4 3968 1 1 39 ARG NE N 1.145 -10.694 5.235 1.00 . A A . 39 ARG NE 1 1
4 3969 1 1 39 ARG NH1 N 3.419 -10.381 5.163 1.00 . A A . 39 ARG NH1 1 1
4 3970 1 1 39 ARG NH2 N 2.557 -12.115 6.327 1.00 . A A . 39 ARG NH2 1 1
4 3971 1 1 39 ARG O O -0.619 -11.091 -0.492 1.00 . A A . 39 ARG O 1 1
4 3972 1 1 40 LYS C C -3.239 -9.183 -1.749 1.00 . A A . 40 LYS C 1 1
4 3973 1 1 40 LYS CA C -3.222 -10.243 -0.658 1.00 . A A . 40 LYS CA 1 1
4 3974 1 1 40 LYS CB C -4.551 -10.362 -0.065 1.00 . A A . 40 LYS CB 1 1
4 3975 1 1 40 LYS CD C -3.612 -12.291 1.243 1.00 . A A . 40 LYS CD 1 1
4 3976 1 1 40 LYS CE C -3.906 -13.696 1.775 1.00 . A A . 40 LYS CE 1 1
4 3977 1 1 40 LYS CG C -4.780 -11.821 0.350 1.00 . A A . 40 LYS CG 1 1
4 3978 1 1 40 LYS H H -2.603 -9.366 1.148 1.00 . A A . 40 LYS H 1 1
4 3979 1 1 40 LYS HA H -2.962 -11.180 -1.079 1.00 . A A . 40 LYS HA 1 1
4 3980 1 1 40 LYS HB2 H -4.584 -9.715 0.803 1.00 . A A . 40 LYS HB2 1 1
4 3981 1 1 40 LYS HB3 H -5.273 -10.066 -0.792 1.00 . A A . 40 LYS HB3 1 1
4 3982 1 1 40 LYS HD2 H -2.678 -12.297 0.677 1.00 . A A . 40 LYS HD2 1 1
4 3983 1 1 40 LYS HD3 H -3.510 -11.610 2.066 1.00 . A A . 40 LYS HD3 1 1
4 3984 1 1 40 LYS HE2 H -3.098 -14.012 2.419 1.00 . A A . 40 LYS HE2 1 1
4 3985 1 1 40 LYS HE3 H -4.828 -13.682 2.336 1.00 . A A . 40 LYS HE3 1 1
4 3986 1 1 40 LYS HG2 H -5.709 -11.897 0.898 1.00 . A A . 40 LYS HG2 1 1
4 3987 1 1 40 LYS HG3 H -4.829 -12.441 -0.530 1.00 . A A . 40 LYS HG3 1 1
4 3988 1 1 40 LYS HZ1 H -4.278 -15.589 0.990 1.00 . A A . 40 LYS HZ1 1 1
4 3989 1 1 40 LYS HZ2 H -3.125 -14.693 0.121 1.00 . A A . 40 LYS HZ2 1 1
4 3990 1 1 40 LYS HZ3 H -4.777 -14.316 -0.012 1.00 . A A . 40 LYS HZ3 1 1
4 3991 1 1 40 LYS N N -2.306 -9.934 0.403 1.00 . A A . 40 LYS N 1 1
4 3992 1 1 40 LYS NZ N -4.031 -14.645 0.633 1.00 . A A . 40 LYS NZ 1 1
4 3993 1 1 40 LYS O O -3.025 -9.471 -2.935 1.00 . A A . 40 LYS O 1 1
4 3994 1 1 41 LEU C C -2.375 -6.957 -3.135 1.00 . A A . 41 LEU C 1 1
4 3995 1 1 41 LEU CA C -3.630 -6.889 -2.284 1.00 . A A . 41 LEU CA 1 1
4 3996 1 1 41 LEU CB C -3.832 -5.568 -1.527 1.00 . A A . 41 LEU CB 1 1
4 3997 1 1 41 LEU CD1 C -2.407 -3.941 -2.767 1.00 . A A . 41 LEU CD1 1 1
4 3998 1 1 41 LEU CD2 C -2.733 -3.756 -0.288 1.00 . A A . 41 LEU CD2 1 1
4 3999 1 1 41 LEU CG C -2.570 -4.724 -1.453 1.00 . A A . 41 LEU CG 1 1
4 4000 1 1 41 LEU H H -3.773 -7.815 -0.405 1.00 . A A . 41 LEU H 1 1
4 4001 1 1 41 LEU HA H -4.487 -7.055 -2.925 1.00 . A A . 41 LEU HA 1 1
4 4002 1 1 41 LEU HB2 H -4.589 -5.002 -2.026 1.00 . A A . 41 LEU HB2 1 1
4 4003 1 1 41 LEU HB3 H -4.165 -5.790 -0.520 1.00 . A A . 41 LEU HB3 1 1
4 4004 1 1 41 LEU HD11 H -1.921 -3.001 -2.576 1.00 . A A . 41 LEU HD11 1 1
4 4005 1 1 41 LEU HD12 H -3.378 -3.756 -3.207 1.00 . A A . 41 LEU HD12 1 1
4 4006 1 1 41 LEU HD13 H -1.811 -4.521 -3.453 1.00 . A A . 41 LEU HD13 1 1
4 4007 1 1 41 LEU HD21 H -3.523 -3.055 -0.511 1.00 . A A . 41 LEU HD21 1 1
4 4008 1 1 41 LEU HD22 H -1.810 -3.226 -0.137 1.00 . A A . 41 LEU HD22 1 1
4 4009 1 1 41 LEU HD23 H -2.989 -4.313 0.609 1.00 . A A . 41 LEU HD23 1 1
4 4010 1 1 41 LEU HG H -1.703 -5.345 -1.277 1.00 . A A . 41 LEU HG 1 1
4 4011 1 1 41 LEU N N -3.555 -7.959 -1.344 1.00 . A A . 41 LEU N 1 1
4 4012 1 1 41 LEU O O -2.435 -6.935 -4.342 1.00 . A A . 41 LEU O 1 1
4 4013 1 1 42 GLN C C 0.036 -8.691 -3.761 1.00 . A A . 42 GLN C 1 1
4 4014 1 1 42 GLN CA C -0.023 -7.329 -3.128 1.00 . A A . 42 GLN CA 1 1
4 4015 1 1 42 GLN CB C 1.041 -7.261 -2.107 1.00 . A A . 42 GLN CB 1 1
4 4016 1 1 42 GLN CD C 3.415 -7.379 -1.701 1.00 . A A . 42 GLN CD 1 1
4 4017 1 1 42 GLN CG C 2.351 -7.662 -2.717 1.00 . A A . 42 GLN CG 1 1
4 4018 1 1 42 GLN H H -1.271 -7.210 -1.515 1.00 . A A . 42 GLN H 1 1
4 4019 1 1 42 GLN HA H 0.134 -6.565 -3.864 1.00 . A A . 42 GLN HA 1 1
4 4020 1 1 42 GLN HB2 H 1.112 -6.264 -1.730 1.00 . A A . 42 GLN HB2 1 1
4 4021 1 1 42 GLN HB3 H 0.801 -7.935 -1.302 1.00 . A A . 42 GLN HB3 1 1
4 4022 1 1 42 GLN HE21 H 2.281 -8.056 -0.212 1.00 . A A . 42 GLN HE21 1 1
4 4023 1 1 42 GLN HE22 H 3.769 -7.407 0.234 1.00 . A A . 42 GLN HE22 1 1
4 4024 1 1 42 GLN HG2 H 2.344 -8.718 -2.955 1.00 . A A . 42 GLN HG2 1 1
4 4025 1 1 42 GLN HG3 H 2.511 -7.083 -3.607 1.00 . A A . 42 GLN HG3 1 1
4 4026 1 1 42 GLN N N -1.258 -7.142 -2.482 1.00 . A A . 42 GLN N 1 1
4 4027 1 1 42 GLN NE2 N 3.150 -7.653 -0.456 1.00 . A A . 42 GLN NE2 1 1
4 4028 1 1 42 GLN O O 0.612 -8.843 -4.827 1.00 . A A . 42 GLN O 1 1
4 4029 1 1 42 GLN OE1 O 4.502 -6.904 -2.030 1.00 . A A . 42 GLN OE1 1 1
4 4030 1 1 43 ALA C C -0.220 -11.118 -4.967 1.00 . A A . 43 ALA C 1 1
4 4031 1 1 43 ALA CA C -0.442 -11.098 -3.466 1.00 . A A . 43 ALA CA 1 1
4 4032 1 1 43 ALA CB C -1.712 -11.879 -3.193 1.00 . A A . 43 ALA CB 1 1
4 4033 1 1 43 ALA H H -0.861 -9.457 -2.117 1.00 . A A . 43 ALA H 1 1
4 4034 1 1 43 ALA HA H 0.358 -11.578 -2.951 1.00 . A A . 43 ALA HA 1 1
4 4035 1 1 43 ALA HB1 H -2.548 -11.333 -3.578 1.00 . A A . 43 ALA HB1 1 1
4 4036 1 1 43 ALA HB2 H -1.821 -12.039 -2.143 1.00 . A A . 43 ALA HB2 1 1
4 4037 1 1 43 ALA HB3 H -1.655 -12.834 -3.692 1.00 . A A . 43 ALA HB3 1 1
4 4038 1 1 43 ALA N N -0.497 -9.699 -3.012 1.00 . A A . 43 ALA N 1 1
4 4039 1 1 43 ALA O O 0.899 -11.288 -5.448 1.00 . A A . 43 ALA O 1 1
4 4040 1 1 44 ASP C C -0.358 -9.912 -7.674 1.00 . A A . 44 ASP C 1 1
4 4041 1 1 44 ASP CA C -1.276 -10.995 -7.160 1.00 . A A . 44 ASP CA 1 1
4 4042 1 1 44 ASP CB C -2.680 -10.817 -7.755 1.00 . A A . 44 ASP CB 1 1
4 4043 1 1 44 ASP CG C -2.634 -10.977 -9.279 1.00 . A A . 44 ASP CG 1 1
4 4044 1 1 44 ASP H H -2.192 -10.910 -5.246 1.00 . A A . 44 ASP H 1 1
4 4045 1 1 44 ASP HA H -0.890 -11.946 -7.475 1.00 . A A . 44 ASP HA 1 1
4 4046 1 1 44 ASP HB2 H -3.342 -11.560 -7.336 1.00 . A A . 44 ASP HB2 1 1
4 4047 1 1 44 ASP HB3 H -3.048 -9.834 -7.513 1.00 . A A . 44 ASP HB3 1 1
4 4048 1 1 44 ASP N N -1.326 -10.967 -5.701 1.00 . A A . 44 ASP N 1 1
4 4049 1 1 44 ASP O O 0.451 -10.160 -8.569 1.00 . A A . 44 ASP O 1 1
4 4050 1 1 44 ASP OD1 O -2.408 -12.091 -9.740 1.00 . A A . 44 ASP OD1 1 1
4 4051 1 1 44 ASP OD2 O -2.828 -9.985 -9.962 1.00 . A A . 44 ASP OD2 1 1
4 4052 1 1 45 GLY C C 0.137 -6.282 -6.989 1.00 . A A . 45 GLY C 1 1
4 4053 1 1 45 GLY CA C 0.445 -7.668 -7.552 1.00 . A A . 45 GLY CA 1 1
4 4054 1 1 45 GLY H H -1.082 -8.550 -6.380 1.00 . A A . 45 GLY H 1 1
4 4055 1 1 45 GLY HA2 H 1.452 -7.932 -7.270 1.00 . A A . 45 GLY HA2 1 1
4 4056 1 1 45 GLY HA3 H 0.393 -7.625 -8.609 1.00 . A A . 45 GLY HA3 1 1
4 4057 1 1 45 GLY N N -0.443 -8.714 -7.106 1.00 . A A . 45 GLY N 1 1
4 4058 1 1 45 GLY O O 0.668 -5.927 -5.955 1.00 . A A . 45 GLY O 1 1
4 4059 1 1 46 ARG C C -0.251 -3.190 -6.595 1.00 . A A . 46 ARG C 1 1
4 4060 1 1 46 ARG CA C -1.131 -4.084 -7.516 1.00 . A A . 46 ARG CA 1 1
4 4061 1 1 46 ARG CB C -2.552 -4.099 -6.955 1.00 . A A . 46 ARG CB 1 1
4 4062 1 1 46 ARG CD C -3.374 -6.435 -6.961 1.00 . A A . 46 ARG CD 1 1
4 4063 1 1 46 ARG CG C -3.379 -5.122 -7.721 1.00 . A A . 46 ARG CG 1 1
4 4064 1 1 46 ARG CZ C -4.875 -7.650 -5.452 1.00 . A A . 46 ARG CZ 1 1
4 4065 1 1 46 ARG H H -1.018 -5.928 -8.549 1.00 . A A . 46 ARG H 1 1
4 4066 1 1 46 ARG HA H -1.177 -3.604 -8.480 1.00 . A A . 46 ARG HA 1 1
4 4067 1 1 46 ARG HB2 H -2.521 -4.372 -5.910 1.00 . A A . 46 ARG HB2 1 1
4 4068 1 1 46 ARG HB3 H -2.996 -3.130 -7.059 1.00 . A A . 46 ARG HB3 1 1
4 4069 1 1 46 ARG HD2 H -3.380 -7.258 -7.666 1.00 . A A . 46 ARG HD2 1 1
4 4070 1 1 46 ARG HD3 H -2.467 -6.480 -6.355 1.00 . A A . 46 ARG HD3 1 1
4 4071 1 1 46 ARG HE H -5.130 -5.728 -5.989 1.00 . A A . 46 ARG HE 1 1
4 4072 1 1 46 ARG HG2 H -4.392 -4.763 -7.818 1.00 . A A . 46 ARG HG2 1 1
4 4073 1 1 46 ARG HG3 H -2.953 -5.271 -8.702 1.00 . A A . 46 ARG HG3 1 1
4 4074 1 1 46 ARG HH11 H -3.247 -8.657 -6.047 1.00 . A A . 46 ARG HH11 1 1
4 4075 1 1 46 ARG HH12 H -4.338 -9.534 -5.032 1.00 . A A . 46 ARG HH12 1 1
4 4076 1 1 46 ARG HH21 H -6.597 -6.932 -4.730 1.00 . A A . 46 ARG HH21 1 1
4 4077 1 1 46 ARG HH22 H -6.220 -8.559 -4.282 1.00 . A A . 46 ARG HH22 1 1
4 4078 1 1 46 ARG N N -0.700 -5.523 -7.747 1.00 . A A . 46 ARG N 1 1
4 4079 1 1 46 ARG NE N -4.557 -6.523 -6.100 1.00 . A A . 46 ARG NE 1 1
4 4080 1 1 46 ARG NH1 N -4.091 -8.694 -5.517 1.00 . A A . 46 ARG NH1 1 1
4 4081 1 1 46 ARG NH2 N -5.984 -7.718 -4.768 1.00 . A A . 46 ARG NH2 1 1
4 4082 1 1 46 ARG O O -0.563 -2.026 -6.421 1.00 . A A . 46 ARG O 1 1
4 4083 1 1 47 ILE C C 3.081 -3.838 -5.313 1.00 . A A . 47 ILE C 1 1
4 4084 1 1 47 ILE CA C 1.834 -2.984 -5.319 1.00 . A A . 47 ILE CA 1 1
4 4085 1 1 47 ILE CB C 1.367 -2.727 -3.879 1.00 . A A . 47 ILE CB 1 1
4 4086 1 1 47 ILE CD1 C 0.827 -3.657 -1.678 1.00 . A A . 47 ILE CD1 1 1
4 4087 1 1 47 ILE CG1 C 1.113 -4.018 -3.145 1.00 . A A . 47 ILE CG1 1 1
4 4088 1 1 47 ILE CG2 C 0.083 -1.929 -3.862 1.00 . A A . 47 ILE CG2 1 1
4 4089 1 1 47 ILE H H 1.074 -4.585 -6.378 1.00 . A A . 47 ILE H 1 1
4 4090 1 1 47 ILE HA H 2.062 -2.050 -5.784 1.00 . A A . 47 ILE HA 1 1
4 4091 1 1 47 ILE HB H 2.132 -2.170 -3.358 1.00 . A A . 47 ILE HB 1 1
4 4092 1 1 47 ILE HD11 H 1.545 -2.923 -1.338 1.00 . A A . 47 ILE HD11 1 1
4 4093 1 1 47 ILE HD12 H 0.889 -4.529 -1.060 1.00 . A A . 47 ILE HD12 1 1
4 4094 1 1 47 ILE HD13 H -0.167 -3.233 -1.606 1.00 . A A . 47 ILE HD13 1 1
4 4095 1 1 47 ILE HG12 H 0.259 -4.493 -3.560 1.00 . A A . 47 ILE HG12 1 1
4 4096 1 1 47 ILE HG13 H 1.973 -4.676 -3.230 1.00 . A A . 47 ILE HG13 1 1
4 4097 1 1 47 ILE HG21 H 0.184 -1.081 -4.514 1.00 . A A . 47 ILE HG21 1 1
4 4098 1 1 47 ILE HG22 H -0.123 -1.595 -2.859 1.00 . A A . 47 ILE HG22 1 1
4 4099 1 1 47 ILE HG23 H -0.729 -2.558 -4.206 1.00 . A A . 47 ILE HG23 1 1
4 4100 1 1 47 ILE N N 0.855 -3.700 -6.125 1.00 . A A . 47 ILE N 1 1
4 4101 1 1 47 ILE O O 3.814 -3.868 -4.337 1.00 . A A . 47 ILE O 1 1
4 4102 1 1 48 THR C C 4.955 -6.070 -5.413 1.00 . A A . 48 THR C 1 1
4 4103 1 1 48 THR CA C 4.369 -5.467 -6.691 1.00 . A A . 48 THR CA 1 1
4 4104 1 1 48 THR CB C 5.421 -4.762 -7.553 1.00 . A A . 48 THR CB 1 1
4 4105 1 1 48 THR CG2 C 6.457 -3.983 -6.711 1.00 . A A . 48 THR CG2 1 1
4 4106 1 1 48 THR H H 2.604 -4.447 -7.162 1.00 . A A . 48 THR H 1 1
4 4107 1 1 48 THR HA H 3.977 -6.287 -7.275 1.00 . A A . 48 THR HA 1 1
4 4108 1 1 48 THR HB H 4.898 -4.070 -8.201 1.00 . A A . 48 THR HB 1 1
4 4109 1 1 48 THR HG1 H 6.529 -5.267 -9.069 1.00 . A A . 48 THR HG1 1 1
4 4110 1 1 48 THR HG21 H 6.220 -4.047 -5.667 1.00 . A A . 48 THR HG21 1 1
4 4111 1 1 48 THR HG22 H 6.453 -2.947 -7.014 1.00 . A A . 48 THR HG22 1 1
4 4112 1 1 48 THR HG23 H 7.438 -4.400 -6.882 1.00 . A A . 48 THR HG23 1 1
4 4113 1 1 48 THR N N 3.265 -4.545 -6.449 1.00 . A A . 48 THR N 1 1
4 4114 1 1 48 THR O O 4.327 -6.068 -4.366 1.00 . A A . 48 THR O 1 1
4 4115 1 1 48 THR OG1 O 6.097 -5.728 -8.346 1.00 . A A . 48 THR OG1 1 1
4 4116 1 1 49 GLU C C 7.462 -6.286 -3.449 1.00 . A A . 49 GLU C 1 1
4 4117 1 1 49 GLU CA C 6.734 -7.268 -4.358 1.00 . A A . 49 GLU CA 1 1
4 4118 1 1 49 GLU CB C 7.699 -8.369 -4.804 1.00 . A A . 49 GLU CB 1 1
4 4119 1 1 49 GLU CD C 7.874 -10.556 -6.012 1.00 . A A . 49 GLU CD 1 1
4 4120 1 1 49 GLU CG C 6.911 -9.519 -5.435 1.00 . A A . 49 GLU CG 1 1
4 4121 1 1 49 GLU H H 6.599 -6.643 -6.375 1.00 . A A . 49 GLU H 1 1
4 4122 1 1 49 GLU HA H 5.947 -7.711 -3.788 1.00 . A A . 49 GLU HA 1 1
4 4123 1 1 49 GLU HB2 H 8.392 -7.966 -5.529 1.00 . A A . 49 GLU HB2 1 1
4 4124 1 1 49 GLU HB3 H 8.245 -8.737 -3.950 1.00 . A A . 49 GLU HB3 1 1
4 4125 1 1 49 GLU HG2 H 6.292 -9.985 -4.683 1.00 . A A . 49 GLU HG2 1 1
4 4126 1 1 49 GLU HG3 H 6.286 -9.135 -6.228 1.00 . A A . 49 GLU HG3 1 1
4 4127 1 1 49 GLU N N 6.132 -6.638 -5.514 1.00 . A A . 49 GLU N 1 1
4 4128 1 1 49 GLU O O 7.547 -6.498 -2.231 1.00 . A A . 49 GLU O 1 1
4 4129 1 1 49 GLU OE1 O 9.058 -10.267 -6.068 1.00 . A A . 49 GLU OE1 1 1
4 4130 1 1 49 GLU OE2 O 7.411 -11.622 -6.390 1.00 . A A . 49 GLU OE2 1 1
4 4131 1 1 50 GLU C C 7.840 -3.354 -2.480 1.00 . A A . 50 GLU C 1 1
4 4132 1 1 50 GLU CA C 8.764 -4.280 -3.224 1.00 . A A . 50 GLU CA 1 1
4 4133 1 1 50 GLU CB C 9.717 -3.482 -4.119 1.00 . A A . 50 GLU CB 1 1
4 4134 1 1 50 GLU CD C 11.699 -3.663 -5.635 1.00 . A A . 50 GLU CD 1 1
4 4135 1 1 50 GLU CG C 10.850 -4.391 -4.600 1.00 . A A . 50 GLU CG 1 1
4 4136 1 1 50 GLU H H 7.935 -5.082 -4.982 1.00 . A A . 50 GLU H 1 1
4 4137 1 1 50 GLU HA H 9.353 -4.827 -2.504 1.00 . A A . 50 GLU HA 1 1
4 4138 1 1 50 GLU HB2 H 9.175 -3.100 -4.972 1.00 . A A . 50 GLU HB2 1 1
4 4139 1 1 50 GLU HB3 H 10.135 -2.659 -3.559 1.00 . A A . 50 GLU HB3 1 1
4 4140 1 1 50 GLU HG2 H 11.468 -4.668 -3.758 1.00 . A A . 50 GLU HG2 1 1
4 4141 1 1 50 GLU HG3 H 10.430 -5.281 -5.044 1.00 . A A . 50 GLU HG3 1 1
4 4142 1 1 50 GLU N N 8.010 -5.231 -4.022 1.00 . A A . 50 GLU N 1 1
4 4143 1 1 50 GLU O O 7.499 -3.643 -1.364 1.00 . A A . 50 GLU O 1 1
4 4144 1 1 50 GLU OE1 O 11.264 -2.625 -6.105 1.00 . A A . 50 GLU OE1 1 1
4 4145 1 1 50 GLU OE2 O 12.772 -4.153 -5.944 1.00 . A A . 50 GLU OE2 1 1
4 4146 1 1 51 GLN C C 5.886 -1.582 -1.303 1.00 . A A . 51 GLN C 1 1
4 4147 1 1 51 GLN CA C 6.656 -1.172 -2.531 1.00 . A A . 51 GLN CA 1 1
4 4148 1 1 51 GLN CB C 5.670 -0.681 -3.587 1.00 . A A . 51 GLN CB 1 1
4 4149 1 1 51 GLN CD C 4.530 -1.300 -5.750 1.00 . A A . 51 GLN CD 1 1
4 4150 1 1 51 GLN CG C 5.670 -1.640 -4.780 1.00 . A A . 51 GLN CG 1 1
4 4151 1 1 51 GLN H H 7.878 -2.025 -3.944 1.00 . A A . 51 GLN H 1 1
4 4152 1 1 51 GLN HA H 7.288 -0.340 -2.266 1.00 . A A . 51 GLN HA 1 1
4 4153 1 1 51 GLN HB2 H 4.678 -0.639 -3.159 1.00 . A A . 51 GLN HB2 1 1
4 4154 1 1 51 GLN HB3 H 5.959 0.304 -3.920 1.00 . A A . 51 GLN HB3 1 1
4 4155 1 1 51 GLN HE21 H 3.809 0.226 -4.670 1.00 . A A . 51 GLN HE21 1 1
4 4156 1 1 51 GLN HE22 H 2.972 -0.110 -6.124 1.00 . A A . 51 GLN HE22 1 1
4 4157 1 1 51 GLN HG2 H 6.613 -1.550 -5.302 1.00 . A A . 51 GLN HG2 1 1
4 4158 1 1 51 GLN HG3 H 5.555 -2.661 -4.423 1.00 . A A . 51 GLN HG3 1 1
4 4159 1 1 51 GLN N N 7.502 -2.218 -3.103 1.00 . A A . 51 GLN N 1 1
4 4160 1 1 51 GLN NE2 N 3.704 -0.312 -5.491 1.00 . A A . 51 GLN NE2 1 1
4 4161 1 1 51 GLN O O 5.787 -0.800 -0.362 1.00 . A A . 51 GLN O 1 1
4 4162 1 1 51 GLN OE1 O 4.391 -1.953 -6.785 1.00 . A A . 51 GLN OE1 1 1
4 4163 1 1 52 ALA C C 5.430 -3.751 0.923 1.00 . A A . 52 ALA C 1 1
4 4164 1 1 52 ALA CA C 4.562 -3.208 -0.161 1.00 . A A . 52 ALA CA 1 1
4 4165 1 1 52 ALA CB C 3.647 -4.266 -0.647 1.00 . A A . 52 ALA CB 1 1
4 4166 1 1 52 ALA H H 5.356 -3.422 -2.004 1.00 . A A . 52 ALA H 1 1
4 4167 1 1 52 ALA HA H 3.977 -2.418 0.215 1.00 . A A . 52 ALA HA 1 1
4 4168 1 1 52 ALA HB1 H 3.426 -4.053 -1.680 1.00 . A A . 52 ALA HB1 1 1
4 4169 1 1 52 ALA HB2 H 2.747 -4.246 -0.070 1.00 . A A . 52 ALA HB2 1 1
4 4170 1 1 52 ALA HB3 H 4.115 -5.231 -0.566 1.00 . A A . 52 ALA HB3 1 1
4 4171 1 1 52 ALA N N 5.314 -2.774 -1.282 1.00 . A A . 52 ALA N 1 1
4 4172 1 1 52 ALA O O 5.340 -3.318 2.055 1.00 . A A . 52 ALA O 1 1
4 4173 1 1 53 LYS C C 7.960 -4.044 2.134 1.00 . A A . 53 LYS C 1 1
4 4174 1 1 53 LYS CA C 7.131 -5.191 1.635 1.00 . A A . 53 LYS CA 1 1
4 4175 1 1 53 LYS CB C 8.023 -6.309 1.173 1.00 . A A . 53 LYS CB 1 1
4 4176 1 1 53 LYS CD C 9.400 -8.154 2.104 1.00 . A A . 53 LYS CD 1 1
4 4177 1 1 53 LYS CE C 10.533 -7.912 1.107 1.00 . A A . 53 LYS CE 1 1
4 4178 1 1 53 LYS CG C 8.703 -6.831 2.410 1.00 . A A . 53 LYS CG 1 1
4 4179 1 1 53 LYS H H 6.382 -5.013 -0.336 1.00 . A A . 53 LYS H 1 1
4 4180 1 1 53 LYS HA H 6.503 -5.542 2.425 1.00 . A A . 53 LYS HA 1 1
4 4181 1 1 53 LYS HB2 H 7.431 -7.089 0.710 1.00 . A A . 53 LYS HB2 1 1
4 4182 1 1 53 LYS HB3 H 8.760 -5.936 0.480 1.00 . A A . 53 LYS HB3 1 1
4 4183 1 1 53 LYS HD2 H 9.803 -8.570 3.017 1.00 . A A . 53 LYS HD2 1 1
4 4184 1 1 53 LYS HD3 H 8.689 -8.846 1.676 1.00 . A A . 53 LYS HD3 1 1
4 4185 1 1 53 LYS HE2 H 10.124 -7.529 0.184 1.00 . A A . 53 LYS HE2 1 1
4 4186 1 1 53 LYS HE3 H 11.226 -7.194 1.520 1.00 . A A . 53 LYS HE3 1 1
4 4187 1 1 53 LYS HG2 H 9.430 -6.101 2.763 1.00 . A A . 53 LYS HG2 1 1
4 4188 1 1 53 LYS HG3 H 7.946 -6.976 3.164 1.00 . A A . 53 LYS HG3 1 1
4 4189 1 1 53 LYS HZ1 H 10.599 -9.853 0.362 1.00 . A A . 53 LYS HZ1 1 1
4 4190 1 1 53 LYS HZ2 H 11.557 -9.605 1.743 1.00 . A A . 53 LYS HZ2 1 1
4 4191 1 1 53 LYS HZ3 H 12.066 -9.012 0.236 1.00 . A A . 53 LYS HZ3 1 1
4 4192 1 1 53 LYS N N 6.296 -4.691 0.601 1.00 . A A . 53 LYS N 1 1
4 4193 1 1 53 LYS NZ N 11.243 -9.192 0.842 1.00 . A A . 53 LYS NZ 1 1
4 4194 1 1 53 LYS O O 8.143 -3.837 3.334 1.00 . A A . 53 LYS O 1 1
4 4195 1 1 54 ALA C C 8.317 -1.191 2.296 1.00 . A A . 54 ALA C 1 1
4 4196 1 1 54 ALA CA C 9.173 -2.106 1.447 1.00 . A A . 54 ALA CA 1 1
4 4197 1 1 54 ALA CB C 9.562 -1.404 0.145 1.00 . A A . 54 ALA CB 1 1
4 4198 1 1 54 ALA H H 8.185 -3.522 0.262 1.00 . A A . 54 ALA H 1 1
4 4199 1 1 54 ALA HA H 10.066 -2.375 1.992 1.00 . A A . 54 ALA HA 1 1
4 4200 1 1 54 ALA HB1 H 9.955 -2.129 -0.552 1.00 . A A . 54 ALA HB1 1 1
4 4201 1 1 54 ALA HB2 H 10.315 -0.658 0.350 1.00 . A A . 54 ALA HB2 1 1
4 4202 1 1 54 ALA HB3 H 8.692 -0.929 -0.282 1.00 . A A . 54 ALA HB3 1 1
4 4203 1 1 54 ALA N N 8.411 -3.276 1.175 1.00 . A A . 54 ALA N 1 1
4 4204 1 1 54 ALA O O 8.807 -0.562 3.214 1.00 . A A . 54 ALA O 1 1
4 4205 1 1 55 TYR C C 6.073 -0.802 4.219 1.00 . A A . 55 TYR C 1 1
4 4206 1 1 55 TYR CA C 6.114 -0.343 2.801 1.00 . A A . 55 TYR CA 1 1
4 4207 1 1 55 TYR CB C 4.718 -0.336 2.257 1.00 . A A . 55 TYR CB 1 1
4 4208 1 1 55 TYR CD1 C 3.718 1.604 3.508 1.00 . A A . 55 TYR CD1 1 1
4 4209 1 1 55 TYR CD2 C 3.073 -0.645 4.125 1.00 . A A . 55 TYR CD2 1 1
4 4210 1 1 55 TYR CE1 C 2.890 2.113 4.513 1.00 . A A . 55 TYR CE1 1 1
4 4211 1 1 55 TYR CE2 C 2.242 -0.133 5.129 1.00 . A A . 55 TYR CE2 1 1
4 4212 1 1 55 TYR CG C 3.808 0.227 3.314 1.00 . A A . 55 TYR CG 1 1
4 4213 1 1 55 TYR CZ C 2.152 1.245 5.321 1.00 . A A . 55 TYR CZ 1 1
4 4214 1 1 55 TYR H H 6.640 -1.736 1.297 1.00 . A A . 55 TYR H 1 1
4 4215 1 1 55 TYR HA H 6.482 0.666 2.780 1.00 . A A . 55 TYR HA 1 1
4 4216 1 1 55 TYR HB2 H 4.702 0.302 1.394 1.00 . A A . 55 TYR HB2 1 1
4 4217 1 1 55 TYR HB3 H 4.406 -1.336 2.001 1.00 . A A . 55 TYR HB3 1 1
4 4218 1 1 55 TYR HD1 H 4.286 2.277 2.882 1.00 . A A . 55 TYR HD1 1 1
4 4219 1 1 55 TYR HD2 H 3.142 -1.714 3.968 1.00 . A A . 55 TYR HD2 1 1
4 4220 1 1 55 TYR HE1 H 2.821 3.180 4.664 1.00 . A A . 55 TYR HE1 1 1
4 4221 1 1 55 TYR HE2 H 1.672 -0.801 5.753 1.00 . A A . 55 TYR HE2 1 1
4 4222 1 1 55 TYR HH H 1.848 2.383 6.825 1.00 . A A . 55 TYR HH 1 1
4 4223 1 1 55 TYR N N 7.010 -1.158 2.012 1.00 . A A . 55 TYR N 1 1
4 4224 1 1 55 TYR O O 6.139 -0.006 5.124 1.00 . A A . 55 TYR O 1 1
4 4225 1 1 55 TYR OH O 1.335 1.752 6.313 1.00 . A A . 55 TYR OH 1 1
4 4226 1 1 56 LYS C C 7.029 -2.037 6.509 1.00 . A A . 56 LYS C 1 1
4 4227 1 1 56 LYS CA C 5.889 -2.647 5.728 1.00 . A A . 56 LYS CA 1 1
4 4228 1 1 56 LYS CB C 6.038 -4.157 5.625 1.00 . A A . 56 LYS CB 1 1
4 4229 1 1 56 LYS CD C 5.023 -6.266 6.504 1.00 . A A . 56 LYS CD 1 1
4 4230 1 1 56 LYS CE C 5.496 -7.109 5.318 1.00 . A A . 56 LYS CE 1 1
4 4231 1 1 56 LYS CG C 4.731 -4.840 6.037 1.00 . A A . 56 LYS CG 1 1
4 4232 1 1 56 LYS H H 5.891 -2.686 3.638 1.00 . A A . 56 LYS H 1 1
4 4233 1 1 56 LYS HA H 4.948 -2.400 6.194 1.00 . A A . 56 LYS HA 1 1
4 4234 1 1 56 LYS HB2 H 6.267 -4.418 4.600 1.00 . A A . 56 LYS HB2 1 1
4 4235 1 1 56 LYS HB3 H 6.834 -4.479 6.251 1.00 . A A . 56 LYS HB3 1 1
4 4236 1 1 56 LYS HD2 H 5.795 -6.246 7.261 1.00 . A A . 56 LYS HD2 1 1
4 4237 1 1 56 LYS HD3 H 4.126 -6.702 6.916 1.00 . A A . 56 LYS HD3 1 1
4 4238 1 1 56 LYS HE2 H 4.743 -7.097 4.544 1.00 . A A . 56 LYS HE2 1 1
4 4239 1 1 56 LYS HE3 H 6.418 -6.702 4.930 1.00 . A A . 56 LYS HE3 1 1
4 4240 1 1 56 LYS HG2 H 4.273 -4.282 6.843 1.00 . A A . 56 LYS HG2 1 1
4 4241 1 1 56 LYS HG3 H 4.054 -4.869 5.188 1.00 . A A . 56 LYS HG3 1 1
4 4242 1 1 56 LYS HZ1 H 6.641 -8.580 6.249 1.00 . A A . 56 LYS HZ1 1 1
4 4243 1 1 56 LYS HZ2 H 5.720 -9.145 4.937 1.00 . A A . 56 LYS HZ2 1 1
4 4244 1 1 56 LYS HZ3 H 4.968 -8.795 6.420 1.00 . A A . 56 LYS HZ3 1 1
4 4245 1 1 56 LYS N N 5.943 -2.096 4.405 1.00 . A A . 56 LYS N 1 1
4 4246 1 1 56 LYS NZ N 5.724 -8.513 5.765 1.00 . A A . 56 LYS NZ 1 1
4 4247 1 1 56 LYS O O 6.844 -1.451 7.565 1.00 . A A . 56 LYS O 1 1
4 4248 1 1 57 GLU C C 9.321 -0.091 6.642 1.00 . A A . 57 GLU C 1 1
4 4249 1 1 57 GLU CA C 9.419 -1.623 6.480 1.00 . A A . 57 GLU CA 1 1
4 4250 1 1 57 GLU CB C 10.551 -1.926 5.542 1.00 . A A . 57 GLU CB 1 1
4 4251 1 1 57 GLU CD C 13.024 -1.766 5.205 1.00 . A A . 57 GLU CD 1 1
4 4252 1 1 57 GLU CG C 11.867 -1.424 6.137 1.00 . A A . 57 GLU CG 1 1
4 4253 1 1 57 GLU H H 8.221 -2.667 5.085 1.00 . A A . 57 GLU H 1 1
4 4254 1 1 57 GLU HA H 9.621 -2.080 7.408 1.00 . A A . 57 GLU HA 1 1
4 4255 1 1 57 GLU HB2 H 10.608 -2.991 5.370 1.00 . A A . 57 GLU HB2 1 1
4 4256 1 1 57 GLU HB3 H 10.359 -1.424 4.630 1.00 . A A . 57 GLU HB3 1 1
4 4257 1 1 57 GLU HG2 H 11.816 -0.353 6.268 1.00 . A A . 57 GLU HG2 1 1
4 4258 1 1 57 GLU HG3 H 12.029 -1.895 7.094 1.00 . A A . 57 GLU HG3 1 1
4 4259 1 1 57 GLU N N 8.194 -2.166 5.925 1.00 . A A . 57 GLU N 1 1
4 4260 1 1 57 GLU O O 9.847 0.500 7.576 1.00 . A A . 57 GLU O 1 1
4 4261 1 1 57 GLU OE1 O 12.770 -2.361 4.171 1.00 . A A . 57 GLU OE1 1 1
4 4262 1 1 57 GLU OE2 O 14.146 -1.427 5.538 1.00 . A A . 57 GLU OE2 1 1
4 4263 1 1 58 TYR C C 7.631 2.424 6.901 1.00 . A A . 58 TYR C 1 1
4 4264 1 1 58 TYR CA C 8.470 1.973 5.714 1.00 . A A . 58 TYR CA 1 1
4 4265 1 1 58 TYR CB C 7.808 2.444 4.405 1.00 . A A . 58 TYR CB 1 1
4 4266 1 1 58 TYR CD1 C 10.106 1.832 3.424 1.00 . A A . 58 TYR CD1 1 1
4 4267 1 1 58 TYR CD2 C 8.344 2.563 1.918 1.00 . A A . 58 TYR CD2 1 1
4 4268 1 1 58 TYR CE1 C 10.971 1.679 2.333 1.00 . A A . 58 TYR CE1 1 1
4 4269 1 1 58 TYR CE2 C 9.215 2.406 0.834 1.00 . A A . 58 TYR CE2 1 1
4 4270 1 1 58 TYR CG C 8.781 2.282 3.223 1.00 . A A . 58 TYR CG 1 1
4 4271 1 1 58 TYR CZ C 10.526 1.967 1.040 1.00 . A A . 58 TYR CZ 1 1
4 4272 1 1 58 TYR H H 8.224 -0.022 5.043 1.00 . A A . 58 TYR H 1 1
4 4273 1 1 58 TYR HA H 9.420 2.426 5.783 1.00 . A A . 58 TYR HA 1 1
4 4274 1 1 58 TYR HB2 H 6.896 1.892 4.222 1.00 . A A . 58 TYR HB2 1 1
4 4275 1 1 58 TYR HB3 H 7.563 3.488 4.508 1.00 . A A . 58 TYR HB3 1 1
4 4276 1 1 58 TYR HD1 H 10.461 1.611 4.418 1.00 . A A . 58 TYR HD1 1 1
4 4277 1 1 58 TYR HD2 H 7.337 2.894 1.746 1.00 . A A . 58 TYR HD2 1 1
4 4278 1 1 58 TYR HE1 H 11.981 1.335 2.491 1.00 . A A . 58 TYR HE1 1 1
4 4279 1 1 58 TYR HE2 H 8.875 2.629 -0.168 1.00 . A A . 58 TYR HE2 1 1
4 4280 1 1 58 TYR HH H 11.427 2.653 -0.495 1.00 . A A . 58 TYR HH 1 1
4 4281 1 1 58 TYR N N 8.639 0.524 5.707 1.00 . A A . 58 TYR N 1 1
4 4282 1 1 58 TYR O O 8.033 3.301 7.665 1.00 . A A . 58 TYR O 1 1
4 4283 1 1 58 TYR OH O 11.380 1.813 -0.032 1.00 . A A . 58 TYR OH 1 1
4 4284 1 1 59 HIS C C 5.940 1.466 9.424 1.00 . A A . 59 HIS C 1 1
4 4285 1 1 59 HIS CA C 5.574 2.182 8.141 1.00 . A A . 59 HIS CA 1 1
4 4286 1 1 59 HIS CB C 4.124 1.883 7.770 1.00 . A A . 59 HIS CB 1 1
4 4287 1 1 59 HIS CD2 C 2.571 3.507 9.133 1.00 . A A . 59 HIS CD2 1 1
4 4288 1 1 59 HIS CE1 C 2.074 2.173 10.765 1.00 . A A . 59 HIS CE1 1 1
4 4289 1 1 59 HIS CG C 3.221 2.322 8.889 1.00 . A A . 59 HIS CG 1 1
4 4290 1 1 59 HIS H H 6.203 1.128 6.389 1.00 . A A . 59 HIS H 1 1
4 4291 1 1 59 HIS HA H 5.663 3.244 8.312 1.00 . A A . 59 HIS HA 1 1
4 4292 1 1 59 HIS HB2 H 3.872 2.427 6.878 1.00 . A A . 59 HIS HB2 1 1
4 4293 1 1 59 HIS HB3 H 3.999 0.826 7.597 1.00 . A A . 59 HIS HB3 1 1
4 4294 1 1 59 HIS HD1 H 3.193 0.563 10.066 1.00 . A A . 59 HIS HD1 1 1
4 4295 1 1 59 HIS HD2 H 2.615 4.380 8.499 1.00 . A A . 59 HIS HD2 1 1
4 4296 1 1 59 HIS HE1 H 1.655 1.772 11.676 1.00 . A A . 59 HIS HE1 1 1
4 4297 1 1 59 HIS HE2 H 1.293 4.102 10.732 1.00 . A A . 59 HIS HE2 1 1
4 4298 1 1 59 HIS N N 6.462 1.825 7.045 1.00 . A A . 59 HIS N 1 1
4 4299 1 1 59 HIS ND1 N 2.889 1.485 9.942 1.00 . A A . 59 HIS ND1 1 1
4 4300 1 1 59 HIS NE2 N 1.848 3.409 10.317 1.00 . A A . 59 HIS NE2 1 1
4 4301 1 1 59 HIS O O 6.486 2.052 10.358 1.00 . A A . 59 HIS O 1 1
4 4302 1 1 60 ASP C C 7.278 -0.984 10.783 1.00 . A A . 60 ASP C 1 1
4 4303 1 1 60 ASP CA C 5.831 -0.651 10.606 1.00 . A A . 60 ASP CA 1 1
4 4304 1 1 60 ASP CB C 5.140 -1.972 10.401 1.00 . A A . 60 ASP CB 1 1
4 4305 1 1 60 ASP CG C 3.639 -1.769 10.207 1.00 . A A . 60 ASP CG 1 1
4 4306 1 1 60 ASP H H 5.151 -0.199 8.681 1.00 . A A . 60 ASP H 1 1
4 4307 1 1 60 ASP HA H 5.446 -0.183 11.494 1.00 . A A . 60 ASP HA 1 1
4 4308 1 1 60 ASP HB2 H 5.577 -2.452 9.531 1.00 . A A . 60 ASP HB2 1 1
4 4309 1 1 60 ASP HB3 H 5.305 -2.595 11.269 1.00 . A A . 60 ASP HB3 1 1
4 4310 1 1 60 ASP N N 5.598 0.191 9.456 1.00 . A A . 60 ASP N 1 1
4 4311 1 1 60 ASP O O 7.654 -1.506 11.833 1.00 . A A . 60 ASP O 1 1
4 4312 1 1 60 ASP OD1 O 3.051 -1.057 11.002 1.00 . A A . 60 ASP OD1 1 1
4 4313 1 1 60 ASP OD2 O 3.103 -2.331 9.267 1.00 . A A . 60 ASP OD2 1 1
4 4314 1 1 61 LYS C C 9.418 -2.733 9.934 1.00 . A A . 61 LYS C 1 1
4 4315 1 1 61 LYS CA C 9.424 -1.221 9.828 1.00 . A A . 61 LYS CA 1 1
4 4316 1 1 61 LYS CB C 10.120 -0.563 10.968 1.00 . A A . 61 LYS CB 1 1
4 4317 1 1 61 LYS CD C 12.332 -0.472 12.082 1.00 . A A . 61 LYS CD 1 1
4 4318 1 1 61 LYS CE C 12.182 1.017 12.415 1.00 . A A . 61 LYS CE 1 1
4 4319 1 1 61 LYS CG C 11.592 -0.783 10.777 1.00 . A A . 61 LYS CG 1 1
4 4320 1 1 61 LYS H H 7.737 -0.463 8.870 1.00 . A A . 61 LYS H 1 1
4 4321 1 1 61 LYS HA H 9.924 -0.957 8.933 1.00 . A A . 61 LYS HA 1 1
4 4322 1 1 61 LYS HB2 H 9.899 0.495 10.926 1.00 . A A . 61 LYS HB2 1 1
4 4323 1 1 61 LYS HB3 H 9.803 -0.982 11.908 1.00 . A A . 61 LYS HB3 1 1
4 4324 1 1 61 LYS HD2 H 11.914 -1.065 12.882 1.00 . A A . 61 LYS HD2 1 1
4 4325 1 1 61 LYS HD3 H 13.378 -0.709 11.967 1.00 . A A . 61 LYS HD3 1 1
4 4326 1 1 61 LYS HE2 H 12.580 1.609 11.606 1.00 . A A . 61 LYS HE2 1 1
4 4327 1 1 61 LYS HE3 H 11.138 1.252 12.555 1.00 . A A . 61 LYS HE3 1 1
4 4328 1 1 61 LYS HG2 H 11.738 -1.812 10.485 1.00 . A A . 61 LYS HG2 1 1
4 4329 1 1 61 LYS HG3 H 11.953 -0.133 9.993 1.00 . A A . 61 LYS HG3 1 1
4 4330 1 1 61 LYS HZ1 H 12.492 2.135 14.149 1.00 . A A . 61 LYS HZ1 1 1
4 4331 1 1 61 LYS HZ2 H 13.918 1.549 13.433 1.00 . A A . 61 LYS HZ2 1 1
4 4332 1 1 61 LYS HZ3 H 12.904 0.495 14.299 1.00 . A A . 61 LYS HZ3 1 1
4 4333 1 1 61 LYS N N 8.080 -0.805 9.738 1.00 . A A . 61 LYS N 1 1
4 4334 1 1 61 LYS NZ N 12.931 1.323 13.669 1.00 . A A . 61 LYS NZ 1 1
4 4335 1 1 61 LYS O O 10.094 -3.348 10.759 1.00 . A A . 61 LYS O 1 1
4 4336 1 1 62 ASN C C 7.881 -5.374 10.146 1.00 . A A . 62 ASN C 1 1
4 4337 1 1 62 ASN CA C 8.440 -4.711 8.887 1.00 . A A . 62 ASN CA 1 1
4 4338 1 1 62 ASN CB C 9.754 -5.363 8.494 1.00 . A A . 62 ASN CB 1 1
4 4339 1 1 62 ASN CG C 9.479 -6.727 7.901 1.00 . A A . 62 ASN CG 1 1
4 4340 1 1 62 ASN H H 8.146 -2.724 8.422 1.00 . A A . 62 ASN H 1 1
4 4341 1 1 62 ASN HA H 7.734 -4.851 8.080 1.00 . A A . 62 ASN HA 1 1
4 4342 1 1 62 ASN HB2 H 10.257 -4.745 7.763 1.00 . A A . 62 ASN HB2 1 1
4 4343 1 1 62 ASN HB3 H 10.379 -5.470 9.367 1.00 . A A . 62 ASN HB3 1 1
4 4344 1 1 62 ASN HD21 H 11.128 -7.529 8.647 1.00 . A A . 62 ASN HD21 1 1
4 4345 1 1 62 ASN HD22 H 10.139 -8.571 7.724 1.00 . A A . 62 ASN HD22 1 1
4 4346 1 1 62 ASN N N 8.622 -3.300 9.033 1.00 . A A . 62 ASN N 1 1
4 4347 1 1 62 ASN ND2 N 10.316 -7.688 8.106 1.00 . A A . 62 ASN ND2 1 1
4 4348 1 1 62 ASN O O 8.438 -6.352 10.643 1.00 . A A . 62 ASN O 1 1
4 4349 1 1 62 ASN OD1 O 8.467 -6.920 7.226 1.00 . A A . 62 ASN OD1 1 1
4 4350 1 1 63 GLY C C 5.412 -6.720 11.461 1.00 . A A . 63 GLY C 1 1
4 4351 1 1 63 GLY CA C 6.123 -5.415 11.824 1.00 . A A . 63 GLY CA 1 1
4 4352 1 1 63 GLY H H 6.356 -4.084 10.193 1.00 . A A . 63 GLY H 1 1
4 4353 1 1 63 GLY HA2 H 6.874 -5.612 12.580 1.00 . A A . 63 GLY HA2 1 1
4 4354 1 1 63 GLY HA3 H 5.397 -4.712 12.210 1.00 . A A . 63 GLY HA3 1 1
4 4355 1 1 63 GLY N N 6.765 -4.849 10.642 1.00 . A A . 63 GLY N 1 1
4 4356 1 1 63 GLY O O 5.390 -7.113 10.294 1.00 . A A . 63 GLY O 1 1
4 4357 1 1 64 GLY C C 2.662 -8.550 12.488 1.00 . A A . 64 GLY C 1 1
4 4358 1 1 64 GLY CA C 4.158 -8.661 12.211 1.00 . A A . 64 GLY CA 1 1
4 4359 1 1 64 GLY H H 4.897 -7.044 13.372 1.00 . A A . 64 GLY H 1 1
4 4360 1 1 64 GLY HA2 H 4.305 -8.948 11.180 1.00 . A A . 64 GLY HA2 1 1
4 4361 1 1 64 GLY HA3 H 4.575 -9.421 12.851 1.00 . A A . 64 GLY HA3 1 1
4 4362 1 1 64 GLY N N 4.847 -7.396 12.458 1.00 . A A . 64 GLY N 1 1
4 4363 1 1 64 GLY O O 2.158 -9.116 13.457 1.00 . A A . 64 GLY O 1 1
4 4364 1 1 65 ALA C C -0.133 -7.263 10.472 1.00 . A A . 65 ALA C 1 1
4 4365 1 1 65 ALA CA C 0.519 -7.650 11.797 1.00 . A A . 65 ALA CA 1 1
4 4366 1 1 65 ALA CB C 0.239 -6.569 12.844 1.00 . A A . 65 ALA CB 1 1
4 4367 1 1 65 ALA H H 2.410 -7.394 10.875 1.00 . A A . 65 ALA H 1 1
4 4368 1 1 65 ALA HA H 0.093 -8.583 12.137 1.00 . A A . 65 ALA HA 1 1
4 4369 1 1 65 ALA HB1 H -0.685 -6.064 12.604 1.00 . A A . 65 ALA HB1 1 1
4 4370 1 1 65 ALA HB2 H 1.050 -5.855 12.849 1.00 . A A . 65 ALA HB2 1 1
4 4371 1 1 65 ALA HB3 H 0.155 -7.026 13.820 1.00 . A A . 65 ALA HB3 1 1
4 4372 1 1 65 ALA N N 1.957 -7.821 11.631 1.00 . A A . 65 ALA N 1 1
4 4373 1 1 65 ALA O O 0.527 -6.743 9.581 1.00 . A A . 65 ALA O 1 1
4 4374 1 1 66 ASN C C -2.442 -5.660 9.109 1.00 . A A . 66 ASN C 1 1
4 4375 1 1 66 ASN CA C -2.176 -7.163 9.150 1.00 . A A . 66 ASN CA 1 1
4 4376 1 1 66 ASN CB C -3.514 -7.906 9.113 1.00 . A A . 66 ASN CB 1 1
4 4377 1 1 66 ASN CG C -4.363 -7.481 10.302 1.00 . A A . 66 ASN CG 1 1
4 4378 1 1 66 ASN H H -1.914 -7.911 11.117 1.00 . A A . 66 ASN H 1 1
4 4379 1 1 66 ASN HA H -1.595 -7.451 8.271 1.00 . A A . 66 ASN HA 1 1
4 4380 1 1 66 ASN HB2 H -4.041 -7.668 8.184 1.00 . A A . 66 ASN HB2 1 1
4 4381 1 1 66 ASN HB3 H -3.335 -8.970 9.161 1.00 . A A . 66 ASN HB3 1 1
4 4382 1 1 66 ASN HD21 H -5.688 -6.517 9.190 1.00 . A A . 66 ASN HD21 1 1
4 4383 1 1 66 ASN HD22 H -5.987 -6.494 10.867 1.00 . A A . 66 ASN HD22 1 1
4 4384 1 1 66 ASN N N -1.436 -7.505 10.364 1.00 . A A . 66 ASN N 1 1
4 4385 1 1 66 ASN ND2 N -5.434 -6.774 10.103 1.00 . A A . 66 ASN ND2 1 1
4 4386 1 1 66 ASN O O -1.912 -4.900 9.916 1.00 . A A . 66 ASN O 1 1
4 4387 1 1 66 ASN OD1 O -4.026 -7.784 11.447 1.00 . A A . 66 ASN OD1 1 1
4 4388 1 1 67 ARG C C -2.527 -3.140 7.246 1.00 . A A . 67 ARG C 1 1
4 4389 1 1 67 ARG CA C -3.612 -3.873 7.893 1.00 . A A . 67 ARG CA 1 1
4 4390 1 1 67 ARG CB C -4.029 -3.106 9.079 1.00 . A A . 67 ARG CB 1 1
4 4391 1 1 67 ARG CD C -5.042 -0.827 9.336 1.00 . A A . 67 ARG CD 1 1
4 4392 1 1 67 ARG CG C -3.924 -1.608 8.710 1.00 . A A . 67 ARG CG 1 1
4 4393 1 1 67 ARG CZ C -6.501 -1.054 11.288 1.00 . A A . 67 ARG CZ 1 1
4 4394 1 1 67 ARG H H -3.592 -5.944 7.524 1.00 . A A . 67 ARG H 1 1
4 4395 1 1 67 ARG HA H -4.427 -3.874 7.231 1.00 . A A . 67 ARG HA 1 1
4 4396 1 1 67 ARG HB2 H -5.051 -3.378 9.324 1.00 . A A . 67 ARG HB2 1 1
4 4397 1 1 67 ARG HB3 H -3.374 -3.306 9.891 1.00 . A A . 67 ARG HB3 1 1
4 4398 1 1 67 ARG HD2 H -4.725 0.200 9.471 1.00 . A A . 67 ARG HD2 1 1
4 4399 1 1 67 ARG HD3 H -5.889 -0.856 8.659 1.00 . A A . 67 ARG HD3 1 1
4 4400 1 1 67 ARG HE H -4.771 -2.067 11.041 1.00 . A A . 67 ARG HE 1 1
4 4401 1 1 67 ARG HG2 H -2.980 -1.215 9.052 1.00 . A A . 67 ARG HG2 1 1
4 4402 1 1 67 ARG HG3 H -3.992 -1.497 7.645 1.00 . A A . 67 ARG HG3 1 1
4 4403 1 1 67 ARG HH11 H -7.139 0.230 9.883 1.00 . A A . 67 ARG HH11 1 1
4 4404 1 1 67 ARG HH12 H -8.161 0.071 11.268 1.00 . A A . 67 ARG HH12 1 1
4 4405 1 1 67 ARG HH21 H -6.130 -2.246 12.857 1.00 . A A . 67 ARG HH21 1 1
4 4406 1 1 67 ARG HH22 H -7.595 -1.322 12.952 1.00 . A A . 67 ARG HH22 1 1
4 4407 1 1 67 ARG N N -3.242 -5.265 8.135 1.00 . A A . 67 ARG N 1 1
4 4408 1 1 67 ARG NE N -5.386 -1.404 10.634 1.00 . A A . 67 ARG NE 1 1
4 4409 1 1 67 ARG NH1 N -7.331 -0.183 10.771 1.00 . A A . 67 ARG NH1 1 1
4 4410 1 1 67 ARG NH2 N -6.762 -1.584 12.457 1.00 . A A . 67 ARG NH2 1 1
4 4411 1 1 67 ARG O O -2.705 -2.724 6.115 1.00 . A A . 67 ARG O 1 1
4 4412 1 1 68 LYS C C -0.693 -1.087 6.601 1.00 . A A . 68 LYS C 1 1
4 4413 1 1 68 LYS CA C -0.238 -2.243 7.448 1.00 . A A . 68 LYS CA 1 1
4 4414 1 1 68 LYS CB C 0.666 -3.147 6.611 1.00 . A A . 68 LYS CB 1 1
4 4415 1 1 68 LYS CD C 0.068 -5.532 7.063 1.00 . A A . 68 LYS CD 1 1
4 4416 1 1 68 LYS CE C 1.521 -6.029 7.023 1.00 . A A . 68 LYS CE 1 1
4 4417 1 1 68 LYS CG C -0.099 -4.371 6.083 1.00 . A A . 68 LYS CG 1 1
4 4418 1 1 68 LYS H H -1.362 -3.340 8.875 1.00 . A A . 68 LYS H 1 1
4 4419 1 1 68 LYS HA H 0.330 -1.858 8.281 1.00 . A A . 68 LYS HA 1 1
4 4420 1 1 68 LYS HB2 H 1.049 -2.585 5.774 1.00 . A A . 68 LYS HB2 1 1
4 4421 1 1 68 LYS HB3 H 1.491 -3.475 7.222 1.00 . A A . 68 LYS HB3 1 1
4 4422 1 1 68 LYS HD2 H -0.183 -5.182 8.067 1.00 . A A . 68 LYS HD2 1 1
4 4423 1 1 68 LYS HD3 H -0.592 -6.336 6.794 1.00 . A A . 68 LYS HD3 1 1
4 4424 1 1 68 LYS HE2 H 1.936 -5.851 6.042 1.00 . A A . 68 LYS HE2 1 1
4 4425 1 1 68 LYS HE3 H 2.103 -5.499 7.762 1.00 . A A . 68 LYS HE3 1 1
4 4426 1 1 68 LYS HG2 H -1.159 -4.154 5.961 1.00 . A A . 68 LYS HG2 1 1
4 4427 1 1 68 LYS HG3 H 0.303 -4.633 5.132 1.00 . A A . 68 LYS HG3 1 1
4 4428 1 1 68 LYS HZ1 H 0.677 -7.934 6.999 1.00 . A A . 68 LYS HZ1 1 1
4 4429 1 1 68 LYS HZ2 H 1.671 -7.635 8.343 1.00 . A A . 68 LYS HZ2 1 1
4 4430 1 1 68 LYS HZ3 H 2.362 -7.925 6.818 1.00 . A A . 68 LYS HZ3 1 1
4 4431 1 1 68 LYS N N -1.401 -2.972 7.968 1.00 . A A . 68 LYS N 1 1
4 4432 1 1 68 LYS NZ N 1.561 -7.492 7.317 1.00 . A A . 68 LYS NZ 1 1
4 4433 1 1 68 LYS O O -0.779 0.050 7.066 1.00 . A A . 68 LYS O 1 1
4 4434 1 1 69 VAL C C -3.029 -0.258 4.692 1.00 . A A . 69 VAL C 1 1
4 4435 1 1 69 VAL CA C -1.526 -0.394 4.486 1.00 . A A . 69 VAL CA 1 1
4 4436 1 1 69 VAL CB C -1.219 -0.760 3.035 1.00 . A A . 69 VAL CB 1 1
4 4437 1 1 69 VAL CG1 C 0.275 -0.884 2.843 1.00 . A A . 69 VAL CG1 1 1
4 4438 1 1 69 VAL CG2 C -1.885 -2.097 2.691 1.00 . A A . 69 VAL CG2 1 1
4 4439 1 1 69 VAL H H -0.985 -2.319 5.053 1.00 . A A . 69 VAL H 1 1
4 4440 1 1 69 VAL HA H -1.052 0.491 4.741 1.00 . A A . 69 VAL HA 1 1
4 4441 1 1 69 VAL HB H -1.592 0.008 2.384 1.00 . A A . 69 VAL HB 1 1
4 4442 1 1 69 VAL HG11 H 0.671 -1.592 3.555 1.00 . A A . 69 VAL HG11 1 1
4 4443 1 1 69 VAL HG12 H 0.736 0.080 2.998 1.00 . A A . 69 VAL HG12 1 1
4 4444 1 1 69 VAL HG13 H 0.481 -1.224 1.840 1.00 . A A . 69 VAL HG13 1 1
4 4445 1 1 69 VAL HG21 H -1.712 -2.325 1.657 1.00 . A A . 69 VAL HG21 1 1
4 4446 1 1 69 VAL HG22 H -2.944 -2.034 2.872 1.00 . A A . 69 VAL HG22 1 1
4 4447 1 1 69 VAL HG23 H -1.465 -2.876 3.305 1.00 . A A . 69 VAL HG23 1 1
4 4448 1 1 69 VAL N N -1.033 -1.391 5.361 1.00 . A A . 69 VAL N 1 1
4 4449 1 1 69 VAL O O -3.516 -0.462 5.792 1.00 . A A . 69 VAL O 1 1
4 4450 1 1 70 ASN C C -5.611 1.107 4.885 1.00 . A A . 70 ASN C 1 1
4 4451 1 1 70 ASN CA C -5.215 0.131 3.779 1.00 . A A . 70 ASN CA 1 1
4 4452 1 1 70 ASN CB C -5.714 -1.278 4.108 1.00 . A A . 70 ASN CB 1 1
4 4453 1 1 70 ASN CG C -6.033 -2.059 2.831 1.00 . A A . 70 ASN CG 1 1
4 4454 1 1 70 ASN H H -3.371 0.190 2.779 1.00 . A A . 70 ASN H 1 1
4 4455 1 1 70 ASN HA H -5.646 0.447 2.850 1.00 . A A . 70 ASN HA 1 1
4 4456 1 1 70 ASN HB2 H -4.937 -1.798 4.638 1.00 . A A . 70 ASN HB2 1 1
4 4457 1 1 70 ASN HB3 H -6.583 -1.224 4.725 1.00 . A A . 70 ASN HB3 1 1
4 4458 1 1 70 ASN HD21 H -4.421 -3.215 2.966 1.00 . A A . 70 ASN HD21 1 1
4 4459 1 1 70 ASN HD22 H -5.415 -3.505 1.612 1.00 . A A . 70 ASN HD22 1 1
4 4460 1 1 70 ASN N N -3.776 0.051 3.643 1.00 . A A . 70 ASN N 1 1
4 4461 1 1 70 ASN ND2 N -5.224 -3.006 2.440 1.00 . A A . 70 ASN ND2 1 1
4 4462 1 1 70 ASN O O -4.778 1.871 5.373 1.00 . A A . 70 ASN O 1 1
4 4463 1 1 70 ASN OD1 O -7.055 -1.822 2.192 1.00 . A A . 70 ASN OD1 1 1
4 4464 1 1 71 ASP C C -8.862 1.748 6.573 1.00 . A A . 71 ASP C 1 1
4 4465 1 1 71 ASP CA C -7.370 1.964 6.333 1.00 . A A . 71 ASP CA 1 1
4 4466 1 1 71 ASP CB C -7.120 3.423 5.943 1.00 . A A . 71 ASP CB 1 1
4 4467 1 1 71 ASP CG C -7.894 4.351 6.872 1.00 . A A . 71 ASP CG 1 1
4 4468 1 1 71 ASP H H -7.513 0.439 4.858 1.00 . A A . 71 ASP H 1 1
4 4469 1 1 71 ASP HA H -6.835 1.751 7.245 1.00 . A A . 71 ASP HA 1 1
4 4470 1 1 71 ASP HB2 H -6.063 3.638 6.018 1.00 . A A . 71 ASP HB2 1 1
4 4471 1 1 71 ASP HB3 H -7.446 3.583 4.925 1.00 . A A . 71 ASP HB3 1 1
4 4472 1 1 71 ASP N N -6.887 1.075 5.281 1.00 . A A . 71 ASP N 1 1
4 4473 1 1 71 ASP O O -9.625 1.934 5.640 1.00 . A A . 71 ASP O 1 1
4 4474 1 1 71 ASP OXT O -9.217 1.402 7.688 1.00 . A A . 71 ASP OXT 1 1
4 4475 1 1 71 ASP OD1 O -7.517 4.448 8.028 1.00 . A A . 71 ASP OD1 1 1
4 4476 1 1 71 ASP OD2 O -8.852 4.953 6.413 1.00 . A A . 71 ASP OD2 1 1
5 4477 1 1 1 ASN C C 9.102 26.424 -5.750 1.00 . A A . 1 ASN C 1 1
5 4478 1 1 1 ASN CA C 9.617 27.279 -6.904 1.00 . A A . 1 ASN CA 1 1
5 4479 1 1 1 ASN CB C 8.967 26.832 -8.217 1.00 . A A . 1 ASN CB 1 1
5 4480 1 1 1 ASN CG C 9.261 27.846 -9.319 1.00 . A A . 1 ASN CG 1 1
5 4481 1 1 1 ASN H1 H 11.552 27.624 -6.219 1.00 . A A . 1 ASN H1 1 1
5 4482 1 1 1 ASN H2 H 11.422 27.533 -7.911 1.00 . A A . 1 ASN H2 1 1
5 4483 1 1 1 ASN H3 H 11.344 26.118 -6.971 1.00 . A A . 1 ASN H3 1 1
5 4484 1 1 1 ASN HA H 9.375 28.315 -6.718 1.00 . A A . 1 ASN HA 1 1
5 4485 1 1 1 ASN HB2 H 9.363 25.869 -8.503 1.00 . A A . 1 ASN HB2 1 1
5 4486 1 1 1 ASN HB3 H 7.900 26.755 -8.081 1.00 . A A . 1 ASN HB3 1 1
5 4487 1 1 1 ASN HD21 H 8.895 26.569 -10.797 1.00 . A A . 1 ASN HD21 1 1
5 4488 1 1 1 ASN HD22 H 9.347 28.131 -11.286 1.00 . A A . 1 ASN HD22 1 1
5 4489 1 1 1 ASN N N 11.096 27.128 -7.009 1.00 . A A . 1 ASN N 1 1
5 4490 1 1 1 ASN ND2 N 9.158 27.486 -10.571 1.00 . A A . 1 ASN ND2 1 1
5 4491 1 1 1 ASN O O 8.285 25.525 -5.949 1.00 . A A . 1 ASN O 1 1
5 4492 1 1 1 ASN OD1 O 9.594 28.996 -9.033 1.00 . A A . 1 ASN OD1 1 1
5 4493 1 1 2 LEU C C 8.340 26.838 -2.435 1.00 . A A . 2 LEU C 1 1
5 4494 1 1 2 LEU CA C 9.168 25.956 -3.366 1.00 . A A . 2 LEU CA 1 1
5 4495 1 1 2 LEU CB C 10.396 25.433 -2.616 1.00 . A A . 2 LEU CB 1 1
5 4496 1 1 2 LEU CD1 C 12.496 24.090 -2.808 1.00 . A A . 2 LEU CD1 1 1
5 4497 1 1 2 LEU CD2 C 10.420 23.320 -3.961 1.00 . A A . 2 LEU CD2 1 1
5 4498 1 1 2 LEU CG C 11.235 24.549 -3.544 1.00 . A A . 2 LEU CG 1 1
5 4499 1 1 2 LEU H H 10.238 27.435 -4.447 1.00 . A A . 2 LEU H 1 1
5 4500 1 1 2 LEU HA H 8.565 25.119 -3.680 1.00 . A A . 2 LEU HA 1 1
5 4501 1 1 2 LEU HB2 H 10.993 26.268 -2.279 1.00 . A A . 2 LEU HB2 1 1
5 4502 1 1 2 LEU HB3 H 10.077 24.852 -1.764 1.00 . A A . 2 LEU HB3 1 1
5 4503 1 1 2 LEU HD11 H 13.157 23.594 -3.502 1.00 . A A . 2 LEU HD11 1 1
5 4504 1 1 2 LEU HD12 H 12.222 23.406 -2.019 1.00 . A A . 2 LEU HD12 1 1
5 4505 1 1 2 LEU HD13 H 12.997 24.948 -2.383 1.00 . A A . 2 LEU HD13 1 1
5 4506 1 1 2 LEU HD21 H 11.073 22.594 -4.424 1.00 . A A . 2 LEU HD21 1 1
5 4507 1 1 2 LEU HD22 H 9.657 23.617 -4.665 1.00 . A A . 2 LEU HD22 1 1
5 4508 1 1 2 LEU HD23 H 9.956 22.883 -3.091 1.00 . A A . 2 LEU HD23 1 1
5 4509 1 1 2 LEU HG H 11.516 25.113 -4.422 1.00 . A A . 2 LEU HG 1 1
5 4510 1 1 2 LEU N N 9.588 26.708 -4.545 1.00 . A A . 2 LEU N 1 1
5 4511 1 1 2 LEU O O 8.673 28.001 -2.208 1.00 . A A . 2 LEU O 1 1
5 4512 1 1 3 THR C C 6.454 26.462 0.428 1.00 . A A . 3 THR C 1 1
5 4513 1 1 3 THR CA C 6.388 27.020 -0.998 1.00 . A A . 3 THR CA 1 1
5 4514 1 1 3 THR CB C 4.945 26.955 -1.502 1.00 . A A . 3 THR CB 1 1
5 4515 1 1 3 THR CG2 C 4.863 27.568 -2.900 1.00 . A A . 3 THR CG2 1 1
5 4516 1 1 3 THR H H 7.044 25.344 -2.121 1.00 . A A . 3 THR H 1 1
5 4517 1 1 3 THR HA H 6.702 28.053 -0.983 1.00 . A A . 3 THR HA 1 1
5 4518 1 1 3 THR HB H 4.304 27.507 -0.834 1.00 . A A . 3 THR HB 1 1
5 4519 1 1 3 THR HG1 H 5.093 25.135 -2.171 1.00 . A A . 3 THR HG1 1 1
5 4520 1 1 3 THR HG21 H 3.863 27.445 -3.288 1.00 . A A . 3 THR HG21 1 1
5 4521 1 1 3 THR HG22 H 5.566 27.070 -3.553 1.00 . A A . 3 THR HG22 1 1
5 4522 1 1 3 THR HG23 H 5.103 28.620 -2.846 1.00 . A A . 3 THR HG23 1 1
5 4523 1 1 3 THR N N 7.259 26.276 -1.902 1.00 . A A . 3 THR N 1 1
5 4524 1 1 3 THR O O 5.789 26.972 1.329 1.00 . A A . 3 THR O 1 1
5 4525 1 1 3 THR OG1 O 4.524 25.599 -1.553 1.00 . A A . 3 THR OG1 1 1
5 4526 1 1 4 LYS C C 8.680 25.206 2.620 1.00 . A A . 4 LYS C 1 1
5 4527 1 1 4 LYS CA C 7.368 24.802 1.950 1.00 . A A . 4 LYS CA 1 1
5 4528 1 1 4 LYS CB C 7.301 23.278 1.826 1.00 . A A . 4 LYS CB 1 1
5 4529 1 1 4 LYS CD C 7.313 21.124 3.105 1.00 . A A . 4 LYS CD 1 1
5 4530 1 1 4 LYS CE C 5.942 20.660 2.607 1.00 . A A . 4 LYS CE 1 1
5 4531 1 1 4 LYS CG C 7.330 22.651 3.223 1.00 . A A . 4 LYS CG 1 1
5 4532 1 1 4 LYS H H 7.753 25.034 -0.121 1.00 . A A . 4 LYS H 1 1
5 4533 1 1 4 LYS HA H 6.546 25.136 2.564 1.00 . A A . 4 LYS HA 1 1
5 4534 1 1 4 LYS HB2 H 6.387 23.000 1.324 1.00 . A A . 4 LYS HB2 1 1
5 4535 1 1 4 LYS HB3 H 8.147 22.924 1.258 1.00 . A A . 4 LYS HB3 1 1
5 4536 1 1 4 LYS HD2 H 8.076 20.809 2.406 1.00 . A A . 4 LYS HD2 1 1
5 4537 1 1 4 LYS HD3 H 7.509 20.687 4.072 1.00 . A A . 4 LYS HD3 1 1
5 4538 1 1 4 LYS HE2 H 5.174 21.032 3.268 1.00 . A A . 4 LYS HE2 1 1
5 4539 1 1 4 LYS HE3 H 5.773 21.040 1.610 1.00 . A A . 4 LYS HE3 1 1
5 4540 1 1 4 LYS HG2 H 8.228 22.963 3.737 1.00 . A A . 4 LYS HG2 1 1
5 4541 1 1 4 LYS HG3 H 6.465 22.976 3.781 1.00 . A A . 4 LYS HG3 1 1
5 4542 1 1 4 LYS HZ1 H 5.113 18.855 1.983 1.00 . A A . 4 LYS HZ1 1 1
5 4543 1 1 4 LYS HZ2 H 5.766 18.813 3.551 1.00 . A A . 4 LYS HZ2 1 1
5 4544 1 1 4 LYS HZ3 H 6.794 18.805 2.199 1.00 . A A . 4 LYS HZ3 1 1
5 4545 1 1 4 LYS N N 7.248 25.410 0.627 1.00 . A A . 4 LYS N 1 1
5 4546 1 1 4 LYS NZ N 5.900 19.171 2.583 1.00 . A A . 4 LYS NZ 1 1
5 4547 1 1 4 LYS O O 9.757 25.064 2.040 1.00 . A A . 4 LYS O 1 1
5 4548 1 1 5 GLN C C 9.779 25.469 5.975 1.00 . A A . 5 GLN C 1 1
5 4549 1 1 5 GLN CA C 9.760 26.128 4.599 1.00 . A A . 5 GLN CA 1 1
5 4550 1 1 5 GLN CB C 9.767 27.649 4.751 1.00 . A A . 5 GLN CB 1 1
5 4551 1 1 5 GLN CD C 9.896 29.814 3.505 1.00 . A A . 5 GLN CD 1 1
5 4552 1 1 5 GLN CG C 9.885 28.296 3.370 1.00 . A A . 5 GLN CG 1 1
5 4553 1 1 5 GLN H H 7.694 25.794 4.261 1.00 . A A . 5 GLN H 1 1
5 4554 1 1 5 GLN HA H 10.645 25.828 4.056 1.00 . A A . 5 GLN HA 1 1
5 4555 1 1 5 GLN HB2 H 8.848 27.968 5.224 1.00 . A A . 5 GLN HB2 1 1
5 4556 1 1 5 GLN HB3 H 10.607 27.946 5.360 1.00 . A A . 5 GLN HB3 1 1
5 4557 1 1 5 GLN HE21 H 8.703 30.100 1.938 1.00 . A A . 5 GLN HE21 1 1
5 4558 1 1 5 GLN HE22 H 9.223 31.523 2.740 1.00 . A A . 5 GLN HE22 1 1
5 4559 1 1 5 GLN HG2 H 10.801 27.971 2.899 1.00 . A A . 5 GLN HG2 1 1
5 4560 1 1 5 GLN HG3 H 9.044 27.998 2.762 1.00 . A A . 5 GLN HG3 1 1
5 4561 1 1 5 GLN N N 8.580 25.707 3.849 1.00 . A A . 5 GLN N 1 1
5 4562 1 1 5 GLN NE2 N 9.219 30.539 2.659 1.00 . A A . 5 GLN NE2 1 1
5 4563 1 1 5 GLN O O 8.728 25.191 6.553 1.00 . A A . 5 GLN O 1 1
5 4564 1 1 5 GLN OE1 O 10.541 30.354 4.403 1.00 . A A . 5 GLN OE1 1 1
5 4565 1 1 6 LYS C C 10.566 23.157 7.727 1.00 . A A . 6 LYS C 1 1
5 4566 1 1 6 LYS CA C 11.125 24.576 7.788 1.00 . A A . 6 LYS CA 1 1
5 4567 1 1 6 LYS CB C 10.390 25.383 8.857 1.00 . A A . 6 LYS CB 1 1
5 4568 1 1 6 LYS CD C 10.295 25.887 11.306 1.00 . A A . 6 LYS CD 1 1
5 4569 1 1 6 LYS CE C 10.934 25.592 12.667 1.00 . A A . 6 LYS CE 1 1
5 4570 1 1 6 LYS CG C 10.998 25.067 10.218 1.00 . A A . 6 LYS CG 1 1
5 4571 1 1 6 LYS H H 11.779 25.447 5.989 1.00 . A A . 6 LYS H 1 1
5 4572 1 1 6 LYS HA H 12.173 24.530 8.041 1.00 . A A . 6 LYS HA 1 1
5 4573 1 1 6 LYS HB2 H 10.494 26.439 8.648 1.00 . A A . 6 LYS HB2 1 1
5 4574 1 1 6 LYS HB3 H 9.344 25.116 8.859 1.00 . A A . 6 LYS HB3 1 1
5 4575 1 1 6 LYS HD2 H 10.393 26.939 11.081 1.00 . A A . 6 LYS HD2 1 1
5 4576 1 1 6 LYS HD3 H 9.249 25.622 11.336 1.00 . A A . 6 LYS HD3 1 1
5 4577 1 1 6 LYS HE2 H 10.827 24.541 12.895 1.00 . A A . 6 LYS HE2 1 1
5 4578 1 1 6 LYS HE3 H 11.982 25.847 12.636 1.00 . A A . 6 LYS HE3 1 1
5 4579 1 1 6 LYS HG2 H 10.883 24.018 10.418 1.00 . A A . 6 LYS HG2 1 1
5 4580 1 1 6 LYS HG3 H 12.050 25.315 10.209 1.00 . A A . 6 LYS HG3 1 1
5 4581 1 1 6 LYS HZ1 H 10.908 26.544 14.527 1.00 . A A . 6 LYS HZ1 1 1
5 4582 1 1 6 LYS HZ2 H 9.406 25.897 14.052 1.00 . A A . 6 LYS HZ2 1 1
5 4583 1 1 6 LYS HZ3 H 9.984 27.323 13.333 1.00 . A A . 6 LYS HZ3 1 1
5 4584 1 1 6 LYS N N 10.980 25.213 6.491 1.00 . A A . 6 LYS N 1 1
5 4585 1 1 6 LYS NZ N 10.257 26.400 13.724 1.00 . A A . 6 LYS NZ 1 1
5 4586 1 1 6 LYS O O 9.610 22.892 6.999 1.00 . A A . 6 LYS O 1 1
5 4587 1 1 7 GLU C C 10.736 20.323 7.032 1.00 . A A . 7 GLU C 1 1
5 4588 1 1 7 GLU CA C 10.715 20.856 8.462 1.00 . A A . 7 GLU CA 1 1
5 4589 1 1 7 GLU CB C 9.295 20.762 9.026 1.00 . A A . 7 GLU CB 1 1
5 4590 1 1 7 GLU CD C 10.115 20.418 11.365 1.00 . A A . 7 GLU CD 1 1
5 4591 1 1 7 GLU CG C 9.275 21.308 10.456 1.00 . A A . 7 GLU CG 1 1
5 4592 1 1 7 GLU H H 11.938 22.496 9.029 1.00 . A A . 7 GLU H 1 1
5 4593 1 1 7 GLU HA H 11.377 20.260 9.071 1.00 . A A . 7 GLU HA 1 1
5 4594 1 1 7 GLU HB2 H 8.624 21.343 8.410 1.00 . A A . 7 GLU HB2 1 1
5 4595 1 1 7 GLU HB3 H 8.978 19.731 9.034 1.00 . A A . 7 GLU HB3 1 1
5 4596 1 1 7 GLU HG2 H 9.679 22.309 10.462 1.00 . A A . 7 GLU HG2 1 1
5 4597 1 1 7 GLU HG3 H 8.258 21.330 10.817 1.00 . A A . 7 GLU HG3 1 1
5 4598 1 1 7 GLU N N 11.171 22.242 8.476 1.00 . A A . 7 GLU N 1 1
5 4599 1 1 7 GLU O O 9.752 19.758 6.553 1.00 . A A . 7 GLU O 1 1
5 4600 1 1 7 GLU OE1 O 10.341 19.276 10.999 1.00 . A A . 7 GLU OE1 1 1
5 4601 1 1 7 GLU OE2 O 10.521 20.890 12.415 1.00 . A A . 7 GLU OE2 1 1
5 4602 1 1 8 ALA C C 11.837 18.575 4.854 1.00 . A A . 8 ALA C 1 1
5 4603 1 1 8 ALA CA C 12.014 20.084 4.975 1.00 . A A . 8 ALA CA 1 1
5 4604 1 1 8 ALA CB C 13.398 20.477 4.455 1.00 . A A . 8 ALA CB 1 1
5 4605 1 1 8 ALA H H 12.605 20.993 6.795 1.00 . A A . 8 ALA H 1 1
5 4606 1 1 8 ALA HA H 11.266 20.573 4.369 1.00 . A A . 8 ALA HA 1 1
5 4607 1 1 8 ALA HB1 H 14.134 20.302 5.224 1.00 . A A . 8 ALA HB1 1 1
5 4608 1 1 8 ALA HB2 H 13.397 21.524 4.188 1.00 . A A . 8 ALA HB2 1 1
5 4609 1 1 8 ALA HB3 H 13.637 19.883 3.585 1.00 . A A . 8 ALA HB3 1 1
5 4610 1 1 8 ALA N N 11.862 20.525 6.357 1.00 . A A . 8 ALA N 1 1
5 4611 1 1 8 ALA O O 12.207 17.816 5.750 1.00 . A A . 8 ALA O 1 1
5 4612 1 1 9 VAL C C 11.563 16.350 2.100 1.00 . A A . 9 VAL C 1 1
5 4613 1 1 9 VAL CA C 11.028 16.737 3.478 1.00 . A A . 9 VAL CA 1 1
5 4614 1 1 9 VAL CB C 9.531 16.435 3.552 1.00 . A A . 9 VAL CB 1 1
5 4615 1 1 9 VAL CG1 C 9.012 16.771 4.952 1.00 . A A . 9 VAL CG1 1 1
5 4616 1 1 9 VAL CG2 C 8.789 17.283 2.517 1.00 . A A . 9 VAL CG2 1 1
5 4617 1 1 9 VAL H H 10.992 18.810 3.056 1.00 . A A . 9 VAL H 1 1
5 4618 1 1 9 VAL HA H 11.541 16.155 4.229 1.00 . A A . 9 VAL HA 1 1
5 4619 1 1 9 VAL HB H 9.364 15.387 3.349 1.00 . A A . 9 VAL HB 1 1
5 4620 1 1 9 VAL HG11 H 7.936 16.685 4.967 1.00 . A A . 9 VAL HG11 1 1
5 4621 1 1 9 VAL HG12 H 9.295 17.782 5.207 1.00 . A A . 9 VAL HG12 1 1
5 4622 1 1 9 VAL HG13 H 9.439 16.085 5.668 1.00 . A A . 9 VAL HG13 1 1
5 4623 1 1 9 VAL HG21 H 8.872 18.328 2.782 1.00 . A A . 9 VAL HG21 1 1
5 4624 1 1 9 VAL HG22 H 7.747 16.999 2.499 1.00 . A A . 9 VAL HG22 1 1
5 4625 1 1 9 VAL HG23 H 9.222 17.123 1.543 1.00 . A A . 9 VAL HG23 1 1
5 4626 1 1 9 VAL N N 11.264 18.152 3.730 1.00 . A A . 9 VAL N 1 1
5 4627 1 1 9 VAL O O 11.812 17.214 1.258 1.00 . A A . 9 VAL O 1 1
5 4628 1 1 10 ASN C C 11.152 14.459 -0.453 1.00 . A A . 10 ASN C 1 1
5 4629 1 1 10 ASN CA C 12.260 14.574 0.598 1.00 . A A . 10 ASN CA 1 1
5 4630 1 1 10 ASN CB C 12.951 13.219 0.788 1.00 . A A . 10 ASN CB 1 1
5 4631 1 1 10 ASN CG C 11.942 12.158 1.233 1.00 . A A . 10 ASN CG 1 1
5 4632 1 1 10 ASN H H 11.535 14.409 2.585 1.00 . A A . 10 ASN H 1 1
5 4633 1 1 10 ASN HA H 12.989 15.280 0.243 1.00 . A A . 10 ASN HA 1 1
5 4634 1 1 10 ASN HB2 H 13.400 12.914 -0.145 1.00 . A A . 10 ASN HB2 1 1
5 4635 1 1 10 ASN HB3 H 13.722 13.314 1.540 1.00 . A A . 10 ASN HB3 1 1
5 4636 1 1 10 ASN HD21 H 13.344 10.799 1.626 1.00 . A A . 10 ASN HD21 1 1
5 4637 1 1 10 ASN HD22 H 11.728 10.300 1.912 1.00 . A A . 10 ASN HD22 1 1
5 4638 1 1 10 ASN N N 11.744 15.054 1.877 1.00 . A A . 10 ASN N 1 1
5 4639 1 1 10 ASN ND2 N 12.374 10.990 1.621 1.00 . A A . 10 ASN ND2 1 1
5 4640 1 1 10 ASN O O 11.391 13.999 -1.568 1.00 . A A . 10 ASN O 1 1
5 4641 1 1 10 ASN OD1 O 10.736 12.399 1.230 1.00 . A A . 10 ASN OD1 1 1
5 4642 1 1 11 ASP C C 8.631 13.426 -1.592 1.00 . A A . 11 ASP C 1 1
5 4643 1 1 11 ASP CA C 8.819 14.842 -1.017 1.00 . A A . 11 ASP CA 1 1
5 4644 1 1 11 ASP CB C 9.026 15.859 -2.146 1.00 . A A . 11 ASP CB 1 1
5 4645 1 1 11 ASP CG C 8.810 17.275 -1.621 1.00 . A A . 11 ASP CG 1 1
5 4646 1 1 11 ASP H H 9.820 15.256 0.802 1.00 . A A . 11 ASP H 1 1
5 4647 1 1 11 ASP HA H 7.924 15.109 -0.477 1.00 . A A . 11 ASP HA 1 1
5 4648 1 1 11 ASP HB2 H 10.031 15.770 -2.529 1.00 . A A . 11 ASP HB2 1 1
5 4649 1 1 11 ASP HB3 H 8.321 15.662 -2.939 1.00 . A A . 11 ASP HB3 1 1
5 4650 1 1 11 ASP N N 9.949 14.891 -0.094 1.00 . A A . 11 ASP N 1 1
5 4651 1 1 11 ASP O O 8.129 12.540 -0.902 1.00 . A A . 11 ASP O 1 1
5 4652 1 1 11 ASP OD1 O 8.286 17.406 -0.529 1.00 . A A . 11 ASP OD1 1 1
5 4653 1 1 11 ASP OD2 O 9.171 18.205 -2.322 1.00 . A A . 11 ASP OD2 1 1
5 4654 1 1 12 LYS C C 9.871 10.907 -2.943 1.00 . A A . 12 LYS C 1 1
5 4655 1 1 12 LYS CA C 8.858 11.910 -3.485 1.00 . A A . 12 LYS CA 1 1
5 4656 1 1 12 LYS CB C 9.012 12.035 -5.000 1.00 . A A . 12 LYS CB 1 1
5 4657 1 1 12 LYS CD C 10.592 12.570 -6.862 1.00 . A A . 12 LYS CD 1 1
5 4658 1 1 12 LYS CE C 12.028 12.963 -7.210 1.00 . A A . 12 LYS CE 1 1
5 4659 1 1 12 LYS CG C 10.451 12.432 -5.344 1.00 . A A . 12 LYS CG 1 1
5 4660 1 1 12 LYS H H 9.403 13.948 -3.378 1.00 . A A . 12 LYS H 1 1
5 4661 1 1 12 LYS HA H 7.867 11.546 -3.272 1.00 . A A . 12 LYS HA 1 1
5 4662 1 1 12 LYS HB2 H 8.777 11.088 -5.464 1.00 . A A . 12 LYS HB2 1 1
5 4663 1 1 12 LYS HB3 H 8.337 12.793 -5.367 1.00 . A A . 12 LYS HB3 1 1
5 4664 1 1 12 LYS HD2 H 10.351 11.629 -7.333 1.00 . A A . 12 LYS HD2 1 1
5 4665 1 1 12 LYS HD3 H 9.916 13.332 -7.218 1.00 . A A . 12 LYS HD3 1 1
5 4666 1 1 12 LYS HE2 H 12.266 13.909 -6.744 1.00 . A A . 12 LYS HE2 1 1
5 4667 1 1 12 LYS HE3 H 12.708 12.205 -6.850 1.00 . A A . 12 LYS HE3 1 1
5 4668 1 1 12 LYS HG2 H 10.688 13.374 -4.871 1.00 . A A . 12 LYS HG2 1 1
5 4669 1 1 12 LYS HG3 H 11.131 11.672 -4.992 1.00 . A A . 12 LYS HG3 1 1
5 4670 1 1 12 LYS HZ1 H 13.134 12.841 -8.971 1.00 . A A . 12 LYS HZ1 1 1
5 4671 1 1 12 LYS HZ2 H 11.964 14.072 -8.974 1.00 . A A . 12 LYS HZ2 1 1
5 4672 1 1 12 LYS HZ3 H 11.495 12.450 -9.158 1.00 . A A . 12 LYS HZ3 1 1
5 4673 1 1 12 LYS N N 9.018 13.217 -2.858 1.00 . A A . 12 LYS N 1 1
5 4674 1 1 12 LYS NZ N 12.166 13.092 -8.690 1.00 . A A . 12 LYS NZ 1 1
5 4675 1 1 12 LYS O O 10.798 11.272 -2.218 1.00 . A A . 12 LYS O 1 1
5 4676 1 1 13 GLY C C 9.867 7.687 -1.838 1.00 . A A . 13 GLY C 1 1
5 4677 1 1 13 GLY CA C 10.573 8.582 -2.837 1.00 . A A . 13 GLY CA 1 1
5 4678 1 1 13 GLY H H 8.921 9.411 -3.871 1.00 . A A . 13 GLY H 1 1
5 4679 1 1 13 GLY HA2 H 10.887 7.990 -3.684 1.00 . A A . 13 GLY HA2 1 1
5 4680 1 1 13 GLY HA3 H 11.433 9.015 -2.370 1.00 . A A . 13 GLY HA3 1 1
5 4681 1 1 13 GLY N N 9.680 9.640 -3.296 1.00 . A A . 13 GLY N 1 1
5 4682 1 1 13 GLY O O 8.738 7.269 -2.061 1.00 . A A . 13 GLY O 1 1
5 4683 1 1 14 LYS C C 8.623 7.149 0.772 1.00 . A A . 14 LYS C 1 1
5 4684 1 1 14 LYS CA C 9.931 6.541 0.274 1.00 . A A . 14 LYS CA 1 1
5 4685 1 1 14 LYS CB C 10.894 6.353 1.447 1.00 . A A . 14 LYS CB 1 1
5 4686 1 1 14 LYS CD C 12.121 7.524 3.285 1.00 . A A . 14 LYS CD 1 1
5 4687 1 1 14 LYS CE C 11.587 6.617 4.397 1.00 . A A . 14 LYS CE 1 1
5 4688 1 1 14 LYS CG C 11.061 7.678 2.192 1.00 . A A . 14 LYS CG 1 1
5 4689 1 1 14 LYS H H 11.432 7.750 -0.599 1.00 . A A . 14 LYS H 1 1
5 4690 1 1 14 LYS HA H 9.721 5.578 -0.162 1.00 . A A . 14 LYS HA 1 1
5 4691 1 1 14 LYS HB2 H 10.498 5.607 2.121 1.00 . A A . 14 LYS HB2 1 1
5 4692 1 1 14 LYS HB3 H 11.854 6.028 1.076 1.00 . A A . 14 LYS HB3 1 1
5 4693 1 1 14 LYS HD2 H 13.014 7.086 2.860 1.00 . A A . 14 LYS HD2 1 1
5 4694 1 1 14 LYS HD3 H 12.356 8.493 3.697 1.00 . A A . 14 LYS HD3 1 1
5 4695 1 1 14 LYS HE2 H 10.667 7.026 4.785 1.00 . A A . 14 LYS HE2 1 1
5 4696 1 1 14 LYS HE3 H 11.404 5.630 4.000 1.00 . A A . 14 LYS HE3 1 1
5 4697 1 1 14 LYS HG2 H 11.368 8.445 1.497 1.00 . A A . 14 LYS HG2 1 1
5 4698 1 1 14 LYS HG3 H 10.121 7.958 2.644 1.00 . A A . 14 LYS HG3 1 1
5 4699 1 1 14 LYS HZ1 H 13.545 6.446 5.085 1.00 . A A . 14 LYS HZ1 1 1
5 4700 1 1 14 LYS HZ2 H 12.391 5.698 6.084 1.00 . A A . 14 LYS HZ2 1 1
5 4701 1 1 14 LYS HZ3 H 12.545 7.390 6.076 1.00 . A A . 14 LYS HZ3 1 1
5 4702 1 1 14 LYS N N 10.530 7.393 -0.735 1.00 . A A . 14 LYS N 1 1
5 4703 1 1 14 LYS NZ N 12.593 6.531 5.493 1.00 . A A . 14 LYS NZ 1 1
5 4704 1 1 14 LYS O O 7.750 6.440 1.251 1.00 . A A . 14 LYS O 1 1
5 4705 1 1 15 ALA C C 6.130 8.927 0.087 1.00 . A A . 15 ALA C 1 1
5 4706 1 1 15 ALA CA C 7.268 9.131 1.098 1.00 . A A . 15 ALA CA 1 1
5 4707 1 1 15 ALA CB C 7.537 10.629 1.284 1.00 . A A . 15 ALA CB 1 1
5 4708 1 1 15 ALA H H 9.215 8.992 0.257 1.00 . A A . 15 ALA H 1 1
5 4709 1 1 15 ALA HA H 6.971 8.713 2.047 1.00 . A A . 15 ALA HA 1 1
5 4710 1 1 15 ALA HB1 H 8.405 10.910 0.707 1.00 . A A . 15 ALA HB1 1 1
5 4711 1 1 15 ALA HB2 H 7.720 10.833 2.329 1.00 . A A . 15 ALA HB2 1 1
5 4712 1 1 15 ALA HB3 H 6.683 11.199 0.949 1.00 . A A . 15 ALA HB3 1 1
5 4713 1 1 15 ALA N N 8.489 8.466 0.652 1.00 . A A . 15 ALA N 1 1
5 4714 1 1 15 ALA O O 5.107 8.347 0.408 1.00 . A A . 15 ALA O 1 1
5 4715 1 1 16 ALA C C 5.061 7.800 -2.487 1.00 . A A . 16 ALA C 1 1
5 4716 1 1 16 ALA CA C 5.325 9.263 -2.184 1.00 . A A . 16 ALA CA 1 1
5 4717 1 1 16 ALA CB C 5.802 9.966 -3.455 1.00 . A A . 16 ALA CB 1 1
5 4718 1 1 16 ALA H H 7.162 9.836 -1.327 1.00 . A A . 16 ALA H 1 1
5 4719 1 1 16 ALA HA H 4.415 9.722 -1.858 1.00 . A A . 16 ALA HA 1 1
5 4720 1 1 16 ALA HB1 H 6.844 9.740 -3.624 1.00 . A A . 16 ALA HB1 1 1
5 4721 1 1 16 ALA HB2 H 5.679 11.033 -3.343 1.00 . A A . 16 ALA HB2 1 1
5 4722 1 1 16 ALA HB3 H 5.218 9.623 -4.297 1.00 . A A . 16 ALA HB3 1 1
5 4723 1 1 16 ALA N N 6.332 9.399 -1.131 1.00 . A A . 16 ALA N 1 1
5 4724 1 1 16 ALA O O 3.921 7.390 -2.699 1.00 . A A . 16 ALA O 1 1
5 4725 1 1 17 VAL C C 5.054 5.001 -1.789 1.00 . A A . 17 VAL C 1 1
5 4726 1 1 17 VAL CA C 5.973 5.617 -2.825 1.00 . A A . 17 VAL CA 1 1
5 4727 1 1 17 VAL CB C 7.311 4.908 -2.808 1.00 . A A . 17 VAL CB 1 1
5 4728 1 1 17 VAL CG1 C 7.061 3.411 -2.883 1.00 . A A . 17 VAL CG1 1 1
5 4729 1 1 17 VAL CG2 C 8.137 5.348 -4.017 1.00 . A A . 17 VAL CG2 1 1
5 4730 1 1 17 VAL H H 6.989 7.459 -2.371 1.00 . A A . 17 VAL H 1 1
5 4731 1 1 17 VAL HA H 5.528 5.512 -3.804 1.00 . A A . 17 VAL HA 1 1
5 4732 1 1 17 VAL HB H 7.839 5.146 -1.896 1.00 . A A . 17 VAL HB 1 1
5 4733 1 1 17 VAL HG11 H 7.988 2.904 -3.099 1.00 . A A . 17 VAL HG11 1 1
5 4734 1 1 17 VAL HG12 H 6.340 3.206 -3.664 1.00 . A A . 17 VAL HG12 1 1
5 4735 1 1 17 VAL HG13 H 6.672 3.069 -1.938 1.00 . A A . 17 VAL HG13 1 1
5 4736 1 1 17 VAL HG21 H 7.727 4.909 -4.914 1.00 . A A . 17 VAL HG21 1 1
5 4737 1 1 17 VAL HG22 H 9.159 5.024 -3.890 1.00 . A A . 17 VAL HG22 1 1
5 4738 1 1 17 VAL HG23 H 8.109 6.425 -4.099 1.00 . A A . 17 VAL HG23 1 1
5 4739 1 1 17 VAL N N 6.130 7.026 -2.523 1.00 . A A . 17 VAL N 1 1
5 4740 1 1 17 VAL O O 4.067 4.368 -2.124 1.00 . A A . 17 VAL O 1 1
5 4741 1 1 18 VAL C C 3.131 5.204 0.382 1.00 . A A . 18 VAL C 1 1
5 4742 1 1 18 VAL CA C 4.527 4.649 0.516 1.00 . A A . 18 VAL CA 1 1
5 4743 1 1 18 VAL CB C 5.075 5.016 1.890 1.00 . A A . 18 VAL CB 1 1
5 4744 1 1 18 VAL CG1 C 4.028 4.682 2.964 1.00 . A A . 18 VAL CG1 1 1
5 4745 1 1 18 VAL CG2 C 6.358 4.215 2.153 1.00 . A A . 18 VAL CG2 1 1
5 4746 1 1 18 VAL H H 6.203 5.644 -0.290 1.00 . A A . 18 VAL H 1 1
5 4747 1 1 18 VAL HA H 4.494 3.575 0.426 1.00 . A A . 18 VAL HA 1 1
5 4748 1 1 18 VAL HB H 5.287 6.075 1.917 1.00 . A A . 18 VAL HB 1 1
5 4749 1 1 18 VAL HG11 H 4.519 4.453 3.899 1.00 . A A . 18 VAL HG11 1 1
5 4750 1 1 18 VAL HG12 H 3.440 3.833 2.649 1.00 . A A . 18 VAL HG12 1 1
5 4751 1 1 18 VAL HG13 H 3.377 5.532 3.100 1.00 . A A . 18 VAL HG13 1 1
5 4752 1 1 18 VAL HG21 H 6.999 4.262 1.284 1.00 . A A . 18 VAL HG21 1 1
5 4753 1 1 18 VAL HG22 H 6.105 3.186 2.358 1.00 . A A . 18 VAL HG22 1 1
5 4754 1 1 18 VAL HG23 H 6.875 4.633 3.005 1.00 . A A . 18 VAL HG23 1 1
5 4755 1 1 18 VAL N N 5.366 5.192 -0.529 1.00 . A A . 18 VAL N 1 1
5 4756 1 1 18 VAL O O 2.152 4.517 0.610 1.00 . A A . 18 VAL O 1 1
5 4757 1 1 19 LYS C C 0.927 6.443 -1.175 1.00 . A A . 19 LYS C 1 1
5 4758 1 1 19 LYS CA C 1.776 7.114 -0.106 1.00 . A A . 19 LYS CA 1 1
5 4759 1 1 19 LYS CB C 1.977 8.595 -0.433 1.00 . A A . 19 LYS CB 1 1
5 4760 1 1 19 LYS CD C 2.666 8.702 2.014 1.00 . A A . 19 LYS CD 1 1
5 4761 1 1 19 LYS CE C 3.347 9.715 2.935 1.00 . A A . 19 LYS CE 1 1
5 4762 1 1 19 LYS CG C 1.970 9.444 0.858 1.00 . A A . 19 LYS CG 1 1
5 4763 1 1 19 LYS H H 3.883 6.961 -0.124 1.00 . A A . 19 LYS H 1 1
5 4764 1 1 19 LYS HA H 1.255 7.035 0.831 1.00 . A A . 19 LYS HA 1 1
5 4765 1 1 19 LYS HB2 H 2.920 8.719 -0.935 1.00 . A A . 19 LYS HB2 1 1
5 4766 1 1 19 LYS HB3 H 1.181 8.928 -1.081 1.00 . A A . 19 LYS HB3 1 1
5 4767 1 1 19 LYS HD2 H 1.928 8.149 2.578 1.00 . A A . 19 LYS HD2 1 1
5 4768 1 1 19 LYS HD3 H 3.402 8.017 1.626 1.00 . A A . 19 LYS HD3 1 1
5 4769 1 1 19 LYS HE2 H 3.827 9.197 3.751 1.00 . A A . 19 LYS HE2 1 1
5 4770 1 1 19 LYS HE3 H 4.088 10.269 2.376 1.00 . A A . 19 LYS HE3 1 1
5 4771 1 1 19 LYS HG2 H 2.486 10.375 0.672 1.00 . A A . 19 LYS HG2 1 1
5 4772 1 1 19 LYS HG3 H 0.948 9.656 1.137 1.00 . A A . 19 LYS HG3 1 1
5 4773 1 1 19 LYS HZ1 H 2.027 11.313 2.727 1.00 . A A . 19 LYS HZ1 1 1
5 4774 1 1 19 LYS HZ2 H 2.740 11.198 4.266 1.00 . A A . 19 LYS HZ2 1 1
5 4775 1 1 19 LYS HZ3 H 1.505 10.121 3.815 1.00 . A A . 19 LYS HZ3 1 1
5 4776 1 1 19 LYS N N 3.056 6.461 0.034 1.00 . A A . 19 LYS N 1 1
5 4777 1 1 19 LYS NZ N 2.328 10.658 3.476 1.00 . A A . 19 LYS NZ 1 1
5 4778 1 1 19 LYS O O -0.277 6.314 -1.001 1.00 . A A . 19 LYS O 1 1
5 4779 1 1 20 VAL C C 0.301 3.962 -2.855 1.00 . A A . 20 VAL C 1 1
5 4780 1 1 20 VAL CA C 0.733 5.348 -3.304 1.00 . A A . 20 VAL CA 1 1
5 4781 1 1 20 VAL CB C 1.432 5.294 -4.667 1.00 . A A . 20 VAL CB 1 1
5 4782 1 1 20 VAL CG1 C 1.477 6.703 -5.248 1.00 . A A . 20 VAL CG1 1 1
5 4783 1 1 20 VAL CG2 C 2.848 4.760 -4.530 1.00 . A A . 20 VAL CG2 1 1
5 4784 1 1 20 VAL H H 2.499 6.112 -2.395 1.00 . A A . 20 VAL H 1 1
5 4785 1 1 20 VAL HA H -0.155 5.931 -3.423 1.00 . A A . 20 VAL HA 1 1
5 4786 1 1 20 VAL HB H 0.865 4.655 -5.331 1.00 . A A . 20 VAL HB 1 1
5 4787 1 1 20 VAL HG11 H 2.106 7.328 -4.631 1.00 . A A . 20 VAL HG11 1 1
5 4788 1 1 20 VAL HG12 H 0.473 7.108 -5.272 1.00 . A A . 20 VAL HG12 1 1
5 4789 1 1 20 VAL HG13 H 1.874 6.666 -6.250 1.00 . A A . 20 VAL HG13 1 1
5 4790 1 1 20 VAL HG21 H 2.832 3.838 -3.971 1.00 . A A . 20 VAL HG21 1 1
5 4791 1 1 20 VAL HG22 H 3.455 5.487 -4.013 1.00 . A A . 20 VAL HG22 1 1
5 4792 1 1 20 VAL HG23 H 3.261 4.579 -5.511 1.00 . A A . 20 VAL HG23 1 1
5 4793 1 1 20 VAL N N 1.532 6.002 -2.278 1.00 . A A . 20 VAL N 1 1
5 4794 1 1 20 VAL O O -0.697 3.438 -3.354 1.00 . A A . 20 VAL O 1 1
5 4795 1 1 21 VAL C C -0.485 2.240 -0.339 1.00 . A A . 21 VAL C 1 1
5 4796 1 1 21 VAL CA C 0.594 2.057 -1.412 1.00 . A A . 21 VAL CA 1 1
5 4797 1 1 21 VAL CB C 1.782 1.204 -0.888 1.00 . A A . 21 VAL CB 1 1
5 4798 1 1 21 VAL CG1 C 3.086 1.651 -1.555 1.00 . A A . 21 VAL CG1 1 1
5 4799 1 1 21 VAL CG2 C 1.918 1.308 0.639 1.00 . A A . 21 VAL CG2 1 1
5 4800 1 1 21 VAL H H 1.787 3.818 -1.491 1.00 . A A . 21 VAL H 1 1
5 4801 1 1 21 VAL HA H 0.145 1.531 -2.245 1.00 . A A . 21 VAL HA 1 1
5 4802 1 1 21 VAL HB H 1.602 0.171 -1.153 1.00 . A A . 21 VAL HB 1 1
5 4803 1 1 21 VAL HG11 H 3.805 0.848 -1.507 1.00 . A A . 21 VAL HG11 1 1
5 4804 1 1 21 VAL HG12 H 3.477 2.510 -1.038 1.00 . A A . 21 VAL HG12 1 1
5 4805 1 1 21 VAL HG13 H 2.898 1.905 -2.588 1.00 . A A . 21 VAL HG13 1 1
5 4806 1 1 21 VAL HG21 H 1.052 0.868 1.109 1.00 . A A . 21 VAL HG21 1 1
5 4807 1 1 21 VAL HG22 H 1.997 2.338 0.926 1.00 . A A . 21 VAL HG22 1 1
5 4808 1 1 21 VAL HG23 H 2.804 0.778 0.955 1.00 . A A . 21 VAL HG23 1 1
5 4809 1 1 21 VAL N N 1.013 3.366 -1.890 1.00 . A A . 21 VAL N 1 1
5 4810 1 1 21 VAL O O -1.519 1.574 -0.390 1.00 . A A . 21 VAL O 1 1
5 4811 1 1 22 GLU C C -2.512 3.921 0.985 1.00 . A A . 22 GLU C 1 1
5 4812 1 1 22 GLU CA C -1.286 3.390 1.639 1.00 . A A . 22 GLU CA 1 1
5 4813 1 1 22 GLU CB C -0.809 4.406 2.677 1.00 . A A . 22 GLU CB 1 1
5 4814 1 1 22 GLU CD C 0.843 4.863 4.482 1.00 . A A . 22 GLU CD 1 1
5 4815 1 1 22 GLU CG C 0.300 3.804 3.527 1.00 . A A . 22 GLU CG 1 1
5 4816 1 1 22 GLU H H 0.567 3.694 0.624 1.00 . A A . 22 GLU H 1 1
5 4817 1 1 22 GLU HA H -1.543 2.459 2.131 1.00 . A A . 22 GLU HA 1 1
5 4818 1 1 22 GLU HB2 H -0.436 5.285 2.171 1.00 . A A . 22 GLU HB2 1 1
5 4819 1 1 22 GLU HB3 H -1.636 4.683 3.314 1.00 . A A . 22 GLU HB3 1 1
5 4820 1 1 22 GLU HG2 H -0.090 2.970 4.092 1.00 . A A . 22 GLU HG2 1 1
5 4821 1 1 22 GLU HG3 H 1.091 3.465 2.881 1.00 . A A . 22 GLU HG3 1 1
5 4822 1 1 22 GLU N N -0.268 3.164 0.622 1.00 . A A . 22 GLU N 1 1
5 4823 1 1 22 GLU O O -3.598 3.454 1.253 1.00 . A A . 22 GLU O 1 1
5 4824 1 1 22 GLU OE1 O 0.522 6.024 4.291 1.00 . A A . 22 GLU OE1 1 1
5 4825 1 1 22 GLU OE2 O 1.561 4.497 5.396 1.00 . A A . 22 GLU OE2 1 1
5 4826 1 1 23 SER C C -4.261 4.626 -1.371 1.00 . A A . 23 SER C 1 1
5 4827 1 1 23 SER CA C -3.487 5.568 -0.454 1.00 . A A . 23 SER CA 1 1
5 4828 1 1 23 SER CB C -3.043 6.794 -1.250 1.00 . A A . 23 SER CB 1 1
5 4829 1 1 23 SER H H -1.483 5.377 0.057 1.00 . A A . 23 SER H 1 1
5 4830 1 1 23 SER HA H -4.138 5.898 0.329 1.00 . A A . 23 SER HA 1 1
5 4831 1 1 23 SER HB2 H -2.576 7.505 -0.591 1.00 . A A . 23 SER HB2 1 1
5 4832 1 1 23 SER HB3 H -2.332 6.489 -2.009 1.00 . A A . 23 SER HB3 1 1
5 4833 1 1 23 SER HG H -4.141 7.207 -2.802 1.00 . A A . 23 SER HG 1 1
5 4834 1 1 23 SER N N -2.354 4.948 0.173 1.00 . A A . 23 SER N 1 1
5 4835 1 1 23 SER O O -5.491 4.634 -1.356 1.00 . A A . 23 SER O 1 1
5 4836 1 1 23 SER OG O -4.178 7.393 -1.860 1.00 . A A . 23 SER OG 1 1
5 4837 1 1 24 GLN C C -5.025 1.877 -2.265 1.00 . A A . 24 GLN C 1 1
5 4838 1 1 24 GLN CA C -4.303 2.932 -3.081 1.00 . A A . 24 GLN CA 1 1
5 4839 1 1 24 GLN CB C -3.369 2.258 -4.101 1.00 . A A . 24 GLN CB 1 1
5 4840 1 1 24 GLN CD C -1.681 0.452 -4.484 1.00 . A A . 24 GLN CD 1 1
5 4841 1 1 24 GLN CG C -2.538 1.154 -3.434 1.00 . A A . 24 GLN CG 1 1
5 4842 1 1 24 GLN H H -2.583 3.818 -2.194 1.00 . A A . 24 GLN H 1 1
5 4843 1 1 24 GLN HA H -5.029 3.516 -3.615 1.00 . A A . 24 GLN HA 1 1
5 4844 1 1 24 GLN HB2 H -3.962 1.827 -4.894 1.00 . A A . 24 GLN HB2 1 1
5 4845 1 1 24 GLN HB3 H -2.704 2.999 -4.518 1.00 . A A . 24 GLN HB3 1 1
5 4846 1 1 24 GLN HE21 H -2.963 -1.059 -4.707 1.00 . A A . 24 GLN HE21 1 1
5 4847 1 1 24 GLN HE22 H -1.545 -1.154 -5.681 1.00 . A A . 24 GLN HE22 1 1
5 4848 1 1 24 GLN HG2 H -1.900 1.589 -2.680 1.00 . A A . 24 GLN HG2 1 1
5 4849 1 1 24 GLN HG3 H -3.192 0.430 -2.974 1.00 . A A . 24 GLN HG3 1 1
5 4850 1 1 24 GLN N N -3.570 3.817 -2.188 1.00 . A A . 24 GLN N 1 1
5 4851 1 1 24 GLN NE2 N -2.100 -0.678 -5.000 1.00 . A A . 24 GLN NE2 1 1
5 4852 1 1 24 GLN O O -6.107 1.417 -2.625 1.00 . A A . 24 GLN O 1 1
5 4853 1 1 24 GLN OE1 O -0.616 0.946 -4.853 1.00 . A A . 24 GLN OE1 1 1
5 4854 1 1 25 ALA C C -6.074 1.147 0.604 1.00 . A A . 25 ALA C 1 1
5 4855 1 1 25 ALA CA C -4.981 0.545 -0.249 1.00 . A A . 25 ALA CA 1 1
5 4856 1 1 25 ALA CB C -3.899 -0.032 0.602 1.00 . A A . 25 ALA CB 1 1
5 4857 1 1 25 ALA H H -3.571 1.966 -0.915 1.00 . A A . 25 ALA H 1 1
5 4858 1 1 25 ALA HA H -5.404 -0.242 -0.834 1.00 . A A . 25 ALA HA 1 1
5 4859 1 1 25 ALA HB1 H -3.378 -0.749 0.017 1.00 . A A . 25 ALA HB1 1 1
5 4860 1 1 25 ALA HB2 H -4.331 -0.509 1.461 1.00 . A A . 25 ALA HB2 1 1
5 4861 1 1 25 ALA HB3 H -3.222 0.746 0.913 1.00 . A A . 25 ALA HB3 1 1
5 4862 1 1 25 ALA N N -4.414 1.522 -1.150 1.00 . A A . 25 ALA N 1 1
5 4863 1 1 25 ALA O O -7.022 0.475 0.992 1.00 . A A . 25 ALA O 1 1
5 4864 1 1 26 GLU C C -8.248 2.888 0.985 1.00 . A A . 26 GLU C 1 1
5 4865 1 1 26 GLU CA C -6.940 3.083 1.665 1.00 . A A . 26 GLU CA 1 1
5 4866 1 1 26 GLU CB C -6.597 4.561 1.800 1.00 . A A . 26 GLU CB 1 1
5 4867 1 1 26 GLU CD C -7.564 6.873 1.918 1.00 . A A . 26 GLU CD 1 1
5 4868 1 1 26 GLU CG C -7.887 5.395 1.736 1.00 . A A . 26 GLU CG 1 1
5 4869 1 1 26 GLU H H -5.182 2.911 0.535 1.00 . A A . 26 GLU H 1 1
5 4870 1 1 26 GLU HA H -6.987 2.634 2.646 1.00 . A A . 26 GLU HA 1 1
5 4871 1 1 26 GLU HB2 H -6.113 4.724 2.755 1.00 . A A . 26 GLU HB2 1 1
5 4872 1 1 26 GLU HB3 H -5.921 4.849 1.004 1.00 . A A . 26 GLU HB3 1 1
5 4873 1 1 26 GLU HG2 H -8.374 5.249 0.776 1.00 . A A . 26 GLU HG2 1 1
5 4874 1 1 26 GLU HG3 H -8.557 5.076 2.518 1.00 . A A . 26 GLU HG3 1 1
5 4875 1 1 26 GLU N N -5.948 2.417 0.882 1.00 . A A . 26 GLU N 1 1
5 4876 1 1 26 GLU O O -9.237 2.528 1.614 1.00 . A A . 26 GLU O 1 1
5 4877 1 1 26 GLU OE1 O -7.212 7.251 3.024 1.00 . A A . 26 GLU OE1 1 1
5 4878 1 1 26 GLU OE2 O -7.672 7.608 0.950 1.00 . A A . 26 GLU OE2 1 1
5 4879 1 1 27 LEU C C -9.727 1.411 -1.038 1.00 . A A . 27 LEU C 1 1
5 4880 1 1 27 LEU CA C -9.452 2.824 -1.037 1.00 . A A . 27 LEU CA 1 1
5 4881 1 1 27 LEU CB C -9.445 3.235 -2.457 1.00 . A A . 27 LEU CB 1 1
5 4882 1 1 27 LEU CD1 C -9.169 5.131 -4.060 1.00 . A A . 27 LEU CD1 1 1
5 4883 1 1 27 LEU CD2 C -10.586 5.415 -2.029 1.00 . A A . 27 LEU CD2 1 1
5 4884 1 1 27 LEU CG C -9.330 4.754 -2.586 1.00 . A A . 27 LEU CG 1 1
5 4885 1 1 27 LEU H H -7.427 3.308 -0.794 1.00 . A A . 27 LEU H 1 1
5 4886 1 1 27 LEU HA H -10.258 3.298 -0.550 1.00 . A A . 27 LEU HA 1 1
5 4887 1 1 27 LEU HB2 H -8.623 2.753 -2.974 1.00 . A A . 27 LEU HB2 1 1
5 4888 1 1 27 LEU HB3 H -10.400 2.887 -2.864 1.00 . A A . 27 LEU HB3 1 1
5 4889 1 1 27 LEU HD11 H -10.058 4.847 -4.604 1.00 . A A . 27 LEU HD11 1 1
5 4890 1 1 27 LEU HD12 H -8.316 4.614 -4.472 1.00 . A A . 27 LEU HD12 1 1
5 4891 1 1 27 LEU HD13 H -9.019 6.197 -4.145 1.00 . A A . 27 LEU HD13 1 1
5 4892 1 1 27 LEU HD21 H -11.453 4.929 -2.438 1.00 . A A . 27 LEU HD21 1 1
5 4893 1 1 27 LEU HD22 H -10.595 6.460 -2.300 1.00 . A A . 27 LEU HD22 1 1
5 4894 1 1 27 LEU HD23 H -10.593 5.322 -0.952 1.00 . A A . 27 LEU HD23 1 1
5 4895 1 1 27 LEU HG H -8.467 5.097 -2.033 1.00 . A A . 27 LEU HG 1 1
5 4896 1 1 27 LEU N N -8.251 3.063 -0.321 1.00 . A A . 27 LEU N 1 1
5 4897 1 1 27 LEU O O -10.851 1.044 -1.082 1.00 . A A . 27 LEU O 1 1
5 4898 1 1 28 TYR C C -10.029 -1.036 0.047 1.00 . A A . 28 TYR C 1 1
5 4899 1 1 28 TYR CA C -9.021 -0.790 -1.063 1.00 . A A . 28 TYR CA 1 1
5 4900 1 1 28 TYR CB C -7.786 -1.668 -0.889 1.00 . A A . 28 TYR CB 1 1
5 4901 1 1 28 TYR CD1 C -7.323 -1.032 -3.332 1.00 . A A . 28 TYR CD1 1 1
5 4902 1 1 28 TYR CD2 C -5.751 -2.463 -2.170 1.00 . A A . 28 TYR CD2 1 1
5 4903 1 1 28 TYR CE1 C -6.527 -1.093 -4.482 1.00 . A A . 28 TYR CE1 1 1
5 4904 1 1 28 TYR CE2 C -4.958 -2.522 -3.323 1.00 . A A . 28 TYR CE2 1 1
5 4905 1 1 28 TYR CG C -6.938 -1.720 -2.167 1.00 . A A . 28 TYR CG 1 1
5 4906 1 1 28 TYR CZ C -5.345 -1.837 -4.477 1.00 . A A . 28 TYR CZ 1 1
5 4907 1 1 28 TYR H H -7.789 0.905 -1.020 1.00 . A A . 28 TYR H 1 1
5 4908 1 1 28 TYR HA H -9.468 -0.997 -1.990 1.00 . A A . 28 TYR HA 1 1
5 4909 1 1 28 TYR HB2 H -7.187 -1.316 -0.073 1.00 . A A . 28 TYR HB2 1 1
5 4910 1 1 28 TYR HB3 H -8.133 -2.645 -0.674 1.00 . A A . 28 TYR HB3 1 1
5 4911 1 1 28 TYR HD1 H -8.231 -0.463 -3.347 1.00 . A A . 28 TYR HD1 1 1
5 4912 1 1 28 TYR HD2 H -5.448 -2.993 -1.281 1.00 . A A . 28 TYR HD2 1 1
5 4913 1 1 28 TYR HE1 H -6.827 -0.562 -5.375 1.00 . A A . 28 TYR HE1 1 1
5 4914 1 1 28 TYR HE2 H -4.043 -3.098 -3.319 1.00 . A A . 28 TYR HE2 1 1
5 4915 1 1 28 TYR HH H -5.126 -2.138 -6.349 1.00 . A A . 28 TYR HH 1 1
5 4916 1 1 28 TYR N N -8.714 0.584 -1.027 1.00 . A A . 28 TYR N 1 1
5 4917 1 1 28 TYR O O -11.126 -1.546 -0.172 1.00 . A A . 28 TYR O 1 1
5 4918 1 1 28 TYR OH O -4.562 -1.895 -5.611 1.00 . A A . 28 TYR OH 1 1
5 4919 1 1 29 SER C C -11.965 0.054 1.890 1.00 . A A . 29 SER C 1 1
5 4920 1 1 29 SER CA C -10.610 -0.508 2.314 1.00 . A A . 29 SER CA 1 1
5 4921 1 1 29 SER CB C -10.022 0.405 3.382 1.00 . A A . 29 SER CB 1 1
5 4922 1 1 29 SER H H -8.919 0.007 1.233 1.00 . A A . 29 SER H 1 1
5 4923 1 1 29 SER HA H -10.719 -1.507 2.702 1.00 . A A . 29 SER HA 1 1
5 4924 1 1 29 SER HB2 H -10.361 1.421 3.222 1.00 . A A . 29 SER HB2 1 1
5 4925 1 1 29 SER HB3 H -10.339 0.070 4.361 1.00 . A A . 29 SER HB3 1 1
5 4926 1 1 29 SER HG H -8.334 -0.533 3.114 1.00 . A A . 29 SER HG 1 1
5 4927 1 1 29 SER N N -9.715 -0.501 1.178 1.00 . A A . 29 SER N 1 1
5 4928 1 1 29 SER O O -13.006 -0.544 2.150 1.00 . A A . 29 SER O 1 1
5 4929 1 1 29 SER OG O -8.604 0.373 3.286 1.00 . A A . 29 SER OG 1 1
5 4930 1 1 30 LEU C C -13.886 0.881 -0.184 1.00 . A A . 30 LEU C 1 1
5 4931 1 1 30 LEU CA C -13.162 1.843 0.741 1.00 . A A . 30 LEU CA 1 1
5 4932 1 1 30 LEU CB C -12.840 3.146 0.001 1.00 . A A . 30 LEU CB 1 1
5 4933 1 1 30 LEU CD1 C -15.093 4.075 0.589 1.00 . A A . 30 LEU CD1 1 1
5 4934 1 1 30 LEU CD2 C -13.818 5.040 -1.344 1.00 . A A . 30 LEU CD2 1 1
5 4935 1 1 30 LEU CG C -14.137 3.751 -0.564 1.00 . A A . 30 LEU CG 1 1
5 4936 1 1 30 LEU H H -11.071 1.641 1.027 1.00 . A A . 30 LEU H 1 1
5 4937 1 1 30 LEU HA H -13.777 2.062 1.567 1.00 . A A . 30 LEU HA 1 1
5 4938 1 1 30 LEU HB2 H -12.387 3.845 0.690 1.00 . A A . 30 LEU HB2 1 1
5 4939 1 1 30 LEU HB3 H -12.155 2.941 -0.803 1.00 . A A . 30 LEU HB3 1 1
5 4940 1 1 30 LEU HD11 H -15.890 4.708 0.229 1.00 . A A . 30 LEU HD11 1 1
5 4941 1 1 30 LEU HD12 H -14.552 4.587 1.372 1.00 . A A . 30 LEU HD12 1 1
5 4942 1 1 30 LEU HD13 H -15.510 3.158 0.979 1.00 . A A . 30 LEU HD13 1 1
5 4943 1 1 30 LEU HD21 H -14.704 5.659 -1.402 1.00 . A A . 30 LEU HD21 1 1
5 4944 1 1 30 LEU HD22 H -13.498 4.782 -2.341 1.00 . A A . 30 LEU HD22 1 1
5 4945 1 1 30 LEU HD23 H -13.031 5.585 -0.842 1.00 . A A . 30 LEU HD23 1 1
5 4946 1 1 30 LEU HG H -14.607 3.039 -1.227 1.00 . A A . 30 LEU HG 1 1
5 4947 1 1 30 LEU N N -11.934 1.215 1.216 1.00 . A A . 30 LEU N 1 1
5 4948 1 1 30 LEU O O -14.892 0.278 0.188 1.00 . A A . 30 LEU O 1 1
5 4949 1 1 31 GLU C C -13.711 -1.654 -1.734 1.00 . A A . 31 GLU C 1 1
5 4950 1 1 31 GLU CA C -13.881 -0.220 -2.316 1.00 . A A . 31 GLU CA 1 1
5 4951 1 1 31 GLU CB C -13.203 -0.058 -3.699 1.00 . A A . 31 GLU CB 1 1
5 4952 1 1 31 GLU CD C -10.980 -0.153 -4.843 1.00 . A A . 31 GLU CD 1 1
5 4953 1 1 31 GLU CG C -11.706 0.195 -3.550 1.00 . A A . 31 GLU CG 1 1
5 4954 1 1 31 GLU H H -12.522 1.192 -1.587 1.00 . A A . 31 GLU H 1 1
5 4955 1 1 31 GLU HA H -14.916 0.000 -2.421 1.00 . A A . 31 GLU HA 1 1
5 4956 1 1 31 GLU HB2 H -13.361 -0.945 -4.289 1.00 . A A . 31 GLU HB2 1 1
5 4957 1 1 31 GLU HB3 H -13.642 0.791 -4.198 1.00 . A A . 31 GLU HB3 1 1
5 4958 1 1 31 GLU HG2 H -11.545 1.237 -3.320 1.00 . A A . 31 GLU HG2 1 1
5 4959 1 1 31 GLU HG3 H -11.321 -0.408 -2.744 1.00 . A A . 31 GLU HG3 1 1
5 4960 1 1 31 GLU N N -13.332 0.706 -1.369 1.00 . A A . 31 GLU N 1 1
5 4961 1 1 31 GLU O O -14.467 -2.020 -0.867 1.00 . A A . 31 GLU O 1 1
5 4962 1 1 31 GLU OE1 O -11.519 0.142 -5.899 1.00 . A A . 31 GLU OE1 1 1
5 4963 1 1 31 GLU OE2 O -9.898 -0.708 -4.763 1.00 . A A . 31 GLU OE2 1 1
5 4964 1 1 32 LYS C C -12.863 -4.159 -0.280 1.00 . A A . 32 LYS C 1 1
5 4965 1 1 32 LYS CA C -12.212 -3.737 -1.636 1.00 . A A . 32 LYS CA 1 1
5 4966 1 1 32 LYS CB C -10.667 -3.837 -1.554 1.00 . A A . 32 LYS CB 1 1
5 4967 1 1 32 LYS CD C -9.551 -4.518 -3.687 1.00 . A A . 32 LYS CD 1 1
5 4968 1 1 32 LYS CE C -8.294 -5.078 -3.031 1.00 . A A . 32 LYS CE 1 1
5 4969 1 1 32 LYS CG C -10.038 -3.336 -2.867 1.00 . A A . 32 LYS CG 1 1
5 4970 1 1 32 LYS H H -12.067 -1.930 -2.761 1.00 . A A . 32 LYS H 1 1
5 4971 1 1 32 LYS HA H -12.534 -4.467 -2.366 1.00 . A A . 32 LYS HA 1 1
5 4972 1 1 32 LYS HB2 H -10.305 -3.255 -0.740 1.00 . A A . 32 LYS HB2 1 1
5 4973 1 1 32 LYS HB3 H -10.379 -4.851 -1.392 1.00 . A A . 32 LYS HB3 1 1
5 4974 1 1 32 LYS HD2 H -10.318 -5.279 -3.718 1.00 . A A . 32 LYS HD2 1 1
5 4975 1 1 32 LYS HD3 H -9.320 -4.194 -4.690 1.00 . A A . 32 LYS HD3 1 1
5 4976 1 1 32 LYS HE2 H -7.805 -4.297 -2.435 1.00 . A A . 32 LYS HE2 1 1
5 4977 1 1 32 LYS HE3 H -8.567 -5.903 -2.387 1.00 . A A . 32 LYS HE3 1 1
5 4978 1 1 32 LYS HG2 H -10.754 -2.784 -3.428 1.00 . A A . 32 LYS HG2 1 1
5 4979 1 1 32 LYS HG3 H -9.217 -2.706 -2.650 1.00 . A A . 32 LYS HG3 1 1
5 4980 1 1 32 LYS HZ1 H -6.383 -5.491 -3.733 1.00 . A A . 32 LYS HZ1 1 1
5 4981 1 1 32 LYS HZ2 H -7.466 -4.978 -4.936 1.00 . A A . 32 LYS HZ2 1 1
5 4982 1 1 32 LYS HZ3 H -7.573 -6.553 -4.306 1.00 . A A . 32 LYS HZ3 1 1
5 4983 1 1 32 LYS N N -12.646 -2.381 -2.168 1.00 . A A . 32 LYS N 1 1
5 4984 1 1 32 LYS NZ N -7.358 -5.561 -4.080 1.00 . A A . 32 LYS NZ 1 1
5 4985 1 1 32 LYS O O -13.027 -5.351 -0.017 1.00 . A A . 32 LYS O 1 1
5 4986 1 1 33 ASN C C -12.641 -3.576 2.966 1.00 . A A . 33 ASN C 1 1
5 4987 1 1 33 ASN CA C -13.738 -3.345 1.925 1.00 . A A . 33 ASN CA 1 1
5 4988 1 1 33 ASN CB C -14.716 -4.530 1.968 1.00 . A A . 33 ASN CB 1 1
5 4989 1 1 33 ASN CG C -15.621 -4.537 0.740 1.00 . A A . 33 ASN CG 1 1
5 4990 1 1 33 ASN H H -12.958 -2.243 0.299 1.00 . A A . 33 ASN H 1 1
5 4991 1 1 33 ASN HA H -14.278 -2.449 2.193 1.00 . A A . 33 ASN HA 1 1
5 4992 1 1 33 ASN HB2 H -14.154 -5.452 2.000 1.00 . A A . 33 ASN HB2 1 1
5 4993 1 1 33 ASN HB3 H -15.325 -4.453 2.858 1.00 . A A . 33 ASN HB3 1 1
5 4994 1 1 33 ASN HD21 H -15.942 -2.573 0.785 1.00 . A A . 33 ASN HD21 1 1
5 4995 1 1 33 ASN HD22 H -16.734 -3.427 -0.474 1.00 . A A . 33 ASN HD22 1 1
5 4996 1 1 33 ASN N N -13.167 -3.156 0.575 1.00 . A A . 33 ASN N 1 1
5 4997 1 1 33 ASN ND2 N -16.141 -3.423 0.317 1.00 . A A . 33 ASN ND2 1 1
5 4998 1 1 33 ASN O O -12.549 -2.828 3.940 1.00 . A A . 33 ASN O 1 1
5 4999 1 1 33 ASN OD1 O -15.833 -5.586 0.134 1.00 . A A . 33 ASN OD1 1 1
5 5000 1 1 34 GLU C C -9.668 -5.686 3.076 1.00 . A A . 34 GLU C 1 1
5 5001 1 1 34 GLU CA C -10.766 -4.868 3.735 1.00 . A A . 34 GLU CA 1 1
5 5002 1 1 34 GLU CB C -11.337 -5.629 4.935 1.00 . A A . 34 GLU CB 1 1
5 5003 1 1 34 GLU CD C -10.884 -6.377 7.277 1.00 . A A . 34 GLU CD 1 1
5 5004 1 1 34 GLU CG C -10.301 -5.674 6.058 1.00 . A A . 34 GLU CG 1 1
5 5005 1 1 34 GLU H H -11.930 -5.162 2.016 1.00 . A A . 34 GLU H 1 1
5 5006 1 1 34 GLU HA H -10.350 -3.933 4.080 1.00 . A A . 34 GLU HA 1 1
5 5007 1 1 34 GLU HB2 H -12.229 -5.130 5.286 1.00 . A A . 34 GLU HB2 1 1
5 5008 1 1 34 GLU HB3 H -11.584 -6.637 4.635 1.00 . A A . 34 GLU HB3 1 1
5 5009 1 1 34 GLU HG2 H -9.425 -6.208 5.721 1.00 . A A . 34 GLU HG2 1 1
5 5010 1 1 34 GLU HG3 H -10.025 -4.666 6.325 1.00 . A A . 34 GLU HG3 1 1
5 5011 1 1 34 GLU N N -11.822 -4.591 2.781 1.00 . A A . 34 GLU N 1 1
5 5012 1 1 34 GLU O O -9.336 -6.782 3.529 1.00 . A A . 34 GLU O 1 1
5 5013 1 1 34 GLU OE1 O -12.028 -6.791 7.206 1.00 . A A . 34 GLU OE1 1 1
5 5014 1 1 34 GLU OE2 O -10.178 -6.491 8.265 1.00 . A A . 34 GLU OE2 1 1
5 5015 1 1 35 ASP C C -6.864 -6.024 2.236 1.00 . A A . 35 ASP C 1 1
5 5016 1 1 35 ASP CA C -8.033 -5.834 1.306 1.00 . A A . 35 ASP CA 1 1
5 5017 1 1 35 ASP CB C -7.584 -5.034 0.116 1.00 . A A . 35 ASP CB 1 1
5 5018 1 1 35 ASP CG C -6.525 -5.823 -0.653 1.00 . A A . 35 ASP CG 1 1
5 5019 1 1 35 ASP H H -9.401 -4.268 1.693 1.00 . A A . 35 ASP H 1 1
5 5020 1 1 35 ASP HA H -8.387 -6.800 0.974 1.00 . A A . 35 ASP HA 1 1
5 5021 1 1 35 ASP HB2 H -8.433 -4.837 -0.517 1.00 . A A . 35 ASP HB2 1 1
5 5022 1 1 35 ASP HB3 H -7.167 -4.102 0.458 1.00 . A A . 35 ASP HB3 1 1
5 5023 1 1 35 ASP N N -9.100 -5.146 2.008 1.00 . A A . 35 ASP N 1 1
5 5024 1 1 35 ASP O O -6.230 -7.074 2.229 1.00 . A A . 35 ASP O 1 1
5 5025 1 1 35 ASP OD1 O -6.268 -6.951 -0.271 1.00 . A A . 35 ASP OD1 1 1
5 5026 1 1 35 ASP OD2 O -5.979 -5.289 -1.597 1.00 . A A . 35 ASP OD2 1 1
5 5027 1 1 36 ALA C C -4.311 -5.798 3.661 1.00 . A A . 36 ALA C 1 1
5 5028 1 1 36 ALA CA C -5.467 -4.909 3.960 1.00 . A A . 36 ALA CA 1 1
5 5029 1 1 36 ALA CB C -6.081 -5.209 5.284 1.00 . A A . 36 ALA CB 1 1
5 5030 1 1 36 ALA H H -7.096 -4.143 2.909 1.00 . A A . 36 ALA H 1 1
5 5031 1 1 36 ALA HA H -5.071 -3.949 4.029 1.00 . A A . 36 ALA HA 1 1
5 5032 1 1 36 ALA HB1 H -6.763 -4.389 5.509 1.00 . A A . 36 ALA HB1 1 1
5 5033 1 1 36 ALA HB2 H -5.326 -5.283 6.034 1.00 . A A . 36 ALA HB2 1 1
5 5034 1 1 36 ALA HB3 H -6.635 -6.133 5.231 1.00 . A A . 36 ALA HB3 1 1
5 5035 1 1 36 ALA N N -6.586 -4.969 3.018 1.00 . A A . 36 ALA N 1 1
5 5036 1 1 36 ALA O O -4.172 -6.301 2.572 1.00 . A A . 36 ALA O 1 1
5 5037 1 1 37 SER C C -1.529 -6.308 3.064 1.00 . A A . 37 SER C 1 1
5 5038 1 1 37 SER CA C -2.099 -6.400 4.486 1.00 . A A . 37 SER CA 1 1
5 5039 1 1 37 SER CB C -2.195 -7.857 4.901 1.00 . A A . 37 SER CB 1 1
5 5040 1 1 37 SER H H -3.539 -5.215 5.357 1.00 . A A . 37 SER H 1 1
5 5041 1 1 37 SER HA H -1.430 -5.908 5.153 1.00 . A A . 37 SER HA 1 1
5 5042 1 1 37 SER HB2 H -1.980 -8.489 4.055 1.00 . A A . 37 SER HB2 1 1
5 5043 1 1 37 SER HB3 H -1.474 -8.047 5.688 1.00 . A A . 37 SER HB3 1 1
5 5044 1 1 37 SER HG H -3.621 -7.691 6.215 1.00 . A A . 37 SER HG 1 1
5 5045 1 1 37 SER N N -3.398 -5.792 4.609 1.00 . A A . 37 SER N 1 1
5 5046 1 1 37 SER O O -2.145 -6.699 2.081 1.00 . A A . 37 SER O 1 1
5 5047 1 1 37 SER OG O -3.511 -8.129 5.368 1.00 . A A . 37 SER OG 1 1
5 5048 1 1 38 LEU C C 0.344 -7.116 1.191 1.00 . A A . 38 LEU C 1 1
5 5049 1 1 38 LEU CA C 0.422 -5.770 1.738 1.00 . A A . 38 LEU CA 1 1
5 5050 1 1 38 LEU CB C 1.894 -5.510 1.952 1.00 . A A . 38 LEU CB 1 1
5 5051 1 1 38 LEU CD1 C 3.521 -4.010 2.985 1.00 . A A . 38 LEU CD1 1 1
5 5052 1 1 38 LEU CD2 C 1.694 -3.113 1.559 1.00 . A A . 38 LEU CD2 1 1
5 5053 1 1 38 LEU CG C 2.075 -4.173 2.563 1.00 . A A . 38 LEU CG 1 1
5 5054 1 1 38 LEU H H 0.190 -5.636 3.824 1.00 . A A . 38 LEU H 1 1
5 5055 1 1 38 LEU HA H -0.008 -5.045 1.085 1.00 . A A . 38 LEU HA 1 1
5 5056 1 1 38 LEU HB2 H 2.303 -6.266 2.612 1.00 . A A . 38 LEU HB2 1 1
5 5057 1 1 38 LEU HB3 H 2.409 -5.543 1.000 1.00 . A A . 38 LEU HB3 1 1
5 5058 1 1 38 LEU HD11 H 3.828 -4.869 3.551 1.00 . A A . 38 LEU HD11 1 1
5 5059 1 1 38 LEU HD12 H 3.625 -3.128 3.591 1.00 . A A . 38 LEU HD12 1 1
5 5060 1 1 38 LEU HD13 H 4.129 -3.924 2.112 1.00 . A A . 38 LEU HD13 1 1
5 5061 1 1 38 LEU HD21 H 0.626 -3.117 1.441 1.00 . A A . 38 LEU HD21 1 1
5 5062 1 1 38 LEU HD22 H 2.165 -3.331 0.616 1.00 . A A . 38 LEU HD22 1 1
5 5063 1 1 38 LEU HD23 H 2.014 -2.148 1.911 1.00 . A A . 38 LEU HD23 1 1
5 5064 1 1 38 LEU HG H 1.447 -4.107 3.397 1.00 . A A . 38 LEU HG 1 1
5 5065 1 1 38 LEU N N -0.269 -5.848 2.999 1.00 . A A . 38 LEU N 1 1
5 5066 1 1 38 LEU O O 0.129 -7.320 0.036 1.00 . A A . 38 LEU O 1 1
5 5067 1 1 39 ARG C C -0.501 -9.688 0.752 1.00 . A A . 39 ARG C 1 1
5 5068 1 1 39 ARG CA C 0.525 -9.429 1.807 1.00 . A A . 39 ARG CA 1 1
5 5069 1 1 39 ARG CB C 0.226 -10.189 3.099 1.00 . A A . 39 ARG CB 1 1
5 5070 1 1 39 ARG CD C 1.176 -10.314 5.448 1.00 . A A . 39 ARG CD 1 1
5 5071 1 1 39 ARG CG C 0.871 -9.410 4.266 1.00 . A A . 39 ARG CG 1 1
5 5072 1 1 39 ARG CZ C -0.041 -11.502 7.197 1.00 . A A . 39 ARG CZ 1 1
5 5073 1 1 39 ARG H H 0.733 -7.728 2.980 1.00 . A A . 39 ARG H 1 1
5 5074 1 1 39 ARG HA H 1.465 -9.719 1.438 1.00 . A A . 39 ARG HA 1 1
5 5075 1 1 39 ARG HB2 H -0.840 -10.251 3.238 1.00 . A A . 39 ARG HB2 1 1
5 5076 1 1 39 ARG HB3 H 0.648 -11.181 3.049 1.00 . A A . 39 ARG HB3 1 1
5 5077 1 1 39 ARG HD2 H 1.688 -11.198 5.098 1.00 . A A . 39 ARG HD2 1 1
5 5078 1 1 39 ARG HD3 H 1.823 -9.772 6.139 1.00 . A A . 39 ARG HD3 1 1
5 5079 1 1 39 ARG HE H -0.913 -10.375 5.788 1.00 . A A . 39 ARG HE 1 1
5 5080 1 1 39 ARG HG2 H 1.797 -8.969 3.924 1.00 . A A . 39 ARG HG2 1 1
5 5081 1 1 39 ARG HG3 H 0.190 -8.611 4.581 1.00 . A A . 39 ARG HG3 1 1
5 5082 1 1 39 ARG HH11 H 1.955 -11.713 7.241 1.00 . A A . 39 ARG HH11 1 1
5 5083 1 1 39 ARG HH12 H 1.087 -12.553 8.478 1.00 . A A . 39 ARG HH12 1 1
5 5084 1 1 39 ARG HH21 H -2.032 -11.485 7.414 1.00 . A A . 39 ARG HH21 1 1
5 5085 1 1 39 ARG HH22 H -1.159 -12.427 8.576 1.00 . A A . 39 ARG HH22 1 1
5 5086 1 1 39 ARG N N 0.543 -8.032 2.096 1.00 . A A . 39 ARG N 1 1
5 5087 1 1 39 ARG NE N -0.055 -10.706 6.126 1.00 . A A . 39 ARG NE 1 1
5 5088 1 1 39 ARG NH1 N 1.091 -11.958 7.675 1.00 . A A . 39 ARG NH1 1 1
5 5089 1 1 39 ARG NH2 N -1.164 -11.831 7.773 1.00 . A A . 39 ARG NH2 1 1
5 5090 1 1 39 ARG O O -0.263 -10.446 -0.173 1.00 . A A . 39 ARG O 1 1
5 5091 1 1 40 LYS C C -2.635 -8.344 -1.260 1.00 . A A . 40 LYS C 1 1
5 5092 1 1 40 LYS CA C -2.743 -9.239 -0.005 1.00 . A A . 40 LYS CA 1 1
5 5093 1 1 40 LYS CB C -3.998 -8.948 0.713 1.00 . A A . 40 LYS CB 1 1
5 5094 1 1 40 LYS CD C -3.354 -10.733 2.339 1.00 . A A . 40 LYS CD 1 1
5 5095 1 1 40 LYS CE C -3.908 -11.777 3.311 1.00 . A A . 40 LYS CE 1 1
5 5096 1 1 40 LYS CG C -4.475 -10.216 1.432 1.00 . A A . 40 LYS CG 1 1
5 5097 1 1 40 LYS H H -1.802 -8.524 1.715 1.00 . A A . 40 LYS H 1 1
5 5098 1 1 40 LYS HA H -2.772 -10.253 -0.306 1.00 . A A . 40 LYS HA 1 1
5 5099 1 1 40 LYS HB2 H -3.798 -8.171 1.439 1.00 . A A . 40 LYS HB2 1 1
5 5100 1 1 40 LYS HB3 H -4.731 -8.634 0.000 1.00 . A A . 40 LYS HB3 1 1
5 5101 1 1 40 LYS HD2 H -2.564 -11.166 1.735 1.00 . A A . 40 LYS HD2 1 1
5 5102 1 1 40 LYS HD3 H -2.948 -9.906 2.894 1.00 . A A . 40 LYS HD3 1 1
5 5103 1 1 40 LYS HE2 H -3.120 -12.108 3.971 1.00 . A A . 40 LYS HE2 1 1
5 5104 1 1 40 LYS HE3 H -4.706 -11.339 3.894 1.00 . A A . 40 LYS HE3 1 1
5 5105 1 1 40 LYS HG2 H -5.347 -9.986 2.027 1.00 . A A . 40 LYS HG2 1 1
5 5106 1 1 40 LYS HG3 H -4.724 -10.973 0.703 1.00 . A A . 40 LYS HG3 1 1
5 5107 1 1 40 LYS HZ1 H -5.009 -13.538 3.172 1.00 . A A . 40 LYS HZ1 1 1
5 5108 1 1 40 LYS HZ2 H -3.640 -13.495 2.166 1.00 . A A . 40 LYS HZ2 1 1
5 5109 1 1 40 LYS HZ3 H -5.026 -12.600 1.760 1.00 . A A . 40 LYS HZ3 1 1
5 5110 1 1 40 LYS N N -1.652 -9.070 0.917 1.00 . A A . 40 LYS N 1 1
5 5111 1 1 40 LYS NZ N -4.437 -12.941 2.544 1.00 . A A . 40 LYS NZ 1 1
5 5112 1 1 40 LYS O O -2.925 -8.792 -2.362 1.00 . A A . 40 LYS O 1 1
5 5113 1 1 41 LEU C C -1.135 -6.967 -3.188 1.00 . A A . 41 LEU C 1 1
5 5114 1 1 41 LEU CA C -2.097 -6.244 -2.321 1.00 . A A . 41 LEU CA 1 1
5 5115 1 1 41 LEU CB C -1.509 -4.884 -2.032 1.00 . A A . 41 LEU CB 1 1
5 5116 1 1 41 LEU CD1 C -1.544 -2.941 -0.513 1.00 . A A . 41 LEU CD1 1 1
5 5117 1 1 41 LEU CD2 C -3.540 -4.462 -0.647 1.00 . A A . 41 LEU CD2 1 1
5 5118 1 1 41 LEU CG C -2.010 -4.380 -0.704 1.00 . A A . 41 LEU CG 1 1
5 5119 1 1 41 LEU H H -1.993 -6.740 -0.218 1.00 . A A . 41 LEU H 1 1
5 5120 1 1 41 LEU HA H -3.054 -6.151 -2.816 1.00 . A A . 41 LEU HA 1 1
5 5121 1 1 41 LEU HB2 H -0.434 -4.957 -2.007 1.00 . A A . 41 LEU HB2 1 1
5 5122 1 1 41 LEU HB3 H -1.805 -4.194 -2.811 1.00 . A A . 41 LEU HB3 1 1
5 5123 1 1 41 LEU HD11 H -2.235 -2.415 0.110 1.00 . A A . 41 LEU HD11 1 1
5 5124 1 1 41 LEU HD12 H -1.477 -2.445 -1.473 1.00 . A A . 41 LEU HD12 1 1
5 5125 1 1 41 LEU HD13 H -0.580 -2.949 -0.052 1.00 . A A . 41 LEU HD13 1 1
5 5126 1 1 41 LEU HD21 H -3.950 -4.231 -1.617 1.00 . A A . 41 LEU HD21 1 1
5 5127 1 1 41 LEU HD22 H -3.915 -3.756 0.079 1.00 . A A . 41 LEU HD22 1 1
5 5128 1 1 41 LEU HD23 H -3.838 -5.459 -0.360 1.00 . A A . 41 LEU HD23 1 1
5 5129 1 1 41 LEU HG H -1.584 -4.996 0.073 1.00 . A A . 41 LEU HG 1 1
5 5130 1 1 41 LEU N N -2.217 -7.081 -1.116 1.00 . A A . 41 LEU N 1 1
5 5131 1 1 41 LEU O O -1.379 -7.248 -4.351 1.00 . A A . 41 LEU O 1 1
5 5132 1 1 42 GLN C C 0.518 -9.348 -3.550 1.00 . A A . 42 GLN C 1 1
5 5133 1 1 42 GLN CA C 1.022 -8.018 -3.103 1.00 . A A . 42 GLN CA 1 1
5 5134 1 1 42 GLN CB C 2.026 -8.263 -2.009 1.00 . A A . 42 GLN CB 1 1
5 5135 1 1 42 GLN CD C 3.603 -7.302 -0.442 1.00 . A A . 42 GLN CD 1 1
5 5136 1 1 42 GLN CG C 2.741 -7.010 -1.653 1.00 . A A . 42 GLN CG 1 1
5 5137 1 1 42 GLN H H 0.046 -7.007 -1.618 1.00 . A A . 42 GLN H 1 1
5 5138 1 1 42 GLN HA H 1.472 -7.476 -3.907 1.00 . A A . 42 GLN HA 1 1
5 5139 1 1 42 GLN HB2 H 1.518 -8.641 -1.146 1.00 . A A . 42 GLN HB2 1 1
5 5140 1 1 42 GLN HB3 H 2.724 -8.967 -2.320 1.00 . A A . 42 GLN HB3 1 1
5 5141 1 1 42 GLN HE21 H 2.111 -8.092 0.533 1.00 . A A . 42 GLN HE21 1 1
5 5142 1 1 42 GLN HE22 H 3.553 -8.002 1.387 1.00 . A A . 42 GLN HE22 1 1
5 5143 1 1 42 GLN HG2 H 3.348 -6.728 -2.479 1.00 . A A . 42 GLN HG2 1 1
5 5144 1 1 42 GLN HG3 H 2.033 -6.224 -1.424 1.00 . A A . 42 GLN HG3 1 1
5 5145 1 1 42 GLN N N -0.045 -7.288 -2.544 1.00 . A A . 42 GLN N 1 1
5 5146 1 1 42 GLN NE2 N 3.049 -7.855 0.575 1.00 . A A . 42 GLN NE2 1 1
5 5147 1 1 42 GLN O O 0.967 -9.897 -4.556 1.00 . A A . 42 GLN O 1 1
5 5148 1 1 42 GLN OE1 O 4.816 -7.095 -0.454 1.00 . A A . 42 GLN OE1 1 1
5 5149 1 1 43 ALA C C -1.425 -11.196 -4.492 1.00 . A A . 43 ALA C 1 1
5 5150 1 1 43 ALA CA C -0.910 -11.200 -3.077 1.00 . A A . 43 ALA CA 1 1
5 5151 1 1 43 ALA CB C -2.073 -11.583 -2.217 1.00 . A A . 43 ALA CB 1 1
5 5152 1 1 43 ALA H H -0.679 -9.407 -1.934 1.00 . A A . 43 ALA H 1 1
5 5153 1 1 43 ALA HA H -0.135 -11.895 -2.930 1.00 . A A . 43 ALA HA 1 1
5 5154 1 1 43 ALA HB1 H -2.828 -10.831 -2.323 1.00 . A A . 43 ALA HB1 1 1
5 5155 1 1 43 ALA HB2 H -1.765 -11.666 -1.193 1.00 . A A . 43 ALA HB2 1 1
5 5156 1 1 43 ALA HB3 H -2.468 -12.531 -2.550 1.00 . A A . 43 ALA HB3 1 1
5 5157 1 1 43 ALA N N -0.396 -9.893 -2.759 1.00 . A A . 43 ALA N 1 1
5 5158 1 1 43 ALA O O -1.177 -12.113 -5.275 1.00 . A A . 43 ALA O 1 1
5 5159 1 1 44 ASP C C -1.996 -8.855 -6.885 1.00 . A A . 44 ASP C 1 1
5 5160 1 1 44 ASP CA C -2.726 -9.960 -6.128 1.00 . A A . 44 ASP CA 1 1
5 5161 1 1 44 ASP CB C -4.213 -9.616 -6.012 1.00 . A A . 44 ASP CB 1 1
5 5162 1 1 44 ASP CG C -4.922 -9.891 -7.337 1.00 . A A . 44 ASP CG 1 1
5 5163 1 1 44 ASP H H -2.303 -9.439 -4.120 1.00 . A A . 44 ASP H 1 1
5 5164 1 1 44 ASP HA H -2.624 -10.885 -6.675 1.00 . A A . 44 ASP HA 1 1
5 5165 1 1 44 ASP HB2 H -4.659 -10.221 -5.237 1.00 . A A . 44 ASP HB2 1 1
5 5166 1 1 44 ASP HB3 H -4.318 -8.575 -5.760 1.00 . A A . 44 ASP HB3 1 1
5 5167 1 1 44 ASP N N -2.153 -10.132 -4.805 1.00 . A A . 44 ASP N 1 1
5 5168 1 1 44 ASP O O -2.508 -8.319 -7.866 1.00 . A A . 44 ASP O 1 1
5 5169 1 1 44 ASP OD1 O -4.353 -10.592 -8.161 1.00 . A A . 44 ASP OD1 1 1
5 5170 1 1 44 ASP OD2 O -6.024 -9.397 -7.508 1.00 . A A . 44 ASP OD2 1 1
5 5171 1 1 45 GLY C C -0.063 -6.121 -6.502 1.00 . A A . 45 GLY C 1 1
5 5172 1 1 45 GLY CA C 0.021 -7.539 -7.119 1.00 . A A . 45 GLY CA 1 1
5 5173 1 1 45 GLY H H -0.410 -9.035 -5.683 1.00 . A A . 45 GLY H 1 1
5 5174 1 1 45 GLY HA2 H 1.053 -7.855 -7.120 1.00 . A A . 45 GLY HA2 1 1
5 5175 1 1 45 GLY HA3 H -0.325 -7.495 -8.121 1.00 . A A . 45 GLY HA3 1 1
5 5176 1 1 45 GLY N N -0.776 -8.546 -6.443 1.00 . A A . 45 GLY N 1 1
5 5177 1 1 45 GLY O O 0.521 -5.856 -5.453 1.00 . A A . 45 GLY O 1 1
5 5178 1 1 46 ARG C C 0.177 -3.184 -5.991 1.00 . A A . 46 ARG C 1 1
5 5179 1 1 46 ARG CA C -0.862 -3.766 -6.946 1.00 . A A . 46 ARG CA 1 1
5 5180 1 1 46 ARG CB C -2.252 -3.464 -6.389 1.00 . A A . 46 ARG CB 1 1
5 5181 1 1 46 ARG CD C -3.487 -5.623 -6.128 1.00 . A A . 46 ARG CD 1 1
5 5182 1 1 46 ARG CG C -3.285 -4.398 -7.016 1.00 . A A . 46 ARG CG 1 1
5 5183 1 1 46 ARG CZ C -5.541 -6.631 -6.995 1.00 . A A . 46 ARG CZ 1 1
5 5184 1 1 46 ARG H H -1.075 -5.475 -8.109 1.00 . A A . 46 ARG H 1 1
5 5185 1 1 46 ARG HA H -0.774 -3.234 -7.879 1.00 . A A . 46 ARG HA 1 1
5 5186 1 1 46 ARG HB2 H -2.247 -3.594 -5.318 1.00 . A A . 46 ARG HB2 1 1
5 5187 1 1 46 ARG HB3 H -2.514 -2.446 -6.623 1.00 . A A . 46 ARG HB3 1 1
5 5188 1 1 46 ARG HD2 H -2.966 -6.468 -6.560 1.00 . A A . 46 ARG HD2 1 1
5 5189 1 1 46 ARG HD3 H -3.089 -5.424 -5.134 1.00 . A A . 46 ARG HD3 1 1
5 5190 1 1 46 ARG HE H -5.432 -5.583 -5.276 1.00 . A A . 46 ARG HE 1 1
5 5191 1 1 46 ARG HG2 H -4.224 -3.873 -7.117 1.00 . A A . 46 ARG HG2 1 1
5 5192 1 1 46 ARG HG3 H -2.947 -4.712 -7.992 1.00 . A A . 46 ARG HG3 1 1
5 5193 1 1 46 ARG HH11 H -3.914 -6.867 -8.152 1.00 . A A . 46 ARG HH11 1 1
5 5194 1 1 46 ARG HH12 H -5.368 -7.586 -8.750 1.00 . A A . 46 ARG HH12 1 1
5 5195 1 1 46 ARG HH21 H -7.321 -6.571 -6.086 1.00 . A A . 46 ARG HH21 1 1
5 5196 1 1 46 ARG HH22 H -7.281 -7.421 -7.592 1.00 . A A . 46 ARG HH22 1 1
5 5197 1 1 46 ARG N N -0.733 -5.211 -7.247 1.00 . A A . 46 ARG N 1 1
5 5198 1 1 46 ARG NE N -4.915 -5.924 -6.042 1.00 . A A . 46 ARG NE 1 1
5 5199 1 1 46 ARG NH1 N -4.888 -7.061 -8.047 1.00 . A A . 46 ARG NH1 1 1
5 5200 1 1 46 ARG NH2 N -6.814 -6.895 -6.881 1.00 . A A . 46 ARG NH2 1 1
5 5201 1 1 46 ARG O O -0.149 -2.333 -5.209 1.00 . A A . 46 ARG O 1 1
5 5202 1 1 47 ILE C C 3.678 -4.209 -5.305 1.00 . A A . 47 ILE C 1 1
5 5203 1 1 47 ILE CA C 2.622 -3.147 -5.389 1.00 . A A . 47 ILE CA 1 1
5 5204 1 1 47 ILE CB C 2.364 -2.646 -3.941 1.00 . A A . 47 ILE CB 1 1
5 5205 1 1 47 ILE CD1 C 1.328 -3.037 -1.746 1.00 . A A . 47 ILE CD1 1 1
5 5206 1 1 47 ILE CG1 C 1.527 -3.624 -3.142 1.00 . A A . 47 ILE CG1 1 1
5 5207 1 1 47 ILE CG2 C 1.736 -1.247 -3.898 1.00 . A A . 47 ILE CG2 1 1
5 5208 1 1 47 ILE H H 1.552 -4.318 -6.837 1.00 . A A . 47 ILE H 1 1
5 5209 1 1 47 ILE HA H 3.043 -2.333 -5.931 1.00 . A A . 47 ILE HA 1 1
5 5210 1 1 47 ILE HB H 3.330 -2.574 -3.457 1.00 . A A . 47 ILE HB 1 1
5 5211 1 1 47 ILE HD11 H 2.258 -2.614 -1.386 1.00 . A A . 47 ILE HD11 1 1
5 5212 1 1 47 ILE HD12 H 1.003 -3.809 -1.071 1.00 . A A . 47 ILE HD12 1 1
5 5213 1 1 47 ILE HD13 H 0.577 -2.251 -1.790 1.00 . A A . 47 ILE HD13 1 1
5 5214 1 1 47 ILE HG12 H 0.588 -3.749 -3.604 1.00 . A A . 47 ILE HG12 1 1
5 5215 1 1 47 ILE HG13 H 2.036 -4.576 -3.076 1.00 . A A . 47 ILE HG13 1 1
5 5216 1 1 47 ILE HG21 H 2.293 -0.637 -3.215 1.00 . A A . 47 ILE HG21 1 1
5 5217 1 1 47 ILE HG22 H 0.710 -1.310 -3.552 1.00 . A A . 47 ILE HG22 1 1
5 5218 1 1 47 ILE HG23 H 1.760 -0.806 -4.882 1.00 . A A . 47 ILE HG23 1 1
5 5219 1 1 47 ILE N N 1.426 -3.631 -6.153 1.00 . A A . 47 ILE N 1 1
5 5220 1 1 47 ILE O O 4.730 -3.947 -4.753 1.00 . A A . 47 ILE O 1 1
5 5221 1 1 48 THR C C 5.207 -6.461 -4.492 1.00 . A A . 48 THR C 1 1
5 5222 1 1 48 THR CA C 4.355 -6.523 -5.791 1.00 . A A . 48 THR CA 1 1
5 5223 1 1 48 THR CB C 5.214 -6.485 -7.067 1.00 . A A . 48 THR CB 1 1
5 5224 1 1 48 THR CG2 C 6.540 -5.770 -6.830 1.00 . A A . 48 THR CG2 1 1
5 5225 1 1 48 THR H H 2.543 -5.546 -6.282 1.00 . A A . 48 THR H 1 1
5 5226 1 1 48 THR HA H 3.793 -7.446 -5.784 1.00 . A A . 48 THR HA 1 1
5 5227 1 1 48 THR HB H 4.663 -5.951 -7.830 1.00 . A A . 48 THR HB 1 1
5 5228 1 1 48 THR HG1 H 5.687 -7.779 -8.442 1.00 . A A . 48 THR HG1 1 1
5 5229 1 1 48 THR HG21 H 7.266 -6.475 -6.455 1.00 . A A . 48 THR HG21 1 1
5 5230 1 1 48 THR HG22 H 6.405 -4.970 -6.114 1.00 . A A . 48 THR HG22 1 1
5 5231 1 1 48 THR HG23 H 6.894 -5.356 -7.762 1.00 . A A . 48 THR HG23 1 1
5 5232 1 1 48 THR N N 3.407 -5.403 -5.853 1.00 . A A . 48 THR N 1 1
5 5233 1 1 48 THR O O 4.909 -5.700 -3.598 1.00 . A A . 48 THR O 1 1
5 5234 1 1 48 THR OG1 O 5.467 -7.813 -7.507 1.00 . A A . 48 THR OG1 1 1
5 5235 1 1 49 GLU C C 8.059 -6.265 -2.992 1.00 . A A . 49 GLU C 1 1
5 5236 1 1 49 GLU CA C 6.929 -7.288 -3.054 1.00 . A A . 49 GLU CA 1 1
5 5237 1 1 49 GLU CB C 7.474 -8.681 -2.748 1.00 . A A . 49 GLU CB 1 1
5 5238 1 1 49 GLU CD C 6.838 -11.045 -2.231 1.00 . A A . 49 GLU CD 1 1
5 5239 1 1 49 GLU CG C 6.312 -9.630 -2.454 1.00 . A A . 49 GLU CG 1 1
5 5240 1 1 49 GLU H H 6.395 -7.972 -5.015 1.00 . A A . 49 GLU H 1 1
5 5241 1 1 49 GLU HA H 6.225 -7.018 -2.282 1.00 . A A . 49 GLU HA 1 1
5 5242 1 1 49 GLU HB2 H 8.031 -9.045 -3.600 1.00 . A A . 49 GLU HB2 1 1
5 5243 1 1 49 GLU HB3 H 8.124 -8.631 -1.889 1.00 . A A . 49 GLU HB3 1 1
5 5244 1 1 49 GLU HG2 H 5.793 -9.296 -1.566 1.00 . A A . 49 GLU HG2 1 1
5 5245 1 1 49 GLU HG3 H 5.629 -9.630 -3.289 1.00 . A A . 49 GLU HG3 1 1
5 5246 1 1 49 GLU N N 6.189 -7.305 -4.327 1.00 . A A . 49 GLU N 1 1
5 5247 1 1 49 GLU O O 8.756 -6.182 -1.986 1.00 . A A . 49 GLU O 1 1
5 5248 1 1 49 GLU OE1 O 8.013 -11.262 -2.468 1.00 . A A . 49 GLU OE1 1 1
5 5249 1 1 49 GLU OE2 O 6.054 -11.888 -1.826 1.00 . A A . 49 GLU OE2 1 1
5 5250 1 1 50 GLU C C 9.046 -3.298 -3.263 1.00 . A A . 50 GLU C 1 1
5 5251 1 1 50 GLU CA C 9.363 -4.563 -4.065 1.00 . A A . 50 GLU CA 1 1
5 5252 1 1 50 GLU CB C 9.675 -4.177 -5.511 1.00 . A A . 50 GLU CB 1 1
5 5253 1 1 50 GLU CD C 11.206 -2.850 -6.981 1.00 . A A . 50 GLU CD 1 1
5 5254 1 1 50 GLU CG C 10.860 -3.209 -5.540 1.00 . A A . 50 GLU CG 1 1
5 5255 1 1 50 GLU H H 7.704 -5.652 -4.824 1.00 . A A . 50 GLU H 1 1
5 5256 1 1 50 GLU HA H 10.240 -5.028 -3.642 1.00 . A A . 50 GLU HA 1 1
5 5257 1 1 50 GLU HB2 H 9.919 -5.066 -6.075 1.00 . A A . 50 GLU HB2 1 1
5 5258 1 1 50 GLU HB3 H 8.812 -3.698 -5.949 1.00 . A A . 50 GLU HB3 1 1
5 5259 1 1 50 GLU HG2 H 10.601 -2.310 -4.999 1.00 . A A . 50 GLU HG2 1 1
5 5260 1 1 50 GLU HG3 H 11.716 -3.674 -5.073 1.00 . A A . 50 GLU HG3 1 1
5 5261 1 1 50 GLU N N 8.268 -5.530 -4.048 1.00 . A A . 50 GLU N 1 1
5 5262 1 1 50 GLU O O 9.773 -2.930 -2.332 1.00 . A A . 50 GLU O 1 1
5 5263 1 1 50 GLU OE1 O 10.540 -3.351 -7.871 1.00 . A A . 50 GLU OE1 1 1
5 5264 1 1 50 GLU OE2 O 12.130 -2.079 -7.173 1.00 . A A . 50 GLU OE2 1 1
5 5265 1 1 51 GLN C C 6.745 -1.766 -1.755 1.00 . A A . 51 GLN C 1 1
5 5266 1 1 51 GLN CA C 7.577 -1.436 -2.945 1.00 . A A . 51 GLN CA 1 1
5 5267 1 1 51 GLN CB C 6.806 -0.527 -3.887 1.00 . A A . 51 GLN CB 1 1
5 5268 1 1 51 GLN CD C 4.628 -0.392 -5.076 1.00 . A A . 51 GLN CD 1 1
5 5269 1 1 51 GLN CG C 5.718 -1.330 -4.585 1.00 . A A . 51 GLN CG 1 1
5 5270 1 1 51 GLN H H 7.416 -2.970 -4.329 1.00 . A A . 51 GLN H 1 1
5 5271 1 1 51 GLN HA H 8.461 -0.922 -2.617 1.00 . A A . 51 GLN HA 1 1
5 5272 1 1 51 GLN HB2 H 6.357 0.279 -3.324 1.00 . A A . 51 GLN HB2 1 1
5 5273 1 1 51 GLN HB3 H 7.480 -0.119 -4.626 1.00 . A A . 51 GLN HB3 1 1
5 5274 1 1 51 GLN HE21 H 4.430 0.507 -3.315 1.00 . A A . 51 GLN HE21 1 1
5 5275 1 1 51 GLN HE22 H 3.391 1.069 -4.553 1.00 . A A . 51 GLN HE22 1 1
5 5276 1 1 51 GLN HG2 H 6.149 -1.852 -5.429 1.00 . A A . 51 GLN HG2 1 1
5 5277 1 1 51 GLN HG3 H 5.300 -2.055 -3.889 1.00 . A A . 51 GLN HG3 1 1
5 5278 1 1 51 GLN N N 7.965 -2.641 -3.617 1.00 . A A . 51 GLN N 1 1
5 5279 1 1 51 GLN NE2 N 4.109 0.468 -4.250 1.00 . A A . 51 GLN NE2 1 1
5 5280 1 1 51 GLN O O 6.745 -1.035 -0.768 1.00 . A A . 51 GLN O 1 1
5 5281 1 1 51 GLN OE1 O 4.259 -0.426 -6.249 1.00 . A A . 51 GLN OE1 1 1
5 5282 1 1 52 ALA C C 6.186 -3.510 0.398 1.00 . A A . 52 ALA C 1 1
5 5283 1 1 52 ALA CA C 5.261 -3.248 -0.716 1.00 . A A . 52 ALA CA 1 1
5 5284 1 1 52 ALA CB C 4.437 -4.441 -0.987 1.00 . A A . 52 ALA CB 1 1
5 5285 1 1 52 ALA H H 6.072 -3.462 -2.589 1.00 . A A . 52 ALA H 1 1
5 5286 1 1 52 ALA HA H 4.595 -2.429 -0.467 1.00 . A A . 52 ALA HA 1 1
5 5287 1 1 52 ALA HB1 H 3.569 -4.124 -1.494 1.00 . A A . 52 ALA HB1 1 1
5 5288 1 1 52 ALA HB2 H 4.160 -4.908 -0.052 1.00 . A A . 52 ALA HB2 1 1
5 5289 1 1 52 ALA HB3 H 4.988 -5.131 -1.585 1.00 . A A . 52 ALA HB3 1 1
5 5290 1 1 52 ALA N N 6.039 -2.878 -1.817 1.00 . A A . 52 ALA N 1 1
5 5291 1 1 52 ALA O O 5.930 -3.093 1.468 1.00 . A A . 52 ALA O 1 1
5 5292 1 1 53 LYS C C 8.822 -3.076 1.640 1.00 . A A . 53 LYS C 1 1
5 5293 1 1 53 LYS CA C 8.308 -4.379 1.159 1.00 . A A . 53 LYS CA 1 1
5 5294 1 1 53 LYS CB C 9.448 -5.297 0.760 1.00 . A A . 53 LYS CB 1 1
5 5295 1 1 53 LYS CD C 10.086 -7.692 0.496 1.00 . A A . 53 LYS CD 1 1
5 5296 1 1 53 LYS CE C 9.747 -9.117 0.954 1.00 . A A . 53 LYS CE 1 1
5 5297 1 1 53 LYS CG C 8.981 -6.727 0.937 1.00 . A A . 53 LYS CG 1 1
5 5298 1 1 53 LYS H H 7.536 -4.432 -0.811 1.00 . A A . 53 LYS H 1 1
5 5299 1 1 53 LYS HA H 7.785 -4.837 1.963 1.00 . A A . 53 LYS HA 1 1
5 5300 1 1 53 LYS HB2 H 9.719 -5.117 -0.268 1.00 . A A . 53 LYS HB2 1 1
5 5301 1 1 53 LYS HB3 H 10.301 -5.114 1.398 1.00 . A A . 53 LYS HB3 1 1
5 5302 1 1 53 LYS HD2 H 10.170 -7.671 -0.581 1.00 . A A . 53 LYS HD2 1 1
5 5303 1 1 53 LYS HD3 H 11.024 -7.390 0.936 1.00 . A A . 53 LYS HD3 1 1
5 5304 1 1 53 LYS HE2 H 10.551 -9.782 0.678 1.00 . A A . 53 LYS HE2 1 1
5 5305 1 1 53 LYS HE3 H 9.626 -9.130 2.027 1.00 . A A . 53 LYS HE3 1 1
5 5306 1 1 53 LYS HG2 H 8.759 -6.884 1.997 1.00 . A A . 53 LYS HG2 1 1
5 5307 1 1 53 LYS HG3 H 8.091 -6.892 0.348 1.00 . A A . 53 LYS HG3 1 1
5 5308 1 1 53 LYS HZ1 H 7.952 -10.174 0.973 1.00 . A A . 53 LYS HZ1 1 1
5 5309 1 1 53 LYS HZ2 H 8.713 -10.129 -0.545 1.00 . A A . 53 LYS HZ2 1 1
5 5310 1 1 53 LYS HZ3 H 7.906 -8.759 0.045 1.00 . A A . 53 LYS HZ3 1 1
5 5311 1 1 53 LYS N N 7.333 -4.161 0.110 1.00 . A A . 53 LYS N 1 1
5 5312 1 1 53 LYS NZ N 8.484 -9.578 0.308 1.00 . A A . 53 LYS NZ 1 1
5 5313 1 1 53 LYS O O 9.171 -2.938 2.799 1.00 . A A . 53 LYS O 1 1
5 5314 1 1 54 ALA C C 8.217 -0.460 2.334 1.00 . A A . 54 ALA C 1 1
5 5315 1 1 54 ALA CA C 9.184 -0.792 1.209 1.00 . A A . 54 ALA CA 1 1
5 5316 1 1 54 ALA CB C 9.090 0.240 0.083 1.00 . A A . 54 ALA CB 1 1
5 5317 1 1 54 ALA H H 8.438 -2.263 -0.133 1.00 . A A . 54 ALA H 1 1
5 5318 1 1 54 ALA HA H 10.197 -0.828 1.601 1.00 . A A . 54 ALA HA 1 1
5 5319 1 1 54 ALA HB1 H 8.089 0.643 0.046 1.00 . A A . 54 ALA HB1 1 1
5 5320 1 1 54 ALA HB2 H 9.325 -0.232 -0.858 1.00 . A A . 54 ALA HB2 1 1
5 5321 1 1 54 ALA HB3 H 9.792 1.040 0.269 1.00 . A A . 54 ALA HB3 1 1
5 5322 1 1 54 ALA N N 8.794 -2.091 0.772 1.00 . A A . 54 ALA N 1 1
5 5323 1 1 54 ALA O O 8.596 0.113 3.352 1.00 . A A . 54 ALA O 1 1
5 5324 1 1 55 TYR C C 5.947 -1.677 4.254 1.00 . A A . 55 TYR C 1 1
5 5325 1 1 55 TYR CA C 5.934 -0.617 3.159 1.00 . A A . 55 TYR CA 1 1
5 5326 1 1 55 TYR CB C 4.568 -0.564 2.572 1.00 . A A . 55 TYR CB 1 1
5 5327 1 1 55 TYR CD1 C 3.837 1.525 3.727 1.00 . A A . 55 TYR CD1 1 1
5 5328 1 1 55 TYR CD2 C 2.754 -0.553 4.296 1.00 . A A . 55 TYR CD2 1 1
5 5329 1 1 55 TYR CE1 C 3.047 2.202 4.656 1.00 . A A . 55 TYR CE1 1 1
5 5330 1 1 55 TYR CE2 C 1.954 0.127 5.230 1.00 . A A . 55 TYR CE2 1 1
5 5331 1 1 55 TYR CG C 3.688 0.149 3.550 1.00 . A A . 55 TYR CG 1 1
5 5332 1 1 55 TYR CZ C 2.105 1.503 5.409 1.00 . A A . 55 TYR CZ 1 1
5 5333 1 1 55 TYR H H 6.697 -1.322 1.275 1.00 . A A . 55 TYR H 1 1
5 5334 1 1 55 TYR HA H 6.143 0.331 3.606 1.00 . A A . 55 TYR HA 1 1
5 5335 1 1 55 TYR HB2 H 4.605 -0.021 1.651 1.00 . A A . 55 TYR HB2 1 1
5 5336 1 1 55 TYR HB3 H 4.199 -1.581 2.416 1.00 . A A . 55 TYR HB3 1 1
5 5337 1 1 55 TYR HD1 H 4.566 2.067 3.144 1.00 . A A . 55 TYR HD1 1 1
5 5338 1 1 55 TYR HD2 H 2.636 -1.620 4.146 1.00 . A A . 55 TYR HD2 1 1
5 5339 1 1 55 TYR HE1 H 3.168 3.264 4.791 1.00 . A A . 55 TYR HE1 1 1
5 5340 1 1 55 TYR HE2 H 1.229 -0.412 5.810 1.00 . A A . 55 TYR HE2 1 1
5 5341 1 1 55 TYR HH H 1.603 1.900 7.208 1.00 . A A . 55 TYR HH 1 1
5 5342 1 1 55 TYR N N 6.945 -0.856 2.138 1.00 . A A . 55 TYR N 1 1
5 5343 1 1 55 TYR O O 5.622 -1.399 5.400 1.00 . A A . 55 TYR O 1 1
5 5344 1 1 55 TYR OH O 1.322 2.170 6.329 1.00 . A A . 55 TYR OH 1 1
5 5345 1 1 56 LYS C C 7.516 -3.538 5.825 1.00 . A A . 56 LYS C 1 1
5 5346 1 1 56 LYS CA C 6.387 -3.905 4.899 1.00 . A A . 56 LYS CA 1 1
5 5347 1 1 56 LYS CB C 6.593 -5.271 4.257 1.00 . A A . 56 LYS CB 1 1
5 5348 1 1 56 LYS CD C 6.026 -7.700 4.463 1.00 . A A . 56 LYS CD 1 1
5 5349 1 1 56 LYS CE C 5.420 -7.820 3.064 1.00 . A A . 56 LYS CE 1 1
5 5350 1 1 56 LYS CG C 5.758 -6.300 5.021 1.00 . A A . 56 LYS CG 1 1
5 5351 1 1 56 LYS H H 6.602 -3.068 3.011 1.00 . A A . 56 LYS H 1 1
5 5352 1 1 56 LYS HA H 5.461 -3.907 5.457 1.00 . A A . 56 LYS HA 1 1
5 5353 1 1 56 LYS HB2 H 6.268 -5.238 3.230 1.00 . A A . 56 LYS HB2 1 1
5 5354 1 1 56 LYS HB3 H 7.634 -5.546 4.306 1.00 . A A . 56 LYS HB3 1 1
5 5355 1 1 56 LYS HD2 H 7.092 -7.867 4.410 1.00 . A A . 56 LYS HD2 1 1
5 5356 1 1 56 LYS HD3 H 5.578 -8.437 5.112 1.00 . A A . 56 LYS HD3 1 1
5 5357 1 1 56 LYS HE2 H 4.364 -7.598 3.110 1.00 . A A . 56 LYS HE2 1 1
5 5358 1 1 56 LYS HE3 H 5.905 -7.123 2.399 1.00 . A A . 56 LYS HE3 1 1
5 5359 1 1 56 LYS HG2 H 6.018 -6.270 6.069 1.00 . A A . 56 LYS HG2 1 1
5 5360 1 1 56 LYS HG3 H 4.700 -6.060 4.901 1.00 . A A . 56 LYS HG3 1 1
5 5361 1 1 56 LYS HZ1 H 5.130 -9.314 1.642 1.00 . A A . 56 LYS HZ1 1 1
5 5362 1 1 56 LYS HZ2 H 5.220 -9.886 3.240 1.00 . A A . 56 LYS HZ2 1 1
5 5363 1 1 56 LYS HZ3 H 6.630 -9.392 2.431 1.00 . A A . 56 LYS HZ3 1 1
5 5364 1 1 56 LYS N N 6.332 -2.880 3.920 1.00 . A A . 56 LYS N 1 1
5 5365 1 1 56 LYS NZ N 5.614 -9.208 2.557 1.00 . A A . 56 LYS NZ 1 1
5 5366 1 1 56 LYS O O 7.546 -3.951 6.981 1.00 . A A . 56 LYS O 1 1
5 5367 1 1 57 GLU C C 8.913 -0.866 6.789 1.00 . A A . 57 GLU C 1 1
5 5368 1 1 57 GLU CA C 9.461 -2.135 6.139 1.00 . A A . 57 GLU CA 1 1
5 5369 1 1 57 GLU CB C 10.709 -1.810 5.315 1.00 . A A . 57 GLU CB 1 1
5 5370 1 1 57 GLU CD C 12.242 -0.004 4.504 1.00 . A A . 57 GLU CD 1 1
5 5371 1 1 57 GLU CG C 11.016 -0.304 5.358 1.00 . A A . 57 GLU CG 1 1
5 5372 1 1 57 GLU H H 8.297 -2.275 4.434 1.00 . A A . 57 GLU H 1 1
5 5373 1 1 57 GLU HA H 9.704 -2.869 6.886 1.00 . A A . 57 GLU HA 1 1
5 5374 1 1 57 GLU HB2 H 11.549 -2.354 5.709 1.00 . A A . 57 GLU HB2 1 1
5 5375 1 1 57 GLU HB3 H 10.545 -2.102 4.318 1.00 . A A . 57 GLU HB3 1 1
5 5376 1 1 57 GLU HG2 H 10.173 0.250 4.976 1.00 . A A . 57 GLU HG2 1 1
5 5377 1 1 57 GLU HG3 H 11.213 -0.004 6.377 1.00 . A A . 57 GLU HG3 1 1
5 5378 1 1 57 GLU N N 8.407 -2.654 5.329 1.00 . A A . 57 GLU N 1 1
5 5379 1 1 57 GLU O O 9.366 -0.441 7.832 1.00 . A A . 57 GLU O 1 1
5 5380 1 1 57 GLU OE1 O 13.215 -0.731 4.623 1.00 . A A . 57 GLU OE1 1 1
5 5381 1 1 57 GLU OE2 O 12.190 0.948 3.743 1.00 . A A . 57 GLU OE2 1 1
5 5382 1 1 58 TYR C C 6.791 0.428 8.111 1.00 . A A . 58 TYR C 1 1
5 5383 1 1 58 TYR CA C 7.248 0.875 6.756 1.00 . A A . 58 TYR CA 1 1
5 5384 1 1 58 TYR CB C 6.029 1.406 5.969 1.00 . A A . 58 TYR CB 1 1
5 5385 1 1 58 TYR CD1 C 6.038 3.844 6.612 1.00 . A A . 58 TYR CD1 1 1
5 5386 1 1 58 TYR CD2 C 4.312 2.405 7.522 1.00 . A A . 58 TYR CD2 1 1
5 5387 1 1 58 TYR CE1 C 5.500 4.932 7.308 1.00 . A A . 58 TYR CE1 1 1
5 5388 1 1 58 TYR CE2 C 3.772 3.494 8.218 1.00 . A A . 58 TYR CE2 1 1
5 5389 1 1 58 TYR CG C 5.444 2.580 6.718 1.00 . A A . 58 TYR CG 1 1
5 5390 1 1 58 TYR CZ C 4.366 4.757 8.112 1.00 . A A . 58 TYR CZ 1 1
5 5391 1 1 58 TYR H H 7.503 -0.679 5.371 1.00 . A A . 58 TYR H 1 1
5 5392 1 1 58 TYR HA H 7.975 1.654 6.846 1.00 . A A . 58 TYR HA 1 1
5 5393 1 1 58 TYR HB2 H 6.328 1.731 4.983 1.00 . A A . 58 TYR HB2 1 1
5 5394 1 1 58 TYR HB3 H 5.284 0.640 5.886 1.00 . A A . 58 TYR HB3 1 1
5 5395 1 1 58 TYR HD1 H 6.912 3.979 5.991 1.00 . A A . 58 TYR HD1 1 1
5 5396 1 1 58 TYR HD2 H 3.853 1.431 7.605 1.00 . A A . 58 TYR HD2 1 1
5 5397 1 1 58 TYR HE1 H 5.957 5.906 7.225 1.00 . A A . 58 TYR HE1 1 1
5 5398 1 1 58 TYR HE2 H 2.898 3.359 8.838 1.00 . A A . 58 TYR HE2 1 1
5 5399 1 1 58 TYR HH H 3.029 6.100 8.351 1.00 . A A . 58 TYR HH 1 1
5 5400 1 1 58 TYR N N 7.868 -0.285 6.170 1.00 . A A . 58 TYR N 1 1
5 5401 1 1 58 TYR O O 7.011 1.090 9.106 1.00 . A A . 58 TYR O 1 1
5 5402 1 1 58 TYR OH O 3.834 5.829 8.798 1.00 . A A . 58 TYR OH 1 1
5 5403 1 1 59 HIS C C 6.772 -2.012 10.151 1.00 . A A . 59 HIS C 1 1
5 5404 1 1 59 HIS CA C 5.650 -1.365 9.339 1.00 . A A . 59 HIS CA 1 1
5 5405 1 1 59 HIS CB C 4.607 -2.423 8.952 1.00 . A A . 59 HIS CB 1 1
5 5406 1 1 59 HIS CD2 C 4.050 -3.782 11.130 1.00 . A A . 59 HIS CD2 1 1
5 5407 1 1 59 HIS CE1 C 5.218 -5.553 10.702 1.00 . A A . 59 HIS CE1 1 1
5 5408 1 1 59 HIS CG C 4.647 -3.576 9.917 1.00 . A A . 59 HIS CG 1 1
5 5409 1 1 59 HIS H H 6.023 -1.248 7.292 1.00 . A A . 59 HIS H 1 1
5 5410 1 1 59 HIS HA H 5.172 -0.614 9.935 1.00 . A A . 59 HIS HA 1 1
5 5411 1 1 59 HIS HB2 H 3.622 -1.980 8.968 1.00 . A A . 59 HIS HB2 1 1
5 5412 1 1 59 HIS HB3 H 4.821 -2.784 7.958 1.00 . A A . 59 HIS HB3 1 1
5 5413 1 1 59 HIS HD1 H 5.937 -4.890 8.867 1.00 . A A . 59 HIS HD1 1 1
5 5414 1 1 59 HIS HD2 H 3.392 -3.087 11.620 1.00 . A A . 59 HIS HD2 1 1
5 5415 1 1 59 HIS HE1 H 5.678 -6.528 10.779 1.00 . A A . 59 HIS HE1 1 1
5 5416 1 1 59 HIS HE2 H 4.134 -5.439 12.468 1.00 . A A . 59 HIS HE2 1 1
5 5417 1 1 59 HIS N N 6.154 -0.750 8.121 1.00 . A A . 59 HIS N 1 1
5 5418 1 1 59 HIS ND1 N 5.389 -4.720 9.662 1.00 . A A . 59 HIS ND1 1 1
5 5419 1 1 59 HIS NE2 N 4.411 -5.031 11.625 1.00 . A A . 59 HIS NE2 1 1
5 5420 1 1 59 HIS O O 6.938 -1.716 11.327 1.00 . A A . 59 HIS O 1 1
5 5421 1 1 60 ASP C C 9.423 -2.666 10.915 1.00 . A A . 60 ASP C 1 1
5 5422 1 1 60 ASP CA C 8.526 -3.660 10.254 1.00 . A A . 60 ASP CA 1 1
5 5423 1 1 60 ASP CB C 9.329 -4.521 9.283 1.00 . A A . 60 ASP CB 1 1
5 5424 1 1 60 ASP CG C 10.245 -5.465 10.056 1.00 . A A . 60 ASP CG 1 1
5 5425 1 1 60 ASP H H 7.270 -3.229 8.661 1.00 . A A . 60 ASP H 1 1
5 5426 1 1 60 ASP HA H 8.077 -4.293 11.002 1.00 . A A . 60 ASP HA 1 1
5 5427 1 1 60 ASP HB2 H 8.649 -5.092 8.668 1.00 . A A . 60 ASP HB2 1 1
5 5428 1 1 60 ASP HB3 H 9.929 -3.883 8.655 1.00 . A A . 60 ASP HB3 1 1
5 5429 1 1 60 ASP N N 7.493 -2.950 9.544 1.00 . A A . 60 ASP N 1 1
5 5430 1 1 60 ASP O O 9.772 -2.814 12.085 1.00 . A A . 60 ASP O 1 1
5 5431 1 1 60 ASP OD1 O 9.729 -6.278 10.806 1.00 . A A . 60 ASP OD1 1 1
5 5432 1 1 60 ASP OD2 O 11.449 -5.362 9.885 1.00 . A A . 60 ASP OD2 1 1
5 5433 1 1 61 LYS C C 9.728 0.335 11.577 1.00 . A A . 61 LYS C 1 1
5 5434 1 1 61 LYS CA C 10.598 -0.617 10.782 1.00 . A A . 61 LYS CA 1 1
5 5435 1 1 61 LYS CB C 11.351 0.197 9.732 1.00 . A A . 61 LYS CB 1 1
5 5436 1 1 61 LYS CD C 13.030 -1.640 9.490 1.00 . A A . 61 LYS CD 1 1
5 5437 1 1 61 LYS CE C 13.745 -2.529 8.472 1.00 . A A . 61 LYS CE 1 1
5 5438 1 1 61 LYS CG C 12.034 -0.735 8.758 1.00 . A A . 61 LYS CG 1 1
5 5439 1 1 61 LYS H H 9.457 -1.534 9.252 1.00 . A A . 61 LYS H 1 1
5 5440 1 1 61 LYS HA H 11.281 -1.093 11.429 1.00 . A A . 61 LYS HA 1 1
5 5441 1 1 61 LYS HB2 H 10.656 0.831 9.202 1.00 . A A . 61 LYS HB2 1 1
5 5442 1 1 61 LYS HB3 H 12.092 0.811 10.219 1.00 . A A . 61 LYS HB3 1 1
5 5443 1 1 61 LYS HD2 H 13.756 -1.031 10.011 1.00 . A A . 61 LYS HD2 1 1
5 5444 1 1 61 LYS HD3 H 12.505 -2.262 10.199 1.00 . A A . 61 LYS HD3 1 1
5 5445 1 1 61 LYS HE2 H 14.432 -3.184 8.987 1.00 . A A . 61 LYS HE2 1 1
5 5446 1 1 61 LYS HE3 H 13.017 -3.120 7.938 1.00 . A A . 61 LYS HE3 1 1
5 5447 1 1 61 LYS HG2 H 11.281 -1.332 8.287 1.00 . A A . 61 LYS HG2 1 1
5 5448 1 1 61 LYS HG3 H 12.554 -0.156 8.010 1.00 . A A . 61 LYS HG3 1 1
5 5449 1 1 61 LYS HZ1 H 15.093 -2.275 6.908 1.00 . A A . 61 LYS HZ1 1 1
5 5450 1 1 61 LYS HZ2 H 15.094 -1.005 8.036 1.00 . A A . 61 LYS HZ2 1 1
5 5451 1 1 61 LYS HZ3 H 13.826 -1.150 6.915 1.00 . A A . 61 LYS HZ3 1 1
5 5452 1 1 61 LYS N N 9.772 -1.625 10.189 1.00 . A A . 61 LYS N 1 1
5 5453 1 1 61 LYS NZ N 14.497 -1.675 7.510 1.00 . A A . 61 LYS NZ 1 1
5 5454 1 1 61 LYS O O 10.205 1.020 12.481 1.00 . A A . 61 LYS O 1 1
5 5455 1 1 62 ASN C C 6.057 0.939 11.701 1.00 . A A . 62 ASN C 1 1
5 5456 1 1 62 ASN CA C 7.547 1.310 11.882 1.00 . A A . 62 ASN CA 1 1
5 5457 1 1 62 ASN CB C 7.853 2.706 11.356 1.00 . A A . 62 ASN CB 1 1
5 5458 1 1 62 ASN CG C 6.698 3.654 11.640 1.00 . A A . 62 ASN CG 1 1
5 5459 1 1 62 ASN H H 8.124 -0.139 10.468 1.00 . A A . 62 ASN H 1 1
5 5460 1 1 62 ASN HA H 7.763 1.286 12.909 1.00 . A A . 62 ASN HA 1 1
5 5461 1 1 62 ASN HB2 H 8.742 3.077 11.851 1.00 . A A . 62 ASN HB2 1 1
5 5462 1 1 62 ASN HB3 H 8.044 2.647 10.285 1.00 . A A . 62 ASN HB3 1 1
5 5463 1 1 62 ASN HD21 H 6.111 3.731 9.742 1.00 . A A . 62 ASN HD21 1 1
5 5464 1 1 62 ASN HD22 H 5.183 4.654 10.845 1.00 . A A . 62 ASN HD22 1 1
5 5465 1 1 62 ASN N N 8.447 0.404 11.212 1.00 . A A . 62 ASN N 1 1
5 5466 1 1 62 ASN ND2 N 5.936 4.046 10.662 1.00 . A A . 62 ASN ND2 1 1
5 5467 1 1 62 ASN O O 5.369 1.460 10.821 1.00 . A A . 62 ASN O 1 1
5 5468 1 1 62 ASN OD1 O 6.479 4.040 12.788 1.00 . A A . 62 ASN OD1 1 1
5 5469 1 1 63 GLY C C 3.834 -1.468 13.546 1.00 . A A . 63 GLY C 1 1
5 5470 1 1 63 GLY CA C 4.151 -0.386 12.505 1.00 . A A . 63 GLY CA 1 1
5 5471 1 1 63 GLY H H 6.150 -0.335 13.257 1.00 . A A . 63 GLY H 1 1
5 5472 1 1 63 GLY HA2 H 3.515 0.474 12.689 1.00 . A A . 63 GLY HA2 1 1
5 5473 1 1 63 GLY HA3 H 3.941 -0.777 11.521 1.00 . A A . 63 GLY HA3 1 1
5 5474 1 1 63 GLY N N 5.561 0.041 12.568 1.00 . A A . 63 GLY N 1 1
5 5475 1 1 63 GLY O O 4.646 -1.756 14.425 1.00 . A A . 63 GLY O 1 1
5 5476 1 1 64 GLY C C 2.380 -4.509 13.779 1.00 . A A . 64 GLY C 1 1
5 5477 1 1 64 GLY CA C 2.203 -3.103 14.370 1.00 . A A . 64 GLY CA 1 1
5 5478 1 1 64 GLY H H 2.028 -1.785 12.718 1.00 . A A . 64 GLY H 1 1
5 5479 1 1 64 GLY HA2 H 2.786 -3.027 15.277 1.00 . A A . 64 GLY HA2 1 1
5 5480 1 1 64 GLY HA3 H 1.160 -2.952 14.610 1.00 . A A . 64 GLY HA3 1 1
5 5481 1 1 64 GLY N N 2.634 -2.059 13.437 1.00 . A A . 64 GLY N 1 1
5 5482 1 1 64 GLY O O 3.338 -5.206 14.107 1.00 . A A . 64 GLY O 1 1
5 5483 1 1 65 ALA C C 0.766 -6.298 10.950 1.00 . A A . 65 ALA C 1 1
5 5484 1 1 65 ALA CA C 1.508 -6.263 12.306 1.00 . A A . 65 ALA CA 1 1
5 5485 1 1 65 ALA CB C 0.914 -7.295 13.268 1.00 . A A . 65 ALA CB 1 1
5 5486 1 1 65 ALA H H 0.688 -4.336 12.700 1.00 . A A . 65 ALA H 1 1
5 5487 1 1 65 ALA HA H 2.545 -6.510 12.136 1.00 . A A . 65 ALA HA 1 1
5 5488 1 1 65 ALA HB1 H -0.092 -7.002 13.529 1.00 . A A . 65 ALA HB1 1 1
5 5489 1 1 65 ALA HB2 H 1.518 -7.344 14.164 1.00 . A A . 65 ALA HB2 1 1
5 5490 1 1 65 ALA HB3 H 0.896 -8.264 12.792 1.00 . A A . 65 ALA HB3 1 1
5 5491 1 1 65 ALA N N 1.438 -4.927 12.917 1.00 . A A . 65 ALA N 1 1
5 5492 1 1 65 ALA O O 1.271 -5.780 9.956 1.00 . A A . 65 ALA O 1 1
5 5493 1 1 66 ASN C C -1.837 -5.622 9.372 1.00 . A A . 66 ASN C 1 1
5 5494 1 1 66 ASN CA C -1.225 -6.968 9.674 1.00 . A A . 66 ASN CA 1 1
5 5495 1 1 66 ASN CB C -2.356 -7.983 9.812 1.00 . A A . 66 ASN CB 1 1
5 5496 1 1 66 ASN CG C -3.250 -7.590 10.977 1.00 . A A . 66 ASN CG 1 1
5 5497 1 1 66 ASN H H -0.814 -7.286 11.729 1.00 . A A . 66 ASN H 1 1
5 5498 1 1 66 ASN HA H -0.586 -7.272 8.840 1.00 . A A . 66 ASN HA 1 1
5 5499 1 1 66 ASN HB2 H -2.948 -7.986 8.895 1.00 . A A . 66 ASN HB2 1 1
5 5500 1 1 66 ASN HB3 H -1.944 -8.967 9.985 1.00 . A A . 66 ASN HB3 1 1
5 5501 1 1 66 ASN HD21 H -4.850 -7.320 9.836 1.00 . A A . 66 ASN HD21 1 1
5 5502 1 1 66 ASN HD22 H -5.077 -7.033 11.500 1.00 . A A . 66 ASN HD22 1 1
5 5503 1 1 66 ASN N N -0.441 -6.897 10.914 1.00 . A A . 66 ASN N 1 1
5 5504 1 1 66 ASN ND2 N -4.494 -7.291 10.753 1.00 . A A . 66 ASN ND2 1 1
5 5505 1 1 66 ASN O O -1.597 -4.652 10.085 1.00 . A A . 66 ASN O 1 1
5 5506 1 1 66 ASN OD1 O -2.797 -7.541 12.120 1.00 . A A . 66 ASN OD1 1 1
5 5507 1 1 67 ARG C C -2.313 -3.541 7.127 1.00 . A A . 67 ARG C 1 1
5 5508 1 1 67 ARG CA C -3.273 -4.390 7.814 1.00 . A A . 67 ARG CA 1 1
5 5509 1 1 67 ARG CB C -3.927 -3.558 8.913 1.00 . A A . 67 ARG CB 1 1
5 5510 1 1 67 ARG CD C -5.623 -1.858 8.105 1.00 . A A . 67 ARG CD 1 1
5 5511 1 1 67 ARG CG C -4.147 -2.092 8.436 1.00 . A A . 67 ARG CG 1 1
5 5512 1 1 67 ARG CZ C -7.546 -3.379 8.030 1.00 . A A . 67 ARG CZ 1 1
5 5513 1 1 67 ARG H H -2.707 -6.414 7.773 1.00 . A A . 67 ARG H 1 1
5 5514 1 1 67 ARG HA H -4.023 -4.677 7.119 1.00 . A A . 67 ARG HA 1 1
5 5515 1 1 67 ARG HB2 H -4.864 -4.001 9.165 1.00 . A A . 67 ARG HB2 1 1
5 5516 1 1 67 ARG HB3 H -3.296 -3.535 9.763 1.00 . A A . 67 ARG HB3 1 1
5 5517 1 1 67 ARG HD2 H -6.114 -1.444 8.967 1.00 . A A . 67 ARG HD2 1 1
5 5518 1 1 67 ARG HD3 H -5.694 -1.156 7.277 1.00 . A A . 67 ARG HD3 1 1
5 5519 1 1 67 ARG HE H -5.736 -3.793 7.254 1.00 . A A . 67 ARG HE 1 1
5 5520 1 1 67 ARG HG2 H -3.843 -1.419 9.215 1.00 . A A . 67 ARG HG2 1 1
5 5521 1 1 67 ARG HG3 H -3.565 -1.889 7.573 1.00 . A A . 67 ARG HG3 1 1
5 5522 1 1 67 ARG HH11 H -7.920 -1.605 8.894 1.00 . A A . 67 ARG HH11 1 1
5 5523 1 1 67 ARG HH12 H -9.245 -2.711 8.858 1.00 . A A . 67 ARG HH12 1 1
5 5524 1 1 67 ARG HH21 H -7.484 -5.235 7.286 1.00 . A A . 67 ARG HH21 1 1
5 5525 1 1 67 ARG HH22 H -9.003 -4.749 7.959 1.00 . A A . 67 ARG HH22 1 1
5 5526 1 1 67 ARG N N -2.604 -5.592 8.293 1.00 . A A . 67 ARG N 1 1
5 5527 1 1 67 ARG NE N -6.266 -3.115 7.729 1.00 . A A . 67 ARG NE 1 1
5 5528 1 1 67 ARG NH1 N -8.294 -2.493 8.642 1.00 . A A . 67 ARG NH1 1 1
5 5529 1 1 67 ARG NH2 N -8.050 -4.544 7.733 1.00 . A A . 67 ARG NH2 1 1
5 5530 1 1 67 ARG O O -2.506 -3.262 5.966 1.00 . A A . 67 ARG O 1 1
5 5531 1 1 68 LYS C C -0.883 -1.117 6.553 1.00 . A A . 68 LYS C 1 1
5 5532 1 1 68 LYS CA C -0.250 -2.203 7.384 1.00 . A A . 68 LYS CA 1 1
5 5533 1 1 68 LYS CB C 0.844 -2.926 6.587 1.00 . A A . 68 LYS CB 1 1
5 5534 1 1 68 LYS CD C 0.490 -5.374 6.969 1.00 . A A . 68 LYS CD 1 1
5 5535 1 1 68 LYS CE C 1.967 -5.780 7.057 1.00 . A A . 68 LYS CE 1 1
5 5536 1 1 68 LYS CG C 0.336 -4.220 5.976 1.00 . A A . 68 LYS CG 1 1
5 5537 1 1 68 LYS H H -1.254 -3.374 8.821 1.00 . A A . 68 LYS H 1 1
5 5538 1 1 68 LYS HA H 0.216 -1.732 8.241 1.00 . A A . 68 LYS HA 1 1
5 5539 1 1 68 LYS HB2 H 1.190 -2.285 5.798 1.00 . A A . 68 LYS HB2 1 1
5 5540 1 1 68 LYS HB3 H 1.663 -3.145 7.248 1.00 . A A . 68 LYS HB3 1 1
5 5541 1 1 68 LYS HD2 H 0.141 -5.060 7.941 1.00 . A A . 68 LYS HD2 1 1
5 5542 1 1 68 LYS HD3 H -0.089 -6.219 6.637 1.00 . A A . 68 LYS HD3 1 1
5 5543 1 1 68 LYS HE2 H 2.363 -5.911 6.061 1.00 . A A . 68 LYS HE2 1 1
5 5544 1 1 68 LYS HE3 H 2.524 -5.008 7.564 1.00 . A A . 68 LYS HE3 1 1
5 5545 1 1 68 LYS HG2 H -0.677 -4.117 5.691 1.00 . A A . 68 LYS HG2 1 1
5 5546 1 1 68 LYS HG3 H 0.895 -4.423 5.120 1.00 . A A . 68 LYS HG3 1 1
5 5547 1 1 68 LYS HZ1 H 2.317 -6.856 8.808 1.00 . A A . 68 LYS HZ1 1 1
5 5548 1 1 68 LYS HZ2 H 2.858 -7.634 7.397 1.00 . A A . 68 LYS HZ2 1 1
5 5549 1 1 68 LYS HZ3 H 1.200 -7.587 7.763 1.00 . A A . 68 LYS HZ3 1 1
5 5550 1 1 68 LYS N N -1.288 -3.102 7.882 1.00 . A A . 68 LYS N 1 1
5 5551 1 1 68 LYS NZ N 2.093 -7.062 7.813 1.00 . A A . 68 LYS NZ 1 1
5 5552 1 1 68 LYS O O -0.969 0.031 6.991 1.00 . A A . 68 LYS O 1 1
5 5553 1 1 69 VAL C C -3.497 -0.700 4.672 1.00 . A A . 69 VAL C 1 1
5 5554 1 1 69 VAL CA C -2.004 -0.528 4.555 1.00 . A A . 69 VAL CA 1 1
5 5555 1 1 69 VAL CB C -1.595 -0.733 3.106 1.00 . A A . 69 VAL CB 1 1
5 5556 1 1 69 VAL CG1 C -0.082 -0.637 3.000 1.00 . A A . 69 VAL CG1 1 1
5 5557 1 1 69 VAL CG2 C -2.075 -2.129 2.630 1.00 . A A . 69 VAL CG2 1 1
5 5558 1 1 69 VAL H H -1.303 -2.403 5.064 1.00 . A A . 69 VAL H 1 1
5 5559 1 1 69 VAL HA H -1.724 0.403 4.881 1.00 . A A . 69 VAL HA 1 1
5 5560 1 1 69 VAL HB H -2.045 0.032 2.492 1.00 . A A . 69 VAL HB 1 1
5 5561 1 1 69 VAL HG11 H 0.235 0.357 3.275 1.00 . A A . 69 VAL HG11 1 1
5 5562 1 1 69 VAL HG12 H 0.224 -0.849 1.988 1.00 . A A . 69 VAL HG12 1 1
5 5563 1 1 69 VAL HG13 H 0.367 -1.354 3.671 1.00 . A A . 69 VAL HG13 1 1
5 5564 1 1 69 VAL HG21 H -2.294 -2.760 3.481 1.00 . A A . 69 VAL HG21 1 1
5 5565 1 1 69 VAL HG22 H -1.310 -2.598 2.032 1.00 . A A . 69 VAL HG22 1 1
5 5566 1 1 69 VAL HG23 H -2.968 -2.012 2.037 1.00 . A A . 69 VAL HG23 1 1
5 5567 1 1 69 VAL N N -1.361 -1.471 5.372 1.00 . A A . 69 VAL N 1 1
5 5568 1 1 69 VAL O O -3.971 -1.432 5.524 1.00 . A A . 69 VAL O 1 1
5 5569 1 1 70 ASN C C -6.295 0.133 5.148 1.00 . A A . 70 ASN C 1 1
5 5570 1 1 70 ASN CA C -5.685 -0.279 3.815 1.00 . A A . 70 ASN CA 1 1
5 5571 1 1 70 ASN CB C -5.911 -1.759 3.570 1.00 . A A . 70 ASN CB 1 1
5 5572 1 1 70 ASN CG C -6.428 -2.017 2.193 1.00 . A A . 70 ASN CG 1 1
5 5573 1 1 70 ASN H H -3.840 0.469 3.087 1.00 . A A . 70 ASN H 1 1
5 5574 1 1 70 ASN HA H -6.143 0.283 3.025 1.00 . A A . 70 ASN HA 1 1
5 5575 1 1 70 ASN HB2 H -4.959 -2.254 3.656 1.00 . A A . 70 ASN HB2 1 1
5 5576 1 1 70 ASN HB3 H -6.592 -2.165 4.296 1.00 . A A . 70 ASN HB3 1 1
5 5577 1 1 70 ASN HD21 H -4.693 -2.721 1.530 1.00 . A A . 70 ASN HD21 1 1
5 5578 1 1 70 ASN HD22 H -5.927 -2.672 0.398 1.00 . A A . 70 ASN HD22 1 1
5 5579 1 1 70 ASN N N -4.249 -0.080 3.788 1.00 . A A . 70 ASN N 1 1
5 5580 1 1 70 ASN ND2 N -5.617 -2.515 1.297 1.00 . A A . 70 ASN ND2 1 1
5 5581 1 1 70 ASN O O -5.686 0.886 5.904 1.00 . A A . 70 ASN O 1 1
5 5582 1 1 70 ASN OD1 O -7.606 -1.808 1.932 1.00 . A A . 70 ASN OD1 1 1
5 5583 1 1 71 ASP C C -9.545 -0.736 6.750 1.00 . A A . 71 ASP C 1 1
5 5584 1 1 71 ASP CA C -8.198 -0.017 6.667 1.00 . A A . 71 ASP CA 1 1
5 5585 1 1 71 ASP CB C -8.403 1.503 6.722 1.00 . A A . 71 ASP CB 1 1
5 5586 1 1 71 ASP CG C -9.041 1.906 8.048 1.00 . A A . 71 ASP CG 1 1
5 5587 1 1 71 ASP H H -7.970 -0.974 4.765 1.00 . A A . 71 ASP H 1 1
5 5588 1 1 71 ASP HA H -7.590 -0.313 7.500 1.00 . A A . 71 ASP HA 1 1
5 5589 1 1 71 ASP HB2 H -7.445 1.998 6.623 1.00 . A A . 71 ASP HB2 1 1
5 5590 1 1 71 ASP HB3 H -9.046 1.806 5.908 1.00 . A A . 71 ASP HB3 1 1
5 5591 1 1 71 ASP N N -7.515 -0.363 5.427 1.00 . A A . 71 ASP N 1 1
5 5592 1 1 71 ASP O O -9.810 -1.555 5.888 1.00 . A A . 71 ASP O 1 1
5 5593 1 1 71 ASP OXT O -10.288 -0.464 7.680 1.00 . A A . 71 ASP OXT 1 1
5 5594 1 1 71 ASP OD1 O -8.387 1.759 9.067 1.00 . A A . 71 ASP OD1 1 1
5 5595 1 1 71 ASP OD2 O -10.175 2.355 8.024 1.00 . A A . 71 ASP OD2 1 1
6 5596 1 1 1 ASN C C 26.769 -3.965 6.912 1.00 . A A . 1 ASN C 1 1
6 5597 1 1 1 ASN CA C 28.076 -4.074 6.129 1.00 . A A . 1 ASN CA 1 1
6 5598 1 1 1 ASN CB C 28.209 -5.478 5.530 1.00 . A A . 1 ASN CB 1 1
6 5599 1 1 1 ASN CG C 29.520 -5.598 4.755 1.00 . A A . 1 ASN CG 1 1
6 5600 1 1 1 ASN H1 H 29.525 -4.710 7.483 1.00 . A A . 1 ASN H1 1 1
6 5601 1 1 1 ASN H2 H 28.930 -3.148 7.786 1.00 . A A . 1 ASN H2 1 1
6 5602 1 1 1 ASN H3 H 30.014 -3.413 6.506 1.00 . A A . 1 ASN H3 1 1
6 5603 1 1 1 ASN HA H 28.081 -3.342 5.334 1.00 . A A . 1 ASN HA 1 1
6 5604 1 1 1 ASN HB2 H 28.195 -6.209 6.325 1.00 . A A . 1 ASN HB2 1 1
6 5605 1 1 1 ASN HB3 H 27.382 -5.661 4.860 1.00 . A A . 1 ASN HB3 1 1
6 5606 1 1 1 ASN HD21 H 29.932 -7.415 5.447 1.00 . A A . 1 ASN HD21 1 1
6 5607 1 1 1 ASN HD22 H 31.081 -6.772 4.371 1.00 . A A . 1 ASN HD22 1 1
6 5608 1 1 1 ASN N N 29.223 -3.818 7.046 1.00 . A A . 1 ASN N 1 1
6 5609 1 1 1 ASN ND2 N 30.238 -6.685 4.868 1.00 . A A . 1 ASN ND2 1 1
6 5610 1 1 1 ASN O O 26.659 -4.472 8.027 1.00 . A A . 1 ASN O 1 1
6 5611 1 1 1 ASN OD1 O 29.899 -4.680 4.027 1.00 . A A . 1 ASN OD1 1 1
6 5612 1 1 2 LEU C C 24.621 -2.369 8.278 1.00 . A A . 2 LEU C 1 1
6 5613 1 1 2 LEU CA C 24.479 -3.140 6.966 1.00 . A A . 2 LEU CA 1 1
6 5614 1 1 2 LEU CB C 23.854 -4.509 7.242 1.00 . A A . 2 LEU CB 1 1
6 5615 1 1 2 LEU CD1 C 23.544 -4.895 4.793 1.00 . A A . 2 LEU CD1 1 1
6 5616 1 1 2 LEU CD2 C 22.186 -6.189 6.444 1.00 . A A . 2 LEU CD2 1 1
6 5617 1 1 2 LEU CG C 22.836 -4.835 6.148 1.00 . A A . 2 LEU CG 1 1
6 5618 1 1 2 LEU H H 25.921 -2.924 5.424 1.00 . A A . 2 LEU H 1 1
6 5619 1 1 2 LEU HA H 23.827 -2.588 6.307 1.00 . A A . 2 LEU HA 1 1
6 5620 1 1 2 LEU HB2 H 24.628 -5.265 7.251 1.00 . A A . 2 LEU HB2 1 1
6 5621 1 1 2 LEU HB3 H 23.356 -4.492 8.200 1.00 . A A . 2 LEU HB3 1 1
6 5622 1 1 2 LEU HD11 H 23.887 -3.907 4.522 1.00 . A A . 2 LEU HD11 1 1
6 5623 1 1 2 LEU HD12 H 22.854 -5.253 4.043 1.00 . A A . 2 LEU HD12 1 1
6 5624 1 1 2 LEU HD13 H 24.388 -5.565 4.857 1.00 . A A . 2 LEU HD13 1 1
6 5625 1 1 2 LEU HD21 H 21.469 -6.419 5.670 1.00 . A A . 2 LEU HD21 1 1
6 5626 1 1 2 LEU HD22 H 21.686 -6.147 7.399 1.00 . A A . 2 LEU HD22 1 1
6 5627 1 1 2 LEU HD23 H 22.947 -6.955 6.468 1.00 . A A . 2 LEU HD23 1 1
6 5628 1 1 2 LEU HG H 22.076 -4.066 6.124 1.00 . A A . 2 LEU HG 1 1
6 5629 1 1 2 LEU N N 25.778 -3.305 6.315 1.00 . A A . 2 LEU N 1 1
6 5630 1 1 2 LEU O O 24.763 -2.966 9.346 1.00 . A A . 2 LEU O 1 1
6 5631 1 1 3 THR C C 23.571 0.820 9.439 1.00 . A A . 3 THR C 1 1
6 5632 1 1 3 THR CA C 24.705 -0.202 9.378 1.00 . A A . 3 THR CA 1 1
6 5633 1 1 3 THR CB C 26.051 0.526 9.361 1.00 . A A . 3 THR CB 1 1
6 5634 1 1 3 THR CG2 C 27.186 -0.495 9.304 1.00 . A A . 3 THR CG2 1 1
6 5635 1 1 3 THR H H 24.465 -0.621 7.312 1.00 . A A . 3 THR H 1 1
6 5636 1 1 3 THR HA H 24.659 -0.828 10.255 1.00 . A A . 3 THR HA 1 1
6 5637 1 1 3 THR HB H 26.151 1.120 10.257 1.00 . A A . 3 THR HB 1 1
6 5638 1 1 3 THR HG1 H 26.812 2.019 8.370 1.00 . A A . 3 THR HG1 1 1
6 5639 1 1 3 THR HG21 H 27.030 -1.251 10.059 1.00 . A A . 3 THR HG21 1 1
6 5640 1 1 3 THR HG22 H 28.128 0.002 9.482 1.00 . A A . 3 THR HG22 1 1
6 5641 1 1 3 THR HG23 H 27.204 -0.959 8.328 1.00 . A A . 3 THR HG23 1 1
6 5642 1 1 3 THR N N 24.580 -1.042 8.189 1.00 . A A . 3 THR N 1 1
6 5643 1 1 3 THR O O 22.926 1.110 8.431 1.00 . A A . 3 THR O 1 1
6 5644 1 1 3 THR OG1 O 26.114 1.374 8.223 1.00 . A A . 3 THR OG1 1 1
6 5645 1 1 4 LYS C C 22.824 3.599 11.505 1.00 . A A . 4 LYS C 1 1
6 5646 1 1 4 LYS CA C 22.275 2.350 10.822 1.00 . A A . 4 LYS CA 1 1
6 5647 1 1 4 LYS CB C 21.144 1.756 11.663 1.00 . A A . 4 LYS CB 1 1
6 5648 1 1 4 LYS CD C 19.467 -0.099 11.800 1.00 . A A . 4 LYS CD 1 1
6 5649 1 1 4 LYS CE C 18.269 0.837 11.979 1.00 . A A . 4 LYS CE 1 1
6 5650 1 1 4 LYS CG C 20.521 0.574 10.916 1.00 . A A . 4 LYS CG 1 1
6 5651 1 1 4 LYS H H 23.880 1.091 11.400 1.00 . A A . 4 LYS H 1 1
6 5652 1 1 4 LYS HA H 21.883 2.629 9.855 1.00 . A A . 4 LYS HA 1 1
6 5653 1 1 4 LYS HB2 H 21.539 1.417 12.610 1.00 . A A . 4 LYS HB2 1 1
6 5654 1 1 4 LYS HB3 H 20.391 2.509 11.836 1.00 . A A . 4 LYS HB3 1 1
6 5655 1 1 4 LYS HD2 H 19.141 -1.018 11.334 1.00 . A A . 4 LYS HD2 1 1
6 5656 1 1 4 LYS HD3 H 19.896 -0.319 12.765 1.00 . A A . 4 LYS HD3 1 1
6 5657 1 1 4 LYS HE2 H 18.583 1.728 12.501 1.00 . A A . 4 LYS HE2 1 1
6 5658 1 1 4 LYS HE3 H 17.874 1.106 11.011 1.00 . A A . 4 LYS HE3 1 1
6 5659 1 1 4 LYS HG2 H 20.054 0.930 10.008 1.00 . A A . 4 LYS HG2 1 1
6 5660 1 1 4 LYS HG3 H 21.290 -0.140 10.669 1.00 . A A . 4 LYS HG3 1 1
6 5661 1 1 4 LYS HZ1 H 17.606 -0.161 13.682 1.00 . A A . 4 LYS HZ1 1 1
6 5662 1 1 4 LYS HZ2 H 16.873 -0.687 12.241 1.00 . A A . 4 LYS HZ2 1 1
6 5663 1 1 4 LYS HZ3 H 16.421 0.797 12.937 1.00 . A A . 4 LYS HZ3 1 1
6 5664 1 1 4 LYS N N 23.334 1.361 10.632 1.00 . A A . 4 LYS N 1 1
6 5665 1 1 4 LYS NZ N 17.212 0.145 12.769 1.00 . A A . 4 LYS NZ 1 1
6 5666 1 1 4 LYS O O 23.800 3.528 12.253 1.00 . A A . 4 LYS O 1 1
6 5667 1 1 5 GLN C C 21.505 6.728 12.510 1.00 . A A . 5 GLN C 1 1
6 5668 1 1 5 GLN CA C 22.654 5.999 11.816 1.00 . A A . 5 GLN CA 1 1
6 5669 1 1 5 GLN CB C 23.233 6.888 10.717 1.00 . A A . 5 GLN CB 1 1
6 5670 1 1 5 GLN CD C 25.007 7.004 8.956 1.00 . A A . 5 GLN CD 1 1
6 5671 1 1 5 GLN CG C 24.518 6.252 10.186 1.00 . A A . 5 GLN CG 1 1
6 5672 1 1 5 GLN H H 21.438 4.742 10.619 1.00 . A A . 5 GLN H 1 1
6 5673 1 1 5 GLN HA H 23.427 5.793 12.539 1.00 . A A . 5 GLN HA 1 1
6 5674 1 1 5 GLN HB2 H 22.517 6.984 9.914 1.00 . A A . 5 GLN HB2 1 1
6 5675 1 1 5 GLN HB3 H 23.457 7.863 11.120 1.00 . A A . 5 GLN HB3 1 1
6 5676 1 1 5 GLN HE21 H 26.768 6.084 8.931 1.00 . A A . 5 GLN HE21 1 1
6 5677 1 1 5 GLN HE22 H 26.521 7.240 7.689 1.00 . A A . 5 GLN HE22 1 1
6 5678 1 1 5 GLN HG2 H 25.278 6.287 10.953 1.00 . A A . 5 GLN HG2 1 1
6 5679 1 1 5 GLN HG3 H 24.325 5.223 9.921 1.00 . A A . 5 GLN HG3 1 1
6 5680 1 1 5 GLN N N 22.203 4.742 11.231 1.00 . A A . 5 GLN N 1 1
6 5681 1 1 5 GLN NE2 N 26.196 6.758 8.487 1.00 . A A . 5 GLN NE2 1 1
6 5682 1 1 5 GLN O O 20.350 6.631 12.093 1.00 . A A . 5 GLN O 1 1
6 5683 1 1 5 GLN OE1 O 24.279 7.827 8.400 1.00 . A A . 5 GLN OE1 1 1
6 5684 1 1 6 LYS C C 20.355 9.422 13.537 1.00 . A A . 6 LYS C 1 1
6 5685 1 1 6 LYS CA C 20.829 8.204 14.326 1.00 . A A . 6 LYS CA 1 1
6 5686 1 1 6 LYS CB C 21.410 8.658 15.666 1.00 . A A . 6 LYS CB 1 1
6 5687 1 1 6 LYS CD C 22.269 7.889 17.884 1.00 . A A . 6 LYS CD 1 1
6 5688 1 1 6 LYS CE C 22.548 6.665 18.759 1.00 . A A . 6 LYS CE 1 1
6 5689 1 1 6 LYS CG C 21.693 7.435 16.541 1.00 . A A . 6 LYS CG 1 1
6 5690 1 1 6 LYS H H 22.772 7.495 13.856 1.00 . A A . 6 LYS H 1 1
6 5691 1 1 6 LYS HA H 19.985 7.561 14.515 1.00 . A A . 6 LYS HA 1 1
6 5692 1 1 6 LYS HB2 H 22.328 9.200 15.497 1.00 . A A . 6 LYS HB2 1 1
6 5693 1 1 6 LYS HB3 H 20.700 9.299 16.169 1.00 . A A . 6 LYS HB3 1 1
6 5694 1 1 6 LYS HD2 H 23.189 8.430 17.716 1.00 . A A . 6 LYS HD2 1 1
6 5695 1 1 6 LYS HD3 H 21.558 8.529 18.382 1.00 . A A . 6 LYS HD3 1 1
6 5696 1 1 6 LYS HE2 H 21.629 6.127 18.930 1.00 . A A . 6 LYS HE2 1 1
6 5697 1 1 6 LYS HE3 H 23.257 6.020 18.259 1.00 . A A . 6 LYS HE3 1 1
6 5698 1 1 6 LYS HG2 H 20.774 6.890 16.708 1.00 . A A . 6 LYS HG2 1 1
6 5699 1 1 6 LYS HG3 H 22.406 6.795 16.043 1.00 . A A . 6 LYS HG3 1 1
6 5700 1 1 6 LYS HZ1 H 23.724 6.358 20.449 1.00 . A A . 6 LYS HZ1 1 1
6 5701 1 1 6 LYS HZ2 H 22.339 7.301 20.731 1.00 . A A . 6 LYS HZ2 1 1
6 5702 1 1 6 LYS HZ3 H 23.677 7.969 19.925 1.00 . A A . 6 LYS HZ3 1 1
6 5703 1 1 6 LYS N N 21.834 7.457 13.574 1.00 . A A . 6 LYS N 1 1
6 5704 1 1 6 LYS NZ N 23.115 7.107 20.064 1.00 . A A . 6 LYS NZ 1 1
6 5705 1 1 6 LYS O O 21.094 9.970 12.720 1.00 . A A . 6 LYS O 1 1
6 5706 1 1 7 GLU C C 18.551 10.760 11.584 1.00 . A A . 7 GLU C 1 1
6 5707 1 1 7 GLU CA C 18.541 10.984 13.092 1.00 . A A . 7 GLU CA 1 1
6 5708 1 1 7 GLU CB C 19.327 12.254 13.434 1.00 . A A . 7 GLU CB 1 1
6 5709 1 1 7 GLU CD C 19.962 13.816 15.285 1.00 . A A . 7 GLU CD 1 1
6 5710 1 1 7 GLU CG C 19.099 12.617 14.904 1.00 . A A . 7 GLU CG 1 1
6 5711 1 1 7 GLU H H 18.572 9.353 14.446 1.00 . A A . 7 GLU H 1 1
6 5712 1 1 7 GLU HA H 17.519 11.110 13.416 1.00 . A A . 7 GLU HA 1 1
6 5713 1 1 7 GLU HB2 H 20.380 12.085 13.263 1.00 . A A . 7 GLU HB2 1 1
6 5714 1 1 7 GLU HB3 H 18.985 13.066 12.809 1.00 . A A . 7 GLU HB3 1 1
6 5715 1 1 7 GLU HG2 H 18.057 12.862 15.055 1.00 . A A . 7 GLU HG2 1 1
6 5716 1 1 7 GLU HG3 H 19.361 11.774 15.526 1.00 . A A . 7 GLU HG3 1 1
6 5717 1 1 7 GLU N N 19.114 9.834 13.785 1.00 . A A . 7 GLU N 1 1
6 5718 1 1 7 GLU O O 18.893 11.654 10.815 1.00 . A A . 7 GLU O 1 1
6 5719 1 1 7 GLU OE1 O 20.811 14.186 14.491 1.00 . A A . 7 GLU OE1 1 1
6 5720 1 1 7 GLU OE2 O 19.759 14.349 16.365 1.00 . A A . 7 GLU OE2 1 1
6 5721 1 1 8 ALA C C 17.125 10.079 9.011 1.00 . A A . 8 ALA C 1 1
6 5722 1 1 8 ALA CA C 18.124 9.199 9.765 1.00 . A A . 8 ALA CA 1 1
6 5723 1 1 8 ALA CB C 17.726 7.730 9.615 1.00 . A A . 8 ALA CB 1 1
6 5724 1 1 8 ALA H H 17.908 8.888 11.848 1.00 . A A . 8 ALA H 1 1
6 5725 1 1 8 ALA HA H 19.105 9.338 9.338 1.00 . A A . 8 ALA HA 1 1
6 5726 1 1 8 ALA HB1 H 17.037 7.463 10.403 1.00 . A A . 8 ALA HB1 1 1
6 5727 1 1 8 ALA HB2 H 18.608 7.109 9.684 1.00 . A A . 8 ALA HB2 1 1
6 5728 1 1 8 ALA HB3 H 17.254 7.579 8.657 1.00 . A A . 8 ALA HB3 1 1
6 5729 1 1 8 ALA N N 18.169 9.555 11.179 1.00 . A A . 8 ALA N 1 1
6 5730 1 1 8 ALA O O 17.363 10.467 7.868 1.00 . A A . 8 ALA O 1 1
6 5731 1 1 9 VAL C C 14.457 10.517 7.753 1.00 . A A . 9 VAL C 1 1
6 5732 1 1 9 VAL CA C 14.944 11.186 9.042 1.00 . A A . 9 VAL CA 1 1
6 5733 1 1 9 VAL CB C 15.440 12.615 8.743 1.00 . A A . 9 VAL CB 1 1
6 5734 1 1 9 VAL CG1 C 14.298 13.610 8.996 1.00 . A A . 9 VAL CG1 1 1
6 5735 1 1 9 VAL CG2 C 16.633 12.970 9.650 1.00 . A A . 9 VAL CG2 1 1
6 5736 1 1 9 VAL H H 15.859 10.019 10.561 1.00 . A A . 9 VAL H 1 1
6 5737 1 1 9 VAL HA H 14.112 11.247 9.730 1.00 . A A . 9 VAL HA 1 1
6 5738 1 1 9 VAL HB H 15.742 12.678 7.707 1.00 . A A . 9 VAL HB 1 1
6 5739 1 1 9 VAL HG11 H 14.164 13.741 10.061 1.00 . A A . 9 VAL HG11 1 1
6 5740 1 1 9 VAL HG12 H 13.384 13.230 8.565 1.00 . A A . 9 VAL HG12 1 1
6 5741 1 1 9 VAL HG13 H 14.541 14.560 8.546 1.00 . A A . 9 VAL HG13 1 1
6 5742 1 1 9 VAL HG21 H 16.731 14.046 9.720 1.00 . A A . 9 VAL HG21 1 1
6 5743 1 1 9 VAL HG22 H 17.536 12.559 9.228 1.00 . A A . 9 VAL HG22 1 1
6 5744 1 1 9 VAL HG23 H 16.475 12.558 10.636 1.00 . A A . 9 VAL HG23 1 1
6 5745 1 1 9 VAL N N 15.995 10.371 9.657 1.00 . A A . 9 VAL N 1 1
6 5746 1 1 9 VAL O O 14.558 9.298 7.610 1.00 . A A . 9 VAL O 1 1
6 5747 1 1 10 ASN C C 13.425 11.782 4.453 1.00 . A A . 10 ASN C 1 1
6 5748 1 1 10 ASN CA C 13.423 10.741 5.570 1.00 . A A . 10 ASN CA 1 1
6 5749 1 1 10 ASN CB C 12.004 10.215 5.776 1.00 . A A . 10 ASN CB 1 1
6 5750 1 1 10 ASN CG C 11.102 11.337 6.282 1.00 . A A . 10 ASN CG 1 1
6 5751 1 1 10 ASN H H 13.850 12.267 6.973 1.00 . A A . 10 ASN H 1 1
6 5752 1 1 10 ASN HA H 14.058 9.918 5.282 1.00 . A A . 10 ASN HA 1 1
6 5753 1 1 10 ASN HB2 H 11.620 9.842 4.836 1.00 . A A . 10 ASN HB2 1 1
6 5754 1 1 10 ASN HB3 H 12.018 9.414 6.500 1.00 . A A . 10 ASN HB3 1 1
6 5755 1 1 10 ASN HD21 H 10.370 10.258 7.788 1.00 . A A . 10 ASN HD21 1 1
6 5756 1 1 10 ASN HD22 H 9.771 11.859 7.665 1.00 . A A . 10 ASN HD22 1 1
6 5757 1 1 10 ASN N N 13.921 11.305 6.819 1.00 . A A . 10 ASN N 1 1
6 5758 1 1 10 ASN ND2 N 10.353 11.135 7.330 1.00 . A A . 10 ASN ND2 1 1
6 5759 1 1 10 ASN O O 13.785 12.940 4.664 1.00 . A A . 10 ASN O 1 1
6 5760 1 1 10 ASN OD1 O 11.086 12.428 5.712 1.00 . A A . 10 ASN OD1 1 1
6 5761 1 1 11 ASP C C 12.009 11.663 1.065 1.00 . A A . 11 ASP C 1 1
6 5762 1 1 11 ASP CA C 12.970 12.230 2.103 1.00 . A A . 11 ASP CA 1 1
6 5763 1 1 11 ASP CB C 14.366 12.373 1.490 1.00 . A A . 11 ASP CB 1 1
6 5764 1 1 11 ASP CG C 14.474 13.688 0.721 1.00 . A A . 11 ASP CG 1 1
6 5765 1 1 11 ASP H H 12.746 10.414 3.166 1.00 . A A . 11 ASP H 1 1
6 5766 1 1 11 ASP HA H 12.619 13.202 2.414 1.00 . A A . 11 ASP HA 1 1
6 5767 1 1 11 ASP HB2 H 15.103 12.357 2.277 1.00 . A A . 11 ASP HB2 1 1
6 5768 1 1 11 ASP HB3 H 14.544 11.550 0.815 1.00 . A A . 11 ASP HB3 1 1
6 5769 1 1 11 ASP N N 13.020 11.349 3.264 1.00 . A A . 11 ASP N 1 1
6 5770 1 1 11 ASP O O 11.509 10.550 1.223 1.00 . A A . 11 ASP O 1 1
6 5771 1 1 11 ASP OD1 O 13.500 14.423 0.695 1.00 . A A . 11 ASP OD1 1 1
6 5772 1 1 11 ASP OD2 O 15.531 13.941 0.169 1.00 . A A . 11 ASP OD2 1 1
6 5773 1 1 12 LYS C C 11.299 10.616 -1.588 1.00 . A A . 12 LYS C 1 1
6 5774 1 1 12 LYS CA C 10.841 11.964 -1.040 1.00 . A A . 12 LYS CA 1 1
6 5775 1 1 12 LYS CB C 10.759 12.980 -2.176 1.00 . A A . 12 LYS CB 1 1
6 5776 1 1 12 LYS CD C 12.031 14.093 -4.015 1.00 . A A . 12 LYS CD 1 1
6 5777 1 1 12 LYS CE C 13.390 14.190 -4.709 1.00 . A A . 12 LYS CE 1 1
6 5778 1 1 12 LYS CG C 12.105 13.050 -2.902 1.00 . A A . 12 LYS CG 1 1
6 5779 1 1 12 LYS H H 12.174 13.305 -0.075 1.00 . A A . 12 LYS H 1 1
6 5780 1 1 12 LYS HA H 9.859 11.847 -0.611 1.00 . A A . 12 LYS HA 1 1
6 5781 1 1 12 LYS HB2 H 9.984 12.675 -2.870 1.00 . A A . 12 LYS HB2 1 1
6 5782 1 1 12 LYS HB3 H 10.519 13.952 -1.773 1.00 . A A . 12 LYS HB3 1 1
6 5783 1 1 12 LYS HD2 H 11.279 13.801 -4.734 1.00 . A A . 12 LYS HD2 1 1
6 5784 1 1 12 LYS HD3 H 11.773 15.053 -3.594 1.00 . A A . 12 LYS HD3 1 1
6 5785 1 1 12 LYS HE2 H 13.352 14.959 -5.461 1.00 . A A . 12 LYS HE2 1 1
6 5786 1 1 12 LYS HE3 H 14.148 14.436 -3.980 1.00 . A A . 12 LYS HE3 1 1
6 5787 1 1 12 LYS HG2 H 12.878 13.326 -2.199 1.00 . A A . 12 LYS HG2 1 1
6 5788 1 1 12 LYS HG3 H 12.335 12.087 -3.331 1.00 . A A . 12 LYS HG3 1 1
6 5789 1 1 12 LYS HZ1 H 14.587 12.978 -5.904 1.00 . A A . 12 LYS HZ1 1 1
6 5790 1 1 12 LYS HZ2 H 12.933 12.598 -5.970 1.00 . A A . 12 LYS HZ2 1 1
6 5791 1 1 12 LYS HZ3 H 13.855 12.164 -4.611 1.00 . A A . 12 LYS HZ3 1 1
6 5792 1 1 12 LYS N N 11.751 12.425 0.004 1.00 . A A . 12 LYS N 1 1
6 5793 1 1 12 LYS NZ N 13.716 12.884 -5.346 1.00 . A A . 12 LYS NZ 1 1
6 5794 1 1 12 LYS O O 12.271 10.033 -1.107 1.00 . A A . 12 LYS O 1 1
6 5795 1 1 13 GLY C C 10.179 7.741 -2.429 1.00 . A A . 13 GLY C 1 1
6 5796 1 1 13 GLY CA C 10.912 8.823 -3.168 1.00 . A A . 13 GLY CA 1 1
6 5797 1 1 13 GLY H H 9.807 10.612 -2.920 1.00 . A A . 13 GLY H 1 1
6 5798 1 1 13 GLY HA2 H 10.625 8.810 -4.208 1.00 . A A . 13 GLY HA2 1 1
6 5799 1 1 13 GLY HA3 H 11.963 8.643 -3.083 1.00 . A A . 13 GLY HA3 1 1
6 5800 1 1 13 GLY N N 10.581 10.114 -2.584 1.00 . A A . 13 GLY N 1 1
6 5801 1 1 13 GLY O O 8.982 7.557 -2.624 1.00 . A A . 13 GLY O 1 1
6 5802 1 1 14 LYS C C 9.042 6.600 -0.094 1.00 . A A . 14 LYS C 1 1
6 5803 1 1 14 LYS CA C 10.251 5.998 -0.787 1.00 . A A . 14 LYS CA 1 1
6 5804 1 1 14 LYS CB C 11.224 5.419 0.247 1.00 . A A . 14 LYS CB 1 1
6 5805 1 1 14 LYS CD C 12.625 5.941 2.254 1.00 . A A . 14 LYS CD 1 1
6 5806 1 1 14 LYS CE C 12.025 4.834 3.123 1.00 . A A . 14 LYS CE 1 1
6 5807 1 1 14 LYS CG C 11.560 6.481 1.297 1.00 . A A . 14 LYS CG 1 1
6 5808 1 1 14 LYS H H 11.839 7.237 -1.416 1.00 . A A . 14 LYS H 1 1
6 5809 1 1 14 LYS HA H 9.932 5.213 -1.452 1.00 . A A . 14 LYS HA 1 1
6 5810 1 1 14 LYS HB2 H 10.768 4.566 0.730 1.00 . A A . 14 LYS HB2 1 1
6 5811 1 1 14 LYS HB3 H 12.132 5.107 -0.249 1.00 . A A . 14 LYS HB3 1 1
6 5812 1 1 14 LYS HD2 H 13.451 5.543 1.683 1.00 . A A . 14 LYS HD2 1 1
6 5813 1 1 14 LYS HD3 H 12.978 6.741 2.888 1.00 . A A . 14 LYS HD3 1 1
6 5814 1 1 14 LYS HE2 H 11.165 5.218 3.652 1.00 . A A . 14 LYS HE2 1 1
6 5815 1 1 14 LYS HE3 H 11.722 4.008 2.497 1.00 . A A . 14 LYS HE3 1 1
6 5816 1 1 14 LYS HG2 H 11.932 7.367 0.805 1.00 . A A . 14 LYS HG2 1 1
6 5817 1 1 14 LYS HG3 H 10.668 6.727 1.856 1.00 . A A . 14 LYS HG3 1 1
6 5818 1 1 14 LYS HZ1 H 13.571 5.181 4.474 1.00 . A A . 14 LYS HZ1 1 1
6 5819 1 1 14 LYS HZ2 H 13.700 3.708 3.635 1.00 . A A . 14 LYS HZ2 1 1
6 5820 1 1 14 LYS HZ3 H 12.569 3.878 4.891 1.00 . A A . 14 LYS HZ3 1 1
6 5821 1 1 14 LYS N N 10.888 7.038 -1.553 1.00 . A A . 14 LYS N 1 1
6 5822 1 1 14 LYS NZ N 13.043 4.365 4.104 1.00 . A A . 14 LYS NZ 1 1
6 5823 1 1 14 LYS O O 8.021 5.947 0.078 1.00 . A A . 14 LYS O 1 1
6 5824 1 1 15 ALA C C 6.858 8.631 0.030 1.00 . A A . 15 ALA C 1 1
6 5825 1 1 15 ALA CA C 8.079 8.558 0.950 1.00 . A A . 15 ALA CA 1 1
6 5826 1 1 15 ALA CB C 8.531 9.969 1.323 1.00 . A A . 15 ALA CB 1 1
6 5827 1 1 15 ALA H H 10.017 8.331 0.137 1.00 . A A . 15 ALA H 1 1
6 5828 1 1 15 ALA HA H 7.813 8.025 1.849 1.00 . A A . 15 ALA HA 1 1
6 5829 1 1 15 ALA HB1 H 9.298 10.290 0.631 1.00 . A A . 15 ALA HB1 1 1
6 5830 1 1 15 ALA HB2 H 8.929 9.965 2.328 1.00 . A A . 15 ALA HB2 1 1
6 5831 1 1 15 ALA HB3 H 7.691 10.648 1.271 1.00 . A A . 15 ALA HB3 1 1
6 5832 1 1 15 ALA N N 9.169 7.866 0.290 1.00 . A A . 15 ALA N 1 1
6 5833 1 1 15 ALA O O 5.758 8.309 0.441 1.00 . A A . 15 ALA O 1 1
6 5834 1 1 16 ALA C C 5.682 7.705 -2.748 1.00 . A A . 16 ALA C 1 1
6 5835 1 1 16 ALA CA C 5.997 9.094 -2.207 1.00 . A A . 16 ALA CA 1 1
6 5836 1 1 16 ALA CB C 6.407 10.011 -3.362 1.00 . A A . 16 ALA CB 1 1
6 5837 1 1 16 ALA H H 7.946 9.231 -1.532 1.00 . A A . 16 ALA H 1 1
6 5838 1 1 16 ALA HA H 5.122 9.501 -1.737 1.00 . A A . 16 ALA HA 1 1
6 5839 1 1 16 ALA HB1 H 7.355 9.682 -3.762 1.00 . A A . 16 ALA HB1 1 1
6 5840 1 1 16 ALA HB2 H 6.500 11.024 -3.001 1.00 . A A . 16 ALA HB2 1 1
6 5841 1 1 16 ALA HB3 H 5.657 9.970 -4.138 1.00 . A A . 16 ALA HB3 1 1
6 5842 1 1 16 ALA N N 7.069 9.021 -1.227 1.00 . A A . 16 ALA N 1 1
6 5843 1 1 16 ALA O O 4.690 7.503 -3.453 1.00 . A A . 16 ALA O 1 1
6 5844 1 1 17 VAL C C 5.307 4.795 -1.645 1.00 . A A . 17 VAL C 1 1
6 5845 1 1 17 VAL CA C 6.241 5.359 -2.679 1.00 . A A . 17 VAL CA 1 1
6 5846 1 1 17 VAL CB C 7.533 4.562 -2.722 1.00 . A A . 17 VAL CB 1 1
6 5847 1 1 17 VAL CG1 C 7.188 3.104 -2.976 1.00 . A A . 17 VAL CG1 1 1
6 5848 1 1 17 VAL CG2 C 8.452 5.090 -3.850 1.00 . A A . 17 VAL CG2 1 1
6 5849 1 1 17 VAL H H 7.154 6.937 -1.648 1.00 . A A . 17 VAL H 1 1
6 5850 1 1 17 VAL HA H 5.763 5.321 -3.648 1.00 . A A . 17 VAL HA 1 1
6 5851 1 1 17 VAL HB H 8.034 4.645 -1.776 1.00 . A A . 17 VAL HB 1 1
6 5852 1 1 17 VAL HG11 H 6.484 3.040 -3.796 1.00 . A A . 17 VAL HG11 1 1
6 5853 1 1 17 VAL HG12 H 6.747 2.684 -2.088 1.00 . A A . 17 VAL HG12 1 1
6 5854 1 1 17 VAL HG13 H 8.089 2.568 -3.229 1.00 . A A . 17 VAL HG13 1 1
6 5855 1 1 17 VAL HG21 H 9.472 5.095 -3.502 1.00 . A A . 17 VAL HG21 1 1
6 5856 1 1 17 VAL HG22 H 8.162 6.095 -4.121 1.00 . A A . 17 VAL HG22 1 1
6 5857 1 1 17 VAL HG23 H 8.374 4.453 -4.722 1.00 . A A . 17 VAL HG23 1 1
6 5858 1 1 17 VAL N N 6.481 6.733 -2.325 1.00 . A A . 17 VAL N 1 1
6 5859 1 1 17 VAL O O 4.416 4.009 -1.937 1.00 . A A . 17 VAL O 1 1
6 5860 1 1 18 VAL C C 3.285 5.450 0.432 1.00 . A A . 18 VAL C 1 1
6 5861 1 1 18 VAL CA C 4.667 4.894 0.681 1.00 . A A . 18 VAL CA 1 1
6 5862 1 1 18 VAL CB C 5.210 5.464 1.987 1.00 . A A . 18 VAL CB 1 1
6 5863 1 1 18 VAL CG1 C 4.159 5.272 3.084 1.00 . A A . 18 VAL CG1 1 1
6 5864 1 1 18 VAL CG2 C 6.512 4.731 2.379 1.00 . A A . 18 VAL CG2 1 1
6 5865 1 1 18 VAL H H 6.200 5.942 -0.280 1.00 . A A . 18 VAL H 1 1
6 5866 1 1 18 VAL HA H 4.625 3.824 0.752 1.00 . A A . 18 VAL HA 1 1
6 5867 1 1 18 VAL HB H 5.406 6.519 1.861 1.00 . A A . 18 VAL HB 1 1
6 5868 1 1 18 VAL HG11 H 4.630 5.333 4.053 1.00 . A A . 18 VAL HG11 1 1
6 5869 1 1 18 VAL HG12 H 3.687 4.308 2.970 1.00 . A A . 18 VAL HG12 1 1
6 5870 1 1 18 VAL HG13 H 3.415 6.047 2.996 1.00 . A A . 18 VAL HG13 1 1
6 5871 1 1 18 VAL HG21 H 7.072 4.480 1.491 1.00 . A A . 18 VAL HG21 1 1
6 5872 1 1 18 VAL HG22 H 6.272 3.824 2.917 1.00 . A A . 18 VAL HG22 1 1
6 5873 1 1 18 VAL HG23 H 7.108 5.373 3.009 1.00 . A A . 18 VAL HG23 1 1
6 5874 1 1 18 VAL N N 5.507 5.267 -0.421 1.00 . A A . 18 VAL N 1 1
6 5875 1 1 18 VAL O O 2.287 4.844 0.745 1.00 . A A . 18 VAL O 1 1
6 5876 1 1 19 LYS C C 1.165 6.636 -1.359 1.00 . A A . 19 LYS C 1 1
6 5877 1 1 19 LYS CA C 2.025 7.366 -0.337 1.00 . A A . 19 LYS CA 1 1
6 5878 1 1 19 LYS CB C 2.314 8.798 -0.810 1.00 . A A . 19 LYS CB 1 1
6 5879 1 1 19 LYS CD C 3.143 9.007 1.610 1.00 . A A . 19 LYS CD 1 1
6 5880 1 1 19 LYS CE C 3.893 9.993 2.506 1.00 . A A . 19 LYS CE 1 1
6 5881 1 1 19 LYS CG C 2.579 9.754 0.386 1.00 . A A . 19 LYS CG 1 1
6 5882 1 1 19 LYS H H 4.128 7.103 -0.240 1.00 . A A . 19 LYS H 1 1
6 5883 1 1 19 LYS HA H 1.472 7.415 0.586 1.00 . A A . 19 LYS HA 1 1
6 5884 1 1 19 LYS HB2 H 3.181 8.788 -1.452 1.00 . A A . 19 LYS HB2 1 1
6 5885 1 1 19 LYS HB3 H 1.465 9.162 -1.370 1.00 . A A . 19 LYS HB3 1 1
6 5886 1 1 19 LYS HD2 H 2.328 8.567 2.166 1.00 . A A . 19 LYS HD2 1 1
6 5887 1 1 19 LYS HD3 H 3.817 8.230 1.292 1.00 . A A . 19 LYS HD3 1 1
6 5888 1 1 19 LYS HE2 H 4.289 9.470 3.364 1.00 . A A . 19 LYS HE2 1 1
6 5889 1 1 19 LYS HE3 H 4.705 10.440 1.951 1.00 . A A . 19 LYS HE3 1 1
6 5890 1 1 19 LYS HG2 H 3.286 10.510 0.081 1.00 . A A . 19 LYS HG2 1 1
6 5891 1 1 19 LYS HG3 H 1.651 10.235 0.663 1.00 . A A . 19 LYS HG3 1 1
6 5892 1 1 19 LYS HZ1 H 2.695 11.660 2.158 1.00 . A A . 19 LYS HZ1 1 1
6 5893 1 1 19 LYS HZ2 H 3.421 11.639 3.693 1.00 . A A . 19 LYS HZ2 1 1
6 5894 1 1 19 LYS HZ3 H 2.101 10.623 3.361 1.00 . A A . 19 LYS HZ3 1 1
6 5895 1 1 19 LYS N N 3.269 6.660 -0.080 1.00 . A A . 19 LYS N 1 1
6 5896 1 1 19 LYS NZ N 2.957 11.059 2.963 1.00 . A A . 19 LYS NZ 1 1
6 5897 1 1 19 LYS O O -0.048 6.541 -1.183 1.00 . A A . 19 LYS O 1 1
6 5898 1 1 20 VAL C C 0.443 4.093 -2.836 1.00 . A A . 20 VAL C 1 1
6 5899 1 1 20 VAL CA C 0.968 5.407 -3.414 1.00 . A A . 20 VAL CA 1 1
6 5900 1 1 20 VAL CB C 1.735 5.158 -4.720 1.00 . A A . 20 VAL CB 1 1
6 5901 1 1 20 VAL CG1 C 2.848 4.164 -4.491 1.00 . A A . 20 VAL CG1 1 1
6 5902 1 1 20 VAL CG2 C 0.773 4.584 -5.757 1.00 . A A . 20 VAL CG2 1 1
6 5903 1 1 20 VAL H H 2.745 6.205 -2.546 1.00 . A A . 20 VAL H 1 1
6 5904 1 1 20 VAL HA H 0.124 6.022 -3.643 1.00 . A A . 20 VAL HA 1 1
6 5905 1 1 20 VAL HB H 2.145 6.087 -5.081 1.00 . A A . 20 VAL HB 1 1
6 5906 1 1 20 VAL HG11 H 3.314 3.929 -5.433 1.00 . A A . 20 VAL HG11 1 1
6 5907 1 1 20 VAL HG12 H 2.436 3.266 -4.062 1.00 . A A . 20 VAL HG12 1 1
6 5908 1 1 20 VAL HG13 H 3.576 4.595 -3.827 1.00 . A A . 20 VAL HG13 1 1
6 5909 1 1 20 VAL HG21 H 0.485 3.582 -5.461 1.00 . A A . 20 VAL HG21 1 1
6 5910 1 1 20 VAL HG22 H 1.262 4.548 -6.718 1.00 . A A . 20 VAL HG22 1 1
6 5911 1 1 20 VAL HG23 H -0.105 5.208 -5.819 1.00 . A A . 20 VAL HG23 1 1
6 5912 1 1 20 VAL N N 1.771 6.114 -2.427 1.00 . A A . 20 VAL N 1 1
6 5913 1 1 20 VAL O O -0.689 3.701 -3.114 1.00 . A A . 20 VAL O 1 1
6 5914 1 1 21 VAL C C -0.238 2.448 -0.350 1.00 . A A . 21 VAL C 1 1
6 5915 1 1 21 VAL CA C 0.802 2.164 -1.408 1.00 . A A . 21 VAL CA 1 1
6 5916 1 1 21 VAL CB C 1.952 1.335 -0.829 1.00 . A A . 21 VAL CB 1 1
6 5917 1 1 21 VAL CG1 C 2.820 2.186 0.074 1.00 . A A . 21 VAL CG1 1 1
6 5918 1 1 21 VAL CG2 C 1.373 0.173 -0.002 1.00 . A A . 21 VAL CG2 1 1
6 5919 1 1 21 VAL H H 2.143 3.768 -1.808 1.00 . A A . 21 VAL H 1 1
6 5920 1 1 21 VAL HA H 0.330 1.582 -2.183 1.00 . A A . 21 VAL HA 1 1
6 5921 1 1 21 VAL HB H 2.548 0.941 -1.640 1.00 . A A . 21 VAL HB 1 1
6 5922 1 1 21 VAL HG11 H 3.719 1.643 0.320 1.00 . A A . 21 VAL HG11 1 1
6 5923 1 1 21 VAL HG12 H 2.280 2.423 0.978 1.00 . A A . 21 VAL HG12 1 1
6 5924 1 1 21 VAL HG13 H 3.081 3.088 -0.432 1.00 . A A . 21 VAL HG13 1 1
6 5925 1 1 21 VAL HG21 H 2.102 -0.620 0.063 1.00 . A A . 21 VAL HG21 1 1
6 5926 1 1 21 VAL HG22 H 0.479 -0.199 -0.475 1.00 . A A . 21 VAL HG22 1 1
6 5927 1 1 21 VAL HG23 H 1.128 0.517 0.994 1.00 . A A . 21 VAL HG23 1 1
6 5928 1 1 21 VAL N N 1.257 3.416 -2.013 1.00 . A A . 21 VAL N 1 1
6 5929 1 1 21 VAL O O -1.301 1.845 -0.367 1.00 . A A . 21 VAL O 1 1
6 5930 1 1 22 GLU C C -2.177 4.112 0.811 1.00 . A A . 22 GLU C 1 1
6 5931 1 1 22 GLU CA C -0.953 3.730 1.557 1.00 . A A . 22 GLU CA 1 1
6 5932 1 1 22 GLU CB C -0.491 4.888 2.433 1.00 . A A . 22 GLU CB 1 1
6 5933 1 1 22 GLU CD C 1.219 5.586 4.108 1.00 . A A . 22 GLU CD 1 1
6 5934 1 1 22 GLU CG C 0.644 4.414 3.321 1.00 . A A . 22 GLU CG 1 1
6 5935 1 1 22 GLU H H 0.899 3.877 0.533 1.00 . A A . 22 GLU H 1 1
6 5936 1 1 22 GLU HA H -1.177 2.847 2.183 1.00 . A A . 22 GLU HA 1 1
6 5937 1 1 22 GLU HB2 H -0.148 5.701 1.807 1.00 . A A . 22 GLU HB2 1 1
6 5938 1 1 22 GLU HB3 H -1.311 5.227 3.048 1.00 . A A . 22 GLU HB3 1 1
6 5939 1 1 22 GLU HG2 H 0.269 3.671 4.007 1.00 . A A . 22 GLU HG2 1 1
6 5940 1 1 22 GLU HG3 H 1.415 3.981 2.704 1.00 . A A . 22 GLU HG3 1 1
6 5941 1 1 22 GLU N N 0.035 3.397 0.550 1.00 . A A . 22 GLU N 1 1
6 5942 1 1 22 GLU O O -3.271 3.781 1.217 1.00 . A A . 22 GLU O 1 1
6 5943 1 1 22 GLU OE1 O 0.867 6.712 3.796 1.00 . A A . 22 GLU OE1 1 1
6 5944 1 1 22 GLU OE2 O 2.002 5.341 5.010 1.00 . A A . 22 GLU OE2 1 1
6 5945 1 1 23 SER C C -3.610 3.699 -1.691 1.00 . A A . 23 SER C 1 1
6 5946 1 1 23 SER CA C -3.112 5.051 -1.167 1.00 . A A . 23 SER CA 1 1
6 5947 1 1 23 SER CB C -2.726 5.996 -2.309 1.00 . A A . 23 SER CB 1 1
6 5948 1 1 23 SER H H -1.082 4.933 -0.673 1.00 . A A . 23 SER H 1 1
6 5949 1 1 23 SER HA H -3.861 5.502 -0.546 1.00 . A A . 23 SER HA 1 1
6 5950 1 1 23 SER HB2 H -1.786 5.689 -2.730 1.00 . A A . 23 SER HB2 1 1
6 5951 1 1 23 SER HB3 H -3.490 5.964 -3.075 1.00 . A A . 23 SER HB3 1 1
6 5952 1 1 23 SER HG H -3.186 7.887 -2.307 1.00 . A A . 23 SER HG 1 1
6 5953 1 1 23 SER N N -1.986 4.743 -0.347 1.00 . A A . 23 SER N 1 1
6 5954 1 1 23 SER O O -4.180 2.969 -0.924 1.00 . A A . 23 SER O 1 1
6 5955 1 1 23 SER OG O -2.601 7.319 -1.801 1.00 . A A . 23 SER OG 1 1
6 5956 1 1 24 GLN C C -4.380 1.066 -2.560 1.00 . A A . 24 GLN C 1 1
6 5957 1 1 24 GLN CA C -3.883 2.098 -3.591 1.00 . A A . 24 GLN CA 1 1
6 5958 1 1 24 GLN CB C -2.719 1.483 -4.376 1.00 . A A . 24 GLN CB 1 1
6 5959 1 1 24 GLN CD C -3.400 -0.891 -4.886 1.00 . A A . 24 GLN CD 1 1
6 5960 1 1 24 GLN CG C -3.252 0.526 -5.452 1.00 . A A . 24 GLN CG 1 1
6 5961 1 1 24 GLN H H -3.049 4.033 -3.612 1.00 . A A . 24 GLN H 1 1
6 5962 1 1 24 GLN HA H -4.659 2.307 -4.277 1.00 . A A . 24 GLN HA 1 1
6 5963 1 1 24 GLN HB2 H -2.154 2.272 -4.850 1.00 . A A . 24 GLN HB2 1 1
6 5964 1 1 24 GLN HB3 H -2.076 0.941 -3.702 1.00 . A A . 24 GLN HB3 1 1
6 5965 1 1 24 GLN HE21 H -4.272 -1.607 -6.530 1.00 . A A . 24 GLN HE21 1 1
6 5966 1 1 24 GLN HE22 H -4.009 -2.756 -5.278 1.00 . A A . 24 GLN HE22 1 1
6 5967 1 1 24 GLN HG2 H -4.215 0.876 -5.795 1.00 . A A . 24 GLN HG2 1 1
6 5968 1 1 24 GLN HG3 H -2.564 0.506 -6.284 1.00 . A A . 24 GLN HG3 1 1
6 5969 1 1 24 GLN N N -3.426 3.385 -2.995 1.00 . A A . 24 GLN N 1 1
6 5970 1 1 24 GLN NE2 N -3.950 -1.825 -5.621 1.00 . A A . 24 GLN NE2 1 1
6 5971 1 1 24 GLN O O -5.545 0.660 -2.568 1.00 . A A . 24 GLN O 1 1
6 5972 1 1 24 GLN OE1 O -2.989 -1.157 -3.758 1.00 . A A . 24 GLN OE1 1 1
6 5973 1 1 25 ALA C C -4.955 0.060 0.135 1.00 . A A . 25 ALA C 1 1
6 5974 1 1 25 ALA CA C -3.804 -0.400 -0.735 1.00 . A A . 25 ALA CA 1 1
6 5975 1 1 25 ALA CB C -2.618 -0.744 0.112 1.00 . A A . 25 ALA CB 1 1
6 5976 1 1 25 ALA H H -2.560 0.975 -1.856 1.00 . A A . 25 ALA H 1 1
6 5977 1 1 25 ALA HA H -4.115 -1.289 -1.265 1.00 . A A . 25 ALA HA 1 1
6 5978 1 1 25 ALA HB1 H -1.881 -1.173 -0.520 1.00 . A A . 25 ALA HB1 1 1
6 5979 1 1 25 ALA HB2 H -2.910 -1.450 0.862 1.00 . A A . 25 ALA HB2 1 1
6 5980 1 1 25 ALA HB3 H -2.232 0.139 0.583 1.00 . A A . 25 ALA HB3 1 1
6 5981 1 1 25 ALA N N -3.464 0.623 -1.720 1.00 . A A . 25 ALA N 1 1
6 5982 1 1 25 ALA O O -5.885 -0.686 0.337 1.00 . A A . 25 ALA O 1 1
6 5983 1 1 26 GLU C C -7.304 1.558 0.728 1.00 . A A . 26 GLU C 1 1
6 5984 1 1 26 GLU CA C -6.012 1.771 1.450 1.00 . A A . 26 GLU CA 1 1
6 5985 1 1 26 GLU CB C -5.892 3.260 1.739 1.00 . A A . 26 GLU CB 1 1
6 5986 1 1 26 GLU CD C -7.163 5.215 2.667 1.00 . A A . 26 GLU CD 1 1
6 5987 1 1 26 GLU CG C -7.284 3.811 2.081 1.00 . A A . 26 GLU CG 1 1
6 5988 1 1 26 GLU H H -4.119 1.834 0.488 1.00 . A A . 26 GLU H 1 1
6 5989 1 1 26 GLU HA H -6.039 1.234 2.374 1.00 . A A . 26 GLU HA 1 1
6 5990 1 1 26 GLU HB2 H -5.220 3.417 2.573 1.00 . A A . 26 GLU HB2 1 1
6 5991 1 1 26 GLU HB3 H -5.513 3.769 0.866 1.00 . A A . 26 GLU HB3 1 1
6 5992 1 1 26 GLU HG2 H -7.889 3.852 1.180 1.00 . A A . 26 GLU HG2 1 1
6 5993 1 1 26 GLU HG3 H -7.762 3.163 2.793 1.00 . A A . 26 GLU HG3 1 1
6 5994 1 1 26 GLU N N -4.908 1.280 0.638 1.00 . A A . 26 GLU N 1 1
6 5995 1 1 26 GLU O O -8.314 1.214 1.341 1.00 . A A . 26 GLU O 1 1
6 5996 1 1 26 GLU OE1 O -6.271 5.935 2.247 1.00 . A A . 26 GLU OE1 1 1
6 5997 1 1 26 GLU OE2 O -7.963 5.549 3.523 1.00 . A A . 26 GLU OE2 1 1
6 5998 1 1 27 LEU C C -8.858 0.196 -1.454 1.00 . A A . 27 LEU C 1 1
6 5999 1 1 27 LEU CA C -8.534 1.609 -1.288 1.00 . A A . 27 LEU CA 1 1
6 6000 1 1 27 LEU CB C -8.568 2.236 -2.631 1.00 . A A . 27 LEU CB 1 1
6 6001 1 1 27 LEU CD1 C -8.276 4.331 -3.960 1.00 . A A . 27 LEU CD1 1 1
6 6002 1 1 27 LEU CD2 C -9.362 4.432 -1.722 1.00 . A A . 27 LEU CD2 1 1
6 6003 1 1 27 LEU CG C -8.284 3.740 -2.548 1.00 . A A . 27 LEU CG 1 1
6 6004 1 1 27 LEU H H -6.487 2.076 -1.038 1.00 . A A . 27 LEU H 1 1
6 6005 1 1 27 LEU HA H -9.300 2.013 -0.706 1.00 . A A . 27 LEU HA 1 1
6 6006 1 1 27 LEU HB2 H -7.851 1.753 -3.281 1.00 . A A . 27 LEU HB2 1 1
6 6007 1 1 27 LEU HB3 H -9.572 2.071 -2.995 1.00 . A A . 27 LEU HB3 1 1
6 6008 1 1 27 LEU HD11 H -7.533 3.823 -4.558 1.00 . A A . 27 LEU HD11 1 1
6 6009 1 1 27 LEU HD12 H -8.036 5.383 -3.906 1.00 . A A . 27 LEU HD12 1 1
6 6010 1 1 27 LEU HD13 H -9.248 4.204 -4.408 1.00 . A A . 27 LEU HD13 1 1
6 6011 1 1 27 LEU HD21 H -9.266 5.502 -1.829 1.00 . A A . 27 LEU HD21 1 1
6 6012 1 1 27 LEU HD22 H -9.246 4.164 -0.685 1.00 . A A . 27 LEU HD22 1 1
6 6013 1 1 27 LEU HD23 H -10.336 4.122 -2.071 1.00 . A A . 27 LEU HD23 1 1
6 6014 1 1 27 LEU HG H -7.318 3.897 -2.089 1.00 . A A . 27 LEU HG 1 1
6 6015 1 1 27 LEU N N -7.306 1.783 -0.576 1.00 . A A . 27 LEU N 1 1
6 6016 1 1 27 LEU O O -9.988 -0.121 -1.794 1.00 . A A . 27 LEU O 1 1
6 6017 1 1 28 TYR C C -9.409 -2.168 -0.333 1.00 . A A . 28 TYR C 1 1
6 6018 1 1 28 TYR CA C -8.232 -2.029 -1.272 1.00 . A A . 28 TYR CA 1 1
6 6019 1 1 28 TYR CB C -7.080 -2.872 -0.794 1.00 . A A . 28 TYR CB 1 1
6 6020 1 1 28 TYR CD1 C -7.778 -4.831 -2.213 1.00 . A A . 28 TYR CD1 1 1
6 6021 1 1 28 TYR CD2 C -7.268 -5.211 0.126 1.00 . A A . 28 TYR CD2 1 1
6 6022 1 1 28 TYR CE1 C -8.035 -6.197 -2.380 1.00 . A A . 28 TYR CE1 1 1
6 6023 1 1 28 TYR CE2 C -7.529 -6.578 -0.041 1.00 . A A . 28 TYR CE2 1 1
6 6024 1 1 28 TYR CG C -7.398 -4.339 -0.958 1.00 . A A . 28 TYR CG 1 1
6 6025 1 1 28 TYR CZ C -7.912 -7.069 -1.294 1.00 . A A . 28 TYR CZ 1 1
6 6026 1 1 28 TYR H H -7.042 -0.373 -0.893 1.00 . A A . 28 TYR H 1 1
6 6027 1 1 28 TYR HA H -8.488 -2.285 -2.277 1.00 . A A . 28 TYR HA 1 1
6 6028 1 1 28 TYR HB2 H -6.189 -2.632 -1.356 1.00 . A A . 28 TYR HB2 1 1
6 6029 1 1 28 TYR HB3 H -6.924 -2.650 0.237 1.00 . A A . 28 TYR HB3 1 1
6 6030 1 1 28 TYR HD1 H -7.877 -4.157 -3.050 1.00 . A A . 28 TYR HD1 1 1
6 6031 1 1 28 TYR HD2 H -6.972 -4.832 1.093 1.00 . A A . 28 TYR HD2 1 1
6 6032 1 1 28 TYR HE1 H -8.329 -6.576 -3.348 1.00 . A A . 28 TYR HE1 1 1
6 6033 1 1 28 TYR HE2 H -7.434 -7.252 0.796 1.00 . A A . 28 TYR HE2 1 1
6 6034 1 1 28 TYR HH H -7.350 -8.894 -1.294 1.00 . A A . 28 TYR HH 1 1
6 6035 1 1 28 TYR N N -7.921 -0.665 -1.185 1.00 . A A . 28 TYR N 1 1
6 6036 1 1 28 TYR O O -10.448 -2.629 -0.714 1.00 . A A . 28 TYR O 1 1
6 6037 1 1 28 TYR OH O -8.166 -8.415 -1.459 1.00 . A A . 28 TYR OH 1 1
6 6038 1 1 29 SER C C -11.319 -0.464 1.629 1.00 . A A . 29 SER C 1 1
6 6039 1 1 29 SER CA C -10.274 -1.534 1.910 1.00 . A A . 29 SER CA 1 1
6 6040 1 1 29 SER CB C -9.685 -1.293 3.273 1.00 . A A . 29 SER CB 1 1
6 6041 1 1 29 SER H H -8.388 -1.169 1.048 1.00 . A A . 29 SER H 1 1
6 6042 1 1 29 SER HA H -10.768 -2.472 1.946 1.00 . A A . 29 SER HA 1 1
6 6043 1 1 29 SER HB2 H -8.990 -0.470 3.235 1.00 . A A . 29 SER HB2 1 1
6 6044 1 1 29 SER HB3 H -10.481 -1.060 3.969 1.00 . A A . 29 SER HB3 1 1
6 6045 1 1 29 SER HG H -8.531 -2.822 2.926 1.00 . A A . 29 SER HG 1 1
6 6046 1 1 29 SER N N -9.224 -1.608 0.880 1.00 . A A . 29 SER N 1 1
6 6047 1 1 29 SER O O -12.445 -0.590 2.089 1.00 . A A . 29 SER O 1 1
6 6048 1 1 29 SER OG O -9.024 -2.478 3.675 1.00 . A A . 29 SER OG 1 1
6 6049 1 1 30 LEU C C -13.120 0.866 -0.111 1.00 . A A . 30 LEU C 1 1
6 6050 1 1 30 LEU CA C -12.022 1.574 0.612 1.00 . A A . 30 LEU CA 1 1
6 6051 1 1 30 LEU CB C -11.531 2.756 -0.204 1.00 . A A . 30 LEU CB 1 1
6 6052 1 1 30 LEU CD1 C -12.288 5.148 -0.345 1.00 . A A . 30 LEU CD1 1 1
6 6053 1 1 30 LEU CD2 C -13.177 3.447 -1.957 1.00 . A A . 30 LEU CD2 1 1
6 6054 1 1 30 LEU CG C -12.713 3.682 -0.515 1.00 . A A . 30 LEU CG 1 1
6 6055 1 1 30 LEU H H -10.096 0.681 0.496 1.00 . A A . 30 LEU H 1 1
6 6056 1 1 30 LEU HA H -12.401 1.933 1.548 1.00 . A A . 30 LEU HA 1 1
6 6057 1 1 30 LEU HB2 H -10.789 3.297 0.364 1.00 . A A . 30 LEU HB2 1 1
6 6058 1 1 30 LEU HB3 H -11.098 2.405 -1.123 1.00 . A A . 30 LEU HB3 1 1
6 6059 1 1 30 LEU HD11 H -13.169 5.770 -0.267 1.00 . A A . 30 LEU HD11 1 1
6 6060 1 1 30 LEU HD12 H -11.705 5.458 -1.199 1.00 . A A . 30 LEU HD12 1 1
6 6061 1 1 30 LEU HD13 H -11.695 5.251 0.552 1.00 . A A . 30 LEU HD13 1 1
6 6062 1 1 30 LEU HD21 H -12.439 3.842 -2.641 1.00 . A A . 30 LEU HD21 1 1
6 6063 1 1 30 LEU HD22 H -14.120 3.949 -2.118 1.00 . A A . 30 LEU HD22 1 1
6 6064 1 1 30 LEU HD23 H -13.298 2.389 -2.128 1.00 . A A . 30 LEU HD23 1 1
6 6065 1 1 30 LEU HG H -13.526 3.465 0.165 1.00 . A A . 30 LEU HG 1 1
6 6066 1 1 30 LEU N N -10.990 0.588 0.879 1.00 . A A . 30 LEU N 1 1
6 6067 1 1 30 LEU O O -14.293 0.991 0.241 1.00 . A A . 30 LEU O 1 1
6 6068 1 1 31 GLU C C -14.094 -1.919 -0.891 1.00 . A A . 31 GLU C 1 1
6 6069 1 1 31 GLU CA C -13.728 -0.703 -1.794 1.00 . A A . 31 GLU CA 1 1
6 6070 1 1 31 GLU CB C -13.265 -1.104 -3.219 1.00 . A A . 31 GLU CB 1 1
6 6071 1 1 31 GLU CD C -11.892 -3.158 -3.656 1.00 . A A . 31 GLU CD 1 1
6 6072 1 1 31 GLU CG C -11.860 -1.692 -3.224 1.00 . A A . 31 GLU CG 1 1
6 6073 1 1 31 GLU H H -11.794 -0.043 -1.324 1.00 . A A . 31 GLU H 1 1
6 6074 1 1 31 GLU HA H -14.587 -0.070 -1.889 1.00 . A A . 31 GLU HA 1 1
6 6075 1 1 31 GLU HB2 H -13.956 -1.820 -3.630 1.00 . A A . 31 GLU HB2 1 1
6 6076 1 1 31 GLU HB3 H -13.266 -0.215 -3.836 1.00 . A A . 31 GLU HB3 1 1
6 6077 1 1 31 GLU HG2 H -11.238 -1.133 -3.907 1.00 . A A . 31 GLU HG2 1 1
6 6078 1 1 31 GLU HG3 H -11.455 -1.625 -2.249 1.00 . A A . 31 GLU HG3 1 1
6 6079 1 1 31 GLU N N -12.739 0.059 -1.100 1.00 . A A . 31 GLU N 1 1
6 6080 1 1 31 GLU O O -15.077 -1.832 -0.157 1.00 . A A . 31 GLU O 1 1
6 6081 1 1 31 GLU OE1 O -12.722 -3.499 -4.484 1.00 . A A . 31 GLU OE1 1 1
6 6082 1 1 31 GLU OE2 O -11.081 -3.919 -3.154 1.00 . A A . 31 GLU OE2 1 1
6 6083 1 1 32 LYS C C -14.246 -3.858 1.267 1.00 . A A . 32 LYS C 1 1
6 6084 1 1 32 LYS CA C -13.315 -4.136 0.098 1.00 . A A . 32 LYS CA 1 1
6 6085 1 1 32 LYS CB C -11.946 -4.412 0.696 1.00 . A A . 32 LYS CB 1 1
6 6086 1 1 32 LYS CD C -10.962 -6.664 0.189 1.00 . A A . 32 LYS CD 1 1
6 6087 1 1 32 LYS CE C -10.214 -6.744 1.526 1.00 . A A . 32 LYS CE 1 1
6 6088 1 1 32 LYS CG C -11.062 -5.203 -0.260 1.00 . A A . 32 LYS CG 1 1
6 6089 1 1 32 LYS H H -12.375 -2.900 -1.326 1.00 . A A . 32 LYS H 1 1
6 6090 1 1 32 LYS HA H -13.651 -5.010 -0.433 1.00 . A A . 32 LYS HA 1 1
6 6091 1 1 32 LYS HB2 H -11.489 -3.488 0.897 1.00 . A A . 32 LYS HB2 1 1
6 6092 1 1 32 LYS HB3 H -12.056 -4.956 1.618 1.00 . A A . 32 LYS HB3 1 1
6 6093 1 1 32 LYS HD2 H -11.957 -7.072 0.307 1.00 . A A . 32 LYS HD2 1 1
6 6094 1 1 32 LYS HD3 H -10.427 -7.233 -0.555 1.00 . A A . 32 LYS HD3 1 1
6 6095 1 1 32 LYS HE2 H -9.460 -5.967 1.574 1.00 . A A . 32 LYS HE2 1 1
6 6096 1 1 32 LYS HE3 H -10.913 -6.610 2.332 1.00 . A A . 32 LYS HE3 1 1
6 6097 1 1 32 LYS HG2 H -11.482 -5.155 -1.252 1.00 . A A . 32 LYS HG2 1 1
6 6098 1 1 32 LYS HG3 H -10.067 -4.749 -0.270 1.00 . A A . 32 LYS HG3 1 1
6 6099 1 1 32 LYS HZ1 H -10.238 -8.754 2.070 1.00 . A A . 32 LYS HZ1 1 1
6 6100 1 1 32 LYS HZ2 H -8.726 -8.001 2.264 1.00 . A A . 32 LYS HZ2 1 1
6 6101 1 1 32 LYS HZ3 H -9.279 -8.418 0.712 1.00 . A A . 32 LYS HZ3 1 1
6 6102 1 1 32 LYS N N -13.212 -2.976 -0.852 1.00 . A A . 32 LYS N 1 1
6 6103 1 1 32 LYS NZ N -9.566 -8.081 1.653 1.00 . A A . 32 LYS NZ 1 1
6 6104 1 1 32 LYS O O -15.114 -4.652 1.629 1.00 . A A . 32 LYS O 1 1
6 6105 1 1 33 ASN C C -13.870 -2.841 4.366 1.00 . A A . 33 ASN C 1 1
6 6106 1 1 33 ASN CA C -14.536 -2.198 3.131 1.00 . A A . 33 ASN CA 1 1
6 6107 1 1 33 ASN CB C -16.053 -2.456 3.144 1.00 . A A . 33 ASN CB 1 1
6 6108 1 1 33 ASN CG C -16.792 -1.128 3.261 1.00 . A A . 33 ASN CG 1 1
6 6109 1 1 33 ASN H H -13.136 -2.207 1.549 1.00 . A A . 33 ASN H 1 1
6 6110 1 1 33 ASN HA H -14.372 -1.130 3.178 1.00 . A A . 33 ASN HA 1 1
6 6111 1 1 33 ASN HB2 H -16.351 -2.941 2.230 1.00 . A A . 33 ASN HB2 1 1
6 6112 1 1 33 ASN HB3 H -16.306 -3.081 3.987 1.00 . A A . 33 ASN HB3 1 1
6 6113 1 1 33 ASN HD21 H -15.959 -0.370 1.614 1.00 . A A . 33 ASN HD21 1 1
6 6114 1 1 33 ASN HD22 H -17.065 0.662 2.429 1.00 . A A . 33 ASN HD22 1 1
6 6115 1 1 33 ASN N N -13.911 -2.707 1.903 1.00 . A A . 33 ASN N 1 1
6 6116 1 1 33 ASN ND2 N -16.589 -0.203 2.361 1.00 . A A . 33 ASN ND2 1 1
6 6117 1 1 33 ASN O O -13.691 -2.185 5.389 1.00 . A A . 33 ASN O 1 1
6 6118 1 1 33 ASN OD1 O -17.569 -0.928 4.194 1.00 . A A . 33 ASN OD1 1 1
6 6119 1 1 34 GLU C C -11.762 -4.168 5.927 1.00 . A A . 34 GLU C 1 1
6 6120 1 1 34 GLU CA C -12.969 -4.888 5.360 1.00 . A A . 34 GLU CA 1 1
6 6121 1 1 34 GLU CB C -12.576 -6.283 4.880 1.00 . A A . 34 GLU CB 1 1
6 6122 1 1 34 GLU CD C -13.460 -8.433 3.966 1.00 . A A . 34 GLU CD 1 1
6 6123 1 1 34 GLU CG C -13.836 -7.113 4.628 1.00 . A A . 34 GLU CG 1 1
6 6124 1 1 34 GLU H H -13.807 -4.573 3.481 1.00 . A A . 34 GLU H 1 1
6 6125 1 1 34 GLU HA H -13.705 -4.988 6.143 1.00 . A A . 34 GLU HA 1 1
6 6126 1 1 34 GLU HB2 H -12.013 -6.201 3.968 1.00 . A A . 34 GLU HB2 1 1
6 6127 1 1 34 GLU HB3 H -11.974 -6.767 5.634 1.00 . A A . 34 GLU HB3 1 1
6 6128 1 1 34 GLU HG2 H -14.328 -7.311 5.569 1.00 . A A . 34 GLU HG2 1 1
6 6129 1 1 34 GLU HG3 H -14.503 -6.565 3.982 1.00 . A A . 34 GLU HG3 1 1
6 6130 1 1 34 GLU N N -13.559 -4.127 4.263 1.00 . A A . 34 GLU N 1 1
6 6131 1 1 34 GLU O O -11.926 -3.232 6.710 1.00 . A A . 34 GLU O 1 1
6 6132 1 1 34 GLU OE1 O -12.330 -8.550 3.520 1.00 . A A . 34 GLU OE1 1 1
6 6133 1 1 34 GLU OE2 O -14.309 -9.306 3.912 1.00 . A A . 34 GLU OE2 1 1
6 6134 1 1 35 ASP C C -8.020 -4.353 5.554 1.00 . A A . 35 ASP C 1 1
6 6135 1 1 35 ASP CA C -9.400 -3.876 6.096 1.00 . A A . 35 ASP CA 1 1
6 6136 1 1 35 ASP CB C -9.424 -3.999 7.622 1.00 . A A . 35 ASP CB 1 1
6 6137 1 1 35 ASP CG C -10.058 -5.323 8.041 1.00 . A A . 35 ASP CG 1 1
6 6138 1 1 35 ASP H H -10.417 -5.316 4.927 1.00 . A A . 35 ASP H 1 1
6 6139 1 1 35 ASP HA H -9.532 -2.843 5.845 1.00 . A A . 35 ASP HA 1 1
6 6140 1 1 35 ASP HB2 H -8.430 -3.950 7.995 1.00 . A A . 35 ASP HB2 1 1
6 6141 1 1 35 ASP HB3 H -10.001 -3.184 8.036 1.00 . A A . 35 ASP HB3 1 1
6 6142 1 1 35 ASP N N -10.539 -4.574 5.552 1.00 . A A . 35 ASP N 1 1
6 6143 1 1 35 ASP O O -7.326 -3.598 4.934 1.00 . A A . 35 ASP O 1 1
6 6144 1 1 35 ASP OD1 O -9.787 -6.320 7.393 1.00 . A A . 35 ASP OD1 1 1
6 6145 1 1 35 ASP OD2 O -10.805 -5.320 9.006 1.00 . A A . 35 ASP OD2 1 1
6 6146 1 1 36 ALA C C -5.287 -5.259 4.947 1.00 . A A . 36 ALA C 1 1
6 6147 1 1 36 ALA CA C -6.394 -6.244 5.339 1.00 . A A . 36 ALA CA 1 1
6 6148 1 1 36 ALA CB C -6.684 -7.155 4.155 1.00 . A A . 36 ALA CB 1 1
6 6149 1 1 36 ALA H H -8.324 -6.169 6.247 1.00 . A A . 36 ALA H 1 1
6 6150 1 1 36 ALA HA H -5.996 -6.835 6.145 1.00 . A A . 36 ALA HA 1 1
6 6151 1 1 36 ALA HB1 H -6.497 -6.605 3.237 1.00 . A A . 36 ALA HB1 1 1
6 6152 1 1 36 ALA HB2 H -7.716 -7.472 4.185 1.00 . A A . 36 ALA HB2 1 1
6 6153 1 1 36 ALA HB3 H -6.037 -8.018 4.195 1.00 . A A . 36 ALA HB3 1 1
6 6154 1 1 36 ALA N N -7.680 -5.620 5.791 1.00 . A A . 36 ALA N 1 1
6 6155 1 1 36 ALA O O -5.212 -4.140 5.446 1.00 . A A . 36 ALA O 1 1
6 6156 1 1 37 SER C C -2.423 -5.580 2.592 1.00 . A A . 37 SER C 1 1
6 6157 1 1 37 SER CA C -3.268 -4.915 3.666 1.00 . A A . 37 SER CA 1 1
6 6158 1 1 37 SER CB C -2.380 -4.626 4.853 1.00 . A A . 37 SER CB 1 1
6 6159 1 1 37 SER H H -4.454 -6.641 3.741 1.00 . A A . 37 SER H 1 1
6 6160 1 1 37 SER HA H -3.644 -3.980 3.287 1.00 . A A . 37 SER HA 1 1
6 6161 1 1 37 SER HB2 H -1.607 -3.941 4.553 1.00 . A A . 37 SER HB2 1 1
6 6162 1 1 37 SER HB3 H -2.967 -4.186 5.648 1.00 . A A . 37 SER HB3 1 1
6 6163 1 1 37 SER HG H -2.486 -6.420 5.600 1.00 . A A . 37 SER HG 1 1
6 6164 1 1 37 SER N N -4.379 -5.731 4.080 1.00 . A A . 37 SER N 1 1
6 6165 1 1 37 SER O O -2.704 -6.686 2.128 1.00 . A A . 37 SER O 1 1
6 6166 1 1 37 SER OG O -1.785 -5.840 5.294 1.00 . A A . 37 SER OG 1 1
6 6167 1 1 38 LEU C C -0.385 -6.697 0.887 1.00 . A A . 38 LEU C 1 1
6 6168 1 1 38 LEU CA C -0.441 -5.205 1.176 1.00 . A A . 38 LEU CA 1 1
6 6169 1 1 38 LEU CB C 0.973 -4.827 1.621 1.00 . A A . 38 LEU CB 1 1
6 6170 1 1 38 LEU CD1 C 2.422 -3.212 2.805 1.00 . A A . 38 LEU CD1 1 1
6 6171 1 1 38 LEU CD2 C 0.392 -2.407 1.595 1.00 . A A . 38 LEU CD2 1 1
6 6172 1 1 38 LEU CG C 0.981 -3.538 2.432 1.00 . A A . 38 LEU CG 1 1
6 6173 1 1 38 LEU H H -1.339 -3.937 2.612 1.00 . A A . 38 LEU H 1 1
6 6174 1 1 38 LEU HA H -0.660 -4.674 0.270 1.00 . A A . 38 LEU HA 1 1
6 6175 1 1 38 LEU HB2 H 1.379 -5.625 2.228 1.00 . A A . 38 LEU HB2 1 1
6 6176 1 1 38 LEU HB3 H 1.593 -4.697 0.746 1.00 . A A . 38 LEU HB3 1 1
6 6177 1 1 38 LEU HD11 H 2.948 -2.859 1.932 1.00 . A A . 38 LEU HD11 1 1
6 6178 1 1 38 LEU HD12 H 2.903 -4.095 3.180 1.00 . A A . 38 LEU HD12 1 1
6 6179 1 1 38 LEU HD13 H 2.436 -2.453 3.565 1.00 . A A . 38 LEU HD13 1 1
6 6180 1 1 38 LEU HD21 H -0.640 -2.630 1.359 1.00 . A A . 38 LEU HD21 1 1
6 6181 1 1 38 LEU HD22 H 0.955 -2.312 0.686 1.00 . A A . 38 LEU HD22 1 1
6 6182 1 1 38 LEU HD23 H 0.444 -1.485 2.149 1.00 . A A . 38 LEU HD23 1 1
6 6183 1 1 38 LEU HG H 0.400 -3.669 3.336 1.00 . A A . 38 LEU HG 1 1
6 6184 1 1 38 LEU N N -1.406 -4.827 2.205 1.00 . A A . 38 LEU N 1 1
6 6185 1 1 38 LEU O O -0.512 -7.113 -0.233 1.00 . A A . 38 LEU O 1 1
6 6186 1 1 39 ARG C C -0.953 -9.438 0.680 1.00 . A A . 39 ARG C 1 1
6 6187 1 1 39 ARG CA C -0.009 -8.915 1.708 1.00 . A A . 39 ARG CA 1 1
6 6188 1 1 39 ARG CB C -0.188 -9.666 3.029 1.00 . A A . 39 ARG CB 1 1
6 6189 1 1 39 ARG CD C 1.030 -9.757 5.228 1.00 . A A . 39 ARG CD 1 1
6 6190 1 1 39 ARG CG C 0.424 -8.842 4.172 1.00 . A A . 39 ARG CG 1 1
6 6191 1 1 39 ARG CZ C 0.264 -11.334 6.925 1.00 . A A . 39 ARG CZ 1 1
6 6192 1 1 39 ARG H H -0.070 -7.121 2.779 1.00 . A A . 39 ARG H 1 1
6 6193 1 1 39 ARG HA H 0.966 -9.098 1.359 1.00 . A A . 39 ARG HA 1 1
6 6194 1 1 39 ARG HB2 H -1.235 -9.820 3.206 1.00 . A A . 39 ARG HB2 1 1
6 6195 1 1 39 ARG HB3 H 0.310 -10.622 2.970 1.00 . A A . 39 ARG HB3 1 1
6 6196 1 1 39 ARG HD2 H 1.661 -10.487 4.745 1.00 . A A . 39 ARG HD2 1 1
6 6197 1 1 39 ARG HD3 H 1.628 -9.161 5.907 1.00 . A A . 39 ARG HD3 1 1
6 6198 1 1 39 ARG HE H -0.959 -10.253 5.760 1.00 . A A . 39 ARG HE 1 1
6 6199 1 1 39 ARG HG2 H 1.193 -8.201 3.775 1.00 . A A . 39 ARG HG2 1 1
6 6200 1 1 39 ARG HG3 H -0.349 -8.233 4.625 1.00 . A A . 39 ARG HG3 1 1
6 6201 1 1 39 ARG HH11 H 2.257 -11.167 6.739 1.00 . A A . 39 ARG HH11 1 1
6 6202 1 1 39 ARG HH12 H 1.707 -12.282 7.942 1.00 . A A . 39 ARG HH12 1 1
6 6203 1 1 39 ARG HH21 H -1.657 -11.714 7.341 1.00 . A A . 39 ARG HH21 1 1
6 6204 1 1 39 ARG HH22 H -0.498 -12.590 8.283 1.00 . A A . 39 ARG HH22 1 1
6 6205 1 1 39 ARG N N -0.155 -7.489 1.901 1.00 . A A . 39 ARG N 1 1
6 6206 1 1 39 ARG NE N -0.022 -10.446 5.970 1.00 . A A . 39 ARG NE 1 1
6 6207 1 1 39 ARG NH1 N 1.508 -11.615 7.225 1.00 . A A . 39 ARG NH1 1 1
6 6208 1 1 39 ARG NH2 N -0.706 -11.926 7.567 1.00 . A A . 39 ARG NH2 1 1
6 6209 1 1 39 ARG O O -0.577 -10.265 -0.138 1.00 . A A . 39 ARG O 1 1
6 6210 1 1 40 LYS C C -3.387 -8.582 -1.417 1.00 . A A . 40 LYS C 1 1
6 6211 1 1 40 LYS CA C -3.186 -9.457 -0.175 1.00 . A A . 40 LYS CA 1 1
6 6212 1 1 40 LYS CB C -4.443 -9.583 0.572 1.00 . A A . 40 LYS CB 1 1
6 6213 1 1 40 LYS CD C -3.247 -11.307 1.933 1.00 . A A . 40 LYS CD 1 1
6 6214 1 1 40 LYS CE C -3.401 -12.630 2.684 1.00 . A A . 40 LYS CE 1 1
6 6215 1 1 40 LYS CG C -4.535 -11.000 1.148 1.00 . A A . 40 LYS CG 1 1
6 6216 1 1 40 LYS H H -2.420 -8.351 1.439 1.00 . A A . 40 LYS H 1 1
6 6217 1 1 40 LYS HA H -2.913 -10.435 -0.501 1.00 . A A . 40 LYS HA 1 1
6 6218 1 1 40 LYS HB2 H -4.430 -8.859 1.378 1.00 . A A . 40 LYS HB2 1 1
6 6219 1 1 40 LYS HB3 H -5.255 -9.403 -0.094 1.00 . A A . 40 LYS HB3 1 1
6 6220 1 1 40 LYS HD2 H -2.398 -11.362 1.250 1.00 . A A . 40 LYS HD2 1 1
6 6221 1 1 40 LYS HD3 H -3.072 -10.513 2.634 1.00 . A A . 40 LYS HD3 1 1
6 6222 1 1 40 LYS HE2 H -2.509 -12.823 3.260 1.00 . A A . 40 LYS HE2 1 1
6 6223 1 1 40 LYS HE3 H -4.253 -12.571 3.346 1.00 . A A . 40 LYS HE3 1 1
6 6224 1 1 40 LYS HG2 H -5.388 -11.067 1.807 1.00 . A A . 40 LYS HG2 1 1
6 6225 1 1 40 LYS HG3 H -4.642 -11.710 0.342 1.00 . A A . 40 LYS HG3 1 1
6 6226 1 1 40 LYS HZ1 H -3.289 -14.631 2.123 1.00 . A A . 40 LYS HZ1 1 1
6 6227 1 1 40 LYS HZ2 H -3.064 -13.539 0.841 1.00 . A A . 40 LYS HZ2 1 1
6 6228 1 1 40 LYS HZ3 H -4.619 -13.806 1.472 1.00 . A A . 40 LYS HZ3 1 1
6 6229 1 1 40 LYS N N -2.176 -8.990 0.742 1.00 . A A . 40 LYS N 1 1
6 6230 1 1 40 LYS NZ N -3.609 -13.736 1.706 1.00 . A A . 40 LYS NZ 1 1
6 6231 1 1 40 LYS O O -3.383 -9.083 -2.549 1.00 . A A . 40 LYS O 1 1
6 6232 1 1 41 LEU C C -2.556 -6.518 -3.244 1.00 . A A . 41 LEU C 1 1
6 6233 1 1 41 LEU CA C -3.769 -6.428 -2.380 1.00 . A A . 41 LEU CA 1 1
6 6234 1 1 41 LEU CB C -4.018 -4.985 -1.957 1.00 . A A . 41 LEU CB 1 1
6 6235 1 1 41 LEU CD1 C -2.031 -3.526 -1.654 1.00 . A A . 41 LEU CD1 1 1
6 6236 1 1 41 LEU CD2 C -3.617 -3.863 0.211 1.00 . A A . 41 LEU CD2 1 1
6 6237 1 1 41 LEU CG C -2.949 -4.528 -0.971 1.00 . A A . 41 LEU CG 1 1
6 6238 1 1 41 LEU H H -3.544 -6.888 -0.325 1.00 . A A . 41 LEU H 1 1
6 6239 1 1 41 LEU HA H -4.623 -6.782 -2.937 1.00 . A A . 41 LEU HA 1 1
6 6240 1 1 41 LEU HB2 H -3.997 -4.346 -2.829 1.00 . A A . 41 LEU HB2 1 1
6 6241 1 1 41 LEU HB3 H -4.982 -4.917 -1.488 1.00 . A A . 41 LEU HB3 1 1
6 6242 1 1 41 LEU HD11 H -2.618 -2.722 -2.070 1.00 . A A . 41 LEU HD11 1 1
6 6243 1 1 41 LEU HD12 H -1.487 -4.018 -2.441 1.00 . A A . 41 LEU HD12 1 1
6 6244 1 1 41 LEU HD13 H -1.339 -3.128 -0.931 1.00 . A A . 41 LEU HD13 1 1
6 6245 1 1 41 LEU HD21 H -2.860 -3.481 0.869 1.00 . A A . 41 LEU HD21 1 1
6 6246 1 1 41 LEU HD22 H -4.230 -4.585 0.741 1.00 . A A . 41 LEU HD22 1 1
6 6247 1 1 41 LEU HD23 H -4.232 -3.053 -0.141 1.00 . A A . 41 LEU HD23 1 1
6 6248 1 1 41 LEU HG H -2.373 -5.370 -0.629 1.00 . A A . 41 LEU HG 1 1
6 6249 1 1 41 LEU N N -3.568 -7.280 -1.230 1.00 . A A . 41 LEU N 1 1
6 6250 1 1 41 LEU O O -2.644 -6.706 -4.447 1.00 . A A . 41 LEU O 1 1
6 6251 1 1 42 GLN C C 0.007 -7.990 -3.659 1.00 . A A . 42 GLN C 1 1
6 6252 1 1 42 GLN CA C -0.185 -6.557 -3.259 1.00 . A A . 42 GLN CA 1 1
6 6253 1 1 42 GLN CB C 0.892 -6.074 -2.332 1.00 . A A . 42 GLN CB 1 1
6 6254 1 1 42 GLN CD C 2.889 -7.323 -1.727 1.00 . A A . 42 GLN CD 1 1
6 6255 1 1 42 GLN CG C 2.245 -6.479 -2.814 1.00 . A A . 42 GLN CG 1 1
6 6256 1 1 42 GLN H H -1.412 -6.341 -1.641 1.00 . A A . 42 GLN H 1 1
6 6257 1 1 42 GLN HA H -0.192 -5.941 -4.145 1.00 . A A . 42 GLN HA 1 1
6 6258 1 1 42 GLN HB2 H 0.849 -5.017 -2.268 1.00 . A A . 42 GLN HB2 1 1
6 6259 1 1 42 GLN HB3 H 0.738 -6.471 -1.371 1.00 . A A . 42 GLN HB3 1 1
6 6260 1 1 42 GLN HE21 H 1.214 -8.346 -1.394 1.00 . A A . 42 GLN HE21 1 1
6 6261 1 1 42 GLN HE22 H 2.523 -8.746 -0.392 1.00 . A A . 42 GLN HE22 1 1
6 6262 1 1 42 GLN HG2 H 2.179 -7.036 -3.731 1.00 . A A . 42 GLN HG2 1 1
6 6263 1 1 42 GLN HG3 H 2.796 -5.612 -2.973 1.00 . A A . 42 GLN HG3 1 1
6 6264 1 1 42 GLN N N -1.421 -6.438 -2.605 1.00 . A A . 42 GLN N 1 1
6 6265 1 1 42 GLN NE2 N 2.156 -8.225 -1.124 1.00 . A A . 42 GLN NE2 1 1
6 6266 1 1 42 GLN O O 0.593 -8.247 -4.685 1.00 . A A . 42 GLN O 1 1
6 6267 1 1 42 GLN OE1 O 4.066 -7.159 -1.406 1.00 . A A . 42 GLN OE1 1 1
6 6268 1 1 43 ALA C C -0.165 -10.575 -4.585 1.00 . A A . 43 ALA C 1 1
6 6269 1 1 43 ALA CA C -0.290 -10.364 -3.099 1.00 . A A . 43 ALA CA 1 1
6 6270 1 1 43 ALA CB C -1.521 -11.143 -2.718 1.00 . A A . 43 ALA CB 1 1
6 6271 1 1 43 ALA H H -0.854 -8.661 -1.936 1.00 . A A . 43 ALA H 1 1
6 6272 1 1 43 ALA HA H 0.544 -10.752 -2.564 1.00 . A A . 43 ALA HA 1 1
6 6273 1 1 43 ALA HB1 H -2.330 -10.824 -3.352 1.00 . A A . 43 ALA HB1 1 1
6 6274 1 1 43 ALA HB2 H -1.761 -10.969 -1.710 1.00 . A A . 43 ALA HB2 1 1
6 6275 1 1 43 ALA HB3 H -1.345 -12.194 -2.873 1.00 . A A . 43 ALA HB3 1 1
6 6276 1 1 43 ALA N N -0.451 -8.931 -2.802 1.00 . A A . 43 ALA N 1 1
6 6277 1 1 43 ALA O O 0.783 -11.178 -5.087 1.00 . A A . 43 ALA O 1 1
6 6278 1 1 44 ASP C C -0.121 -9.473 -7.396 1.00 . A A . 44 ASP C 1 1
6 6279 1 1 44 ASP CA C -1.281 -10.187 -6.732 1.00 . A A . 44 ASP CA 1 1
6 6280 1 1 44 ASP CB C -2.604 -9.586 -7.221 1.00 . A A . 44 ASP CB 1 1
6 6281 1 1 44 ASP CG C -2.756 -9.796 -8.727 1.00 . A A . 44 ASP CG 1 1
6 6282 1 1 44 ASP H H -1.920 -9.611 -4.764 1.00 . A A . 44 ASP H 1 1
6 6283 1 1 44 ASP HA H -1.252 -11.232 -7.002 1.00 . A A . 44 ASP HA 1 1
6 6284 1 1 44 ASP HB2 H -3.424 -10.064 -6.708 1.00 . A A . 44 ASP HB2 1 1
6 6285 1 1 44 ASP HB3 H -2.615 -8.528 -7.006 1.00 . A A . 44 ASP HB3 1 1
6 6286 1 1 44 ASP N N -1.188 -10.070 -5.271 1.00 . A A . 44 ASP N 1 1
6 6287 1 1 44 ASP O O 0.551 -10.031 -8.263 1.00 . A A . 44 ASP O 1 1
6 6288 1 1 44 ASP OD1 O -1.832 -10.313 -9.335 1.00 . A A . 44 ASP OD1 1 1
6 6289 1 1 44 ASP OD2 O -3.797 -9.435 -9.251 1.00 . A A . 44 ASP OD2 1 1
6 6290 1 1 45 GLY C C 0.837 -6.054 -7.858 1.00 . A A . 45 GLY C 1 1
6 6291 1 1 45 GLY CA C 1.229 -7.485 -7.492 1.00 . A A . 45 GLY CA 1 1
6 6292 1 1 45 GLY H H -0.431 -7.866 -6.254 1.00 . A A . 45 GLY H 1 1
6 6293 1 1 45 GLY HA2 H 2.016 -7.451 -6.755 1.00 . A A . 45 GLY HA2 1 1
6 6294 1 1 45 GLY HA3 H 1.592 -7.982 -8.356 1.00 . A A . 45 GLY HA3 1 1
6 6295 1 1 45 GLY N N 0.129 -8.249 -6.961 1.00 . A A . 45 GLY N 1 1
6 6296 1 1 45 GLY O O 1.650 -5.333 -8.436 1.00 . A A . 45 GLY O 1 1
6 6297 1 1 46 ARG C C 0.341 -3.333 -7.410 1.00 . A A . 46 ARG C 1 1
6 6298 1 1 46 ARG CA C -0.835 -4.255 -7.705 1.00 . A A . 46 ARG CA 1 1
6 6299 1 1 46 ARG CB C -2.004 -3.932 -6.759 1.00 . A A . 46 ARG CB 1 1
6 6300 1 1 46 ARG CD C -3.343 -5.869 -7.386 1.00 . A A . 46 ARG CD 1 1
6 6301 1 1 46 ARG CG C -3.306 -4.354 -7.405 1.00 . A A . 46 ARG CG 1 1
6 6302 1 1 46 ARG CZ C -5.535 -6.456 -8.293 1.00 . A A . 46 ARG CZ 1 1
6 6303 1 1 46 ARG H H -0.943 -6.245 -6.950 1.00 . A A . 46 ARG H 1 1
6 6304 1 1 46 ARG HA H -1.148 -4.139 -8.732 1.00 . A A . 46 ARG HA 1 1
6 6305 1 1 46 ARG HB2 H -1.871 -4.478 -5.836 1.00 . A A . 46 ARG HB2 1 1
6 6306 1 1 46 ARG HB3 H -2.027 -2.878 -6.543 1.00 . A A . 46 ARG HB3 1 1
6 6307 1 1 46 ARG HD2 H -2.923 -6.247 -8.309 1.00 . A A . 46 ARG HD2 1 1
6 6308 1 1 46 ARG HD3 H -2.738 -6.213 -6.547 1.00 . A A . 46 ARG HD3 1 1
6 6309 1 1 46 ARG HE H -5.040 -6.601 -6.355 1.00 . A A . 46 ARG HE 1 1
6 6310 1 1 46 ARG HG2 H -4.141 -3.955 -6.842 1.00 . A A . 46 ARG HG2 1 1
6 6311 1 1 46 ARG HG3 H -3.345 -4.002 -8.422 1.00 . A A . 46 ARG HG3 1 1
6 6312 1 1 46 ARG HH11 H -4.209 -5.775 -9.639 1.00 . A A . 46 ARG HH11 1 1
6 6313 1 1 46 ARG HH12 H -5.762 -6.203 -10.269 1.00 . A A . 46 ARG HH12 1 1
6 6314 1 1 46 ARG HH21 H -7.062 -7.158 -7.205 1.00 . A A . 46 ARG HH21 1 1
6 6315 1 1 46 ARG HH22 H -7.369 -6.981 -8.899 1.00 . A A . 46 ARG HH22 1 1
6 6316 1 1 46 ARG N N -0.385 -5.635 -7.472 1.00 . A A . 46 ARG N 1 1
6 6317 1 1 46 ARG NE N -4.714 -6.349 -7.243 1.00 . A A . 46 ARG NE 1 1
6 6318 1 1 46 ARG NH1 N -5.135 -6.116 -9.493 1.00 . A A . 46 ARG NH1 1 1
6 6319 1 1 46 ARG NH2 N -6.750 -6.899 -8.119 1.00 . A A . 46 ARG NH2 1 1
6 6320 1 1 46 ARG O O 1.104 -2.936 -8.292 1.00 . A A . 46 ARG O 1 1
6 6321 1 1 47 ILE C C 2.800 -2.847 -5.580 1.00 . A A . 47 ILE C 1 1
6 6322 1 1 47 ILE CA C 1.477 -2.145 -5.629 1.00 . A A . 47 ILE CA 1 1
6 6323 1 1 47 ILE CB C 1.117 -1.682 -4.246 1.00 . A A . 47 ILE CB 1 1
6 6324 1 1 47 ILE CD1 C 0.926 -2.336 -1.890 1.00 . A A . 47 ILE CD1 1 1
6 6325 1 1 47 ILE CG1 C 1.016 -2.861 -3.306 1.00 . A A . 47 ILE CG1 1 1
6 6326 1 1 47 ILE CG2 C -0.224 -1.017 -4.305 1.00 . A A . 47 ILE CG2 1 1
6 6327 1 1 47 ILE H H -0.272 -3.333 -5.561 1.00 . A A . 47 ILE H 1 1
6 6328 1 1 47 ILE HA H 1.568 -1.297 -6.249 1.00 . A A . 47 ILE HA 1 1
6 6329 1 1 47 ILE HB H 1.858 -0.986 -3.885 1.00 . A A . 47 ILE HB 1 1
6 6330 1 1 47 ILE HD11 H 0.060 -1.689 -1.802 1.00 . A A . 47 ILE HD11 1 1
6 6331 1 1 47 ILE HD12 H 1.818 -1.779 -1.659 1.00 . A A . 47 ILE HD12 1 1
6 6332 1 1 47 ILE HD13 H 0.827 -3.163 -1.206 1.00 . A A . 47 ILE HD13 1 1
6 6333 1 1 47 ILE HG12 H 0.133 -3.407 -3.523 1.00 . A A . 47 ILE HG12 1 1
6 6334 1 1 47 ILE HG13 H 1.869 -3.517 -3.411 1.00 . A A . 47 ILE HG13 1 1
6 6335 1 1 47 ILE HG21 H -0.465 -0.619 -3.335 1.00 . A A . 47 ILE HG21 1 1
6 6336 1 1 47 ILE HG22 H -0.965 -1.754 -4.588 1.00 . A A . 47 ILE HG22 1 1
6 6337 1 1 47 ILE HG23 H -0.195 -0.225 -5.034 1.00 . A A . 47 ILE HG23 1 1
6 6338 1 1 47 ILE N N 0.440 -3.005 -6.136 1.00 . A A . 47 ILE N 1 1
6 6339 1 1 47 ILE O O 3.496 -2.681 -4.622 1.00 . A A . 47 ILE O 1 1
6 6340 1 1 48 THR C C 4.977 -4.685 -5.331 1.00 . A A . 48 THR C 1 1
6 6341 1 1 48 THR CA C 4.386 -4.376 -6.712 1.00 . A A . 48 THR CA 1 1
6 6342 1 1 48 THR CB C 5.357 -3.604 -7.590 1.00 . A A . 48 THR CB 1 1
6 6343 1 1 48 THR CG2 C 5.900 -2.381 -6.855 1.00 . A A . 48 THR CG2 1 1
6 6344 1 1 48 THR H H 2.503 -3.702 -7.365 1.00 . A A . 48 THR H 1 1
6 6345 1 1 48 THR HA H 4.178 -5.318 -7.198 1.00 . A A . 48 THR HA 1 1
6 6346 1 1 48 THR HB H 4.819 -3.277 -8.467 1.00 . A A . 48 THR HB 1 1
6 6347 1 1 48 THR HG1 H 6.268 -4.749 -8.871 1.00 . A A . 48 THR HG1 1 1
6 6348 1 1 48 THR HG21 H 6.652 -1.901 -7.465 1.00 . A A . 48 THR HG21 1 1
6 6349 1 1 48 THR HG22 H 6.340 -2.683 -5.918 1.00 . A A . 48 THR HG22 1 1
6 6350 1 1 48 THR HG23 H 5.094 -1.688 -6.671 1.00 . A A . 48 THR HG23 1 1
6 6351 1 1 48 THR N N 3.125 -3.627 -6.627 1.00 . A A . 48 THR N 1 1
6 6352 1 1 48 THR O O 5.011 -3.863 -4.432 1.00 . A A . 48 THR O 1 1
6 6353 1 1 48 THR OG1 O 6.432 -4.450 -7.974 1.00 . A A . 48 THR OG1 1 1
6 6354 1 1 49 GLU C C 7.030 -5.417 -3.391 1.00 . A A . 49 GLU C 1 1
6 6355 1 1 49 GLU CA C 5.899 -6.288 -3.870 1.00 . A A . 49 GLU CA 1 1
6 6356 1 1 49 GLU CB C 6.352 -7.748 -3.909 1.00 . A A . 49 GLU CB 1 1
6 6357 1 1 49 GLU CD C 5.581 -10.101 -4.268 1.00 . A A . 49 GLU CD 1 1
6 6358 1 1 49 GLU CG C 5.131 -8.660 -4.047 1.00 . A A . 49 GLU CG 1 1
6 6359 1 1 49 GLU H H 5.348 -6.529 -5.883 1.00 . A A . 49 GLU H 1 1
6 6360 1 1 49 GLU HA H 5.092 -6.193 -3.165 1.00 . A A . 49 GLU HA 1 1
6 6361 1 1 49 GLU HB2 H 7.012 -7.897 -4.752 1.00 . A A . 49 GLU HB2 1 1
6 6362 1 1 49 GLU HB3 H 6.876 -7.987 -2.996 1.00 . A A . 49 GLU HB3 1 1
6 6363 1 1 49 GLU HG2 H 4.540 -8.605 -3.147 1.00 . A A . 49 GLU HG2 1 1
6 6364 1 1 49 GLU HG3 H 4.538 -8.339 -4.889 1.00 . A A . 49 GLU HG3 1 1
6 6365 1 1 49 GLU N N 5.405 -5.886 -5.158 1.00 . A A . 49 GLU N 1 1
6 6366 1 1 49 GLU O O 7.290 -5.370 -2.201 1.00 . A A . 49 GLU O 1 1
6 6367 1 1 49 GLU OE1 O 6.757 -10.301 -4.529 1.00 . A A . 49 GLU OE1 1 1
6 6368 1 1 49 GLU OE2 O 4.744 -10.983 -4.174 1.00 . A A . 49 GLU OE2 1 1
6 6369 1 1 50 GLU C C 8.418 -2.773 -2.931 1.00 . A A . 50 GLU C 1 1
6 6370 1 1 50 GLU CA C 8.846 -3.922 -3.864 1.00 . A A . 50 GLU CA 1 1
6 6371 1 1 50 GLU CB C 9.499 -3.350 -5.117 1.00 . A A . 50 GLU CB 1 1
6 6372 1 1 50 GLU CD C 11.331 -5.068 -5.006 1.00 . A A . 50 GLU CD 1 1
6 6373 1 1 50 GLU CG C 10.240 -4.458 -5.879 1.00 . A A . 50 GLU CG 1 1
6 6374 1 1 50 GLU H H 7.525 -4.814 -5.243 1.00 . A A . 50 GLU H 1 1
6 6375 1 1 50 GLU HA H 9.563 -4.538 -3.351 1.00 . A A . 50 GLU HA 1 1
6 6376 1 1 50 GLU HB2 H 8.721 -2.946 -5.756 1.00 . A A . 50 GLU HB2 1 1
6 6377 1 1 50 GLU HB3 H 10.194 -2.569 -4.845 1.00 . A A . 50 GLU HB3 1 1
6 6378 1 1 50 GLU HG2 H 9.536 -5.227 -6.160 1.00 . A A . 50 GLU HG2 1 1
6 6379 1 1 50 GLU HG3 H 10.687 -4.041 -6.770 1.00 . A A . 50 GLU HG3 1 1
6 6380 1 1 50 GLU N N 7.725 -4.751 -4.287 1.00 . A A . 50 GLU N 1 1
6 6381 1 1 50 GLU O O 8.997 -2.606 -1.857 1.00 . A A . 50 GLU O 1 1
6 6382 1 1 50 GLU OE1 O 12.101 -4.310 -4.437 1.00 . A A . 50 GLU OE1 1 1
6 6383 1 1 50 GLU OE2 O 11.382 -6.283 -4.917 1.00 . A A . 50 GLU OE2 1 1
6 6384 1 1 51 GLN C C 6.251 -1.428 -1.335 1.00 . A A . 51 GLN C 1 1
6 6385 1 1 51 GLN CA C 6.988 -0.882 -2.504 1.00 . A A . 51 GLN CA 1 1
6 6386 1 1 51 GLN CB C 6.111 0.115 -3.267 1.00 . A A . 51 GLN CB 1 1
6 6387 1 1 51 GLN CD C 3.901 0.430 -4.343 1.00 . A A . 51 GLN CD 1 1
6 6388 1 1 51 GLN CG C 4.905 -0.591 -3.850 1.00 . A A . 51 GLN CG 1 1
6 6389 1 1 51 GLN H H 7.027 -2.118 -4.188 1.00 . A A . 51 GLN H 1 1
6 6390 1 1 51 GLN HA H 7.864 -0.361 -2.143 1.00 . A A . 51 GLN HA 1 1
6 6391 1 1 51 GLN HB2 H 5.779 0.889 -2.594 1.00 . A A . 51 GLN HB2 1 1
6 6392 1 1 51 GLN HB3 H 6.676 0.557 -4.067 1.00 . A A . 51 GLN HB3 1 1
6 6393 1 1 51 GLN HE21 H 3.463 -0.594 -5.990 1.00 . A A . 51 GLN HE21 1 1
6 6394 1 1 51 GLN HE22 H 2.613 0.877 -5.785 1.00 . A A . 51 GLN HE22 1 1
6 6395 1 1 51 GLN HG2 H 5.224 -1.199 -4.672 1.00 . A A . 51 GLN HG2 1 1
6 6396 1 1 51 GLN HG3 H 4.441 -1.217 -3.108 1.00 . A A . 51 GLN HG3 1 1
6 6397 1 1 51 GLN N N 7.420 -1.980 -3.335 1.00 . A A . 51 GLN N 1 1
6 6398 1 1 51 GLN NE2 N 3.278 0.223 -5.466 1.00 . A A . 51 GLN NE2 1 1
6 6399 1 1 51 GLN O O 6.397 -0.936 -0.232 1.00 . A A . 51 GLN O 1 1
6 6400 1 1 51 GLN OE1 O 3.675 1.440 -3.685 1.00 . A A . 51 GLN OE1 1 1
6 6401 1 1 52 ALA C C 5.627 -3.635 0.462 1.00 . A A . 52 ALA C 1 1
6 6402 1 1 52 ALA CA C 4.691 -3.047 -0.536 1.00 . A A . 52 ALA CA 1 1
6 6403 1 1 52 ALA CB C 3.799 -4.076 -1.137 1.00 . A A . 52 ALA CB 1 1
6 6404 1 1 52 ALA H H 5.309 -2.809 -2.456 1.00 . A A . 52 ALA H 1 1
6 6405 1 1 52 ALA HA H 4.077 -2.307 -0.072 1.00 . A A . 52 ALA HA 1 1
6 6406 1 1 52 ALA HB1 H 3.072 -3.551 -1.729 1.00 . A A . 52 ALA HB1 1 1
6 6407 1 1 52 ALA HB2 H 3.309 -4.638 -0.357 1.00 . A A . 52 ALA HB2 1 1
6 6408 1 1 52 ALA HB3 H 4.371 -4.739 -1.766 1.00 . A A . 52 ALA HB3 1 1
6 6409 1 1 52 ALA N N 5.443 -2.449 -1.570 1.00 . A A . 52 ALA N 1 1
6 6410 1 1 52 ALA O O 5.281 -3.801 1.619 1.00 . A A . 52 ALA O 1 1
6 6411 1 1 53 LYS C C 8.339 -3.197 1.679 1.00 . A A . 53 LYS C 1 1
6 6412 1 1 53 LYS CA C 7.841 -4.374 0.921 1.00 . A A . 53 LYS CA 1 1
6 6413 1 1 53 LYS CB C 8.981 -5.088 0.229 1.00 . A A . 53 LYS CB 1 1
6 6414 1 1 53 LYS CD C 9.923 -7.360 -0.174 1.00 . A A . 53 LYS CD 1 1
6 6415 1 1 53 LYS CE C 9.671 -7.395 -1.683 1.00 . A A . 53 LYS CE 1 1
6 6416 1 1 53 LYS CG C 8.813 -6.564 0.515 1.00 . A A . 53 LYS CG 1 1
6 6417 1 1 53 LYS H H 7.097 -3.684 -0.908 1.00 . A A . 53 LYS H 1 1
6 6418 1 1 53 LYS HA H 7.361 -5.049 1.592 1.00 . A A . 53 LYS HA 1 1
6 6419 1 1 53 LYS HB2 H 8.947 -4.903 -0.830 1.00 . A A . 53 LYS HB2 1 1
6 6420 1 1 53 LYS HB3 H 9.922 -4.749 0.631 1.00 . A A . 53 LYS HB3 1 1
6 6421 1 1 53 LYS HD2 H 10.876 -6.891 0.022 1.00 . A A . 53 LYS HD2 1 1
6 6422 1 1 53 LYS HD3 H 9.934 -8.369 0.211 1.00 . A A . 53 LYS HD3 1 1
6 6423 1 1 53 LYS HE2 H 8.689 -7.802 -1.873 1.00 . A A . 53 LYS HE2 1 1
6 6424 1 1 53 LYS HE3 H 9.728 -6.392 -2.081 1.00 . A A . 53 LYS HE3 1 1
6 6425 1 1 53 LYS HG2 H 8.865 -6.718 1.595 1.00 . A A . 53 LYS HG2 1 1
6 6426 1 1 53 LYS HG3 H 7.844 -6.885 0.147 1.00 . A A . 53 LYS HG3 1 1
6 6427 1 1 53 LYS HZ1 H 10.966 -9.025 -1.700 1.00 . A A . 53 LYS HZ1 1 1
6 6428 1 1 53 LYS HZ2 H 11.540 -7.674 -2.558 1.00 . A A . 53 LYS HZ2 1 1
6 6429 1 1 53 LYS HZ3 H 10.313 -8.645 -3.218 1.00 . A A . 53 LYS HZ3 1 1
6 6430 1 1 53 LYS N N 6.856 -3.892 0.018 1.00 . A A . 53 LYS N 1 1
6 6431 1 1 53 LYS NZ N 10.699 -8.250 -2.338 1.00 . A A . 53 LYS NZ 1 1
6 6432 1 1 53 LYS O O 8.591 -3.268 2.864 1.00 . A A . 53 LYS O 1 1
6 6433 1 1 54 ALA C C 7.881 -0.468 2.636 1.00 . A A . 54 ALA C 1 1
6 6434 1 1 54 ALA CA C 8.887 -0.862 1.569 1.00 . A A . 54 ALA CA 1 1
6 6435 1 1 54 ALA CB C 8.985 0.240 0.511 1.00 . A A . 54 ALA CB 1 1
6 6436 1 1 54 ALA H H 8.254 -2.096 0.012 1.00 . A A . 54 ALA H 1 1
6 6437 1 1 54 ALA HA H 9.855 -1.005 2.025 1.00 . A A . 54 ALA HA 1 1
6 6438 1 1 54 ALA HB1 H 9.688 0.991 0.840 1.00 . A A . 54 ALA HB1 1 1
6 6439 1 1 54 ALA HB2 H 8.014 0.690 0.371 1.00 . A A . 54 ALA HB2 1 1
6 6440 1 1 54 ALA HB3 H 9.323 -0.187 -0.421 1.00 . A A . 54 ALA HB3 1 1
6 6441 1 1 54 ALA N N 8.459 -2.089 0.969 1.00 . A A . 54 ALA N 1 1
6 6442 1 1 54 ALA O O 8.246 0.107 3.653 1.00 . A A . 54 ALA O 1 1
6 6443 1 1 55 TYR C C 5.476 -1.488 4.431 1.00 . A A . 55 TYR C 1 1
6 6444 1 1 55 TYR CA C 5.579 -0.412 3.366 1.00 . A A . 55 TYR CA 1 1
6 6445 1 1 55 TYR CB C 4.258 -0.129 2.704 1.00 . A A . 55 TYR CB 1 1
6 6446 1 1 55 TYR CD1 C 3.846 1.949 4.062 1.00 . A A . 55 TYR CD1 1 1
6 6447 1 1 55 TYR CD2 C 2.199 0.185 4.103 1.00 . A A . 55 TYR CD2 1 1
6 6448 1 1 55 TYR CE1 C 3.076 2.703 4.948 1.00 . A A . 55 TYR CE1 1 1
6 6449 1 1 55 TYR CE2 C 1.423 0.945 4.991 1.00 . A A . 55 TYR CE2 1 1
6 6450 1 1 55 TYR CG C 3.407 0.687 3.643 1.00 . A A . 55 TYR CG 1 1
6 6451 1 1 55 TYR CZ C 1.865 2.199 5.415 1.00 . A A . 55 TYR CZ 1 1
6 6452 1 1 55 TYR H H 6.343 -1.238 1.535 1.00 . A A . 55 TYR H 1 1
6 6453 1 1 55 TYR HA H 5.912 0.486 3.848 1.00 . A A . 55 TYR HA 1 1
6 6454 1 1 55 TYR HB2 H 4.446 0.437 1.817 1.00 . A A . 55 TYR HB2 1 1
6 6455 1 1 55 TYR HB3 H 3.763 -1.055 2.464 1.00 . A A . 55 TYR HB3 1 1
6 6456 1 1 55 TYR HD1 H 4.787 2.338 3.702 1.00 . A A . 55 TYR HD1 1 1
6 6457 1 1 55 TYR HD2 H 1.854 -0.783 3.765 1.00 . A A . 55 TYR HD2 1 1
6 6458 1 1 55 TYR HE1 H 3.416 3.676 5.270 1.00 . A A . 55 TYR HE1 1 1
6 6459 1 1 55 TYR HE2 H 0.484 0.554 5.353 1.00 . A A . 55 TYR HE2 1 1
6 6460 1 1 55 TYR HH H 0.240 3.085 5.888 1.00 . A A . 55 TYR HH 1 1
6 6461 1 1 55 TYR N N 6.592 -0.765 2.390 1.00 . A A . 55 TYR N 1 1
6 6462 1 1 55 TYR O O 5.318 -1.190 5.612 1.00 . A A . 55 TYR O 1 1
6 6463 1 1 55 TYR OH O 1.099 2.940 6.292 1.00 . A A . 55 TYR OH 1 1
6 6464 1 1 56 LYS C C 6.833 -3.427 5.949 1.00 . A A . 56 LYS C 1 1
6 6465 1 1 56 LYS CA C 5.706 -3.801 5.012 1.00 . A A . 56 LYS CA 1 1
6 6466 1 1 56 LYS CB C 6.016 -5.135 4.339 1.00 . A A . 56 LYS CB 1 1
6 6467 1 1 56 LYS CD C 5.152 -7.386 3.712 1.00 . A A . 56 LYS CD 1 1
6 6468 1 1 56 LYS CE C 3.942 -8.314 3.739 1.00 . A A . 56 LYS CE 1 1
6 6469 1 1 56 LYS CG C 4.800 -6.062 4.395 1.00 . A A . 56 LYS CG 1 1
6 6470 1 1 56 LYS H H 5.865 -2.923 3.098 1.00 . A A . 56 LYS H 1 1
6 6471 1 1 56 LYS HA H 4.770 -3.854 5.550 1.00 . A A . 56 LYS HA 1 1
6 6472 1 1 56 LYS HB2 H 6.277 -4.958 3.311 1.00 . A A . 56 LYS HB2 1 1
6 6473 1 1 56 LYS HB3 H 6.844 -5.599 4.837 1.00 . A A . 56 LYS HB3 1 1
6 6474 1 1 56 LYS HD2 H 5.440 -7.196 2.688 1.00 . A A . 56 LYS HD2 1 1
6 6475 1 1 56 LYS HD3 H 5.972 -7.853 4.236 1.00 . A A . 56 LYS HD3 1 1
6 6476 1 1 56 LYS HE2 H 3.652 -8.502 4.762 1.00 . A A . 56 LYS HE2 1 1
6 6477 1 1 56 LYS HE3 H 3.124 -7.847 3.212 1.00 . A A . 56 LYS HE3 1 1
6 6478 1 1 56 LYS HG2 H 4.537 -6.246 5.426 1.00 . A A . 56 LYS HG2 1 1
6 6479 1 1 56 LYS HG3 H 3.967 -5.605 3.887 1.00 . A A . 56 LYS HG3 1 1
6 6480 1 1 56 LYS HZ1 H 5.275 -9.847 3.285 1.00 . A A . 56 LYS HZ1 1 1
6 6481 1 1 56 LYS HZ2 H 4.169 -9.501 2.042 1.00 . A A . 56 LYS HZ2 1 1
6 6482 1 1 56 LYS HZ3 H 3.663 -10.353 3.422 1.00 . A A . 56 LYS HZ3 1 1
6 6483 1 1 56 LYS N N 5.668 -2.734 4.035 1.00 . A A . 56 LYS N 1 1
6 6484 1 1 56 LYS NZ N 4.287 -9.601 3.072 1.00 . A A . 56 LYS NZ 1 1
6 6485 1 1 56 LYS O O 6.764 -3.603 7.141 1.00 . A A . 56 LYS O 1 1
6 6486 1 1 57 GLU C C 8.594 -1.098 6.792 1.00 . A A . 57 GLU C 1 1
6 6487 1 1 57 GLU CA C 9.004 -2.340 6.022 1.00 . A A . 57 GLU CA 1 1
6 6488 1 1 57 GLU CB C 10.148 -2.013 5.092 1.00 . A A . 57 GLU CB 1 1
6 6489 1 1 57 GLU CD C 11.878 -2.639 6.784 1.00 . A A . 57 GLU CD 1 1
6 6490 1 1 57 GLU CG C 11.352 -1.517 5.892 1.00 . A A . 57 GLU CG 1 1
6 6491 1 1 57 GLU H H 7.734 -2.739 4.365 1.00 . A A . 57 GLU H 1 1
6 6492 1 1 57 GLU HA H 9.331 -3.100 6.714 1.00 . A A . 57 GLU HA 1 1
6 6493 1 1 57 GLU HB2 H 10.430 -2.895 4.569 1.00 . A A . 57 GLU HB2 1 1
6 6494 1 1 57 GLU HB3 H 9.843 -1.259 4.413 1.00 . A A . 57 GLU HB3 1 1
6 6495 1 1 57 GLU HG2 H 12.131 -1.206 5.209 1.00 . A A . 57 GLU HG2 1 1
6 6496 1 1 57 GLU HG3 H 11.059 -0.679 6.500 1.00 . A A . 57 GLU HG3 1 1
6 6497 1 1 57 GLU N N 7.849 -2.847 5.325 1.00 . A A . 57 GLU N 1 1
6 6498 1 1 57 GLU O O 9.094 -0.843 7.843 1.00 . A A . 57 GLU O 1 1
6 6499 1 1 57 GLU OE1 O 11.526 -3.781 6.533 1.00 . A A . 57 GLU OE1 1 1
6 6500 1 1 57 GLU OE2 O 12.634 -2.346 7.694 1.00 . A A . 57 GLU OE2 1 1
6 6501 1 1 58 TYR C C 6.739 0.560 8.284 1.00 . A A . 58 TYR C 1 1
6 6502 1 1 58 TYR CA C 7.269 0.925 6.901 1.00 . A A . 58 TYR CA 1 1
6 6503 1 1 58 TYR CB C 6.138 1.650 6.140 1.00 . A A . 58 TYR CB 1 1
6 6504 1 1 58 TYR CD1 C 6.488 4.036 6.877 1.00 . A A . 58 TYR CD1 1 1
6 6505 1 1 58 TYR CD2 C 4.560 2.827 7.716 1.00 . A A . 58 TYR CD2 1 1
6 6506 1 1 58 TYR CE1 C 6.099 5.163 7.608 1.00 . A A . 58 TYR CE1 1 1
6 6507 1 1 58 TYR CE2 C 4.172 3.957 8.448 1.00 . A A . 58 TYR CE2 1 1
6 6508 1 1 58 TYR CG C 5.718 2.867 6.929 1.00 . A A . 58 TYR CG 1 1
6 6509 1 1 58 TYR CZ C 4.942 5.123 8.395 1.00 . A A . 58 TYR CZ 1 1
6 6510 1 1 58 TYR H H 7.340 -0.511 5.340 1.00 . A A . 58 TYR H 1 1
6 6511 1 1 58 TYR HA H 8.103 1.583 6.985 1.00 . A A . 58 TYR HA 1 1
6 6512 1 1 58 TYR HB2 H 6.474 1.960 5.158 1.00 . A A . 58 TYR HB2 1 1
6 6513 1 1 58 TYR HB3 H 5.294 0.992 6.038 1.00 . A A . 58 TYR HB3 1 1
6 6514 1 1 58 TYR HD1 H 7.381 4.066 6.269 1.00 . A A . 58 TYR HD1 1 1
6 6515 1 1 58 TYR HD2 H 3.967 1.926 7.758 1.00 . A A . 58 TYR HD2 1 1
6 6516 1 1 58 TYR HE1 H 6.694 6.065 7.567 1.00 . A A . 58 TYR HE1 1 1
6 6517 1 1 58 TYR HE2 H 3.279 3.925 9.055 1.00 . A A . 58 TYR HE2 1 1
6 6518 1 1 58 TYR HH H 5.339 6.594 9.546 1.00 . A A . 58 TYR HH 1 1
6 6519 1 1 58 TYR N N 7.688 -0.296 6.223 1.00 . A A . 58 TYR N 1 1
6 6520 1 1 58 TYR O O 7.117 1.155 9.293 1.00 . A A . 58 TYR O 1 1
6 6521 1 1 58 TYR OH O 4.559 6.237 9.117 1.00 . A A . 58 TYR OH 1 1
6 6522 1 1 59 HIS C C 6.197 -1.811 10.327 1.00 . A A . 59 HIS C 1 1
6 6523 1 1 59 HIS CA C 5.244 -0.914 9.543 1.00 . A A . 59 HIS CA 1 1
6 6524 1 1 59 HIS CB C 3.966 -1.688 9.219 1.00 . A A . 59 HIS CB 1 1
6 6525 1 1 59 HIS CD2 C 3.404 -1.585 11.783 1.00 . A A . 59 HIS CD2 1 1
6 6526 1 1 59 HIS CE1 C 1.815 -3.055 11.816 1.00 . A A . 59 HIS CE1 1 1
6 6527 1 1 59 HIS CG C 3.255 -2.039 10.496 1.00 . A A . 59 HIS CG 1 1
6 6528 1 1 59 HIS H H 5.608 -0.858 7.465 1.00 . A A . 59 HIS H 1 1
6 6529 1 1 59 HIS HA H 4.984 -0.064 10.153 1.00 . A A . 59 HIS HA 1 1
6 6530 1 1 59 HIS HB2 H 3.321 -1.078 8.604 1.00 . A A . 59 HIS HB2 1 1
6 6531 1 1 59 HIS HB3 H 4.217 -2.593 8.688 1.00 . A A . 59 HIS HB3 1 1
6 6532 1 1 59 HIS HD1 H 1.885 -3.488 9.783 1.00 . A A . 59 HIS HD1 1 1
6 6533 1 1 59 HIS HD2 H 4.120 -0.841 12.101 1.00 . A A . 59 HIS HD2 1 1
6 6534 1 1 59 HIS HE1 H 1.022 -3.706 12.153 1.00 . A A . 59 HIS HE1 1 1
6 6535 1 1 59 HIS HE2 H 2.376 -2.100 13.579 1.00 . A A . 59 HIS HE2 1 1
6 6536 1 1 59 HIS N N 5.854 -0.433 8.303 1.00 . A A . 59 HIS N 1 1
6 6537 1 1 59 HIS ND1 N 2.236 -2.976 10.541 1.00 . A A . 59 HIS ND1 1 1
6 6538 1 1 59 HIS NE2 N 2.495 -2.227 12.615 1.00 . A A . 59 HIS NE2 1 1
6 6539 1 1 59 HIS O O 6.346 -1.662 11.524 1.00 . A A . 59 HIS O 1 1
6 6540 1 1 60 ASP C C 8.844 -2.903 10.893 1.00 . A A . 60 ASP C 1 1
6 6541 1 1 60 ASP CA C 7.744 -3.681 10.262 1.00 . A A . 60 ASP CA 1 1
6 6542 1 1 60 ASP CB C 8.312 -4.671 9.244 1.00 . A A . 60 ASP CB 1 1
6 6543 1 1 60 ASP CG C 7.237 -5.672 8.831 1.00 . A A . 60 ASP CG 1 1
6 6544 1 1 60 ASP H H 6.653 -2.823 8.695 1.00 . A A . 60 ASP H 1 1
6 6545 1 1 60 ASP HA H 7.218 -4.230 11.028 1.00 . A A . 60 ASP HA 1 1
6 6546 1 1 60 ASP HB2 H 8.653 -4.131 8.374 1.00 . A A . 60 ASP HB2 1 1
6 6547 1 1 60 ASP HB3 H 9.143 -5.201 9.684 1.00 . A A . 60 ASP HB3 1 1
6 6548 1 1 60 ASP N N 6.825 -2.750 9.634 1.00 . A A . 60 ASP N 1 1
6 6549 1 1 60 ASP O O 9.326 -3.252 11.971 1.00 . A A . 60 ASP O 1 1
6 6550 1 1 60 ASP OD1 O 6.214 -5.720 9.493 1.00 . A A . 60 ASP OD1 1 1
6 6551 1 1 60 ASP OD2 O 7.453 -6.375 7.857 1.00 . A A . 60 ASP OD2 1 1
6 6552 1 1 61 LYS C C 9.928 -0.668 12.169 1.00 . A A . 61 LYS C 1 1
6 6553 1 1 61 LYS CA C 10.261 -0.983 10.752 1.00 . A A . 61 LYS CA 1 1
6 6554 1 1 61 LYS CB C 10.347 0.361 10.022 1.00 . A A . 61 LYS CB 1 1
6 6555 1 1 61 LYS CD C 12.763 0.514 9.495 1.00 . A A . 61 LYS CD 1 1
6 6556 1 1 61 LYS CE C 13.780 0.575 8.354 1.00 . A A . 61 LYS CE 1 1
6 6557 1 1 61 LYS CG C 11.364 0.270 8.925 1.00 . A A . 61 LYS CG 1 1
6 6558 1 1 61 LYS H H 8.797 -1.598 9.369 1.00 . A A . 61 LYS H 1 1
6 6559 1 1 61 LYS HA H 11.186 -1.501 10.668 1.00 . A A . 61 LYS HA 1 1
6 6560 1 1 61 LYS HB2 H 9.383 0.604 9.601 1.00 . A A . 61 LYS HB2 1 1
6 6561 1 1 61 LYS HB3 H 10.639 1.131 10.720 1.00 . A A . 61 LYS HB3 1 1
6 6562 1 1 61 LYS HD2 H 12.772 1.450 10.037 1.00 . A A . 61 LYS HD2 1 1
6 6563 1 1 61 LYS HD3 H 13.024 -0.292 10.164 1.00 . A A . 61 LYS HD3 1 1
6 6564 1 1 61 LYS HE2 H 13.780 -0.362 7.819 1.00 . A A . 61 LYS HE2 1 1
6 6565 1 1 61 LYS HE3 H 13.516 1.375 7.678 1.00 . A A . 61 LYS HE3 1 1
6 6566 1 1 61 LYS HG2 H 11.306 -0.703 8.516 1.00 . A A . 61 LYS HG2 1 1
6 6567 1 1 61 LYS HG3 H 11.149 1.003 8.163 1.00 . A A . 61 LYS HG3 1 1
6 6568 1 1 61 LYS HZ1 H 15.349 0.120 9.645 1.00 . A A . 61 LYS HZ1 1 1
6 6569 1 1 61 LYS HZ2 H 15.169 1.780 9.331 1.00 . A A . 61 LYS HZ2 1 1
6 6570 1 1 61 LYS HZ3 H 15.845 0.759 8.153 1.00 . A A . 61 LYS HZ3 1 1
6 6571 1 1 61 LYS N N 9.230 -1.827 10.224 1.00 . A A . 61 LYS N 1 1
6 6572 1 1 61 LYS NZ N 15.139 0.827 8.913 1.00 . A A . 61 LYS NZ 1 1
6 6573 1 1 61 LYS O O 10.795 -0.575 13.039 1.00 . A A . 61 LYS O 1 1
6 6574 1 1 62 ASN C C 6.741 -0.651 13.904 1.00 . A A . 62 ASN C 1 1
6 6575 1 1 62 ASN CA C 8.157 -0.115 13.664 1.00 . A A . 62 ASN CA 1 1
6 6576 1 1 62 ASN CB C 8.221 1.400 13.762 1.00 . A A . 62 ASN CB 1 1
6 6577 1 1 62 ASN CG C 7.211 1.927 14.777 1.00 . A A . 62 ASN CG 1 1
6 6578 1 1 62 ASN H H 8.015 -0.530 11.630 1.00 . A A . 62 ASN H 1 1
6 6579 1 1 62 ASN HA H 8.802 -0.533 14.381 1.00 . A A . 62 ASN HA 1 1
6 6580 1 1 62 ASN HB2 H 9.216 1.687 14.075 1.00 . A A . 62 ASN HB2 1 1
6 6581 1 1 62 ASN HB3 H 8.024 1.820 12.776 1.00 . A A . 62 ASN HB3 1 1
6 6582 1 1 62 ASN HD21 H 8.402 1.599 16.339 1.00 . A A . 62 ASN HD21 1 1
6 6583 1 1 62 ASN HD22 H 6.869 2.275 16.708 1.00 . A A . 62 ASN HD22 1 1
6 6584 1 1 62 ASN N N 8.643 -0.465 12.379 1.00 . A A . 62 ASN N 1 1
6 6585 1 1 62 ASN ND2 N 7.518 1.934 16.046 1.00 . A A . 62 ASN ND2 1 1
6 6586 1 1 62 ASN O O 5.746 -0.003 13.572 1.00 . A A . 62 ASN O 1 1
6 6587 1 1 62 ASN OD1 O 6.114 2.344 14.405 1.00 . A A . 62 ASN OD1 1 1
6 6588 1 1 63 GLY C C 5.053 -3.574 13.719 1.00 . A A . 63 GLY C 1 1
6 6589 1 1 63 GLY CA C 5.383 -2.501 14.764 1.00 . A A . 63 GLY CA 1 1
6 6590 1 1 63 GLY H H 7.506 -2.321 14.705 1.00 . A A . 63 GLY H 1 1
6 6591 1 1 63 GLY HA2 H 5.429 -2.963 15.745 1.00 . A A . 63 GLY HA2 1 1
6 6592 1 1 63 GLY HA3 H 4.602 -1.752 14.759 1.00 . A A . 63 GLY HA3 1 1
6 6593 1 1 63 GLY N N 6.671 -1.855 14.478 1.00 . A A . 63 GLY N 1 1
6 6594 1 1 63 GLY O O 5.760 -3.721 12.728 1.00 . A A . 63 GLY O 1 1
6 6595 1 1 64 GLY C C 2.126 -5.815 13.240 1.00 . A A . 64 GLY C 1 1
6 6596 1 1 64 GLY CA C 3.574 -5.376 13.010 1.00 . A A . 64 GLY CA 1 1
6 6597 1 1 64 GLY H H 3.441 -4.172 14.760 1.00 . A A . 64 GLY H 1 1
6 6598 1 1 64 GLY HA2 H 3.674 -5.002 12.002 1.00 . A A . 64 GLY HA2 1 1
6 6599 1 1 64 GLY HA3 H 4.223 -6.229 13.137 1.00 . A A . 64 GLY HA3 1 1
6 6600 1 1 64 GLY N N 3.973 -4.325 13.953 1.00 . A A . 64 GLY N 1 1
6 6601 1 1 64 GLY O O 1.604 -5.707 14.350 1.00 . A A . 64 GLY O 1 1
6 6602 1 1 65 ALA C C -0.427 -7.094 10.836 1.00 . A A . 65 ALA C 1 1
6 6603 1 1 65 ALA CA C 0.100 -6.788 12.244 1.00 . A A . 65 ALA CA 1 1
6 6604 1 1 65 ALA CB C -0.791 -5.726 12.914 1.00 . A A . 65 ALA CB 1 1
6 6605 1 1 65 ALA H H 1.971 -6.382 11.321 1.00 . A A . 65 ALA H 1 1
6 6606 1 1 65 ALA HA H 0.066 -7.695 12.833 1.00 . A A . 65 ALA HA 1 1
6 6607 1 1 65 ALA HB1 H -0.206 -4.844 13.120 1.00 . A A . 65 ALA HB1 1 1
6 6608 1 1 65 ALA HB2 H -1.182 -6.120 13.840 1.00 . A A . 65 ALA HB2 1 1
6 6609 1 1 65 ALA HB3 H -1.612 -5.469 12.260 1.00 . A A . 65 ALA HB3 1 1
6 6610 1 1 65 ALA N N 1.491 -6.321 12.174 1.00 . A A . 65 ALA N 1 1
6 6611 1 1 65 ALA O O 0.323 -7.043 9.861 1.00 . A A . 65 ALA O 1 1
6 6612 1 1 66 ASN C C -2.883 -6.378 8.835 1.00 . A A . 66 ASN C 1 1
6 6613 1 1 66 ASN CA C -2.339 -7.664 9.432 1.00 . A A . 66 ASN CA 1 1
6 6614 1 1 66 ASN CB C -3.492 -8.662 9.556 1.00 . A A . 66 ASN CB 1 1
6 6615 1 1 66 ASN CG C -4.289 -8.373 10.821 1.00 . A A . 66 ASN CG 1 1
6 6616 1 1 66 ASN H H -2.281 -7.392 11.543 1.00 . A A . 66 ASN H 1 1
6 6617 1 1 66 ASN HA H -1.590 -8.072 8.770 1.00 . A A . 66 ASN HA 1 1
6 6618 1 1 66 ASN HB2 H -4.144 -8.567 8.684 1.00 . A A . 66 ASN HB2 1 1
6 6619 1 1 66 ASN HB3 H -3.094 -9.665 9.602 1.00 . A A . 66 ASN HB3 1 1
6 6620 1 1 66 ASN HD21 H -4.714 -6.503 10.289 1.00 . A A . 66 ASN HD21 1 1
6 6621 1 1 66 ASN HD22 H -5.347 -7.000 11.797 1.00 . A A . 66 ASN HD22 1 1
6 6622 1 1 66 ASN N N -1.727 -7.385 10.735 1.00 . A A . 66 ASN N 1 1
6 6623 1 1 66 ASN ND2 N -4.828 -7.196 10.984 1.00 . A A . 66 ASN ND2 1 1
6 6624 1 1 66 ASN O O -3.770 -6.405 7.981 1.00 . A A . 66 ASN O 1 1
6 6625 1 1 66 ASN OD1 O -4.406 -9.233 11.694 1.00 . A A . 66 ASN OD1 1 1
6 6626 1 1 67 ARG C C -1.608 -3.038 8.860 1.00 . A A . 67 ARG C 1 1
6 6627 1 1 67 ARG CA C -2.734 -3.989 8.752 1.00 . A A . 67 ARG CA 1 1
6 6628 1 1 67 ARG CB C -3.948 -3.393 9.433 1.00 . A A . 67 ARG CB 1 1
6 6629 1 1 67 ARG CD C -6.044 -3.232 8.055 1.00 . A A . 67 ARG CD 1 1
6 6630 1 1 67 ARG CG C -4.724 -2.564 8.395 1.00 . A A . 67 ARG CG 1 1
6 6631 1 1 67 ARG CZ C -6.502 -5.558 8.792 1.00 . A A . 67 ARG CZ 1 1
6 6632 1 1 67 ARG H H -1.604 -5.286 9.904 1.00 . A A . 67 ARG H 1 1
6 6633 1 1 67 ARG HA H -2.963 -4.118 7.706 1.00 . A A . 67 ARG HA 1 1
6 6634 1 1 67 ARG HB2 H -4.570 -4.176 9.838 1.00 . A A . 67 ARG HB2 1 1
6 6635 1 1 67 ARG HB3 H -3.619 -2.730 10.217 1.00 . A A . 67 ARG HB3 1 1
6 6636 1 1 67 ARG HD2 H -6.767 -2.988 8.809 1.00 . A A . 67 ARG HD2 1 1
6 6637 1 1 67 ARG HD3 H -6.390 -2.853 7.090 1.00 . A A . 67 ARG HD3 1 1
6 6638 1 1 67 ARG HE H -5.248 -5.053 7.300 1.00 . A A . 67 ARG HE 1 1
6 6639 1 1 67 ARG HG2 H -4.909 -1.581 8.792 1.00 . A A . 67 ARG HG2 1 1
6 6640 1 1 67 ARG HG3 H -4.142 -2.474 7.498 1.00 . A A . 67 ARG HG3 1 1
6 6641 1 1 67 ARG HH11 H -7.476 -4.167 9.863 1.00 . A A . 67 ARG HH11 1 1
6 6642 1 1 67 ARG HH12 H -7.771 -5.801 10.327 1.00 . A A . 67 ARG HH12 1 1
6 6643 1 1 67 ARG HH21 H -5.670 -7.175 7.959 1.00 . A A . 67 ARG HH21 1 1
6 6644 1 1 67 ARG HH22 H -6.764 -7.486 9.261 1.00 . A A . 67 ARG HH22 1 1
6 6645 1 1 67 ARG N N -2.328 -5.257 9.263 1.00 . A A . 67 ARG N 1 1
6 6646 1 1 67 ARG NE N -5.867 -4.694 7.970 1.00 . A A . 67 ARG NE 1 1
6 6647 1 1 67 ARG NH1 N -7.313 -5.138 9.734 1.00 . A A . 67 ARG NH1 1 1
6 6648 1 1 67 ARG NH2 N -6.295 -6.840 8.660 1.00 . A A . 67 ARG NH2 1 1
6 6649 1 1 67 ARG O O -0.636 -3.239 9.588 1.00 . A A . 67 ARG O 1 1
6 6650 1 1 68 LYS C C -1.349 0.008 7.046 1.00 . A A . 68 LYS C 1 1
6 6651 1 1 68 LYS CA C -0.738 -1.067 7.900 1.00 . A A . 68 LYS CA 1 1
6 6652 1 1 68 LYS CB C 0.427 -1.721 7.190 1.00 . A A . 68 LYS CB 1 1
6 6653 1 1 68 LYS CD C 0.550 -4.214 6.849 1.00 . A A . 68 LYS CD 1 1
6 6654 1 1 68 LYS CE C 1.940 -4.380 6.233 1.00 . A A . 68 LYS CE 1 1
6 6655 1 1 68 LYS CG C -0.090 -2.921 6.342 1.00 . A A . 68 LYS CG 1 1
6 6656 1 1 68 LYS H H -2.501 -2.034 7.486 1.00 . A A . 68 LYS H 1 1
6 6657 1 1 68 LYS HA H -0.428 -0.675 8.855 1.00 . A A . 68 LYS HA 1 1
6 6658 1 1 68 LYS HB2 H 0.908 -1.006 6.550 1.00 . A A . 68 LYS HB2 1 1
6 6659 1 1 68 LYS HB3 H 1.126 -2.083 7.917 1.00 . A A . 68 LYS HB3 1 1
6 6660 1 1 68 LYS HD2 H 0.634 -4.171 7.925 1.00 . A A . 68 LYS HD2 1 1
6 6661 1 1 68 LYS HD3 H -0.070 -5.056 6.576 1.00 . A A . 68 LYS HD3 1 1
6 6662 1 1 68 LYS HE2 H 1.853 -4.441 5.159 1.00 . A A . 68 LYS HE2 1 1
6 6663 1 1 68 LYS HE3 H 2.554 -3.531 6.497 1.00 . A A . 68 LYS HE3 1 1
6 6664 1 1 68 LYS HG2 H -1.176 -3.018 6.403 1.00 . A A . 68 LYS HG2 1 1
6 6665 1 1 68 LYS HG3 H 0.171 -2.765 5.337 1.00 . A A . 68 LYS HG3 1 1
6 6666 1 1 68 LYS HZ1 H 2.470 -6.388 6.049 1.00 . A A . 68 LYS HZ1 1 1
6 6667 1 1 68 LYS HZ2 H 2.113 -5.914 7.641 1.00 . A A . 68 LYS HZ2 1 1
6 6668 1 1 68 LYS HZ3 H 3.585 -5.458 6.924 1.00 . A A . 68 LYS HZ3 1 1
6 6669 1 1 68 LYS N N -1.725 -2.060 8.058 1.00 . A A . 68 LYS N 1 1
6 6670 1 1 68 LYS NZ N 2.575 -5.630 6.751 1.00 . A A . 68 LYS NZ 1 1
6 6671 1 1 68 LYS O O -1.185 1.205 7.284 1.00 . A A . 68 LYS O 1 1
6 6672 1 1 69 VAL C C -4.304 0.178 5.474 1.00 . A A . 69 VAL C 1 1
6 6673 1 1 69 VAL CA C -2.841 0.389 5.198 1.00 . A A . 69 VAL CA 1 1
6 6674 1 1 69 VAL CB C -2.571 0.034 3.725 1.00 . A A . 69 VAL CB 1 1
6 6675 1 1 69 VAL CG1 C -1.097 0.223 3.402 1.00 . A A . 69 VAL CG1 1 1
6 6676 1 1 69 VAL CG2 C -2.996 -1.440 3.454 1.00 . A A . 69 VAL CG2 1 1
6 6677 1 1 69 VAL H H -2.231 -1.429 5.977 1.00 . A A . 69 VAL H 1 1
6 6678 1 1 69 VAL HA H -2.569 1.377 5.397 1.00 . A A . 69 VAL HA 1 1
6 6679 1 1 69 VAL HB H -3.153 0.690 3.093 1.00 . A A . 69 VAL HB 1 1
6 6680 1 1 69 VAL HG11 H -0.511 -0.488 3.965 1.00 . A A . 69 VAL HG11 1 1
6 6681 1 1 69 VAL HG12 H -0.800 1.227 3.667 1.00 . A A . 69 VAL HG12 1 1
6 6682 1 1 69 VAL HG13 H -0.937 0.067 2.347 1.00 . A A . 69 VAL HG13 1 1
6 6683 1 1 69 VAL HG21 H -2.290 -1.910 2.780 1.00 . A A . 69 VAL HG21 1 1
6 6684 1 1 69 VAL HG22 H -3.974 -1.452 3.001 1.00 . A A . 69 VAL HG22 1 1
6 6685 1 1 69 VAL HG23 H -3.028 -1.997 4.378 1.00 . A A . 69 VAL HG23 1 1
6 6686 1 1 69 VAL N N -2.121 -0.463 6.074 1.00 . A A . 69 VAL N 1 1
6 6687 1 1 69 VAL O O -4.654 -0.496 6.443 1.00 . A A . 69 VAL O 1 1
6 6688 1 1 70 ASN C C -7.095 0.869 6.144 1.00 . A A . 70 ASN C 1 1
6 6689 1 1 70 ASN CA C -6.585 0.448 4.771 1.00 . A A . 70 ASN CA 1 1
6 6690 1 1 70 ASN CB C -6.767 -1.038 4.600 1.00 . A A . 70 ASN CB 1 1
6 6691 1 1 70 ASN CG C -6.645 -1.437 3.147 1.00 . A A . 70 ASN CG 1 1
6 6692 1 1 70 ASN H H -4.835 1.183 3.830 1.00 . A A . 70 ASN H 1 1
6 6693 1 1 70 ASN HA H -7.139 0.962 4.008 1.00 . A A . 70 ASN HA 1 1
6 6694 1 1 70 ASN HB2 H -5.989 -1.541 5.141 1.00 . A A . 70 ASN HB2 1 1
6 6695 1 1 70 ASN HB3 H -7.718 -1.338 4.982 1.00 . A A . 70 ASN HB3 1 1
6 6696 1 1 70 ASN HD21 H -5.804 -3.197 3.553 1.00 . A A . 70 ASN HD21 1 1
6 6697 1 1 70 ASN HD22 H -6.004 -2.843 1.895 1.00 . A A . 70 ASN HD22 1 1
6 6698 1 1 70 ASN N N -5.162 0.690 4.608 1.00 . A A . 70 ASN N 1 1
6 6699 1 1 70 ASN ND2 N -6.113 -2.589 2.838 1.00 . A A . 70 ASN ND2 1 1
6 6700 1 1 70 ASN O O -6.401 1.571 6.877 1.00 . A A . 70 ASN O 1 1
6 6701 1 1 70 ASN OD1 O -7.059 -0.703 2.277 1.00 . A A . 70 ASN OD1 1 1
6 6702 1 1 71 ASP C C -10.333 0.243 7.894 1.00 . A A . 71 ASP C 1 1
6 6703 1 1 71 ASP CA C -8.904 0.765 7.792 1.00 . A A . 71 ASP CA 1 1
6 6704 1 1 71 ASP CB C -8.899 2.285 7.984 1.00 . A A . 71 ASP CB 1 1
6 6705 1 1 71 ASP CG C -9.777 2.662 9.174 1.00 . A A . 71 ASP CG 1 1
6 6706 1 1 71 ASP H H -8.852 -0.157 5.862 1.00 . A A . 71 ASP H 1 1
6 6707 1 1 71 ASP HA H -8.309 0.313 8.570 1.00 . A A . 71 ASP HA 1 1
6 6708 1 1 71 ASP HB2 H -7.887 2.621 8.167 1.00 . A A . 71 ASP HB2 1 1
6 6709 1 1 71 ASP HB3 H -9.280 2.761 7.094 1.00 . A A . 71 ASP HB3 1 1
6 6710 1 1 71 ASP N N -8.325 0.422 6.495 1.00 . A A . 71 ASP N 1 1
6 6711 1 1 71 ASP O O -11.162 0.685 7.116 1.00 . A A . 71 ASP O 1 1
6 6712 1 1 71 ASP OXT O -10.579 -0.591 8.752 1.00 . A A . 71 ASP OXT 1 1
6 6713 1 1 71 ASP OD1 O -9.382 2.373 10.292 1.00 . A A . 71 ASP OD1 1 1
6 6714 1 1 71 ASP OD2 O -10.830 3.234 8.949 1.00 . A A . 71 ASP OD2 1 1
7 6715 1 1 1 ASN C C 4.300 11.160 15.722 1.00 . A A . 1 ASN C 1 1
7 6716 1 1 1 ASN CA C 3.086 10.759 16.553 1.00 . A A . 1 ASN CA 1 1
7 6717 1 1 1 ASN CB C 3.450 10.755 18.039 1.00 . A A . 1 ASN CB 1 1
7 6718 1 1 1 ASN CG C 2.358 10.057 18.843 1.00 . A A . 1 ASN CG 1 1
7 6719 1 1 1 ASN H1 H 2.402 9.393 15.139 1.00 . A A . 1 ASN H1 1 1
7 6720 1 1 1 ASN H2 H 1.799 9.130 16.705 1.00 . A A . 1 ASN H2 1 1
7 6721 1 1 1 ASN H3 H 3.403 8.714 16.327 1.00 . A A . 1 ASN H3 1 1
7 6722 1 1 1 ASN HA H 2.285 11.465 16.382 1.00 . A A . 1 ASN HA 1 1
7 6723 1 1 1 ASN HB2 H 4.387 10.235 18.178 1.00 . A A . 1 ASN HB2 1 1
7 6724 1 1 1 ASN HB3 H 3.552 11.773 18.386 1.00 . A A . 1 ASN HB3 1 1
7 6725 1 1 1 ASN HD21 H 0.939 11.338 18.309 1.00 . A A . 1 ASN HD21 1 1
7 6726 1 1 1 ASN HD22 H 0.437 10.091 19.346 1.00 . A A . 1 ASN HD22 1 1
7 6727 1 1 1 ASN N N 2.639 9.396 16.151 1.00 . A A . 1 ASN N 1 1
7 6728 1 1 1 ASN ND2 N 1.145 10.534 18.831 1.00 . A A . 1 ASN ND2 1 1
7 6729 1 1 1 ASN O O 5.359 10.538 15.810 1.00 . A A . 1 ASN O 1 1
7 6730 1 1 1 ASN OD1 O 2.619 9.048 19.499 1.00 . A A . 1 ASN OD1 1 1
7 6731 1 1 2 LEU C C 5.089 14.172 13.796 1.00 . A A . 2 LEU C 1 1
7 6732 1 1 2 LEU CA C 5.232 12.677 14.069 1.00 . A A . 2 LEU CA 1 1
7 6733 1 1 2 LEU CB C 5.239 11.911 12.746 1.00 . A A . 2 LEU CB 1 1
7 6734 1 1 2 LEU CD1 C 4.260 13.253 10.881 1.00 . A A . 2 LEU CD1 1 1
7 6735 1 1 2 LEU CD2 C 3.431 10.940 11.322 1.00 . A A . 2 LEU CD2 1 1
7 6736 1 1 2 LEU CG C 3.959 12.221 11.969 1.00 . A A . 2 LEU CG 1 1
7 6737 1 1 2 LEU H H 3.274 12.661 14.883 1.00 . A A . 2 LEU H 1 1
7 6738 1 1 2 LEU HA H 6.168 12.502 14.577 1.00 . A A . 2 LEU HA 1 1
7 6739 1 1 2 LEU HB2 H 6.097 12.209 12.161 1.00 . A A . 2 LEU HB2 1 1
7 6740 1 1 2 LEU HB3 H 5.288 10.851 12.944 1.00 . A A . 2 LEU HB3 1 1
7 6741 1 1 2 LEU HD11 H 3.416 13.329 10.211 1.00 . A A . 2 LEU HD11 1 1
7 6742 1 1 2 LEU HD12 H 5.133 12.945 10.325 1.00 . A A . 2 LEU HD12 1 1
7 6743 1 1 2 LEU HD13 H 4.445 14.215 11.337 1.00 . A A . 2 LEU HD13 1 1
7 6744 1 1 2 LEU HD21 H 2.485 11.142 10.842 1.00 . A A . 2 LEU HD21 1 1
7 6745 1 1 2 LEU HD22 H 3.295 10.184 12.081 1.00 . A A . 2 LEU HD22 1 1
7 6746 1 1 2 LEU HD23 H 4.141 10.589 10.587 1.00 . A A . 2 LEU HD23 1 1
7 6747 1 1 2 LEU HG H 3.215 12.620 12.645 1.00 . A A . 2 LEU HG 1 1
7 6748 1 1 2 LEU N N 4.140 12.204 14.912 1.00 . A A . 2 LEU N 1 1
7 6749 1 1 2 LEU O O 3.994 14.727 13.888 1.00 . A A . 2 LEU O 1 1
7 6750 1 1 3 THR C C 6.899 16.533 11.853 1.00 . A A . 3 THR C 1 1
7 6751 1 1 3 THR CA C 6.188 16.246 13.172 1.00 . A A . 3 THR CA 1 1
7 6752 1 1 3 THR CB C 6.878 17.011 14.303 1.00 . A A . 3 THR CB 1 1
7 6753 1 1 3 THR CG2 C 6.171 16.719 15.627 1.00 . A A . 3 THR CG2 1 1
7 6754 1 1 3 THR H H 7.045 14.320 13.400 1.00 . A A . 3 THR H 1 1
7 6755 1 1 3 THR HA H 5.165 16.580 13.099 1.00 . A A . 3 THR HA 1 1
7 6756 1 1 3 THR HB H 6.834 18.069 14.102 1.00 . A A . 3 THR HB 1 1
7 6757 1 1 3 THR HG1 H 8.714 17.000 13.659 1.00 . A A . 3 THR HG1 1 1
7 6758 1 1 3 THR HG21 H 5.118 16.936 15.526 1.00 . A A . 3 THR HG21 1 1
7 6759 1 1 3 THR HG22 H 6.594 17.337 16.406 1.00 . A A . 3 THR HG22 1 1
7 6760 1 1 3 THR HG23 H 6.301 15.677 15.883 1.00 . A A . 3 THR HG23 1 1
7 6761 1 1 3 THR N N 6.201 14.815 13.457 1.00 . A A . 3 THR N 1 1
7 6762 1 1 3 THR O O 7.679 15.715 11.367 1.00 . A A . 3 THR O 1 1
7 6763 1 1 3 THR OG1 O 8.237 16.601 14.390 1.00 . A A . 3 THR OG1 1 1
7 6764 1 1 4 LYS C C 7.930 19.439 10.146 1.00 . A A . 4 LYS C 1 1
7 6765 1 1 4 LYS CA C 7.247 18.083 10.018 1.00 . A A . 4 LYS CA 1 1
7 6766 1 1 4 LYS CB C 6.190 18.148 8.914 1.00 . A A . 4 LYS CB 1 1
7 6767 1 1 4 LYS CD C 4.431 16.844 7.697 1.00 . A A . 4 LYS CD 1 1
7 6768 1 1 4 LYS CE C 4.975 17.195 6.310 1.00 . A A . 4 LYS CE 1 1
7 6769 1 1 4 LYS CG C 5.587 16.757 8.699 1.00 . A A . 4 LYS CG 1 1
7 6770 1 1 4 LYS H H 5.995 18.314 11.712 1.00 . A A . 4 LYS H 1 1
7 6771 1 1 4 LYS HA H 7.984 17.341 9.750 1.00 . A A . 4 LYS HA 1 1
7 6772 1 1 4 LYS HB2 H 5.409 18.838 9.202 1.00 . A A . 4 LYS HB2 1 1
7 6773 1 1 4 LYS HB3 H 6.648 18.485 7.998 1.00 . A A . 4 LYS HB3 1 1
7 6774 1 1 4 LYS HD2 H 3.922 15.892 7.654 1.00 . A A . 4 LYS HD2 1 1
7 6775 1 1 4 LYS HD3 H 3.739 17.609 8.014 1.00 . A A . 4 LYS HD3 1 1
7 6776 1 1 4 LYS HE2 H 5.431 18.173 6.339 1.00 . A A . 4 LYS HE2 1 1
7 6777 1 1 4 LYS HE3 H 5.711 16.462 6.016 1.00 . A A . 4 LYS HE3 1 1
7 6778 1 1 4 LYS HG2 H 6.348 16.092 8.315 1.00 . A A . 4 LYS HG2 1 1
7 6779 1 1 4 LYS HG3 H 5.218 16.376 9.638 1.00 . A A . 4 LYS HG3 1 1
7 6780 1 1 4 LYS HZ1 H 4.236 17.071 4.368 1.00 . A A . 4 LYS HZ1 1 1
7 6781 1 1 4 LYS HZ2 H 3.352 18.110 5.380 1.00 . A A . 4 LYS HZ2 1 1
7 6782 1 1 4 LYS HZ3 H 3.200 16.425 5.544 1.00 . A A . 4 LYS HZ3 1 1
7 6783 1 1 4 LYS N N 6.625 17.700 11.279 1.00 . A A . 4 LYS N 1 1
7 6784 1 1 4 LYS NZ N 3.856 17.201 5.326 1.00 . A A . 4 LYS NZ 1 1
7 6785 1 1 4 LYS O O 7.445 20.326 10.849 1.00 . A A . 4 LYS O 1 1
7 6786 1 1 5 GLN C C 9.199 21.866 8.540 1.00 . A A . 5 GLN C 1 1
7 6787 1 1 5 GLN CA C 9.803 20.847 9.506 1.00 . A A . 5 GLN CA 1 1
7 6788 1 1 5 GLN CB C 11.271 20.601 9.149 1.00 . A A . 5 GLN CB 1 1
7 6789 1 1 5 GLN CD C 12.821 19.781 7.365 1.00 . A A . 5 GLN CD 1 1
7 6790 1 1 5 GLN CG C 11.370 20.101 7.706 1.00 . A A . 5 GLN CG 1 1
7 6791 1 1 5 GLN H H 9.398 18.853 8.918 1.00 . A A . 5 GLN H 1 1
7 6792 1 1 5 GLN HA H 9.753 21.248 10.508 1.00 . A A . 5 GLN HA 1 1
7 6793 1 1 5 GLN HB2 H 11.826 21.522 9.250 1.00 . A A . 5 GLN HB2 1 1
7 6794 1 1 5 GLN HB3 H 11.684 19.857 9.814 1.00 . A A . 5 GLN HB3 1 1
7 6795 1 1 5 GLN HE21 H 12.435 17.889 6.879 1.00 . A A . 5 GLN HE21 1 1
7 6796 1 1 5 GLN HE22 H 14.076 18.367 6.738 1.00 . A A . 5 GLN HE22 1 1
7 6797 1 1 5 GLN HG2 H 10.770 19.211 7.593 1.00 . A A . 5 GLN HG2 1 1
7 6798 1 1 5 GLN HG3 H 11.007 20.865 7.039 1.00 . A A . 5 GLN HG3 1 1
7 6799 1 1 5 GLN N N 9.060 19.594 9.462 1.00 . A A . 5 GLN N 1 1
7 6800 1 1 5 GLN NE2 N 13.137 18.581 6.961 1.00 . A A . 5 GLN NE2 1 1
7 6801 1 1 5 GLN O O 8.521 21.500 7.580 1.00 . A A . 5 GLN O 1 1
7 6802 1 1 5 GLN OE1 O 13.691 20.647 7.468 1.00 . A A . 5 GLN OE1 1 1
7 6803 1 1 6 LYS C C 9.453 24.083 6.531 1.00 . A A . 6 LYS C 1 1
7 6804 1 1 6 LYS CA C 8.928 24.212 7.957 1.00 . A A . 6 LYS CA 1 1
7 6805 1 1 6 LYS CB C 9.329 25.574 8.529 1.00 . A A . 6 LYS CB 1 1
7 6806 1 1 6 LYS CD C 9.000 28.045 8.307 1.00 . A A . 6 LYS CD 1 1
7 6807 1 1 6 LYS CE C 10.498 28.355 8.308 1.00 . A A . 6 LYS CE 1 1
7 6808 1 1 6 LYS CG C 8.757 26.686 7.645 1.00 . A A . 6 LYS CG 1 1
7 6809 1 1 6 LYS H H 9.997 23.374 9.586 1.00 . A A . 6 LYS H 1 1
7 6810 1 1 6 LYS HA H 7.850 24.148 7.939 1.00 . A A . 6 LYS HA 1 1
7 6811 1 1 6 LYS HB2 H 8.938 25.673 9.532 1.00 . A A . 6 LYS HB2 1 1
7 6812 1 1 6 LYS HB3 H 10.404 25.651 8.551 1.00 . A A . 6 LYS HB3 1 1
7 6813 1 1 6 LYS HD2 H 8.474 28.811 7.756 1.00 . A A . 6 LYS HD2 1 1
7 6814 1 1 6 LYS HD3 H 8.639 28.020 9.323 1.00 . A A . 6 LYS HD3 1 1
7 6815 1 1 6 LYS HE2 H 11.019 27.619 8.902 1.00 . A A . 6 LYS HE2 1 1
7 6816 1 1 6 LYS HE3 H 10.873 28.330 7.296 1.00 . A A . 6 LYS HE3 1 1
7 6817 1 1 6 LYS HG2 H 9.242 26.663 6.679 1.00 . A A . 6 LYS HG2 1 1
7 6818 1 1 6 LYS HG3 H 7.696 26.535 7.518 1.00 . A A . 6 LYS HG3 1 1
7 6819 1 1 6 LYS HZ1 H 11.590 30.120 8.485 1.00 . A A . 6 LYS HZ1 1 1
7 6820 1 1 6 LYS HZ2 H 10.823 29.632 9.921 1.00 . A A . 6 LYS HZ2 1 1
7 6821 1 1 6 LYS HZ3 H 9.916 30.322 8.662 1.00 . A A . 6 LYS HZ3 1 1
7 6822 1 1 6 LYS N N 9.451 23.144 8.805 1.00 . A A . 6 LYS N 1 1
7 6823 1 1 6 LYS NZ N 10.724 29.710 8.887 1.00 . A A . 6 LYS NZ 1 1
7 6824 1 1 6 LYS O O 8.708 24.261 5.566 1.00 . A A . 6 LYS O 1 1
7 6825 1 1 7 GLU C C 10.760 22.458 4.332 1.00 . A A . 7 GLU C 1 1
7 6826 1 1 7 GLU CA C 11.360 23.641 5.087 1.00 . A A . 7 GLU CA 1 1
7 6827 1 1 7 GLU CB C 12.868 23.440 5.238 1.00 . A A . 7 GLU CB 1 1
7 6828 1 1 7 GLU CD C 14.989 24.505 6.031 1.00 . A A . 7 GLU CD 1 1
7 6829 1 1 7 GLU CG C 13.508 24.732 5.747 1.00 . A A . 7 GLU CG 1 1
7 6830 1 1 7 GLU H H 11.288 23.659 7.207 1.00 . A A . 7 GLU H 1 1
7 6831 1 1 7 GLU HA H 11.184 24.541 4.520 1.00 . A A . 7 GLU HA 1 1
7 6832 1 1 7 GLU HB2 H 13.056 22.643 5.941 1.00 . A A . 7 GLU HB2 1 1
7 6833 1 1 7 GLU HB3 H 13.294 23.183 4.280 1.00 . A A . 7 GLU HB3 1 1
7 6834 1 1 7 GLU HG2 H 13.401 25.504 4.998 1.00 . A A . 7 GLU HG2 1 1
7 6835 1 1 7 GLU HG3 H 13.014 25.045 6.654 1.00 . A A . 7 GLU HG3 1 1
7 6836 1 1 7 GLU N N 10.742 23.782 6.403 1.00 . A A . 7 GLU N 1 1
7 6837 1 1 7 GLU O O 10.341 21.469 4.934 1.00 . A A . 7 GLU O 1 1
7 6838 1 1 7 GLU OE1 O 15.406 23.359 6.017 1.00 . A A . 7 GLU OE1 1 1
7 6839 1 1 7 GLU OE2 O 15.685 25.481 6.260 1.00 . A A . 7 GLU OE2 1 1
7 6840 1 1 8 ALA C C 10.927 21.401 0.862 1.00 . A A . 8 ALA C 1 1
7 6841 1 1 8 ALA CA C 10.166 21.504 2.179 1.00 . A A . 8 ALA CA 1 1
7 6842 1 1 8 ALA CB C 8.688 21.779 1.895 1.00 . A A . 8 ALA CB 1 1
7 6843 1 1 8 ALA H H 11.065 23.381 2.583 1.00 . A A . 8 ALA H 1 1
7 6844 1 1 8 ALA HA H 10.250 20.566 2.708 1.00 . A A . 8 ALA HA 1 1
7 6845 1 1 8 ALA HB1 H 8.209 22.135 2.795 1.00 . A A . 8 ALA HB1 1 1
7 6846 1 1 8 ALA HB2 H 8.208 20.866 1.570 1.00 . A A . 8 ALA HB2 1 1
7 6847 1 1 8 ALA HB3 H 8.602 22.526 1.122 1.00 . A A . 8 ALA HB3 1 1
7 6848 1 1 8 ALA N N 10.719 22.568 3.009 1.00 . A A . 8 ALA N 1 1
7 6849 1 1 8 ALA O O 11.510 22.378 0.393 1.00 . A A . 8 ALA O 1 1
7 6850 1 1 9 VAL C C 10.710 19.298 -1.996 1.00 . A A . 9 VAL C 1 1
7 6851 1 1 9 VAL CA C 11.619 19.988 -0.988 1.00 . A A . 9 VAL CA 1 1
7 6852 1 1 9 VAL CB C 12.865 19.136 -0.764 1.00 . A A . 9 VAL CB 1 1
7 6853 1 1 9 VAL CG1 C 13.811 19.855 0.199 1.00 . A A . 9 VAL CG1 1 1
7 6854 1 1 9 VAL CG2 C 12.460 17.785 -0.169 1.00 . A A . 9 VAL CG2 1 1
7 6855 1 1 9 VAL H H 10.442 19.467 0.696 1.00 . A A . 9 VAL H 1 1
7 6856 1 1 9 VAL HA H 11.922 20.942 -1.390 1.00 . A A . 9 VAL HA 1 1
7 6857 1 1 9 VAL HB H 13.364 18.982 -1.711 1.00 . A A . 9 VAL HB 1 1
7 6858 1 1 9 VAL HG11 H 14.755 19.332 0.235 1.00 . A A . 9 VAL HG11 1 1
7 6859 1 1 9 VAL HG12 H 13.373 19.876 1.186 1.00 . A A . 9 VAL HG12 1 1
7 6860 1 1 9 VAL HG13 H 13.973 20.867 -0.143 1.00 . A A . 9 VAL HG13 1 1
7 6861 1 1 9 VAL HG21 H 11.808 17.269 -0.858 1.00 . A A . 9 VAL HG21 1 1
7 6862 1 1 9 VAL HG22 H 11.945 17.943 0.766 1.00 . A A . 9 VAL HG22 1 1
7 6863 1 1 9 VAL HG23 H 13.345 17.188 0.003 1.00 . A A . 9 VAL HG23 1 1
7 6864 1 1 9 VAL N N 10.920 20.209 0.273 1.00 . A A . 9 VAL N 1 1
7 6865 1 1 9 VAL O O 9.651 18.778 -1.642 1.00 . A A . 9 VAL O 1 1
7 6866 1 1 10 ASN C C 10.813 17.273 -4.601 1.00 . A A . 10 ASN C 1 1
7 6867 1 1 10 ASN CA C 10.343 18.700 -4.321 1.00 . A A . 10 ASN CA 1 1
7 6868 1 1 10 ASN CB C 10.475 19.539 -5.587 1.00 . A A . 10 ASN CB 1 1
7 6869 1 1 10 ASN CG C 9.970 20.948 -5.317 1.00 . A A . 10 ASN CG 1 1
7 6870 1 1 10 ASN H H 11.974 19.750 -3.475 1.00 . A A . 10 ASN H 1 1
7 6871 1 1 10 ASN HA H 9.309 18.675 -4.025 1.00 . A A . 10 ASN HA 1 1
7 6872 1 1 10 ASN HB2 H 11.514 19.578 -5.885 1.00 . A A . 10 ASN HB2 1 1
7 6873 1 1 10 ASN HB3 H 9.891 19.093 -6.378 1.00 . A A . 10 ASN HB3 1 1
7 6874 1 1 10 ASN HD21 H 11.669 21.811 -5.895 1.00 . A A . 10 ASN HD21 1 1
7 6875 1 1 10 ASN HD22 H 10.442 22.879 -5.357 1.00 . A A . 10 ASN HD22 1 1
7 6876 1 1 10 ASN N N 11.126 19.312 -3.256 1.00 . A A . 10 ASN N 1 1
7 6877 1 1 10 ASN ND2 N 10.756 21.963 -5.545 1.00 . A A . 10 ASN ND2 1 1
7 6878 1 1 10 ASN O O 10.383 16.650 -5.572 1.00 . A A . 10 ASN O 1 1
7 6879 1 1 10 ASN OD1 O 8.837 21.129 -4.870 1.00 . A A . 10 ASN OD1 1 1
7 6880 1 1 11 ASP C C 11.079 14.390 -3.808 1.00 . A A . 11 ASP C 1 1
7 6881 1 1 11 ASP CA C 12.210 15.409 -3.918 1.00 . A A . 11 ASP CA 1 1
7 6882 1 1 11 ASP CB C 13.269 15.115 -2.854 1.00 . A A . 11 ASP CB 1 1
7 6883 1 1 11 ASP CG C 14.543 15.900 -3.157 1.00 . A A . 11 ASP CG 1 1
7 6884 1 1 11 ASP H H 12.000 17.298 -2.992 1.00 . A A . 11 ASP H 1 1
7 6885 1 1 11 ASP HA H 12.663 15.326 -4.893 1.00 . A A . 11 ASP HA 1 1
7 6886 1 1 11 ASP HB2 H 12.892 15.404 -1.883 1.00 . A A . 11 ASP HB2 1 1
7 6887 1 1 11 ASP HB3 H 13.493 14.059 -2.852 1.00 . A A . 11 ASP HB3 1 1
7 6888 1 1 11 ASP N N 11.694 16.762 -3.748 1.00 . A A . 11 ASP N 1 1
7 6889 1 1 11 ASP O O 10.130 14.580 -3.047 1.00 . A A . 11 ASP O 1 1
7 6890 1 1 11 ASP OD1 O 14.649 16.419 -4.256 1.00 . A A . 11 ASP OD1 1 1
7 6891 1 1 11 ASP OD2 O 15.393 15.969 -2.284 1.00 . A A . 11 ASP OD2 1 1
7 6892 1 1 12 LYS C C 10.786 10.902 -4.813 1.00 . A A . 12 LYS C 1 1
7 6893 1 1 12 LYS CA C 10.163 12.270 -4.560 1.00 . A A . 12 LYS CA 1 1
7 6894 1 1 12 LYS CB C 9.107 12.558 -5.630 1.00 . A A . 12 LYS CB 1 1
7 6895 1 1 12 LYS CD C 8.705 12.819 -8.082 1.00 . A A . 12 LYS CD 1 1
7 6896 1 1 12 LYS CE C 9.367 12.834 -9.460 1.00 . A A . 12 LYS CE 1 1
7 6897 1 1 12 LYS CG C 9.755 12.503 -7.015 1.00 . A A . 12 LYS CG 1 1
7 6898 1 1 12 LYS H H 11.962 13.214 -5.166 1.00 . A A . 12 LYS H 1 1
7 6899 1 1 12 LYS HA H 9.685 12.265 -3.592 1.00 . A A . 12 LYS HA 1 1
7 6900 1 1 12 LYS HB2 H 8.322 11.819 -5.569 1.00 . A A . 12 LYS HB2 1 1
7 6901 1 1 12 LYS HB3 H 8.691 13.541 -5.469 1.00 . A A . 12 LYS HB3 1 1
7 6902 1 1 12 LYS HD2 H 7.932 12.064 -8.059 1.00 . A A . 12 LYS HD2 1 1
7 6903 1 1 12 LYS HD3 H 8.270 13.787 -7.883 1.00 . A A . 12 LYS HD3 1 1
7 6904 1 1 12 LYS HE2 H 8.635 13.104 -10.207 1.00 . A A . 12 LYS HE2 1 1
7 6905 1 1 12 LYS HE3 H 10.170 13.554 -9.466 1.00 . A A . 12 LYS HE3 1 1
7 6906 1 1 12 LYS HG2 H 10.554 13.229 -7.068 1.00 . A A . 12 LYS HG2 1 1
7 6907 1 1 12 LYS HG3 H 10.154 11.515 -7.187 1.00 . A A . 12 LYS HG3 1 1
7 6908 1 1 12 LYS HZ1 H 10.302 11.472 -10.729 1.00 . A A . 12 LYS HZ1 1 1
7 6909 1 1 12 LYS HZ2 H 9.149 10.775 -9.693 1.00 . A A . 12 LYS HZ2 1 1
7 6910 1 1 12 LYS HZ3 H 10.664 11.248 -9.087 1.00 . A A . 12 LYS HZ3 1 1
7 6911 1 1 12 LYS N N 11.185 13.310 -4.576 1.00 . A A . 12 LYS N 1 1
7 6912 1 1 12 LYS NZ N 9.911 11.480 -9.765 1.00 . A A . 12 LYS NZ 1 1
7 6913 1 1 12 LYS O O 11.899 10.801 -5.328 1.00 . A A . 12 LYS O 1 1
7 6914 1 1 13 GLY C C 9.932 7.556 -3.630 1.00 . A A . 13 GLY C 1 1
7 6915 1 1 13 GLY CA C 10.556 8.494 -4.626 1.00 . A A . 13 GLY CA 1 1
7 6916 1 1 13 GLY H H 9.183 9.993 -4.032 1.00 . A A . 13 GLY H 1 1
7 6917 1 1 13 GLY HA2 H 10.324 8.159 -5.624 1.00 . A A . 13 GLY HA2 1 1
7 6918 1 1 13 GLY HA3 H 11.610 8.478 -4.484 1.00 . A A . 13 GLY HA3 1 1
7 6919 1 1 13 GLY N N 10.062 9.852 -4.441 1.00 . A A . 13 GLY N 1 1
7 6920 1 1 13 GLY O O 8.749 7.270 -3.694 1.00 . A A . 13 GLY O 1 1
7 6921 1 1 14 LYS C C 9.071 6.793 -0.968 1.00 . A A . 14 LYS C 1 1
7 6922 1 1 14 LYS CA C 10.249 6.168 -1.695 1.00 . A A . 14 LYS CA 1 1
7 6923 1 1 14 LYS CB C 11.368 5.845 -0.701 1.00 . A A . 14 LYS CB 1 1
7 6924 1 1 14 LYS CD C 12.921 6.809 1.006 1.00 . A A . 14 LYS CD 1 1
7 6925 1 1 14 LYS CE C 13.250 8.054 1.829 1.00 . A A . 14 LYS CE 1 1
7 6926 1 1 14 LYS CG C 11.756 7.114 0.063 1.00 . A A . 14 LYS CG 1 1
7 6927 1 1 14 LYS H H 11.686 7.343 -2.696 1.00 . A A . 14 LYS H 1 1
7 6928 1 1 14 LYS HA H 9.928 5.255 -2.171 1.00 . A A . 14 LYS HA 1 1
7 6929 1 1 14 LYS HB2 H 11.023 5.095 -0.003 1.00 . A A . 14 LYS HB2 1 1
7 6930 1 1 14 LYS HB3 H 12.228 5.471 -1.236 1.00 . A A . 14 LYS HB3 1 1
7 6931 1 1 14 LYS HD2 H 12.647 6.001 1.667 1.00 . A A . 14 LYS HD2 1 1
7 6932 1 1 14 LYS HD3 H 13.786 6.523 0.427 1.00 . A A . 14 LYS HD3 1 1
7 6933 1 1 14 LYS HE2 H 12.373 8.365 2.379 1.00 . A A . 14 LYS HE2 1 1
7 6934 1 1 14 LYS HE3 H 14.048 7.829 2.521 1.00 . A A . 14 LYS HE3 1 1
7 6935 1 1 14 LYS HG2 H 12.051 7.880 -0.640 1.00 . A A . 14 LYS HG2 1 1
7 6936 1 1 14 LYS HG3 H 10.912 7.459 0.640 1.00 . A A . 14 LYS HG3 1 1
7 6937 1 1 14 LYS HZ1 H 13.987 9.971 1.481 1.00 . A A . 14 LYS HZ1 1 1
7 6938 1 1 14 LYS HZ2 H 12.881 9.429 0.309 1.00 . A A . 14 LYS HZ2 1 1
7 6939 1 1 14 LYS HZ3 H 14.469 8.825 0.328 1.00 . A A . 14 LYS HZ3 1 1
7 6940 1 1 14 LYS N N 10.742 7.079 -2.701 1.00 . A A . 14 LYS N 1 1
7 6941 1 1 14 LYS NZ N 13.679 9.153 0.918 1.00 . A A . 14 LYS NZ 1 1
7 6942 1 1 14 LYS O O 8.150 6.096 -0.559 1.00 . A A . 14 LYS O 1 1
7 6943 1 1 15 ALA C C 6.706 8.631 -0.983 1.00 . A A . 15 ALA C 1 1
7 6944 1 1 15 ALA CA C 7.986 8.795 -0.164 1.00 . A A . 15 ALA CA 1 1
7 6945 1 1 15 ALA CB C 8.330 10.279 -0.037 1.00 . A A . 15 ALA CB 1 1
7 6946 1 1 15 ALA H H 9.835 8.638 -1.183 1.00 . A A . 15 ALA H 1 1
7 6947 1 1 15 ALA HA H 7.842 8.375 0.819 1.00 . A A . 15 ALA HA 1 1
7 6948 1 1 15 ALA HB1 H 9.007 10.556 -0.841 1.00 . A A . 15 ALA HB1 1 1
7 6949 1 1 15 ALA HB2 H 8.807 10.458 0.916 1.00 . A A . 15 ALA HB2 1 1
7 6950 1 1 15 ALA HB3 H 7.427 10.870 -0.105 1.00 . A A . 15 ALA HB3 1 1
7 6951 1 1 15 ALA N N 9.087 8.116 -0.828 1.00 . A A . 15 ALA N 1 1
7 6952 1 1 15 ALA O O 5.705 8.151 -0.492 1.00 . A A . 15 ALA O 1 1
7 6953 1 1 16 ALA C C 5.214 7.507 -3.327 1.00 . A A . 16 ALA C 1 1
7 6954 1 1 16 ALA CA C 5.637 8.948 -3.149 1.00 . A A . 16 ALA CA 1 1
7 6955 1 1 16 ALA CB C 6.004 9.547 -4.507 1.00 . A A . 16 ALA CB 1 1
7 6956 1 1 16 ALA H H 7.591 9.437 -2.540 1.00 . A A . 16 ALA H 1 1
7 6957 1 1 16 ALA HA H 4.814 9.502 -2.735 1.00 . A A . 16 ALA HA 1 1
7 6958 1 1 16 ALA HB1 H 6.654 8.867 -5.037 1.00 . A A . 16 ALA HB1 1 1
7 6959 1 1 16 ALA HB2 H 6.514 10.488 -4.360 1.00 . A A . 16 ALA HB2 1 1
7 6960 1 1 16 ALA HB3 H 5.107 9.711 -5.085 1.00 . A A . 16 ALA HB3 1 1
7 6961 1 1 16 ALA N N 6.775 9.037 -2.238 1.00 . A A . 16 ALA N 1 1
7 6962 1 1 16 ALA O O 4.026 7.198 -3.384 1.00 . A A . 16 ALA O 1 1
7 6963 1 1 17 VAL C C 5.050 4.814 -2.360 1.00 . A A . 17 VAL C 1 1
7 6964 1 1 17 VAL CA C 5.890 5.224 -3.552 1.00 . A A . 17 VAL CA 1 1
7 6965 1 1 17 VAL CB C 7.172 4.414 -3.580 1.00 . A A . 17 VAL CB 1 1
7 6966 1 1 17 VAL CG1 C 6.818 2.945 -3.492 1.00 . A A . 17 VAL CG1 1 1
7 6967 1 1 17 VAL CG2 C 7.932 4.677 -4.883 1.00 . A A . 17 VAL CG2 1 1
7 6968 1 1 17 VAL H H 7.104 6.964 -3.326 1.00 . A A . 17 VAL H 1 1
7 6969 1 1 17 VAL HA H 5.335 5.067 -4.464 1.00 . A A . 17 VAL HA 1 1
7 6970 1 1 17 VAL HB H 7.790 4.686 -2.737 1.00 . A A . 17 VAL HB 1 1
7 6971 1 1 17 VAL HG11 H 6.463 2.727 -2.500 1.00 . A A . 17 VAL HG11 1 1
7 6972 1 1 17 VAL HG12 H 7.697 2.358 -3.706 1.00 . A A . 17 VAL HG12 1 1
7 6973 1 1 17 VAL HG13 H 6.041 2.722 -4.212 1.00 . A A . 17 VAL HG13 1 1
7 6974 1 1 17 VAL HG21 H 8.957 4.358 -4.767 1.00 . A A . 17 VAL HG21 1 1
7 6975 1 1 17 VAL HG22 H 7.906 5.730 -5.110 1.00 . A A . 17 VAL HG22 1 1
7 6976 1 1 17 VAL HG23 H 7.473 4.125 -5.690 1.00 . A A . 17 VAL HG23 1 1
7 6977 1 1 17 VAL N N 6.196 6.628 -3.398 1.00 . A A . 17 VAL N 1 1
7 6978 1 1 17 VAL O O 3.981 4.236 -2.496 1.00 . A A . 17 VAL O 1 1
7 6979 1 1 18 VAL C C 3.472 5.387 -0.014 1.00 . A A . 18 VAL C 1 1
7 6980 1 1 18 VAL CA C 4.850 4.778 0.024 1.00 . A A . 18 VAL CA 1 1
7 6981 1 1 18 VAL CB C 5.606 5.331 1.236 1.00 . A A . 18 VAL CB 1 1
7 6982 1 1 18 VAL CG1 C 4.720 5.236 2.502 1.00 . A A . 18 VAL CG1 1 1
7 6983 1 1 18 VAL CG2 C 6.911 4.529 1.439 1.00 . A A . 18 VAL CG2 1 1
7 6984 1 1 18 VAL H H 6.460 5.488 -1.150 1.00 . A A . 18 VAL H 1 1
7 6985 1 1 18 VAL HA H 4.771 3.705 0.111 1.00 . A A . 18 VAL HA 1 1
7 6986 1 1 18 VAL HB H 5.843 6.369 1.054 1.00 . A A . 18 VAL HB 1 1
7 6987 1 1 18 VAL HG11 H 5.307 4.881 3.339 1.00 . A A . 18 VAL HG11 1 1
7 6988 1 1 18 VAL HG12 H 3.898 4.559 2.330 1.00 . A A . 18 VAL HG12 1 1
7 6989 1 1 18 VAL HG13 H 4.331 6.216 2.732 1.00 . A A . 18 VAL HG13 1 1
7 6990 1 1 18 VAL HG21 H 7.626 5.135 1.977 1.00 . A A . 18 VAL HG21 1 1
7 6991 1 1 18 VAL HG22 H 7.326 4.253 0.480 1.00 . A A . 18 VAL HG22 1 1
7 6992 1 1 18 VAL HG23 H 6.701 3.633 2.007 1.00 . A A . 18 VAL HG23 1 1
7 6993 1 1 18 VAL N N 5.554 5.116 -1.188 1.00 . A A . 18 VAL N 1 1
7 6994 1 1 18 VAL O O 2.492 4.758 0.372 1.00 . A A . 18 VAL O 1 1
7 6995 1 1 19 LYS C C 1.159 6.636 -1.411 1.00 . A A . 19 LYS C 1 1
7 6996 1 1 19 LYS CA C 2.148 7.335 -0.504 1.00 . A A . 19 LYS CA 1 1
7 6997 1 1 19 LYS CB C 2.370 8.780 -0.977 1.00 . A A . 19 LYS CB 1 1
7 6998 1 1 19 LYS CD C 3.491 8.917 1.335 1.00 . A A . 19 LYS CD 1 1
7 6999 1 1 19 LYS CE C 4.338 9.865 2.184 1.00 . A A . 19 LYS CE 1 1
7 7000 1 1 19 LYS CG C 2.837 9.706 0.184 1.00 . A A . 19 LYS CG 1 1
7 7001 1 1 19 LYS H H 4.220 7.097 -0.708 1.00 . A A . 19 LYS H 1 1
7 7002 1 1 19 LYS HA H 1.732 7.357 0.486 1.00 . A A . 19 LYS HA 1 1
7 7003 1 1 19 LYS HB2 H 3.121 8.784 -1.752 1.00 . A A . 19 LYS HB2 1 1
7 7004 1 1 19 LYS HB3 H 1.445 9.163 -1.382 1.00 . A A . 19 LYS HB3 1 1
7 7005 1 1 19 LYS HD2 H 2.719 8.479 1.951 1.00 . A A . 19 LYS HD2 1 1
7 7006 1 1 19 LYS HD3 H 4.115 8.136 0.939 1.00 . A A . 19 LYS HD3 1 1
7 7007 1 1 19 LYS HE2 H 5.188 10.202 1.609 1.00 . A A . 19 LYS HE2 1 1
7 7008 1 1 19 LYS HE3 H 3.741 10.716 2.476 1.00 . A A . 19 LYS HE3 1 1
7 7009 1 1 19 LYS HG2 H 3.550 10.418 -0.201 1.00 . A A . 19 LYS HG2 1 1
7 7010 1 1 19 LYS HG3 H 1.979 10.244 0.567 1.00 . A A . 19 LYS HG3 1 1
7 7011 1 1 19 LYS HZ1 H 4.023 9.030 4.066 1.00 . A A . 19 LYS HZ1 1 1
7 7012 1 1 19 LYS HZ2 H 5.568 9.706 3.858 1.00 . A A . 19 LYS HZ2 1 1
7 7013 1 1 19 LYS HZ3 H 5.183 8.217 3.134 1.00 . A A . 19 LYS HZ3 1 1
7 7014 1 1 19 LYS N N 3.404 6.626 -0.450 1.00 . A A . 19 LYS N 1 1
7 7015 1 1 19 LYS NZ N 4.813 9.151 3.402 1.00 . A A . 19 LYS NZ 1 1
7 7016 1 1 19 LYS O O -0.007 6.563 -1.077 1.00 . A A . 19 LYS O 1 1
7 7017 1 1 20 VAL C C 0.268 4.083 -2.801 1.00 . A A . 20 VAL C 1 1
7 7018 1 1 20 VAL CA C 0.648 5.414 -3.411 1.00 . A A . 20 VAL CA 1 1
7 7019 1 1 20 VAL CB C 1.168 5.227 -4.839 1.00 . A A . 20 VAL CB 1 1
7 7020 1 1 20 VAL CG1 C 1.213 6.584 -5.526 1.00 . A A . 20 VAL CG1 1 1
7 7021 1 1 20 VAL CG2 C 2.563 4.613 -4.825 1.00 . A A . 20 VAL CG2 1 1
7 7022 1 1 20 VAL H H 2.544 6.164 -2.798 1.00 . A A . 20 VAL H 1 1
7 7023 1 1 20 VAL HA H -0.234 6.013 -3.459 1.00 . A A . 20 VAL HA 1 1
7 7024 1 1 20 VAL HB H 0.492 4.579 -5.380 1.00 . A A . 20 VAL HB 1 1
7 7025 1 1 20 VAL HG11 H 1.909 7.229 -5.006 1.00 . A A . 20 VAL HG11 1 1
7 7026 1 1 20 VAL HG12 H 0.223 7.025 -5.503 1.00 . A A . 20 VAL HG12 1 1
7 7027 1 1 20 VAL HG13 H 1.528 6.460 -6.548 1.00 . A A . 20 VAL HG13 1 1
7 7028 1 1 20 VAL HG21 H 2.859 4.373 -5.836 1.00 . A A . 20 VAL HG21 1 1
7 7029 1 1 20 VAL HG22 H 2.553 3.711 -4.230 1.00 . A A . 20 VAL HG22 1 1
7 7030 1 1 20 VAL HG23 H 3.260 5.315 -4.403 1.00 . A A . 20 VAL HG23 1 1
7 7031 1 1 20 VAL N N 1.599 6.104 -2.551 1.00 . A A . 20 VAL N 1 1
7 7032 1 1 20 VAL O O -0.864 3.628 -2.950 1.00 . A A . 20 VAL O 1 1
7 7033 1 1 21 VAL C C -0.177 2.422 -0.388 1.00 . A A . 21 VAL C 1 1
7 7034 1 1 21 VAL CA C 0.911 2.201 -1.450 1.00 . A A . 21 VAL CA 1 1
7 7035 1 1 21 VAL CB C 2.195 1.658 -0.814 1.00 . A A . 21 VAL CB 1 1
7 7036 1 1 21 VAL CG1 C 1.882 0.426 0.027 1.00 . A A . 21 VAL CG1 1 1
7 7037 1 1 21 VAL CG2 C 3.185 1.280 -1.920 1.00 . A A . 21 VAL CG2 1 1
7 7038 1 1 21 VAL H H 2.088 3.876 -1.984 1.00 . A A . 21 VAL H 1 1
7 7039 1 1 21 VAL HA H 0.553 1.499 -2.189 1.00 . A A . 21 VAL HA 1 1
7 7040 1 1 21 VAL HB H 2.632 2.419 -0.185 1.00 . A A . 21 VAL HB 1 1
7 7041 1 1 21 VAL HG11 H 2.804 -0.093 0.261 1.00 . A A . 21 VAL HG11 1 1
7 7042 1 1 21 VAL HG12 H 1.231 -0.233 -0.529 1.00 . A A . 21 VAL HG12 1 1
7 7043 1 1 21 VAL HG13 H 1.396 0.727 0.942 1.00 . A A . 21 VAL HG13 1 1
7 7044 1 1 21 VAL HG21 H 2.851 0.378 -2.409 1.00 . A A . 21 VAL HG21 1 1
7 7045 1 1 21 VAL HG22 H 4.160 1.116 -1.490 1.00 . A A . 21 VAL HG22 1 1
7 7046 1 1 21 VAL HG23 H 3.240 2.079 -2.643 1.00 . A A . 21 VAL HG23 1 1
7 7047 1 1 21 VAL N N 1.205 3.466 -2.091 1.00 . A A . 21 VAL N 1 1
7 7048 1 1 21 VAL O O -1.200 1.736 -0.379 1.00 . A A . 21 VAL O 1 1
7 7049 1 1 22 GLU C C -2.211 4.214 0.873 1.00 . A A . 22 GLU C 1 1
7 7050 1 1 22 GLU CA C -0.942 3.733 1.524 1.00 . A A . 22 GLU CA 1 1
7 7051 1 1 22 GLU CB C -0.417 4.851 2.434 1.00 . A A . 22 GLU CB 1 1
7 7052 1 1 22 GLU CD C 1.356 5.532 4.044 1.00 . A A . 22 GLU CD 1 1
7 7053 1 1 22 GLU CG C 0.730 4.347 3.311 1.00 . A A . 22 GLU CG 1 1
7 7054 1 1 22 GLU H H 0.903 3.910 0.411 1.00 . A A . 22 GLU H 1 1
7 7055 1 1 22 GLU HA H -1.176 2.861 2.117 1.00 . A A . 22 GLU HA 1 1
7 7056 1 1 22 GLU HB2 H -0.064 5.667 1.823 1.00 . A A . 22 GLU HB2 1 1
7 7057 1 1 22 GLU HB3 H -1.220 5.200 3.066 1.00 . A A . 22 GLU HB3 1 1
7 7058 1 1 22 GLU HG2 H 0.349 3.636 4.030 1.00 . A A . 22 GLU HG2 1 1
7 7059 1 1 22 GLU HG3 H 1.479 3.871 2.692 1.00 . A A . 22 GLU HG3 1 1
7 7060 1 1 22 GLU N N 0.048 3.413 0.486 1.00 . A A . 22 GLU N 1 1
7 7061 1 1 22 GLU O O -3.307 3.833 1.263 1.00 . A A . 22 GLU O 1 1
7 7062 1 1 22 GLU OE1 O 1.100 6.654 3.636 1.00 . A A . 22 GLU OE1 1 1
7 7063 1 1 22 GLU OE2 O 2.074 5.305 5.001 1.00 . A A . 22 GLU OE2 1 1
7 7064 1 1 23 SER C C -4.108 4.814 -1.456 1.00 . A A . 23 SER C 1 1
7 7065 1 1 23 SER CA C -3.177 5.760 -0.699 1.00 . A A . 23 SER CA 1 1
7 7066 1 1 23 SER CB C -2.693 6.843 -1.662 1.00 . A A . 23 SER CB 1 1
7 7067 1 1 23 SER H H -1.161 5.484 -0.229 1.00 . A A . 23 SER H 1 1
7 7068 1 1 23 SER HA H -3.740 6.241 0.074 1.00 . A A . 23 SER HA 1 1
7 7069 1 1 23 SER HB2 H -2.143 7.591 -1.118 1.00 . A A . 23 SER HB2 1 1
7 7070 1 1 23 SER HB3 H -2.047 6.396 -2.408 1.00 . A A . 23 SER HB3 1 1
7 7071 1 1 23 SER HG H -3.515 8.252 -2.723 1.00 . A A . 23 SER HG 1 1
7 7072 1 1 23 SER N N -2.051 5.128 -0.054 1.00 . A A . 23 SER N 1 1
7 7073 1 1 23 SER O O -5.333 4.956 -1.340 1.00 . A A . 23 SER O 1 1
7 7074 1 1 23 SER OG O -3.815 7.449 -2.288 1.00 . A A . 23 SER OG 1 1
7 7075 1 1 24 GLN C C -5.144 1.997 -1.958 1.00 . A A . 24 GLN C 1 1
7 7076 1 1 24 GLN CA C -4.519 2.971 -2.929 1.00 . A A . 24 GLN CA 1 1
7 7077 1 1 24 GLN CB C -3.815 2.192 -4.077 1.00 . A A . 24 GLN CB 1 1
7 7078 1 1 24 GLN CD C -2.403 0.189 -4.682 1.00 . A A . 24 GLN CD 1 1
7 7079 1 1 24 GLN CG C -2.914 1.063 -3.529 1.00 . A A . 24 GLN CG 1 1
7 7080 1 1 24 GLN H H -2.638 3.666 -2.313 1.00 . A A . 24 GLN H 1 1
7 7081 1 1 24 GLN HA H -5.290 3.578 -3.356 1.00 . A A . 24 GLN HA 1 1
7 7082 1 1 24 GLN HB2 H -4.566 1.761 -4.723 1.00 . A A . 24 GLN HB2 1 1
7 7083 1 1 24 GLN HB3 H -3.210 2.880 -4.650 1.00 . A A . 24 GLN HB3 1 1
7 7084 1 1 24 GLN HE21 H -2.400 -1.483 -3.588 1.00 . A A . 24 GLN HE21 1 1
7 7085 1 1 24 GLN HE22 H -1.901 -1.688 -5.222 1.00 . A A . 24 GLN HE22 1 1
7 7086 1 1 24 GLN HG2 H -2.074 1.493 -3.007 1.00 . A A . 24 GLN HG2 1 1
7 7087 1 1 24 GLN HG3 H -3.476 0.443 -2.851 1.00 . A A . 24 GLN HG3 1 1
7 7088 1 1 24 GLN N N -3.597 3.843 -2.225 1.00 . A A . 24 GLN N 1 1
7 7089 1 1 24 GLN NE2 N -2.217 -1.098 -4.479 1.00 . A A . 24 GLN NE2 1 1
7 7090 1 1 24 GLN O O -6.309 1.641 -2.075 1.00 . A A . 24 GLN O 1 1
7 7091 1 1 24 GLN OE1 O -2.178 0.681 -5.788 1.00 . A A . 24 GLN OE1 1 1
7 7092 1 1 25 ALA C C -5.853 1.258 0.901 1.00 . A A . 25 ALA C 1 1
7 7093 1 1 25 ALA CA C -4.794 0.655 0.018 1.00 . A A . 25 ALA CA 1 1
7 7094 1 1 25 ALA CB C -3.610 0.199 0.821 1.00 . A A . 25 ALA CB 1 1
7 7095 1 1 25 ALA H H -3.436 1.940 -0.952 1.00 . A A . 25 ALA H 1 1
7 7096 1 1 25 ALA HA H -5.216 -0.200 -0.473 1.00 . A A . 25 ALA HA 1 1
7 7097 1 1 25 ALA HB1 H -3.080 -0.515 0.232 1.00 . A A . 25 ALA HB1 1 1
7 7098 1 1 25 ALA HB2 H -3.939 -0.256 1.738 1.00 . A A . 25 ALA HB2 1 1
7 7099 1 1 25 ALA HB3 H -2.968 1.039 1.038 1.00 . A A . 25 ALA HB3 1 1
7 7100 1 1 25 ALA N N -4.349 1.587 -0.993 1.00 . A A . 25 ALA N 1 1
7 7101 1 1 25 ALA O O -6.829 0.601 1.241 1.00 . A A . 25 ALA O 1 1
7 7102 1 1 26 GLU C C -8.000 3.002 1.392 1.00 . A A . 26 GLU C 1 1
7 7103 1 1 26 GLU CA C -6.672 3.173 2.050 1.00 . A A . 26 GLU CA 1 1
7 7104 1 1 26 GLU CB C -6.340 4.649 2.212 1.00 . A A . 26 GLU CB 1 1
7 7105 1 1 26 GLU CD C -7.336 6.939 2.486 1.00 . A A . 26 GLU CD 1 1
7 7106 1 1 26 GLU CG C -7.651 5.459 2.302 1.00 . A A . 26 GLU CG 1 1
7 7107 1 1 26 GLU H H -4.910 2.996 0.901 1.00 . A A . 26 GLU H 1 1
7 7108 1 1 26 GLU HA H -6.709 2.696 3.030 1.00 . A A . 26 GLU HA 1 1
7 7109 1 1 26 GLU HB2 H -5.772 4.783 3.127 1.00 . A A . 26 GLU HB2 1 1
7 7110 1 1 26 GLU HB3 H -5.745 4.982 1.372 1.00 . A A . 26 GLU HB3 1 1
7 7111 1 1 26 GLU HG2 H -8.235 5.325 1.392 1.00 . A A . 26 GLU HG2 1 1
7 7112 1 1 26 GLU HG3 H -8.229 5.110 3.139 1.00 . A A . 26 GLU HG3 1 1
7 7113 1 1 26 GLU N N -5.686 2.515 1.238 1.00 . A A . 26 GLU N 1 1
7 7114 1 1 26 GLU O O -8.976 2.634 2.037 1.00 . A A . 26 GLU O 1 1
7 7115 1 1 26 GLU OE1 O -6.874 7.297 3.558 1.00 . A A . 26 GLU OE1 1 1
7 7116 1 1 26 GLU OE2 O -7.564 7.694 1.555 1.00 . A A . 26 GLU OE2 1 1
7 7117 1 1 27 LEU C C -9.569 1.594 -0.700 1.00 . A A . 27 LEU C 1 1
7 7118 1 1 27 LEU CA C -9.320 3.012 -0.545 1.00 . A A . 27 LEU CA 1 1
7 7119 1 1 27 LEU CB C -9.490 3.605 -1.893 1.00 . A A . 27 LEU CB 1 1
7 7120 1 1 27 LEU CD1 C -9.536 5.707 -3.242 1.00 . A A . 27 LEU CD1 1 1
7 7121 1 1 27 LEU CD2 C -10.645 5.643 -1.001 1.00 . A A . 27 LEU CD2 1 1
7 7122 1 1 27 LEU CG C -9.462 5.134 -1.826 1.00 . A A . 27 LEU CG 1 1
7 7123 1 1 27 LEU H H -7.264 3.506 -0.420 1.00 . A A . 27 LEU H 1 1
7 7124 1 1 27 LEU HA H -10.092 3.387 0.100 1.00 . A A . 27 LEU HA 1 1
7 7125 1 1 27 LEU HB2 H -8.703 3.248 -2.547 1.00 . A A . 27 LEU HB2 1 1
7 7126 1 1 27 LEU HB3 H -10.465 3.250 -2.252 1.00 . A A . 27 LEU HB3 1 1
7 7127 1 1 27 LEU HD11 H -9.450 6.783 -3.200 1.00 . A A . 27 LEU HD11 1 1
7 7128 1 1 27 LEU HD12 H -10.481 5.439 -3.691 1.00 . A A . 27 LEU HD12 1 1
7 7129 1 1 27 LEU HD13 H -8.729 5.305 -3.836 1.00 . A A . 27 LEU HD13 1 1
7 7130 1 1 27 LEU HD21 H -10.458 5.450 0.046 1.00 . A A . 27 LEU HD21 1 1
7 7131 1 1 27 LEU HD22 H -11.544 5.128 -1.306 1.00 . A A . 27 LEU HD22 1 1
7 7132 1 1 27 LEU HD23 H -10.764 6.704 -1.156 1.00 . A A . 27 LEU HD23 1 1
7 7133 1 1 27 LEU HG H -8.537 5.452 -1.363 1.00 . A A . 27 LEU HG 1 1
7 7134 1 1 27 LEU N N -8.064 3.230 0.095 1.00 . A A . 27 LEU N 1 1
7 7135 1 1 27 LEU O O -10.691 1.228 -0.844 1.00 . A A . 27 LEU O 1 1
7 7136 1 1 28 TYR C C -9.822 -0.872 0.333 1.00 . A A . 28 TYR C 1 1
7 7137 1 1 28 TYR CA C -8.901 -0.601 -0.831 1.00 . A A . 28 TYR CA 1 1
7 7138 1 1 28 TYR CB C -7.705 -1.524 -0.849 1.00 . A A . 28 TYR CB 1 1
7 7139 1 1 28 TYR CD1 C -5.652 -1.945 -2.277 1.00 . A A . 28 TYR CD1 1 1
7 7140 1 1 28 TYR CD2 C -7.429 -0.595 -3.228 1.00 . A A . 28 TYR CD2 1 1
7 7141 1 1 28 TYR CE1 C -4.916 -1.796 -3.458 1.00 . A A . 28 TYR CE1 1 1
7 7142 1 1 28 TYR CE2 C -6.687 -0.449 -4.404 1.00 . A A . 28 TYR CE2 1 1
7 7143 1 1 28 TYR CG C -6.909 -1.347 -2.150 1.00 . A A . 28 TYR CG 1 1
7 7144 1 1 28 TYR CZ C -5.432 -1.048 -4.519 1.00 . A A . 28 TYR CZ 1 1
7 7145 1 1 28 TYR H H -7.638 1.054 -0.587 1.00 . A A . 28 TYR H 1 1
7 7146 1 1 28 TYR HA H -9.449 -0.724 -1.732 1.00 . A A . 28 TYR HA 1 1
7 7147 1 1 28 TYR HB2 H -7.066 -1.337 0.022 1.00 . A A . 28 TYR HB2 1 1
7 7148 1 1 28 TYR HB3 H -8.079 -2.519 -0.809 1.00 . A A . 28 TYR HB3 1 1
7 7149 1 1 28 TYR HD1 H -5.248 -2.521 -1.462 1.00 . A A . 28 TYR HD1 1 1
7 7150 1 1 28 TYR HD2 H -8.395 -0.128 -3.148 1.00 . A A . 28 TYR HD2 1 1
7 7151 1 1 28 TYR HE1 H -3.949 -2.262 -3.549 1.00 . A A . 28 TYR HE1 1 1
7 7152 1 1 28 TYR HE2 H -7.086 0.129 -5.224 1.00 . A A . 28 TYR HE2 1 1
7 7153 1 1 28 TYR HH H -4.837 -0.012 -6.007 1.00 . A A . 28 TYR HH 1 1
7 7154 1 1 28 TYR N N -8.561 0.755 -0.691 1.00 . A A . 28 TYR N 1 1
7 7155 1 1 28 TYR O O -10.919 -1.277 0.148 1.00 . A A . 28 TYR O 1 1
7 7156 1 1 28 TYR OH O -4.704 -0.905 -5.683 1.00 . A A . 28 TYR OH 1 1
7 7157 1 1 29 SER C C -11.629 -0.017 2.396 1.00 . A A . 29 SER C 1 1
7 7158 1 1 29 SER CA C -10.210 -0.477 2.710 1.00 . A A . 29 SER CA 1 1
7 7159 1 1 29 SER CB C -9.578 0.462 3.710 1.00 . A A . 29 SER CB 1 1
7 7160 1 1 29 SER H H -8.578 -0.011 1.553 1.00 . A A . 29 SER H 1 1
7 7161 1 1 29 SER HA H -10.226 -1.446 3.120 1.00 . A A . 29 SER HA 1 1
7 7162 1 1 29 SER HB2 H -10.126 1.393 3.748 1.00 . A A . 29 SER HB2 1 1
7 7163 1 1 29 SER HB3 H -9.571 -0.007 4.684 1.00 . A A . 29 SER HB3 1 1
7 7164 1 1 29 SER HG H -7.948 1.494 3.765 1.00 . A A . 29 SER HG 1 1
7 7165 1 1 29 SER N N -9.398 -0.445 1.507 1.00 . A A . 29 SER N 1 1
7 7166 1 1 29 SER O O -12.605 -0.641 2.814 1.00 . A A . 29 SER O 1 1
7 7167 1 1 29 SER OG O -8.254 0.718 3.295 1.00 . A A . 29 SER OG 1 1
7 7168 1 1 30 LEU C C -13.730 0.512 0.305 1.00 . A A . 30 LEU C 1 1
7 7169 1 1 30 LEU CA C -13.026 1.562 1.192 1.00 . A A . 30 LEU CA 1 1
7 7170 1 1 30 LEU CB C -12.839 2.907 0.467 1.00 . A A . 30 LEU CB 1 1
7 7171 1 1 30 LEU CD1 C -14.337 4.821 -0.114 1.00 . A A . 30 LEU CD1 1 1
7 7172 1 1 30 LEU CD2 C -14.060 2.921 -1.716 1.00 . A A . 30 LEU CD2 1 1
7 7173 1 1 30 LEU CG C -14.138 3.306 -0.235 1.00 . A A . 30 LEU CG 1 1
7 7174 1 1 30 LEU H H -10.911 1.472 1.267 1.00 . A A . 30 LEU H 1 1
7 7175 1 1 30 LEU HA H -13.617 1.728 2.055 1.00 . A A . 30 LEU HA 1 1
7 7176 1 1 30 LEU HB2 H -12.591 3.662 1.201 1.00 . A A . 30 LEU HB2 1 1
7 7177 1 1 30 LEU HB3 H -12.035 2.838 -0.246 1.00 . A A . 30 LEU HB3 1 1
7 7178 1 1 30 LEU HD11 H -15.344 5.075 -0.412 1.00 . A A . 30 LEU HD11 1 1
7 7179 1 1 30 LEU HD12 H -13.632 5.328 -0.756 1.00 . A A . 30 LEU HD12 1 1
7 7180 1 1 30 LEU HD13 H -14.175 5.123 0.910 1.00 . A A . 30 LEU HD13 1 1
7 7181 1 1 30 LEU HD21 H -14.856 3.412 -2.259 1.00 . A A . 30 LEU HD21 1 1
7 7182 1 1 30 LEU HD22 H -14.166 1.852 -1.817 1.00 . A A . 30 LEU HD22 1 1
7 7183 1 1 30 LEU HD23 H -13.107 3.229 -2.120 1.00 . A A . 30 LEU HD23 1 1
7 7184 1 1 30 LEU HG H -14.970 2.797 0.229 1.00 . A A . 30 LEU HG 1 1
7 7185 1 1 30 LEU N N -11.728 1.054 1.609 1.00 . A A . 30 LEU N 1 1
7 7186 1 1 30 LEU O O -14.885 0.152 0.526 1.00 . A A . 30 LEU O 1 1
7 7187 1 1 31 GLU C C -13.391 -2.366 -0.987 1.00 . A A . 31 GLU C 1 1
7 7188 1 1 31 GLU CA C -13.462 -0.951 -1.627 1.00 . A A . 31 GLU CA 1 1
7 7189 1 1 31 GLU CB C -12.599 -0.884 -2.902 1.00 . A A . 31 GLU CB 1 1
7 7190 1 1 31 GLU CD C -14.407 -1.968 -4.257 1.00 . A A . 31 GLU CD 1 1
7 7191 1 1 31 GLU CG C -12.942 -2.045 -3.844 1.00 . A A . 31 GLU CG 1 1
7 7192 1 1 31 GLU H H -12.113 0.419 -0.779 1.00 . A A . 31 GLU H 1 1
7 7193 1 1 31 GLU HA H -14.467 -0.711 -1.884 1.00 . A A . 31 GLU HA 1 1
7 7194 1 1 31 GLU HB2 H -12.789 0.052 -3.409 1.00 . A A . 31 GLU HB2 1 1
7 7195 1 1 31 GLU HB3 H -11.555 -0.937 -2.632 1.00 . A A . 31 GLU HB3 1 1
7 7196 1 1 31 GLU HG2 H -12.320 -1.980 -4.725 1.00 . A A . 31 GLU HG2 1 1
7 7197 1 1 31 GLU HG3 H -12.756 -2.982 -3.348 1.00 . A A . 31 GLU HG3 1 1
7 7198 1 1 31 GLU N N -12.989 0.045 -0.686 1.00 . A A . 31 GLU N 1 1
7 7199 1 1 31 GLU O O -14.381 -2.855 -0.461 1.00 . A A . 31 GLU O 1 1
7 7200 1 1 31 GLU OE1 O -14.986 -0.903 -4.123 1.00 . A A . 31 GLU OE1 1 1
7 7201 1 1 31 GLU OE2 O -14.930 -2.978 -4.701 1.00 . A A . 31 GLU OE2 1 1
7 7202 1 1 32 LYS C C -12.992 -5.067 0.186 1.00 . A A . 32 LYS C 1 1
7 7203 1 1 32 LYS CA C -11.868 -4.326 -0.529 1.00 . A A . 32 LYS CA 1 1
7 7204 1 1 32 LYS CB C -10.609 -4.247 0.417 1.00 . A A . 32 LYS CB 1 1
7 7205 1 1 32 LYS CD C -11.148 -4.288 2.964 1.00 . A A . 32 LYS CD 1 1
7 7206 1 1 32 LYS CE C -10.763 -3.564 4.283 1.00 . A A . 32 LYS CE 1 1
7 7207 1 1 32 LYS CG C -10.815 -3.397 1.715 1.00 . A A . 32 LYS CG 1 1
7 7208 1 1 32 LYS H H -11.470 -2.519 -1.531 1.00 . A A . 32 LYS H 1 1
7 7209 1 1 32 LYS HA H -11.582 -4.934 -1.371 1.00 . A A . 32 LYS HA 1 1
7 7210 1 1 32 LYS HB2 H -10.325 -5.230 0.710 1.00 . A A . 32 LYS HB2 1 1
7 7211 1 1 32 LYS HB3 H -9.792 -3.809 -0.149 1.00 . A A . 32 LYS HB3 1 1
7 7212 1 1 32 LYS HD2 H -12.190 -4.490 2.997 1.00 . A A . 32 LYS HD2 1 1
7 7213 1 1 32 LYS HD3 H -10.613 -5.219 2.899 1.00 . A A . 32 LYS HD3 1 1
7 7214 1 1 32 LYS HE2 H -9.738 -3.187 4.236 1.00 . A A . 32 LYS HE2 1 1
7 7215 1 1 32 LYS HE3 H -11.436 -2.736 4.440 1.00 . A A . 32 LYS HE3 1 1
7 7216 1 1 32 LYS HG2 H -9.895 -2.878 1.907 1.00 . A A . 32 LYS HG2 1 1
7 7217 1 1 32 LYS HG3 H -11.603 -2.665 1.566 1.00 . A A . 32 LYS HG3 1 1
7 7218 1 1 32 LYS HZ1 H -11.824 -4.965 5.400 1.00 . A A . 32 LYS HZ1 1 1
7 7219 1 1 32 LYS HZ2 H -10.767 -4.004 6.319 1.00 . A A . 32 LYS HZ2 1 1
7 7220 1 1 32 LYS HZ3 H -10.154 -5.252 5.342 1.00 . A A . 32 LYS HZ3 1 1
7 7221 1 1 32 LYS N N -12.194 -2.982 -1.063 1.00 . A A . 32 LYS N 1 1
7 7222 1 1 32 LYS NZ N -10.886 -4.519 5.421 1.00 . A A . 32 LYS NZ 1 1
7 7223 1 1 32 LYS O O -13.344 -6.178 -0.207 1.00 . A A . 32 LYS O 1 1
7 7224 1 1 33 ASN C C -13.893 -6.449 2.758 1.00 . A A . 33 ASN C 1 1
7 7225 1 1 33 ASN CA C -14.484 -5.173 2.083 1.00 . A A . 33 ASN CA 1 1
7 7226 1 1 33 ASN CB C -15.725 -5.557 1.255 1.00 . A A . 33 ASN CB 1 1
7 7227 1 1 33 ASN CG C -16.361 -4.311 0.650 1.00 . A A . 33 ASN CG 1 1
7 7228 1 1 33 ASN H H -13.106 -3.639 1.564 1.00 . A A . 33 ASN H 1 1
7 7229 1 1 33 ASN HA H -14.791 -4.489 2.862 1.00 . A A . 33 ASN HA 1 1
7 7230 1 1 33 ASN HB2 H -15.441 -6.234 0.466 1.00 . A A . 33 ASN HB2 1 1
7 7231 1 1 33 ASN HB3 H -16.444 -6.042 1.902 1.00 . A A . 33 ASN HB3 1 1
7 7232 1 1 33 ASN HD21 H -16.686 -5.168 -1.119 1.00 . A A . 33 ASN HD21 1 1
7 7233 1 1 33 ASN HD22 H -17.196 -3.536 -0.985 1.00 . A A . 33 ASN HD22 1 1
7 7234 1 1 33 ASN N N -13.476 -4.509 1.264 1.00 . A A . 33 ASN N 1 1
7 7235 1 1 33 ASN ND2 N -16.782 -4.341 -0.586 1.00 . A A . 33 ASN ND2 1 1
7 7236 1 1 33 ASN O O -14.581 -7.073 3.561 1.00 . A A . 33 ASN O 1 1
7 7237 1 1 33 ASN OD1 O -16.478 -3.285 1.319 1.00 . A A . 33 ASN OD1 1 1
7 7238 1 1 34 GLU C C -10.649 -8.350 2.278 1.00 . A A . 34 GLU C 1 1
7 7239 1 1 34 GLU CA C -11.953 -8.010 3.028 1.00 . A A . 34 GLU CA 1 1
7 7240 1 1 34 GLU CB C -12.881 -9.237 2.964 1.00 . A A . 34 GLU CB 1 1
7 7241 1 1 34 GLU CD C -13.103 -11.655 3.571 1.00 . A A . 34 GLU CD 1 1
7 7242 1 1 34 GLU CG C -12.171 -10.448 3.577 1.00 . A A . 34 GLU CG 1 1
7 7243 1 1 34 GLU H H -12.081 -6.294 1.800 1.00 . A A . 34 GLU H 1 1
7 7244 1 1 34 GLU HA H -11.718 -7.803 4.063 1.00 . A A . 34 GLU HA 1 1
7 7245 1 1 34 GLU HB2 H -13.783 -9.045 3.514 1.00 . A A . 34 GLU HB2 1 1
7 7246 1 1 34 GLU HB3 H -13.123 -9.452 1.935 1.00 . A A . 34 GLU HB3 1 1
7 7247 1 1 34 GLU HG2 H -11.287 -10.676 3.002 1.00 . A A . 34 GLU HG2 1 1
7 7248 1 1 34 GLU HG3 H -11.888 -10.220 4.594 1.00 . A A . 34 GLU HG3 1 1
7 7249 1 1 34 GLU N N -12.602 -6.821 2.437 1.00 . A A . 34 GLU N 1 1
7 7250 1 1 34 GLU O O -10.676 -9.076 1.285 1.00 . A A . 34 GLU O 1 1
7 7251 1 1 34 GLU OE1 O -14.224 -11.511 3.112 1.00 . A A . 34 GLU OE1 1 1
7 7252 1 1 34 GLU OE2 O -12.681 -12.706 4.026 1.00 . A A . 34 GLU OE2 1 1
7 7253 1 1 35 ASP C C -7.054 -7.276 2.771 1.00 . A A . 35 ASP C 1 1
7 7254 1 1 35 ASP CA C -8.195 -8.122 2.154 1.00 . A A . 35 ASP CA 1 1
7 7255 1 1 35 ASP CB C -8.248 -7.840 0.653 1.00 . A A . 35 ASP CB 1 1
7 7256 1 1 35 ASP CG C -8.039 -9.128 -0.142 1.00 . A A . 35 ASP CG 1 1
7 7257 1 1 35 ASP H H -9.563 -7.289 3.579 1.00 . A A . 35 ASP H 1 1
7 7258 1 1 35 ASP HA H -7.977 -9.142 2.306 1.00 . A A . 35 ASP HA 1 1
7 7259 1 1 35 ASP HB2 H -9.212 -7.419 0.403 1.00 . A A . 35 ASP HB2 1 1
7 7260 1 1 35 ASP HB3 H -7.471 -7.133 0.401 1.00 . A A . 35 ASP HB3 1 1
7 7261 1 1 35 ASP N N -9.515 -7.841 2.778 1.00 . A A . 35 ASP N 1 1
7 7262 1 1 35 ASP O O -5.906 -7.339 2.331 1.00 . A A . 35 ASP O 1 1
7 7263 1 1 35 ASP OD1 O -8.446 -10.175 0.337 1.00 . A A . 35 ASP OD1 1 1
7 7264 1 1 35 ASP OD2 O -7.472 -9.049 -1.219 1.00 . A A . 35 ASP OD2 1 1
7 7265 1 1 36 ALA C C -5.153 -6.349 4.670 1.00 . A A . 36 ALA C 1 1
7 7266 1 1 36 ALA CA C -6.477 -5.733 4.565 1.00 . A A . 36 ALA CA 1 1
7 7267 1 1 36 ALA CB C -7.071 -5.322 5.871 1.00 . A A . 36 ALA CB 1 1
7 7268 1 1 36 ALA H H -8.311 -6.694 4.094 1.00 . A A . 36 ALA H 1 1
7 7269 1 1 36 ALA HA H -6.282 -4.843 4.017 1.00 . A A . 36 ALA HA 1 1
7 7270 1 1 36 ALA HB1 H -7.142 -4.241 5.854 1.00 . A A . 36 ALA HB1 1 1
7 7271 1 1 36 ALA HB2 H -6.453 -5.645 6.688 1.00 . A A . 36 ALA HB2 1 1
7 7272 1 1 36 ALA HB3 H -8.060 -5.742 5.974 1.00 . A A . 36 ALA HB3 1 1
7 7273 1 1 36 ALA N N -7.409 -6.552 3.805 1.00 . A A . 36 ALA N 1 1
7 7274 1 1 36 ALA O O -4.951 -7.288 5.435 1.00 . A A . 36 ALA O 1 1
7 7275 1 1 37 SER C C -2.242 -5.869 2.554 1.00 . A A . 37 SER C 1 1
7 7276 1 1 37 SER CA C -2.881 -6.205 3.872 1.00 . A A . 37 SER CA 1 1
7 7277 1 1 37 SER CB C -2.773 -7.723 4.053 1.00 . A A . 37 SER CB 1 1
7 7278 1 1 37 SER H H -4.491 -5.000 3.353 1.00 . A A . 37 SER H 1 1
7 7279 1 1 37 SER HA H -2.350 -5.719 4.653 1.00 . A A . 37 SER HA 1 1
7 7280 1 1 37 SER HB2 H -3.711 -8.189 3.800 1.00 . A A . 37 SER HB2 1 1
7 7281 1 1 37 SER HB3 H -2.003 -8.100 3.396 1.00 . A A . 37 SER HB3 1 1
7 7282 1 1 37 SER HG H -3.269 -8.194 5.874 1.00 . A A . 37 SER HG 1 1
7 7283 1 1 37 SER N N -4.239 -5.771 3.901 1.00 . A A . 37 SER N 1 1
7 7284 1 1 37 SER O O -2.782 -6.188 1.495 1.00 . A A . 37 SER O 1 1
7 7285 1 1 37 SER OG O -2.450 -8.015 5.408 1.00 . A A . 37 SER OG 1 1
7 7286 1 1 38 LEU C C -0.181 -6.456 0.808 1.00 . A A . 38 LEU C 1 1
7 7287 1 1 38 LEU CA C -0.310 -5.116 1.423 1.00 . A A . 38 LEU CA 1 1
7 7288 1 1 38 LEU CB C 1.089 -4.635 1.750 1.00 . A A . 38 LEU CB 1 1
7 7289 1 1 38 LEU CD1 C 2.395 -2.870 2.939 1.00 . A A . 38 LEU CD1 1 1
7 7290 1 1 38 LEU CD2 C 0.739 -2.278 1.105 1.00 . A A . 38 LEU CD2 1 1
7 7291 1 1 38 LEU CG C 1.033 -3.230 2.288 1.00 . A A . 38 LEU CG 1 1
7 7292 1 1 38 LEU H H -0.630 -5.192 3.482 1.00 . A A . 38 LEU H 1 1
7 7293 1 1 38 LEU HA H -0.813 -4.441 0.776 1.00 . A A . 38 LEU HA 1 1
7 7294 1 1 38 LEU HB2 H 1.528 -5.289 2.495 1.00 . A A . 38 LEU HB2 1 1
7 7295 1 1 38 LEU HB3 H 1.694 -4.652 0.852 1.00 . A A . 38 LEU HB3 1 1
7 7296 1 1 38 LEU HD11 H 3.053 -3.732 2.937 1.00 . A A . 38 LEU HD11 1 1
7 7297 1 1 38 LEU HD12 H 2.228 -2.558 3.958 1.00 . A A . 38 LEU HD12 1 1
7 7298 1 1 38 LEU HD13 H 2.865 -2.064 2.395 1.00 . A A . 38 LEU HD13 1 1
7 7299 1 1 38 LEU HD21 H 1.656 -2.081 0.576 1.00 . A A . 38 LEU HD21 1 1
7 7300 1 1 38 LEU HD22 H 0.334 -1.358 1.472 1.00 . A A . 38 LEU HD22 1 1
7 7301 1 1 38 LEU HD23 H 0.030 -2.732 0.425 1.00 . A A . 38 LEU HD23 1 1
7 7302 1 1 38 LEU HG H 0.243 -3.162 3.034 1.00 . A A . 38 LEU HG 1 1
7 7303 1 1 38 LEU N N -1.040 -5.337 2.619 1.00 . A A . 38 LEU N 1 1
7 7304 1 1 38 LEU O O -0.373 -6.647 -0.357 1.00 . A A . 38 LEU O 1 1
7 7305 1 1 39 ARG C C -0.674 -9.164 0.285 1.00 . A A . 39 ARG C 1 1
7 7306 1 1 39 ARG CA C 0.313 -8.746 1.326 1.00 . A A . 39 ARG CA 1 1
7 7307 1 1 39 ARG CB C 0.187 -9.623 2.583 1.00 . A A . 39 ARG CB 1 1
7 7308 1 1 39 ARG CD C 1.044 -9.712 4.957 1.00 . A A . 39 ARG CD 1 1
7 7309 1 1 39 ARG CG C 0.623 -8.799 3.815 1.00 . A A . 39 ARG CG 1 1
7 7310 1 1 39 ARG CZ C -0.623 -11.430 5.537 1.00 . A A . 39 ARG CZ 1 1
7 7311 1 1 39 ARG H H 0.250 -7.100 2.581 1.00 . A A . 39 ARG H 1 1
7 7312 1 1 39 ARG HA H 1.278 -8.867 0.927 1.00 . A A . 39 ARG HA 1 1
7 7313 1 1 39 ARG HB2 H -0.836 -9.941 2.695 1.00 . A A . 39 ARG HB2 1 1
7 7314 1 1 39 ARG HB3 H 0.826 -10.486 2.485 1.00 . A A . 39 ARG HB3 1 1
7 7315 1 1 39 ARG HD2 H 1.598 -10.545 4.565 1.00 . A A . 39 ARG HD2 1 1
7 7316 1 1 39 ARG HD3 H 1.685 -9.144 5.625 1.00 . A A . 39 ARG HD3 1 1
7 7317 1 1 39 ARG HE H -0.573 -9.583 6.322 1.00 . A A . 39 ARG HE 1 1
7 7318 1 1 39 ARG HG2 H 1.461 -8.173 3.544 1.00 . A A . 39 ARG HG2 1 1
7 7319 1 1 39 ARG HG3 H -0.211 -8.166 4.144 1.00 . A A . 39 ARG HG3 1 1
7 7320 1 1 39 ARG HH11 H 0.698 -12.007 4.138 1.00 . A A . 39 ARG HH11 1 1
7 7321 1 1 39 ARG HH12 H -0.470 -13.193 4.592 1.00 . A A . 39 ARG HH12 1 1
7 7322 1 1 39 ARG HH21 H -2.069 -11.168 6.896 1.00 . A A . 39 ARG HH21 1 1
7 7323 1 1 39 ARG HH22 H -2.028 -12.724 6.137 1.00 . A A . 39 ARG HH22 1 1
7 7324 1 1 39 ARG N N 0.132 -7.376 1.675 1.00 . A A . 39 ARG N 1 1
7 7325 1 1 39 ARG NE N -0.132 -10.191 5.692 1.00 . A A . 39 ARG NE 1 1
7 7326 1 1 39 ARG NH1 N -0.087 -12.273 4.688 1.00 . A A . 39 ARG NH1 1 1
7 7327 1 1 39 ARG NH2 N -1.654 -11.803 6.245 1.00 . A A . 39 ARG NH2 1 1
7 7328 1 1 39 ARG O O -0.317 -9.875 -0.638 1.00 . A A . 39 ARG O 1 1
7 7329 1 1 40 LYS C C -3.144 -8.308 -1.666 1.00 . A A . 40 LYS C 1 1
7 7330 1 1 40 LYS CA C -2.962 -9.212 -0.447 1.00 . A A . 40 LYS CA 1 1
7 7331 1 1 40 LYS CB C -4.220 -9.297 0.308 1.00 . A A . 40 LYS CB 1 1
7 7332 1 1 40 LYS CD C -3.056 -11.056 1.684 1.00 . A A . 40 LYS CD 1 1
7 7333 1 1 40 LYS CE C -3.223 -12.407 2.384 1.00 . A A . 40 LYS CE 1 1
7 7334 1 1 40 LYS CG C -4.350 -10.699 0.927 1.00 . A A . 40 LYS CG 1 1
7 7335 1 1 40 LYS H H -2.185 -8.295 1.272 1.00 . A A . 40 LYS H 1 1
7 7336 1 1 40 LYS HA H -2.730 -10.187 -0.784 1.00 . A A . 40 LYS HA 1 1
7 7337 1 1 40 LYS HB2 H -4.193 -8.551 1.091 1.00 . A A . 40 LYS HB2 1 1
7 7338 1 1 40 LYS HB3 H -5.031 -9.120 -0.363 1.00 . A A . 40 LYS HB3 1 1
7 7339 1 1 40 LYS HD2 H -2.217 -11.104 0.993 1.00 . A A . 40 LYS HD2 1 1
7 7340 1 1 40 LYS HD3 H -2.858 -10.293 2.415 1.00 . A A . 40 LYS HD3 1 1
7 7341 1 1 40 LYS HE2 H -3.474 -13.161 1.653 1.00 . A A . 40 LYS HE2 1 1
7 7342 1 1 40 LYS HE3 H -2.299 -12.674 2.875 1.00 . A A . 40 LYS HE3 1 1
7 7343 1 1 40 LYS HG2 H -5.185 -10.711 1.614 1.00 . A A . 40 LYS HG2 1 1
7 7344 1 1 40 LYS HG3 H -4.517 -11.423 0.145 1.00 . A A . 40 LYS HG3 1 1
7 7345 1 1 40 LYS HZ1 H -4.160 -13.017 4.140 1.00 . A A . 40 LYS HZ1 1 1
7 7346 1 1 40 LYS HZ2 H -5.230 -12.483 2.932 1.00 . A A . 40 LYS HZ2 1 1
7 7347 1 1 40 LYS HZ3 H -4.313 -11.360 3.818 1.00 . A A . 40 LYS HZ3 1 1
7 7348 1 1 40 LYS N N -1.924 -8.787 0.466 1.00 . A A . 40 LYS N 1 1
7 7349 1 1 40 LYS NZ N -4.313 -12.310 3.394 1.00 . A A . 40 LYS NZ 1 1
7 7350 1 1 40 LYS O O -3.160 -8.800 -2.787 1.00 . A A . 40 LYS O 1 1
7 7351 1 1 41 LEU C C -2.251 -6.469 -3.554 1.00 . A A . 41 LEU C 1 1
7 7352 1 1 41 LEU CA C -3.434 -6.157 -2.652 1.00 . A A . 41 LEU CA 1 1
7 7353 1 1 41 LEU CB C -3.488 -4.667 -2.268 1.00 . A A . 41 LEU CB 1 1
7 7354 1 1 41 LEU CD1 C -1.239 -3.597 -2.098 1.00 . A A . 41 LEU CD1 1 1
7 7355 1 1 41 LEU CD2 C -2.870 -3.371 -0.215 1.00 . A A . 41 LEU CD2 1 1
7 7356 1 1 41 LEU CG C -2.349 -4.303 -1.316 1.00 . A A . 41 LEU CG 1 1
7 7357 1 1 41 LEU H H -3.278 -6.625 -0.586 1.00 . A A . 41 LEU H 1 1
7 7358 1 1 41 LEU HA H -4.348 -6.428 -3.166 1.00 . A A . 41 LEU HA 1 1
7 7359 1 1 41 LEU HB2 H -3.401 -4.071 -3.155 1.00 . A A . 41 LEU HB2 1 1
7 7360 1 1 41 LEU HB3 H -4.429 -4.458 -1.791 1.00 . A A . 41 LEU HB3 1 1
7 7361 1 1 41 LEU HD11 H -1.495 -2.556 -2.237 1.00 . A A . 41 LEU HD11 1 1
7 7362 1 1 41 LEU HD12 H -1.114 -4.068 -3.062 1.00 . A A . 41 LEU HD12 1 1
7 7363 1 1 41 LEU HD13 H -0.320 -3.669 -1.542 1.00 . A A . 41 LEU HD13 1 1
7 7364 1 1 41 LEU HD21 H -2.040 -2.838 0.216 1.00 . A A . 41 LEU HD21 1 1
7 7365 1 1 41 LEU HD22 H -3.354 -3.955 0.552 1.00 . A A . 41 LEU HD22 1 1
7 7366 1 1 41 LEU HD23 H -3.570 -2.667 -0.632 1.00 . A A . 41 LEU HD23 1 1
7 7367 1 1 41 LEU HG H -1.952 -5.192 -0.865 1.00 . A A . 41 LEU HG 1 1
7 7368 1 1 41 LEU N N -3.283 -7.001 -1.485 1.00 . A A . 41 LEU N 1 1
7 7369 1 1 41 LEU O O -2.393 -6.728 -4.749 1.00 . A A . 41 LEU O 1 1
7 7370 1 1 42 GLN C C 0.191 -8.277 -3.918 1.00 . A A . 42 GLN C 1 1
7 7371 1 1 42 GLN CA C 0.150 -6.792 -3.574 1.00 . A A . 42 GLN CA 1 1
7 7372 1 1 42 GLN CB C 1.228 -6.415 -2.607 1.00 . A A . 42 GLN CB 1 1
7 7373 1 1 42 GLN CD C 2.977 -7.888 -1.854 1.00 . A A . 42 GLN CD 1 1
7 7374 1 1 42 GLN CG C 2.543 -6.982 -2.982 1.00 . A A . 42 GLN CG 1 1
7 7375 1 1 42 GLN H H -1.048 -6.268 -1.990 1.00 . A A . 42 GLN H 1 1
7 7376 1 1 42 GLN HA H 0.253 -6.207 -4.474 1.00 . A A . 42 GLN HA 1 1
7 7377 1 1 42 GLN HB2 H 1.305 -5.354 -2.562 1.00 . A A . 42 GLN HB2 1 1
7 7378 1 1 42 GLN HB3 H 0.967 -6.776 -1.648 1.00 . A A . 42 GLN HB3 1 1
7 7379 1 1 42 GLN HE21 H 1.224 -8.831 -1.812 1.00 . A A . 42 GLN HE21 1 1
7 7380 1 1 42 GLN HE22 H 2.348 -9.324 -0.637 1.00 . A A . 42 GLN HE22 1 1
7 7381 1 1 42 GLN HG2 H 2.490 -7.522 -3.908 1.00 . A A . 42 GLN HG2 1 1
7 7382 1 1 42 GLN HG3 H 3.207 -6.189 -3.074 1.00 . A A . 42 GLN HG3 1 1
7 7383 1 1 42 GLN N N -1.088 -6.483 -2.935 1.00 . A A . 42 GLN N 1 1
7 7384 1 1 42 GLN NE2 N 2.121 -8.767 -1.401 1.00 . A A . 42 GLN NE2 1 1
7 7385 1 1 42 GLN O O 0.901 -8.688 -4.815 1.00 . A A . 42 GLN O 1 1
7 7386 1 1 42 GLN OE1 O 4.093 -7.783 -1.353 1.00 . A A . 42 GLN OE1 1 1
7 7387 1 1 43 ALA C C -0.904 -10.683 -4.946 1.00 . A A . 43 ALA C 1 1
7 7388 1 1 43 ALA CA C -0.594 -10.525 -3.474 1.00 . A A . 43 ALA CA 1 1
7 7389 1 1 43 ALA CB C -1.685 -11.262 -2.757 1.00 . A A . 43 ALA CB 1 1
7 7390 1 1 43 ALA H H -1.082 -8.690 -2.446 1.00 . A A . 43 ALA H 1 1
7 7391 1 1 43 ALA HA H 0.343 -10.950 -3.221 1.00 . A A . 43 ALA HA 1 1
7 7392 1 1 43 ALA HB1 H -2.604 -10.771 -2.960 1.00 . A A . 43 ALA HB1 1 1
7 7393 1 1 43 ALA HB2 H -1.493 -11.285 -1.706 1.00 . A A . 43 ALA HB2 1 1
7 7394 1 1 43 ALA HB3 H -1.736 -12.273 -3.131 1.00 . A A . 43 ALA HB3 1 1
7 7395 1 1 43 ALA N N -0.570 -9.080 -3.184 1.00 . A A . 43 ALA N 1 1
7 7396 1 1 43 ALA O O -0.381 -11.564 -5.627 1.00 . A A . 43 ALA O 1 1
7 7397 1 1 44 ASP C C -1.140 -8.721 -7.524 1.00 . A A . 44 ASP C 1 1
7 7398 1 1 44 ASP CA C -2.096 -9.697 -6.851 1.00 . A A . 44 ASP CA 1 1
7 7399 1 1 44 ASP CB C -3.540 -9.218 -7.015 1.00 . A A . 44 ASP CB 1 1
7 7400 1 1 44 ASP CG C -3.982 -9.378 -8.466 1.00 . A A . 44 ASP CG 1 1
7 7401 1 1 44 ASP H H -2.046 -9.039 -4.828 1.00 . A A . 44 ASP H 1 1
7 7402 1 1 44 ASP HA H -1.982 -10.677 -7.291 1.00 . A A . 44 ASP HA 1 1
7 7403 1 1 44 ASP HB2 H -4.186 -9.805 -6.378 1.00 . A A . 44 ASP HB2 1 1
7 7404 1 1 44 ASP HB3 H -3.607 -8.178 -6.735 1.00 . A A . 44 ASP HB3 1 1
7 7405 1 1 44 ASP N N -1.731 -9.750 -5.434 1.00 . A A . 44 ASP N 1 1
7 7406 1 1 44 ASP O O -1.503 -7.957 -8.419 1.00 . A A . 44 ASP O 1 1
7 7407 1 1 44 ASP OD1 O -3.132 -9.657 -9.297 1.00 . A A . 44 ASP OD1 1 1
7 7408 1 1 44 ASP OD2 O -5.163 -9.219 -8.727 1.00 . A A . 44 ASP OD2 1 1
7 7409 1 1 45 GLY C C 0.814 -6.591 -7.926 1.00 . A A . 45 GLY C 1 1
7 7410 1 1 45 GLY CA C 1.200 -8.014 -7.523 1.00 . A A . 45 GLY CA 1 1
7 7411 1 1 45 GLY H H 0.257 -9.483 -6.388 1.00 . A A . 45 GLY H 1 1
7 7412 1 1 45 GLY HA2 H 1.940 -7.962 -6.740 1.00 . A A . 45 GLY HA2 1 1
7 7413 1 1 45 GLY HA3 H 1.622 -8.509 -8.353 1.00 . A A . 45 GLY HA3 1 1
7 7414 1 1 45 GLY N N 0.092 -8.807 -7.059 1.00 . A A . 45 GLY N 1 1
7 7415 1 1 45 GLY O O 1.500 -5.988 -8.750 1.00 . A A . 45 GLY O 1 1
7 7416 1 1 46 ARG C C 0.674 -3.748 -7.479 1.00 . A A . 46 ARG C 1 1
7 7417 1 1 46 ARG CA C -0.550 -4.625 -7.536 1.00 . A A . 46 ARG CA 1 1
7 7418 1 1 46 ARG CB C -1.510 -4.154 -6.476 1.00 . A A . 46 ARG CB 1 1
7 7419 1 1 46 ARG CD C -3.820 -4.187 -5.698 1.00 . A A . 46 ARG CD 1 1
7 7420 1 1 46 ARG CG C -2.934 -4.441 -6.895 1.00 . A A . 46 ARG CG 1 1
7 7421 1 1 46 ARG CZ C -6.241 -3.926 -5.401 1.00 . A A . 46 ARG CZ 1 1
7 7422 1 1 46 ARG H H -0.648 -6.436 -6.528 1.00 . A A . 46 ARG H 1 1
7 7423 1 1 46 ARG HA H -1.018 -4.535 -8.503 1.00 . A A . 46 ARG HA 1 1
7 7424 1 1 46 ARG HB2 H -1.296 -4.664 -5.548 1.00 . A A . 46 ARG HB2 1 1
7 7425 1 1 46 ARG HB3 H -1.388 -3.094 -6.340 1.00 . A A . 46 ARG HB3 1 1
7 7426 1 1 46 ARG HD2 H -3.928 -5.104 -5.139 1.00 . A A . 46 ARG HD2 1 1
7 7427 1 1 46 ARG HD3 H -3.341 -3.430 -5.069 1.00 . A A . 46 ARG HD3 1 1
7 7428 1 1 46 ARG HE H -5.219 -3.261 -6.994 1.00 . A A . 46 ARG HE 1 1
7 7429 1 1 46 ARG HG2 H -3.214 -3.789 -7.710 1.00 . A A . 46 ARG HG2 1 1
7 7430 1 1 46 ARG HG3 H -3.025 -5.473 -7.200 1.00 . A A . 46 ARG HG3 1 1
7 7431 1 1 46 ARG HH11 H -5.307 -4.871 -3.899 1.00 . A A . 46 ARG HH11 1 1
7 7432 1 1 46 ARG HH12 H -7.011 -4.681 -3.712 1.00 . A A . 46 ARG HH12 1 1
7 7433 1 1 46 ARG HH21 H -7.448 -3.029 -6.722 1.00 . A A . 46 ARG HH21 1 1
7 7434 1 1 46 ARG HH22 H -8.220 -3.644 -5.297 1.00 . A A . 46 ARG HH22 1 1
7 7435 1 1 46 ARG N N -0.207 -6.007 -7.287 1.00 . A A . 46 ARG N 1 1
7 7436 1 1 46 ARG NE N -5.139 -3.728 -6.136 1.00 . A A . 46 ARG NE 1 1
7 7437 1 1 46 ARG NH1 N -6.177 -4.541 -4.246 1.00 . A A . 46 ARG NH1 1 1
7 7438 1 1 46 ARG NH2 N -7.392 -3.500 -5.841 1.00 . A A . 46 ARG NH2 1 1
7 7439 1 1 46 ARG O O 1.062 -3.074 -8.433 1.00 . A A . 46 ARG O 1 1
7 7440 1 1 47 ILE C C 3.570 -3.793 -5.614 1.00 . A A . 47 ILE C 1 1
7 7441 1 1 47 ILE CA C 2.360 -2.946 -5.890 1.00 . A A . 47 ILE CA 1 1
7 7442 1 1 47 ILE CB C 1.988 -2.147 -4.644 1.00 . A A . 47 ILE CB 1 1
7 7443 1 1 47 ILE CD1 C 1.713 -2.213 -2.189 1.00 . A A . 47 ILE CD1 1 1
7 7444 1 1 47 ILE CG1 C 1.779 -3.062 -3.459 1.00 . A A . 47 ILE CG1 1 1
7 7445 1 1 47 ILE CG2 C 0.686 -1.442 -4.902 1.00 . A A . 47 ILE CG2 1 1
7 7446 1 1 47 ILE H H 0.792 -4.294 -5.570 1.00 . A A . 47 ILE H 1 1
7 7447 1 1 47 ILE HA H 2.589 -2.269 -6.663 1.00 . A A . 47 ILE HA 1 1
7 7448 1 1 47 ILE HB H 2.744 -1.432 -4.415 1.00 . A A . 47 ILE HB 1 1
7 7449 1 1 47 ILE HD11 H 1.566 -2.855 -1.335 1.00 . A A . 47 ILE HD11 1 1
7 7450 1 1 47 ILE HD12 H 0.889 -1.518 -2.262 1.00 . A A . 47 ILE HD12 1 1
7 7451 1 1 47 ILE HD13 H 2.636 -1.667 -2.074 1.00 . A A . 47 ILE HD13 1 1
7 7452 1 1 47 ILE HG12 H 0.857 -3.593 -3.581 1.00 . A A . 47 ILE HG12 1 1
7 7453 1 1 47 ILE HG13 H 2.576 -3.765 -3.390 1.00 . A A . 47 ILE HG13 1 1
7 7454 1 1 47 ILE HG21 H -0.104 -2.182 -4.958 1.00 . A A . 47 ILE HG21 1 1
7 7455 1 1 47 ILE HG22 H 0.750 -0.902 -5.832 1.00 . A A . 47 ILE HG22 1 1
7 7456 1 1 47 ILE HG23 H 0.483 -0.763 -4.093 1.00 . A A . 47 ILE HG23 1 1
7 7457 1 1 47 ILE N N 1.219 -3.749 -6.263 1.00 . A A . 47 ILE N 1 1
7 7458 1 1 47 ILE O O 4.349 -3.444 -4.767 1.00 . A A . 47 ILE O 1 1
7 7459 1 1 48 THR C C 5.389 -5.890 -4.714 1.00 . A A . 48 THR C 1 1
7 7460 1 1 48 THR CA C 4.834 -5.840 -6.169 1.00 . A A . 48 THR CA 1 1
7 7461 1 1 48 THR CB C 5.938 -5.442 -7.161 1.00 . A A . 48 THR CB 1 1
7 7462 1 1 48 THR CG2 C 6.833 -4.319 -6.598 1.00 . A A . 48 THR CG2 1 1
7 7463 1 1 48 THR H H 3.026 -5.101 -7.013 1.00 . A A . 48 THR H 1 1
7 7464 1 1 48 THR HA H 4.489 -6.827 -6.431 1.00 . A A . 48 THR HA 1 1
7 7465 1 1 48 THR HB H 5.469 -5.088 -8.069 1.00 . A A . 48 THR HB 1 1
7 7466 1 1 48 THR HG1 H 6.840 -6.632 -8.409 1.00 . A A . 48 THR HG1 1 1
7 7467 1 1 48 THR HG21 H 6.983 -3.570 -7.362 1.00 . A A . 48 THR HG21 1 1
7 7468 1 1 48 THR HG22 H 7.786 -4.731 -6.316 1.00 . A A . 48 THR HG22 1 1
7 7469 1 1 48 THR HG23 H 6.368 -3.861 -5.738 1.00 . A A . 48 THR HG23 1 1
7 7470 1 1 48 THR N N 3.709 -4.896 -6.341 1.00 . A A . 48 THR N 1 1
7 7471 1 1 48 THR O O 4.968 -5.164 -3.832 1.00 . A A . 48 THR O 1 1
7 7472 1 1 48 THR OG1 O 6.738 -6.578 -7.455 1.00 . A A . 48 THR OG1 1 1
7 7473 1 1 49 GLU C C 7.887 -5.958 -2.757 1.00 . A A . 49 GLU C 1 1
7 7474 1 1 49 GLU CA C 6.795 -6.961 -3.093 1.00 . A A . 49 GLU CA 1 1
7 7475 1 1 49 GLU CB C 7.348 -8.377 -2.903 1.00 . A A . 49 GLU CB 1 1
7 7476 1 1 49 GLU CD C 6.777 -10.811 -2.958 1.00 . A A . 49 GLU CD 1 1
7 7477 1 1 49 GLU CG C 6.208 -9.397 -2.930 1.00 . A A . 49 GLU CG 1 1
7 7478 1 1 49 GLU H H 6.581 -7.422 -5.159 1.00 . A A . 49 GLU H 1 1
7 7479 1 1 49 GLU HA H 5.977 -6.808 -2.407 1.00 . A A . 49 GLU HA 1 1
7 7480 1 1 49 GLU HB2 H 8.045 -8.599 -3.700 1.00 . A A . 49 GLU HB2 1 1
7 7481 1 1 49 GLU HB3 H 7.860 -8.438 -1.954 1.00 . A A . 49 GLU HB3 1 1
7 7482 1 1 49 GLU HG2 H 5.604 -9.277 -2.047 1.00 . A A . 49 GLU HG2 1 1
7 7483 1 1 49 GLU HG3 H 5.602 -9.237 -3.808 1.00 . A A . 49 GLU HG3 1 1
7 7484 1 1 49 GLU N N 6.285 -6.809 -4.454 1.00 . A A . 49 GLU N 1 1
7 7485 1 1 49 GLU O O 8.238 -5.793 -1.598 1.00 . A A . 49 GLU O 1 1
7 7486 1 1 49 GLU OE1 O 7.964 -10.948 -3.203 1.00 . A A . 49 GLU OE1 1 1
7 7487 1 1 49 GLU OE2 O 6.016 -11.739 -2.733 1.00 . A A . 49 GLU OE2 1 1
7 7488 1 1 50 GLU C C 9.083 -3.204 -2.622 1.00 . A A . 50 GLU C 1 1
7 7489 1 1 50 GLU CA C 9.531 -4.388 -3.490 1.00 . A A . 50 GLU CA 1 1
7 7490 1 1 50 GLU CB C 10.075 -3.861 -4.821 1.00 . A A . 50 GLU CB 1 1
7 7491 1 1 50 GLU CD C 12.002 -5.472 -4.722 1.00 . A A . 50 GLU CD 1 1
7 7492 1 1 50 GLU CG C 10.827 -4.976 -5.560 1.00 . A A . 50 GLU CG 1 1
7 7493 1 1 50 GLU H H 8.152 -5.506 -4.663 1.00 . A A . 50 GLU H 1 1
7 7494 1 1 50 GLU HA H 10.321 -4.908 -2.976 1.00 . A A . 50 GLU HA 1 1
7 7495 1 1 50 GLU HB2 H 9.251 -3.522 -5.431 1.00 . A A . 50 GLU HB2 1 1
7 7496 1 1 50 GLU HB3 H 10.749 -3.038 -4.634 1.00 . A A . 50 GLU HB3 1 1
7 7497 1 1 50 GLU HG2 H 10.151 -5.797 -5.749 1.00 . A A . 50 GLU HG2 1 1
7 7498 1 1 50 GLU HG3 H 11.196 -4.594 -6.500 1.00 . A A . 50 GLU HG3 1 1
7 7499 1 1 50 GLU N N 8.448 -5.325 -3.751 1.00 . A A . 50 GLU N 1 1
7 7500 1 1 50 GLU O O 9.726 -2.877 -1.626 1.00 . A A . 50 GLU O 1 1
7 7501 1 1 50 GLU OE1 O 12.756 -4.642 -4.244 1.00 . A A . 50 GLU OE1 1 1
7 7502 1 1 50 GLU OE2 O 12.132 -6.677 -4.575 1.00 . A A . 50 GLU OE2 1 1
7 7503 1 1 51 GLN C C 6.521 -1.818 -1.184 1.00 . A A . 51 GLN C 1 1
7 7504 1 1 51 GLN CA C 7.482 -1.416 -2.278 1.00 . A A . 51 GLN CA 1 1
7 7505 1 1 51 GLN CB C 6.777 -0.457 -3.228 1.00 . A A . 51 GLN CB 1 1
7 7506 1 1 51 GLN CD C 4.864 -0.321 -4.801 1.00 . A A . 51 GLN CD 1 1
7 7507 1 1 51 GLN CG C 5.818 -1.247 -4.083 1.00 . A A . 51 GLN CG 1 1
7 7508 1 1 51 GLN H H 7.521 -2.852 -3.800 1.00 . A A . 51 GLN H 1 1
7 7509 1 1 51 GLN HA H 8.314 -0.899 -1.833 1.00 . A A . 51 GLN HA 1 1
7 7510 1 1 51 GLN HB2 H 6.231 0.281 -2.659 1.00 . A A . 51 GLN HB2 1 1
7 7511 1 1 51 GLN HB3 H 7.496 0.031 -3.859 1.00 . A A . 51 GLN HB3 1 1
7 7512 1 1 51 GLN HE21 H 4.583 -1.587 -6.308 1.00 . A A . 51 GLN HE21 1 1
7 7513 1 1 51 GLN HE22 H 3.687 -0.135 -6.377 1.00 . A A . 51 GLN HE22 1 1
7 7514 1 1 51 GLN HG2 H 6.380 -1.807 -4.817 1.00 . A A . 51 GLN HG2 1 1
7 7515 1 1 51 GLN HG3 H 5.261 -1.937 -3.456 1.00 . A A . 51 GLN HG3 1 1
7 7516 1 1 51 GLN N N 7.988 -2.564 -3.009 1.00 . A A . 51 GLN N 1 1
7 7517 1 1 51 GLN NE2 N 4.343 -0.704 -5.928 1.00 . A A . 51 GLN NE2 1 1
7 7518 1 1 51 GLN O O 6.337 -1.084 -0.231 1.00 . A A . 51 GLN O 1 1
7 7519 1 1 51 GLN OE1 O 4.581 0.778 -4.325 1.00 . A A . 51 GLN OE1 1 1
7 7520 1 1 52 ALA C C 5.610 -3.862 0.881 1.00 . A A . 52 ALA C 1 1
7 7521 1 1 52 ALA CA C 4.919 -3.406 -0.359 1.00 . A A . 52 ALA CA 1 1
7 7522 1 1 52 ALA CB C 4.057 -4.480 -0.935 1.00 . A A . 52 ALA CB 1 1
7 7523 1 1 52 ALA H H 6.019 -3.520 -2.116 1.00 . A A . 52 ALA H 1 1
7 7524 1 1 52 ALA HA H 4.281 -2.578 -0.108 1.00 . A A . 52 ALA HA 1 1
7 7525 1 1 52 ALA HB1 H 3.310 -3.995 -1.527 1.00 . A A . 52 ALA HB1 1 1
7 7526 1 1 52 ALA HB2 H 3.592 -5.044 -0.140 1.00 . A A . 52 ALA HB2 1 1
7 7527 1 1 52 ALA HB3 H 4.649 -5.133 -1.556 1.00 . A A . 52 ALA HB3 1 1
7 7528 1 1 52 ALA N N 5.870 -2.962 -1.339 1.00 . A A . 52 ALA N 1 1
7 7529 1 1 52 ALA O O 5.159 -3.585 1.986 1.00 . A A . 52 ALA O 1 1
7 7530 1 1 53 LYS C C 8.249 -3.783 2.381 1.00 . A A . 53 LYS C 1 1
7 7531 1 1 53 LYS CA C 7.482 -4.957 1.860 1.00 . A A . 53 LYS CA 1 1
7 7532 1 1 53 LYS CB C 8.400 -6.129 1.574 1.00 . A A . 53 LYS CB 1 1
7 7533 1 1 53 LYS CD C 8.670 -8.579 1.966 1.00 . A A . 53 LYS CD 1 1
7 7534 1 1 53 LYS CE C 8.057 -9.804 2.646 1.00 . A A . 53 LYS CE 1 1
7 7535 1 1 53 LYS CG C 7.798 -7.353 2.242 1.00 . A A . 53 LYS CG 1 1
7 7536 1 1 53 LYS H H 7.090 -4.700 -0.191 1.00 . A A . 53 LYS H 1 1
7 7537 1 1 53 LYS HA H 6.773 -5.253 2.593 1.00 . A A . 53 LYS HA 1 1
7 7538 1 1 53 LYS HB2 H 8.473 -6.290 0.516 1.00 . A A . 53 LYS HB2 1 1
7 7539 1 1 53 LYS HB3 H 9.378 -5.939 1.986 1.00 . A A . 53 LYS HB3 1 1
7 7540 1 1 53 LYS HD2 H 8.727 -8.747 0.900 1.00 . A A . 53 LYS HD2 1 1
7 7541 1 1 53 LYS HD3 H 9.662 -8.410 2.359 1.00 . A A . 53 LYS HD3 1 1
7 7542 1 1 53 LYS HE2 H 8.007 -9.639 3.712 1.00 . A A . 53 LYS HE2 1 1
7 7543 1 1 53 LYS HE3 H 7.062 -9.970 2.261 1.00 . A A . 53 LYS HE3 1 1
7 7544 1 1 53 LYS HG2 H 7.741 -7.176 3.318 1.00 . A A . 53 LYS HG2 1 1
7 7545 1 1 53 LYS HG3 H 6.800 -7.514 1.849 1.00 . A A . 53 LYS HG3 1 1
7 7546 1 1 53 LYS HZ1 H 8.789 -11.282 1.374 1.00 . A A . 53 LYS HZ1 1 1
7 7547 1 1 53 LYS HZ2 H 8.608 -11.784 2.988 1.00 . A A . 53 LYS HZ2 1 1
7 7548 1 1 53 LYS HZ3 H 9.900 -10.772 2.550 1.00 . A A . 53 LYS HZ3 1 1
7 7549 1 1 53 LYS N N 6.741 -4.536 0.710 1.00 . A A . 53 LYS N 1 1
7 7550 1 1 53 LYS NZ N 8.902 -11.000 2.369 1.00 . A A . 53 LYS NZ 1 1
7 7551 1 1 53 LYS O O 8.413 -3.614 3.581 1.00 . A A . 53 LYS O 1 1
7 7552 1 1 54 ALA C C 8.399 -0.971 2.738 1.00 . A A . 54 ALA C 1 1
7 7553 1 1 54 ALA CA C 9.368 -1.755 1.875 1.00 . A A . 54 ALA CA 1 1
7 7554 1 1 54 ALA CB C 9.804 -0.913 0.670 1.00 . A A . 54 ALA CB 1 1
7 7555 1 1 54 ALA H H 8.474 -3.138 0.523 1.00 . A A . 54 ALA H 1 1
7 7556 1 1 54 ALA HA H 10.234 -2.028 2.472 1.00 . A A . 54 ALA HA 1 1
7 7557 1 1 54 ALA HB1 H 10.329 -0.035 1.016 1.00 . A A . 54 ALA HB1 1 1
7 7558 1 1 54 ALA HB2 H 8.933 -0.611 0.108 1.00 . A A . 54 ALA HB2 1 1
7 7559 1 1 54 ALA HB3 H 10.456 -1.497 0.041 1.00 . A A . 54 ALA HB3 1 1
7 7560 1 1 54 ALA N N 8.678 -2.940 1.464 1.00 . A A . 54 ALA N 1 1
7 7561 1 1 54 ALA O O 8.757 -0.481 3.787 1.00 . A A . 54 ALA O 1 1
7 7562 1 1 55 TYR C C 5.842 -0.816 4.300 1.00 . A A . 55 TYR C 1 1
7 7563 1 1 55 TYR CA C 6.185 -0.107 3.052 1.00 . A A . 55 TYR CA 1 1
7 7564 1 1 55 TYR CB C 4.922 0.171 2.322 1.00 . A A . 55 TYR CB 1 1
7 7565 1 1 55 TYR CD1 C 4.337 2.300 3.493 1.00 . A A . 55 TYR CD1 1 1
7 7566 1 1 55 TYR CD2 C 3.075 0.310 3.998 1.00 . A A . 55 TYR CD2 1 1
7 7567 1 1 55 TYR CE1 C 3.595 3.017 4.432 1.00 . A A . 55 TYR CE1 1 1
7 7568 1 1 55 TYR CE2 C 2.326 1.027 4.934 1.00 . A A . 55 TYR CE2 1 1
7 7569 1 1 55 TYR CG C 4.074 0.950 3.277 1.00 . A A . 55 TYR CG 1 1
7 7570 1 1 55 TYR CZ C 2.587 2.377 5.155 1.00 . A A . 55 TYR CZ 1 1
7 7571 1 1 55 TYR H H 6.907 -1.220 1.406 1.00 . A A . 55 TYR H 1 1
7 7572 1 1 55 TYR HA H 6.622 0.835 3.316 1.00 . A A . 55 TYR HA 1 1
7 7573 1 1 55 TYR HB2 H 5.143 0.761 1.459 1.00 . A A . 55 TYR HB2 1 1
7 7574 1 1 55 TYR HB3 H 4.426 -0.760 2.057 1.00 . A A . 55 TYR HB3 1 1
7 7575 1 1 55 TYR HD1 H 5.117 2.795 2.930 1.00 . A A . 55 TYR HD1 1 1
7 7576 1 1 55 TYR HD2 H 2.873 -0.733 3.819 1.00 . A A . 55 TYR HD2 1 1
7 7577 1 1 55 TYR HE1 H 3.799 4.064 4.599 1.00 . A A . 55 TYR HE1 1 1
7 7578 1 1 55 TYR HE2 H 1.554 0.531 5.497 1.00 . A A . 55 TYR HE2 1 1
7 7579 1 1 55 TYR HH H 2.201 2.873 6.957 1.00 . A A . 55 TYR HH 1 1
7 7580 1 1 55 TYR N N 7.154 -0.845 2.281 1.00 . A A . 55 TYR N 1 1
7 7581 1 1 55 TYR O O 5.659 -0.194 5.328 1.00 . A A . 55 TYR O 1 1
7 7582 1 1 55 TYR OH O 1.850 3.078 6.089 1.00 . A A . 55 TYR OH 1 1
7 7583 1 1 56 LYS C C 6.426 -2.451 6.402 1.00 . A A . 56 LYS C 1 1
7 7584 1 1 56 LYS CA C 5.410 -2.858 5.384 1.00 . A A . 56 LYS CA 1 1
7 7585 1 1 56 LYS CB C 5.496 -4.347 5.083 1.00 . A A . 56 LYS CB 1 1
7 7586 1 1 56 LYS CD C 4.352 -6.548 5.391 1.00 . A A . 56 LYS CD 1 1
7 7587 1 1 56 LYS CE C 4.505 -6.985 3.932 1.00 . A A . 56 LYS CE 1 1
7 7588 1 1 56 LYS CG C 4.178 -5.029 5.453 1.00 . A A . 56 LYS CG 1 1
7 7589 1 1 56 LYS H H 5.889 -2.573 3.376 1.00 . A A . 56 LYS H 1 1
7 7590 1 1 56 LYS HA H 4.419 -2.603 5.724 1.00 . A A . 56 LYS HA 1 1
7 7591 1 1 56 LYS HB2 H 5.679 -4.481 4.034 1.00 . A A . 56 LYS HB2 1 1
7 7592 1 1 56 LYS HB3 H 6.299 -4.779 5.642 1.00 . A A . 56 LYS HB3 1 1
7 7593 1 1 56 LYS HD2 H 5.234 -6.832 5.947 1.00 . A A . 56 LYS HD2 1 1
7 7594 1 1 56 LYS HD3 H 3.485 -7.028 5.819 1.00 . A A . 56 LYS HD3 1 1
7 7595 1 1 56 LYS HE2 H 3.644 -6.661 3.368 1.00 . A A . 56 LYS HE2 1 1
7 7596 1 1 56 LYS HE3 H 5.396 -6.542 3.516 1.00 . A A . 56 LYS HE3 1 1
7 7597 1 1 56 LYS HG2 H 3.886 -4.737 6.451 1.00 . A A . 56 LYS HG2 1 1
7 7598 1 1 56 LYS HG3 H 3.410 -4.729 4.746 1.00 . A A . 56 LYS HG3 1 1
7 7599 1 1 56 LYS HZ1 H 4.244 -8.805 2.956 1.00 . A A . 56 LYS HZ1 1 1
7 7600 1 1 56 LYS HZ2 H 4.057 -8.891 4.641 1.00 . A A . 56 LYS HZ2 1 1
7 7601 1 1 56 LYS HZ3 H 5.608 -8.751 3.960 1.00 . A A . 56 LYS HZ3 1 1
7 7602 1 1 56 LYS N N 5.732 -2.116 4.221 1.00 . A A . 56 LYS N 1 1
7 7603 1 1 56 LYS NZ N 4.611 -8.470 3.867 1.00 . A A . 56 LYS NZ 1 1
7 7604 1 1 56 LYS O O 6.101 -1.991 7.483 1.00 . A A . 56 LYS O 1 1
7 7605 1 1 57 GLU C C 8.585 -0.831 7.384 1.00 . A A . 57 GLU C 1 1
7 7606 1 1 57 GLU CA C 8.725 -2.290 6.922 1.00 . A A . 57 GLU CA 1 1
7 7607 1 1 57 GLU CB C 10.083 -2.572 6.295 1.00 . A A . 57 GLU CB 1 1
7 7608 1 1 57 GLU CD C 11.665 -1.675 4.574 1.00 . A A . 57 GLU CD 1 1
7 7609 1 1 57 GLU CG C 10.724 -1.306 5.716 1.00 . A A . 57 GLU CG 1 1
7 7610 1 1 57 GLU H H 7.837 -3.060 5.179 1.00 . A A . 57 GLU H 1 1
7 7611 1 1 57 GLU HA H 8.619 -2.906 7.740 1.00 . A A . 57 GLU HA 1 1
7 7612 1 1 57 GLU HB2 H 10.727 -2.979 7.035 1.00 . A A . 57 GLU HB2 1 1
7 7613 1 1 57 GLU HB3 H 9.945 -3.293 5.535 1.00 . A A . 57 GLU HB3 1 1
7 7614 1 1 57 GLU HG2 H 9.973 -0.645 5.360 1.00 . A A . 57 GLU HG2 1 1
7 7615 1 1 57 GLU HG3 H 11.290 -0.812 6.490 1.00 . A A . 57 GLU HG3 1 1
7 7616 1 1 57 GLU N N 7.668 -2.631 6.038 1.00 . A A . 57 GLU N 1 1
7 7617 1 1 57 GLU O O 8.959 -0.476 8.493 1.00 . A A . 57 GLU O 1 1
7 7618 1 1 57 GLU OE1 O 12.209 -2.766 4.611 1.00 . A A . 57 GLU OE1 1 1
7 7619 1 1 57 GLU OE2 O 11.828 -0.860 3.680 1.00 . A A . 57 GLU OE2 1 1
7 7620 1 1 58 TYR C C 6.750 1.376 8.110 1.00 . A A . 58 TYR C 1 1
7 7621 1 1 58 TYR CA C 7.751 1.374 6.966 1.00 . A A . 58 TYR CA 1 1
7 7622 1 1 58 TYR CB C 7.241 2.294 5.819 1.00 . A A . 58 TYR CB 1 1
7 7623 1 1 58 TYR CD1 C 8.816 2.337 3.829 1.00 . A A . 58 TYR CD1 1 1
7 7624 1 1 58 TYR CD2 C 9.173 3.902 5.643 1.00 . A A . 58 TYR CD2 1 1
7 7625 1 1 58 TYR CE1 C 9.927 2.864 3.160 1.00 . A A . 58 TYR CE1 1 1
7 7626 1 1 58 TYR CE2 C 10.282 4.429 4.973 1.00 . A A . 58 TYR CE2 1 1
7 7627 1 1 58 TYR CG C 8.438 2.855 5.073 1.00 . A A . 58 TYR CG 1 1
7 7628 1 1 58 TYR CZ C 10.658 3.910 3.731 1.00 . A A . 58 TYR CZ 1 1
7 7629 1 1 58 TYR H H 7.648 -0.331 5.725 1.00 . A A . 58 TYR H 1 1
7 7630 1 1 58 TYR HA H 8.674 1.766 7.313 1.00 . A A . 58 TYR HA 1 1
7 7631 1 1 58 TYR HB2 H 6.596 1.752 5.137 1.00 . A A . 58 TYR HB2 1 1
7 7632 1 1 58 TYR HB3 H 6.685 3.113 6.251 1.00 . A A . 58 TYR HB3 1 1
7 7633 1 1 58 TYR HD1 H 8.259 1.536 3.386 1.00 . A A . 58 TYR HD1 1 1
7 7634 1 1 58 TYR HD2 H 8.882 4.305 6.603 1.00 . A A . 58 TYR HD2 1 1
7 7635 1 1 58 TYR HE1 H 10.218 2.463 2.200 1.00 . A A . 58 TYR HE1 1 1
7 7636 1 1 58 TYR HE2 H 10.846 5.237 5.414 1.00 . A A . 58 TYR HE2 1 1
7 7637 1 1 58 TYR HH H 12.396 3.724 2.967 1.00 . A A . 58 TYR HH 1 1
7 7638 1 1 58 TYR N N 7.979 -0.001 6.555 1.00 . A A . 58 TYR N 1 1
7 7639 1 1 58 TYR O O 6.922 2.070 9.112 1.00 . A A . 58 TYR O 1 1
7 7640 1 1 58 TYR OH O 11.752 4.427 3.070 1.00 . A A . 58 TYR OH 1 1
7 7641 1 1 59 HIS C C 5.002 -0.465 10.066 1.00 . A A . 59 HIS C 1 1
7 7642 1 1 59 HIS CA C 4.641 0.512 8.942 1.00 . A A . 59 HIS CA 1 1
7 7643 1 1 59 HIS CB C 3.306 0.116 8.300 1.00 . A A . 59 HIS CB 1 1
7 7644 1 1 59 HIS CD2 C 1.517 -0.864 9.966 1.00 . A A . 59 HIS CD2 1 1
7 7645 1 1 59 HIS CE1 C 0.796 1.005 10.786 1.00 . A A . 59 HIS CE1 1 1
7 7646 1 1 59 HIS CG C 2.224 0.137 9.348 1.00 . A A . 59 HIS CG 1 1
7 7647 1 1 59 HIS H H 5.637 0.077 7.072 1.00 . A A . 59 HIS H 1 1
7 7648 1 1 59 HIS HA H 4.523 1.493 9.378 1.00 . A A . 59 HIS HA 1 1
7 7649 1 1 59 HIS HB2 H 3.061 0.823 7.519 1.00 . A A . 59 HIS HB2 1 1
7 7650 1 1 59 HIS HB3 H 3.380 -0.872 7.877 1.00 . A A . 59 HIS HB3 1 1
7 7651 1 1 59 HIS HD1 H 2.048 2.226 9.658 1.00 . A A . 59 HIS HD1 1 1
7 7652 1 1 59 HIS HD2 H 1.640 -1.917 9.779 1.00 . A A . 59 HIS HD2 1 1
7 7653 1 1 59 HIS HE1 H 0.246 1.731 11.366 1.00 . A A . 59 HIS HE1 1 1
7 7654 1 1 59 HIS HE2 H -0.012 -0.794 11.451 1.00 . A A . 59 HIS HE2 1 1
7 7655 1 1 59 HIS N N 5.690 0.592 7.929 1.00 . A A . 59 HIS N 1 1
7 7656 1 1 59 HIS ND1 N 1.747 1.323 9.888 1.00 . A A . 59 HIS ND1 1 1
7 7657 1 1 59 HIS NE2 N 0.618 -0.315 10.873 1.00 . A A . 59 HIS NE2 1 1
7 7658 1 1 59 HIS O O 5.408 -0.071 11.159 1.00 . A A . 59 HIS O 1 1
7 7659 1 1 60 ASP C C 6.572 -3.077 10.896 1.00 . A A . 60 ASP C 1 1
7 7660 1 1 60 ASP CA C 5.089 -2.823 10.686 1.00 . A A . 60 ASP CA 1 1
7 7661 1 1 60 ASP CB C 4.484 -4.099 10.130 1.00 . A A . 60 ASP CB 1 1
7 7662 1 1 60 ASP CG C 2.986 -3.927 9.937 1.00 . A A . 60 ASP CG 1 1
7 7663 1 1 60 ASP H H 4.504 -1.954 8.869 1.00 . A A . 60 ASP H 1 1
7 7664 1 1 60 ASP HA H 4.627 -2.607 11.634 1.00 . A A . 60 ASP HA 1 1
7 7665 1 1 60 ASP HB2 H 4.950 -4.315 9.178 1.00 . A A . 60 ASP HB2 1 1
7 7666 1 1 60 ASP HB3 H 4.668 -4.913 10.816 1.00 . A A . 60 ASP HB3 1 1
7 7667 1 1 60 ASP N N 4.823 -1.738 9.762 1.00 . A A . 60 ASP N 1 1
7 7668 1 1 60 ASP O O 6.931 -3.838 11.793 1.00 . A A . 60 ASP O 1 1
7 7669 1 1 60 ASP OD1 O 2.593 -3.539 8.849 1.00 . A A . 60 ASP OD1 1 1
7 7670 1 1 60 ASP OD2 O 2.256 -4.174 10.878 1.00 . A A . 60 ASP OD2 1 1
7 7671 1 1 61 LYS C C 9.068 -4.235 9.562 1.00 . A A . 61 LYS C 1 1
7 7672 1 1 61 LYS CA C 8.841 -2.811 10.093 1.00 . A A . 61 LYS CA 1 1
7 7673 1 1 61 LYS CB C 9.354 -2.623 11.508 1.00 . A A . 61 LYS CB 1 1
7 7674 1 1 61 LYS CD C 9.444 -3.930 13.639 1.00 . A A . 61 LYS CD 1 1
7 7675 1 1 61 LYS CE C 10.407 -2.938 14.299 1.00 . A A . 61 LYS CE 1 1
7 7676 1 1 61 LYS CG C 9.713 -3.977 12.133 1.00 . A A . 61 LYS CG 1 1
7 7677 1 1 61 LYS H H 7.078 -1.987 9.269 1.00 . A A . 61 LYS H 1 1
7 7678 1 1 61 LYS HA H 9.358 -2.136 9.452 1.00 . A A . 61 LYS HA 1 1
7 7679 1 1 61 LYS HB2 H 10.222 -1.990 11.458 1.00 . A A . 61 LYS HB2 1 1
7 7680 1 1 61 LYS HB3 H 8.592 -2.141 12.104 1.00 . A A . 61 LYS HB3 1 1
7 7681 1 1 61 LYS HD2 H 8.426 -3.615 13.812 1.00 . A A . 61 LYS HD2 1 1
7 7682 1 1 61 LYS HD3 H 9.595 -4.912 14.062 1.00 . A A . 61 LYS HD3 1 1
7 7683 1 1 61 LYS HE2 H 11.424 -3.238 14.094 1.00 . A A . 61 LYS HE2 1 1
7 7684 1 1 61 LYS HE3 H 10.235 -1.951 13.898 1.00 . A A . 61 LYS HE3 1 1
7 7685 1 1 61 LYS HG2 H 9.110 -4.764 11.670 1.00 . A A . 61 LYS HG2 1 1
7 7686 1 1 61 LYS HG3 H 10.759 -4.183 11.962 1.00 . A A . 61 LYS HG3 1 1
7 7687 1 1 61 LYS HZ1 H 9.555 -2.132 16.020 1.00 . A A . 61 LYS HZ1 1 1
7 7688 1 1 61 LYS HZ2 H 11.093 -2.812 16.261 1.00 . A A . 61 LYS HZ2 1 1
7 7689 1 1 61 LYS HZ3 H 9.737 -3.817 16.068 1.00 . A A . 61 LYS HZ3 1 1
7 7690 1 1 61 LYS N N 7.422 -2.530 10.017 1.00 . A A . 61 LYS N 1 1
7 7691 1 1 61 LYS NZ N 10.181 -2.925 15.773 1.00 . A A . 61 LYS NZ 1 1
7 7692 1 1 61 LYS O O 10.153 -4.810 9.691 1.00 . A A . 61 LYS O 1 1
7 7693 1 1 62 ASN C C 7.536 -7.123 9.387 1.00 . A A . 62 ASN C 1 1
7 7694 1 1 62 ASN CA C 7.933 -6.082 8.345 1.00 . A A . 62 ASN CA 1 1
7 7695 1 1 62 ASN CB C 9.258 -6.493 7.694 1.00 . A A . 62 ASN CB 1 1
7 7696 1 1 62 ASN CG C 9.509 -5.674 6.434 1.00 . A A . 62 ASN CG 1 1
7 7697 1 1 62 ASN H H 7.185 -4.212 8.872 1.00 . A A . 62 ASN H 1 1
7 7698 1 1 62 ASN HA H 7.169 -6.048 7.574 1.00 . A A . 62 ASN HA 1 1
7 7699 1 1 62 ASN HB2 H 10.067 -6.349 8.381 1.00 . A A . 62 ASN HB2 1 1
7 7700 1 1 62 ASN HB3 H 9.209 -7.527 7.440 1.00 . A A . 62 ASN HB3 1 1
7 7701 1 1 62 ASN HD21 H 11.469 -6.020 6.428 1.00 . A A . 62 ASN HD21 1 1
7 7702 1 1 62 ASN HD22 H 10.889 -5.039 5.147 1.00 . A A . 62 ASN HD22 1 1
7 7703 1 1 62 ASN N N 7.988 -4.758 8.937 1.00 . A A . 62 ASN N 1 1
7 7704 1 1 62 ASN ND2 N 10.721 -5.568 5.964 1.00 . A A . 62 ASN ND2 1 1
7 7705 1 1 62 ASN O O 7.796 -8.316 9.221 1.00 . A A . 62 ASN O 1 1
7 7706 1 1 62 ASN OD1 O 8.572 -5.116 5.860 1.00 . A A . 62 ASN OD1 1 1
7 7707 1 1 63 GLY C C 5.089 -8.187 11.135 1.00 . A A . 63 GLY C 1 1
7 7708 1 1 63 GLY CA C 6.433 -7.567 11.511 1.00 . A A . 63 GLY CA 1 1
7 7709 1 1 63 GLY H H 6.692 -5.709 10.530 1.00 . A A . 63 GLY H 1 1
7 7710 1 1 63 GLY HA2 H 7.166 -8.354 11.648 1.00 . A A . 63 GLY HA2 1 1
7 7711 1 1 63 GLY HA3 H 6.320 -7.010 12.433 1.00 . A A . 63 GLY HA3 1 1
7 7712 1 1 63 GLY N N 6.885 -6.666 10.457 1.00 . A A . 63 GLY N 1 1
7 7713 1 1 63 GLY O O 4.561 -7.925 10.056 1.00 . A A . 63 GLY O 1 1
7 7714 1 1 64 GLY C C 2.123 -8.631 11.786 1.00 . A A . 64 GLY C 1 1
7 7715 1 1 64 GLY CA C 3.259 -9.650 11.753 1.00 . A A . 64 GLY CA 1 1
7 7716 1 1 64 GLY H H 5.001 -9.184 12.870 1.00 . A A . 64 GLY H 1 1
7 7717 1 1 64 GLY HA2 H 3.293 -10.113 10.778 1.00 . A A . 64 GLY HA2 1 1
7 7718 1 1 64 GLY HA3 H 3.075 -10.406 12.500 1.00 . A A . 64 GLY HA3 1 1
7 7719 1 1 64 GLY N N 4.541 -9.008 12.024 1.00 . A A . 64 GLY N 1 1
7 7720 1 1 64 GLY O O 2.082 -7.759 12.654 1.00 . A A . 64 GLY O 1 1
7 7721 1 1 65 ALA C C -1.004 -8.393 9.825 1.00 . A A . 65 ALA C 1 1
7 7722 1 1 65 ALA CA C 0.063 -7.840 10.766 1.00 . A A . 65 ALA CA 1 1
7 7723 1 1 65 ALA CB C 0.525 -6.464 10.290 1.00 . A A . 65 ALA CB 1 1
7 7724 1 1 65 ALA H H 1.284 -9.469 10.174 1.00 . A A . 65 ALA H 1 1
7 7725 1 1 65 ALA HA H -0.363 -7.740 11.752 1.00 . A A . 65 ALA HA 1 1
7 7726 1 1 65 ALA HB1 H 0.754 -5.851 11.148 1.00 . A A . 65 ALA HB1 1 1
7 7727 1 1 65 ALA HB2 H -0.258 -5.996 9.712 1.00 . A A . 65 ALA HB2 1 1
7 7728 1 1 65 ALA HB3 H 1.410 -6.572 9.678 1.00 . A A . 65 ALA HB3 1 1
7 7729 1 1 65 ALA N N 1.200 -8.752 10.838 1.00 . A A . 65 ALA N 1 1
7 7730 1 1 65 ALA O O -0.735 -9.290 9.027 1.00 . A A . 65 ALA O 1 1
7 7731 1 1 66 ASN C C -4.020 -7.165 8.385 1.00 . A A . 66 ASN C 1 1
7 7732 1 1 66 ASN CA C -3.310 -8.319 9.073 1.00 . A A . 66 ASN CA 1 1
7 7733 1 1 66 ASN CB C -4.339 -9.079 9.901 1.00 . A A . 66 ASN CB 1 1
7 7734 1 1 66 ASN CG C -4.428 -8.472 11.297 1.00 . A A . 66 ASN CG 1 1
7 7735 1 1 66 ASN H H -2.379 -7.146 10.579 1.00 . A A . 66 ASN H 1 1
7 7736 1 1 66 ASN HA H -2.912 -8.985 8.317 1.00 . A A . 66 ASN HA 1 1
7 7737 1 1 66 ASN HB2 H -5.309 -9.002 9.415 1.00 . A A . 66 ASN HB2 1 1
7 7738 1 1 66 ASN HB3 H -4.050 -10.116 9.976 1.00 . A A . 66 ASN HB3 1 1
7 7739 1 1 66 ASN HD21 H -4.474 -6.597 10.627 1.00 . A A . 66 ASN HD21 1 1
7 7740 1 1 66 ASN HD22 H -4.548 -6.773 12.326 1.00 . A A . 66 ASN HD22 1 1
7 7741 1 1 66 ASN N N -2.217 -7.858 9.923 1.00 . A A . 66 ASN N 1 1
7 7742 1 1 66 ASN ND2 N -4.488 -7.175 11.428 1.00 . A A . 66 ASN ND2 1 1
7 7743 1 1 66 ASN O O -5.132 -7.336 7.888 1.00 . A A . 66 ASN O 1 1
7 7744 1 1 66 ASN OD1 O -4.427 -9.196 12.291 1.00 . A A . 66 ASN OD1 1 1
7 7745 1 1 67 ARG C C -3.112 -3.887 7.170 1.00 . A A . 67 ARG C 1 1
7 7746 1 1 67 ARG CA C -4.059 -4.886 7.674 1.00 . A A . 67 ARG CA 1 1
7 7747 1 1 67 ARG CB C -5.000 -4.158 8.561 1.00 . A A . 67 ARG CB 1 1
7 7748 1 1 67 ARG CD C -6.854 -2.526 8.184 1.00 . A A . 67 ARG CD 1 1
7 7749 1 1 67 ARG CG C -5.471 -2.959 7.760 1.00 . A A . 67 ARG CG 1 1
7 7750 1 1 67 ARG CZ C -9.056 -3.532 8.469 1.00 . A A . 67 ARG CZ 1 1
7 7751 1 1 67 ARG H H -2.511 -5.878 8.730 1.00 . A A . 67 ARG H 1 1
7 7752 1 1 67 ARG HA H -4.607 -5.270 6.846 1.00 . A A . 67 ARG HA 1 1
7 7753 1 1 67 ARG HB2 H -5.817 -4.798 8.823 1.00 . A A . 67 ARG HB2 1 1
7 7754 1 1 67 ARG HB3 H -4.483 -3.814 9.440 1.00 . A A . 67 ARG HB3 1 1
7 7755 1 1 67 ARG HD2 H -6.814 -2.067 9.159 1.00 . A A . 67 ARG HD2 1 1
7 7756 1 1 67 ARG HD3 H -7.207 -1.815 7.459 1.00 . A A . 67 ARG HD3 1 1
7 7757 1 1 67 ARG HE H -7.383 -4.565 8.059 1.00 . A A . 67 ARG HE 1 1
7 7758 1 1 67 ARG HG2 H -4.784 -2.139 7.922 1.00 . A A . 67 ARG HG2 1 1
7 7759 1 1 67 ARG HG3 H -5.474 -3.210 6.711 1.00 . A A . 67 ARG HG3 1 1
7 7760 1 1 67 ARG HH11 H -8.990 -1.537 8.695 1.00 . A A . 67 ARG HH11 1 1
7 7761 1 1 67 ARG HH12 H -10.547 -2.261 8.894 1.00 . A A . 67 ARG HH12 1 1
7 7762 1 1 67 ARG HH21 H -9.438 -5.490 8.306 1.00 . A A . 67 ARG HH21 1 1
7 7763 1 1 67 ARG HH22 H -10.802 -4.489 8.675 1.00 . A A . 67 ARG HH22 1 1
7 7764 1 1 67 ARG N N -3.405 -5.993 8.337 1.00 . A A . 67 ARG N 1 1
7 7765 1 1 67 ARG NE N -7.753 -3.668 8.213 1.00 . A A . 67 ARG NE 1 1
7 7766 1 1 67 ARG NH1 N -9.570 -2.350 8.704 1.00 . A A . 67 ARG NH1 1 1
7 7767 1 1 67 ARG NH2 N -9.826 -4.586 8.484 1.00 . A A . 67 ARG NH2 1 1
7 7768 1 1 67 ARG O O -3.278 -3.422 6.060 1.00 . A A . 67 ARG O 1 1
7 7769 1 1 68 LYS C C -1.589 -1.337 6.973 1.00 . A A . 68 LYS C 1 1
7 7770 1 1 68 LYS CA C -1.089 -2.576 7.692 1.00 . A A . 68 LYS CA 1 1
7 7771 1 1 68 LYS CB C 0.021 -3.184 6.831 1.00 . A A . 68 LYS CB 1 1
7 7772 1 1 68 LYS CD C -0.549 -5.646 6.462 1.00 . A A . 68 LYS CD 1 1
7 7773 1 1 68 LYS CE C 0.841 -6.057 6.968 1.00 . A A . 68 LYS CE 1 1
7 7774 1 1 68 LYS CG C -0.519 -4.240 5.831 1.00 . A A . 68 LYS CG 1 1
7 7775 1 1 68 LYS H H -2.109 -3.993 8.882 1.00 . A A . 68 LYS H 1 1
7 7776 1 1 68 LYS HA H -0.643 -2.261 8.623 1.00 . A A . 68 LYS HA 1 1
7 7777 1 1 68 LYS HB2 H 0.494 -2.389 6.271 1.00 . A A . 68 LYS HB2 1 1
7 7778 1 1 68 LYS HB3 H 0.751 -3.627 7.473 1.00 . A A . 68 LYS HB3 1 1
7 7779 1 1 68 LYS HD2 H -1.254 -5.642 7.272 1.00 . A A . 68 LYS HD2 1 1
7 7780 1 1 68 LYS HD3 H -0.875 -6.359 5.726 1.00 . A A . 68 LYS HD3 1 1
7 7781 1 1 68 LYS HE2 H 1.586 -5.805 6.228 1.00 . A A . 68 LYS HE2 1 1
7 7782 1 1 68 LYS HE3 H 1.059 -5.540 7.889 1.00 . A A . 68 LYS HE3 1 1
7 7783 1 1 68 LYS HG2 H -1.529 -3.982 5.509 1.00 . A A . 68 LYS HG2 1 1
7 7784 1 1 68 LYS HG3 H 0.106 -4.241 4.979 1.00 . A A . 68 LYS HG3 1 1
7 7785 1 1 68 LYS HZ1 H 1.830 -7.882 7.094 1.00 . A A . 68 LYS HZ1 1 1
7 7786 1 1 68 LYS HZ2 H 0.230 -7.998 6.537 1.00 . A A . 68 LYS HZ2 1 1
7 7787 1 1 68 LYS HZ3 H 0.544 -7.718 8.181 1.00 . A A . 68 LYS HZ3 1 1
7 7788 1 1 68 LYS N N -2.132 -3.557 8.004 1.00 . A A . 68 LYS N 1 1
7 7789 1 1 68 LYS NZ N 0.862 -7.524 7.214 1.00 . A A . 68 LYS NZ 1 1
7 7790 1 1 68 LYS O O -1.532 -0.231 7.511 1.00 . A A . 68 LYS O 1 1
7 7791 1 1 69 VAL C C -3.871 -0.361 4.680 1.00 . A A . 69 VAL C 1 1
7 7792 1 1 69 VAL CA C -2.416 -0.422 4.935 1.00 . A A . 69 VAL CA 1 1
7 7793 1 1 69 VAL CB C -1.731 -0.484 3.597 1.00 . A A . 69 VAL CB 1 1
7 7794 1 1 69 VAL CG1 C -0.233 -0.372 3.813 1.00 . A A . 69 VAL CG1 1 1
7 7795 1 1 69 VAL CG2 C -2.089 -1.814 2.917 1.00 . A A . 69 VAL CG2 1 1
7 7796 1 1 69 VAL H H -1.989 -2.384 5.351 1.00 . A A . 69 VAL H 1 1
7 7797 1 1 69 VAL HA H -2.115 0.439 5.413 1.00 . A A . 69 VAL HA 1 1
7 7798 1 1 69 VAL HB H -2.068 0.339 2.983 1.00 . A A . 69 VAL HB 1 1
7 7799 1 1 69 VAL HG11 H 0.176 -1.345 4.045 1.00 . A A . 69 VAL HG11 1 1
7 7800 1 1 69 VAL HG12 H -0.051 0.297 4.632 1.00 . A A . 69 VAL HG12 1 1
7 7801 1 1 69 VAL HG13 H 0.231 0.018 2.924 1.00 . A A . 69 VAL HG13 1 1
7 7802 1 1 69 VAL HG21 H -1.681 -1.824 1.924 1.00 . A A . 69 VAL HG21 1 1
7 7803 1 1 69 VAL HG22 H -3.167 -1.918 2.864 1.00 . A A . 69 VAL HG22 1 1
7 7804 1 1 69 VAL HG23 H -1.682 -2.632 3.484 1.00 . A A . 69 VAL HG23 1 1
7 7805 1 1 69 VAL N N -2.005 -1.515 5.734 1.00 . A A . 69 VAL N 1 1
7 7806 1 1 69 VAL O O -4.285 0.487 3.895 1.00 . A A . 69 VAL O 1 1
7 7807 1 1 70 ASN C C -6.302 -1.586 3.602 1.00 . A A . 70 ASN C 1 1
7 7808 1 1 70 ASN CA C -6.071 -1.220 5.040 1.00 . A A . 70 ASN CA 1 1
7 7809 1 1 70 ASN CB C -6.560 0.176 5.311 1.00 . A A . 70 ASN CB 1 1
7 7810 1 1 70 ASN CG C -5.901 0.692 6.565 1.00 . A A . 70 ASN CG 1 1
7 7811 1 1 70 ASN H H -4.268 -1.911 5.892 1.00 . A A . 70 ASN H 1 1
7 7812 1 1 70 ASN HA H -6.578 -1.912 5.666 1.00 . A A . 70 ASN HA 1 1
7 7813 1 1 70 ASN HB2 H -6.279 0.798 4.476 1.00 . A A . 70 ASN HB2 1 1
7 7814 1 1 70 ASN HB3 H -7.630 0.176 5.433 1.00 . A A . 70 ASN HB3 1 1
7 7815 1 1 70 ASN HD21 H -7.253 -0.148 7.734 1.00 . A A . 70 ASN HD21 1 1
7 7816 1 1 70 ASN HD22 H -5.962 0.665 8.531 1.00 . A A . 70 ASN HD22 1 1
7 7817 1 1 70 ASN N N -4.652 -1.245 5.292 1.00 . A A . 70 ASN N 1 1
7 7818 1 1 70 ASN ND2 N -6.418 0.396 7.703 1.00 . A A . 70 ASN ND2 1 1
7 7819 1 1 70 ASN O O -5.841 -0.899 2.716 1.00 . A A . 70 ASN O 1 1
7 7820 1 1 70 ASN OD1 O -4.894 1.399 6.504 1.00 . A A . 70 ASN OD1 1 1
7 7821 1 1 71 ASP C C -7.969 -4.400 2.010 1.00 . A A . 71 ASP C 1 1
7 7822 1 1 71 ASP CA C -7.173 -3.120 2.013 1.00 . A A . 71 ASP CA 1 1
7 7823 1 1 71 ASP CB C -5.788 -3.299 1.375 1.00 . A A . 71 ASP CB 1 1
7 7824 1 1 71 ASP CG C -5.799 -4.353 0.272 1.00 . A A . 71 ASP CG 1 1
7 7825 1 1 71 ASP H H -7.299 -3.245 4.101 1.00 . A A . 71 ASP H 1 1
7 7826 1 1 71 ASP HA H -7.717 -2.372 1.495 1.00 . A A . 71 ASP HA 1 1
7 7827 1 1 71 ASP HB2 H -5.455 -2.352 0.970 1.00 . A A . 71 ASP HB2 1 1
7 7828 1 1 71 ASP HB3 H -5.103 -3.600 2.148 1.00 . A A . 71 ASP HB3 1 1
7 7829 1 1 71 ASP N N -6.969 -2.690 3.362 1.00 . A A . 71 ASP N 1 1
7 7830 1 1 71 ASP O O -8.516 -4.686 3.031 1.00 . A A . 71 ASP O 1 1
7 7831 1 1 71 ASP OXT O -8.051 -5.052 0.992 1.00 . A A . 71 ASP OXT 1 1
7 7832 1 1 71 ASP OD1 O -6.460 -4.133 -0.726 1.00 . A A . 71 ASP OD1 1 1
7 7833 1 1 71 ASP OD2 O -5.150 -5.371 0.447 1.00 . A A . 71 ASP OD2 1 1
8 7834 1 1 1 ASN C C 9.687 25.211 7.529 1.00 . A A . 1 ASN C 1 1
8 7835 1 1 1 ASN CA C 9.461 26.403 8.455 1.00 . A A . 1 ASN CA 1 1
8 7836 1 1 1 ASN CB C 9.832 26.027 9.893 1.00 . A A . 1 ASN CB 1 1
8 7837 1 1 1 ASN CG C 9.879 27.276 10.769 1.00 . A A . 1 ASN CG 1 1
8 7838 1 1 1 ASN H1 H 7.902 27.565 7.708 1.00 . A A . 1 ASN H1 1 1
8 7839 1 1 1 ASN H2 H 7.727 27.141 9.343 1.00 . A A . 1 ASN H2 1 1
8 7840 1 1 1 ASN H3 H 7.447 25.986 8.128 1.00 . A A . 1 ASN H3 1 1
8 7841 1 1 1 ASN HA H 10.075 27.231 8.131 1.00 . A A . 1 ASN HA 1 1
8 7842 1 1 1 ASN HB2 H 9.094 25.341 10.284 1.00 . A A . 1 ASN HB2 1 1
8 7843 1 1 1 ASN HB3 H 10.801 25.551 9.899 1.00 . A A . 1 ASN HB3 1 1
8 7844 1 1 1 ASN HD21 H 9.677 26.271 12.469 1.00 . A A . 1 ASN HD21 1 1
8 7845 1 1 1 ASN HD22 H 9.811 27.957 12.636 1.00 . A A . 1 ASN HD22 1 1
8 7846 1 1 1 ASN N N 8.026 26.804 8.404 1.00 . A A . 1 ASN N 1 1
8 7847 1 1 1 ASN ND2 N 9.780 27.158 12.065 1.00 . A A . 1 ASN ND2 1 1
8 7848 1 1 1 ASN O O 10.010 24.114 7.984 1.00 . A A . 1 ASN O 1 1
8 7849 1 1 1 ASN OD1 O 10.007 28.389 10.256 1.00 . A A . 1 ASN OD1 1 1
8 7850 1 1 2 LEU C C 10.172 24.938 3.913 1.00 . A A . 2 LEU C 1 1
8 7851 1 1 2 LEU CA C 9.704 24.368 5.249 1.00 . A A . 2 LEU CA 1 1
8 7852 1 1 2 LEU CB C 8.393 23.603 5.049 1.00 . A A . 2 LEU CB 1 1
8 7853 1 1 2 LEU CD1 C 7.226 24.325 2.959 1.00 . A A . 2 LEU CD1 1 1
8 7854 1 1 2 LEU CD2 C 5.983 24.255 5.126 1.00 . A A . 2 LEU CD2 1 1
8 7855 1 1 2 LEU CG C 7.335 24.544 4.470 1.00 . A A . 2 LEU CG 1 1
8 7856 1 1 2 LEU H H 9.256 26.329 5.922 1.00 . A A . 2 LEU H 1 1
8 7857 1 1 2 LEU HA H 10.451 23.682 5.618 1.00 . A A . 2 LEU HA 1 1
8 7858 1 1 2 LEU HB2 H 8.556 22.781 4.366 1.00 . A A . 2 LEU HB2 1 1
8 7859 1 1 2 LEU HB3 H 8.050 23.220 5.998 1.00 . A A . 2 LEU HB3 1 1
8 7860 1 1 2 LEU HD11 H 6.341 24.818 2.587 1.00 . A A . 2 LEU HD11 1 1
8 7861 1 1 2 LEU HD12 H 7.161 23.267 2.752 1.00 . A A . 2 LEU HD12 1 1
8 7862 1 1 2 LEU HD13 H 8.098 24.734 2.473 1.00 . A A . 2 LEU HD13 1 1
8 7863 1 1 2 LEU HD21 H 5.746 23.206 5.015 1.00 . A A . 2 LEU HD21 1 1
8 7864 1 1 2 LEU HD22 H 5.217 24.848 4.649 1.00 . A A . 2 LEU HD22 1 1
8 7865 1 1 2 LEU HD23 H 6.031 24.503 6.176 1.00 . A A . 2 LEU HD23 1 1
8 7866 1 1 2 LEU HG H 7.620 25.568 4.665 1.00 . A A . 2 LEU HG 1 1
8 7867 1 1 2 LEU N N 9.514 25.433 6.228 1.00 . A A . 2 LEU N 1 1
8 7868 1 1 2 LEU O O 9.898 26.095 3.590 1.00 . A A . 2 LEU O 1 1
8 7869 1 1 3 THR C C 11.101 23.511 0.768 1.00 . A A . 3 THR C 1 1
8 7870 1 1 3 THR CA C 11.387 24.552 1.840 1.00 . A A . 3 THR CA 1 1
8 7871 1 1 3 THR CB C 12.893 24.795 1.911 1.00 . A A . 3 THR CB 1 1
8 7872 1 1 3 THR CG2 C 13.199 25.867 2.958 1.00 . A A . 3 THR CG2 1 1
8 7873 1 1 3 THR H H 11.070 23.210 3.451 1.00 . A A . 3 THR H 1 1
8 7874 1 1 3 THR HA H 10.900 25.476 1.568 1.00 . A A . 3 THR HA 1 1
8 7875 1 1 3 THR HB H 13.242 25.127 0.944 1.00 . A A . 3 THR HB 1 1
8 7876 1 1 3 THR HG1 H 13.236 22.896 1.666 1.00 . A A . 3 THR HG1 1 1
8 7877 1 1 3 THR HG21 H 14.251 25.849 3.193 1.00 . A A . 3 THR HG21 1 1
8 7878 1 1 3 THR HG22 H 12.627 25.674 3.854 1.00 . A A . 3 THR HG22 1 1
8 7879 1 1 3 THR HG23 H 12.935 26.840 2.565 1.00 . A A . 3 THR HG23 1 1
8 7880 1 1 3 THR N N 10.881 24.119 3.141 1.00 . A A . 3 THR N 1 1
8 7881 1 1 3 THR O O 10.792 22.359 1.069 1.00 . A A . 3 THR O 1 1
8 7882 1 1 3 THR OG1 O 13.549 23.584 2.258 1.00 . A A . 3 THR OG1 1 1
8 7883 1 1 4 LYS C C 11.846 23.422 -2.802 1.00 . A A . 4 LYS C 1 1
8 7884 1 1 4 LYS CA C 10.981 23.028 -1.607 1.00 . A A . 4 LYS CA 1 1
8 7885 1 1 4 LYS CB C 9.509 23.068 -2.002 1.00 . A A . 4 LYS CB 1 1
8 7886 1 1 4 LYS CD C 7.668 24.505 -2.890 1.00 . A A . 4 LYS CD 1 1
8 7887 1 1 4 LYS CE C 7.308 25.901 -3.399 1.00 . A A . 4 LYS CE 1 1
8 7888 1 1 4 LYS CG C 9.149 24.466 -2.509 1.00 . A A . 4 LYS CG 1 1
8 7889 1 1 4 LYS H H 11.475 24.857 -0.665 1.00 . A A . 4 LYS H 1 1
8 7890 1 1 4 LYS HA H 11.234 22.022 -1.307 1.00 . A A . 4 LYS HA 1 1
8 7891 1 1 4 LYS HB2 H 9.332 22.347 -2.780 1.00 . A A . 4 LYS HB2 1 1
8 7892 1 1 4 LYS HB3 H 8.900 22.830 -1.144 1.00 . A A . 4 LYS HB3 1 1
8 7893 1 1 4 LYS HD2 H 7.478 23.777 -3.666 1.00 . A A . 4 LYS HD2 1 1
8 7894 1 1 4 LYS HD3 H 7.068 24.273 -2.024 1.00 . A A . 4 LYS HD3 1 1
8 7895 1 1 4 LYS HE2 H 7.493 26.626 -2.620 1.00 . A A . 4 LYS HE2 1 1
8 7896 1 1 4 LYS HE3 H 7.915 26.138 -4.262 1.00 . A A . 4 LYS HE3 1 1
8 7897 1 1 4 LYS HG2 H 9.341 25.192 -1.730 1.00 . A A . 4 LYS HG2 1 1
8 7898 1 1 4 LYS HG3 H 9.747 24.701 -3.375 1.00 . A A . 4 LYS HG3 1 1
8 7899 1 1 4 LYS HZ1 H 5.733 26.602 -4.566 1.00 . A A . 4 LYS HZ1 1 1
8 7900 1 1 4 LYS HZ2 H 5.302 26.246 -2.961 1.00 . A A . 4 LYS HZ2 1 1
8 7901 1 1 4 LYS HZ3 H 5.562 24.988 -4.075 1.00 . A A . 4 LYS HZ3 1 1
8 7902 1 1 4 LYS N N 11.220 23.928 -0.488 1.00 . A A . 4 LYS N 1 1
8 7903 1 1 4 LYS NZ N 5.868 25.937 -3.780 1.00 . A A . 4 LYS NZ 1 1
8 7904 1 1 4 LYS O O 12.299 24.562 -2.903 1.00 . A A . 4 LYS O 1 1
8 7905 1 1 5 GLN C C 12.218 22.183 -6.140 1.00 . A A . 5 GLN C 1 1
8 7906 1 1 5 GLN CA C 12.892 22.733 -4.885 1.00 . A A . 5 GLN CA 1 1
8 7907 1 1 5 GLN CB C 14.271 22.086 -4.722 1.00 . A A . 5 GLN CB 1 1
8 7908 1 1 5 GLN CD C 14.701 21.759 -2.273 1.00 . A A . 5 GLN CD 1 1
8 7909 1 1 5 GLN CG C 14.962 22.657 -3.481 1.00 . A A . 5 GLN CG 1 1
8 7910 1 1 5 GLN H H 11.692 21.578 -3.570 1.00 . A A . 5 GLN H 1 1
8 7911 1 1 5 GLN HA H 13.018 23.798 -4.995 1.00 . A A . 5 GLN HA 1 1
8 7912 1 1 5 GLN HB2 H 14.156 21.017 -4.611 1.00 . A A . 5 GLN HB2 1 1
8 7913 1 1 5 GLN HB3 H 14.871 22.295 -5.595 1.00 . A A . 5 GLN HB3 1 1
8 7914 1 1 5 GLN HE21 H 16.327 22.363 -1.298 1.00 . A A . 5 GLN HE21 1 1
8 7915 1 1 5 GLN HE22 H 15.372 21.195 -0.486 1.00 . A A . 5 GLN HE22 1 1
8 7916 1 1 5 GLN HG2 H 16.026 22.716 -3.661 1.00 . A A . 5 GLN HG2 1 1
8 7917 1 1 5 GLN HG3 H 14.578 23.646 -3.281 1.00 . A A . 5 GLN HG3 1 1
8 7918 1 1 5 GLN N N 12.075 22.471 -3.703 1.00 . A A . 5 GLN N 1 1
8 7919 1 1 5 GLN NE2 N 15.535 21.774 -1.271 1.00 . A A . 5 GLN NE2 1 1
8 7920 1 1 5 GLN O O 11.498 21.187 -6.083 1.00 . A A . 5 GLN O 1 1
8 7921 1 1 5 GLN OE1 O 13.712 21.028 -2.241 1.00 . A A . 5 GLN OE1 1 1
8 7922 1 1 6 LYS C C 12.888 21.565 -9.332 1.00 . A A . 6 LYS C 1 1
8 7923 1 1 6 LYS CA C 11.879 22.393 -8.537 1.00 . A A . 6 LYS CA 1 1
8 7924 1 1 6 LYS CB C 11.449 23.606 -9.366 1.00 . A A . 6 LYS CB 1 1
8 7925 1 1 6 LYS CD C 10.375 24.346 -11.499 1.00 . A A . 6 LYS CD 1 1
8 7926 1 1 6 LYS CE C 9.757 23.877 -12.819 1.00 . A A . 6 LYS CE 1 1
8 7927 1 1 6 LYS CG C 10.822 23.133 -10.681 1.00 . A A . 6 LYS CG 1 1
8 7928 1 1 6 LYS H H 13.050 23.620 -7.263 1.00 . A A . 6 LYS H 1 1
8 7929 1 1 6 LYS HA H 11.012 21.785 -8.330 1.00 . A A . 6 LYS HA 1 1
8 7930 1 1 6 LYS HB2 H 10.725 24.183 -8.809 1.00 . A A . 6 LYS HB2 1 1
8 7931 1 1 6 LYS HB3 H 12.311 24.219 -9.581 1.00 . A A . 6 LYS HB3 1 1
8 7932 1 1 6 LYS HD2 H 9.641 24.909 -10.937 1.00 . A A . 6 LYS HD2 1 1
8 7933 1 1 6 LYS HD3 H 11.227 24.975 -11.707 1.00 . A A . 6 LYS HD3 1 1
8 7934 1 1 6 LYS HE2 H 10.492 23.321 -13.382 1.00 . A A . 6 LYS HE2 1 1
8 7935 1 1 6 LYS HE3 H 8.907 23.243 -12.613 1.00 . A A . 6 LYS HE3 1 1
8 7936 1 1 6 LYS HG2 H 11.551 22.567 -11.242 1.00 . A A . 6 LYS HG2 1 1
8 7937 1 1 6 LYS HG3 H 9.967 22.509 -10.469 1.00 . A A . 6 LYS HG3 1 1
8 7938 1 1 6 LYS HZ1 H 9.333 24.828 -14.625 1.00 . A A . 6 LYS HZ1 1 1
8 7939 1 1 6 LYS HZ2 H 9.956 25.859 -13.425 1.00 . A A . 6 LYS HZ2 1 1
8 7940 1 1 6 LYS HZ3 H 8.348 25.321 -13.335 1.00 . A A . 6 LYS HZ3 1 1
8 7941 1 1 6 LYS N N 12.464 22.834 -7.274 1.00 . A A . 6 LYS N 1 1
8 7942 1 1 6 LYS NZ N 9.315 25.060 -13.612 1.00 . A A . 6 LYS NZ 1 1
8 7943 1 1 6 LYS O O 13.952 22.058 -9.705 1.00 . A A . 6 LYS O 1 1
8 7944 1 1 7 GLU C C 13.043 19.392 -11.827 1.00 . A A . 7 GLU C 1 1
8 7945 1 1 7 GLU CA C 13.422 19.419 -10.342 1.00 . A A . 7 GLU CA 1 1
8 7946 1 1 7 GLU CB C 13.345 18.004 -9.768 1.00 . A A . 7 GLU CB 1 1
8 7947 1 1 7 GLU CD C 13.798 16.599 -7.748 1.00 . A A . 7 GLU CD 1 1
8 7948 1 1 7 GLU CG C 13.893 18.002 -8.340 1.00 . A A . 7 GLU CG 1 1
8 7949 1 1 7 GLU H H 11.679 19.970 -9.267 1.00 . A A . 7 GLU H 1 1
8 7950 1 1 7 GLU HA H 14.437 19.775 -10.249 1.00 . A A . 7 GLU HA 1 1
8 7951 1 1 7 GLU HB2 H 12.315 17.675 -9.761 1.00 . A A . 7 GLU HB2 1 1
8 7952 1 1 7 GLU HB3 H 13.933 17.335 -10.378 1.00 . A A . 7 GLU HB3 1 1
8 7953 1 1 7 GLU HG2 H 14.925 18.318 -8.351 1.00 . A A . 7 GLU HG2 1 1
8 7954 1 1 7 GLU HG3 H 13.315 18.684 -7.734 1.00 . A A . 7 GLU HG3 1 1
8 7955 1 1 7 GLU N N 12.542 20.308 -9.589 1.00 . A A . 7 GLU N 1 1
8 7956 1 1 7 GLU O O 13.696 18.721 -12.627 1.00 . A A . 7 GLU O 1 1
8 7957 1 1 7 GLU OE1 O 13.243 15.735 -8.406 1.00 . A A . 7 GLU OE1 1 1
8 7958 1 1 7 GLU OE2 O 14.281 16.410 -6.643 1.00 . A A . 7 GLU OE2 1 1
8 7959 1 1 8 ALA C C 11.042 18.762 -14.027 1.00 . A A . 8 ALA C 1 1
8 7960 1 1 8 ALA CA C 11.524 20.145 -13.576 1.00 . A A . 8 ALA CA 1 1
8 7961 1 1 8 ALA CB C 12.661 20.612 -14.486 1.00 . A A . 8 ALA CB 1 1
8 7962 1 1 8 ALA H H 11.488 20.621 -11.513 1.00 . A A . 8 ALA H 1 1
8 7963 1 1 8 ALA HA H 10.705 20.844 -13.658 1.00 . A A . 8 ALA HA 1 1
8 7964 1 1 8 ALA HB1 H 13.174 21.443 -14.024 1.00 . A A . 8 ALA HB1 1 1
8 7965 1 1 8 ALA HB2 H 12.257 20.922 -15.439 1.00 . A A . 8 ALA HB2 1 1
8 7966 1 1 8 ALA HB3 H 13.357 19.800 -14.639 1.00 . A A . 8 ALA HB3 1 1
8 7967 1 1 8 ALA N N 11.978 20.112 -12.188 1.00 . A A . 8 ALA N 1 1
8 7968 1 1 8 ALA O O 10.805 18.536 -15.213 1.00 . A A . 8 ALA O 1 1
8 7969 1 1 9 VAL C C 9.402 16.044 -12.346 1.00 . A A . 9 VAL C 1 1
8 7970 1 1 9 VAL CA C 10.429 16.495 -13.376 1.00 . A A . 9 VAL CA 1 1
8 7971 1 1 9 VAL CB C 11.600 15.512 -13.401 1.00 . A A . 9 VAL CB 1 1
8 7972 1 1 9 VAL CG1 C 12.594 15.922 -14.490 1.00 . A A . 9 VAL CG1 1 1
8 7973 1 1 9 VAL CG2 C 12.301 15.517 -12.041 1.00 . A A . 9 VAL CG2 1 1
8 7974 1 1 9 VAL H H 11.088 18.080 -12.142 1.00 . A A . 9 VAL H 1 1
8 7975 1 1 9 VAL HA H 9.963 16.503 -14.350 1.00 . A A . 9 VAL HA 1 1
8 7976 1 1 9 VAL HB H 11.225 14.518 -13.612 1.00 . A A . 9 VAL HB 1 1
8 7977 1 1 9 VAL HG11 H 13.283 15.110 -14.672 1.00 . A A . 9 VAL HG11 1 1
8 7978 1 1 9 VAL HG12 H 13.143 16.795 -14.168 1.00 . A A . 9 VAL HG12 1 1
8 7979 1 1 9 VAL HG13 H 12.058 16.151 -15.401 1.00 . A A . 9 VAL HG13 1 1
8 7980 1 1 9 VAL HG21 H 11.622 15.154 -11.284 1.00 . A A . 9 VAL HG21 1 1
8 7981 1 1 9 VAL HG22 H 12.607 16.523 -11.798 1.00 . A A . 9 VAL HG22 1 1
8 7982 1 1 9 VAL HG23 H 13.171 14.877 -12.081 1.00 . A A . 9 VAL HG23 1 1
8 7983 1 1 9 VAL N N 10.892 17.845 -13.071 1.00 . A A . 9 VAL N 1 1
8 7984 1 1 9 VAL O O 9.205 16.703 -11.325 1.00 . A A . 9 VAL O 1 1
8 7985 1 1 10 ASN C C 8.343 14.139 -10.337 1.00 . A A . 10 ASN C 1 1
8 7986 1 1 10 ASN CA C 7.733 14.406 -11.712 1.00 . A A . 10 ASN CA 1 1
8 7987 1 1 10 ASN CB C 7.168 13.106 -12.276 1.00 . A A . 10 ASN CB 1 1
8 7988 1 1 10 ASN CG C 6.357 13.399 -13.531 1.00 . A A . 10 ASN CG 1 1
8 7989 1 1 10 ASN H H 8.939 14.447 -13.453 1.00 . A A . 10 ASN H 1 1
8 7990 1 1 10 ASN HA H 6.936 15.126 -11.615 1.00 . A A . 10 ASN HA 1 1
8 7991 1 1 10 ASN HB2 H 7.980 12.437 -12.521 1.00 . A A . 10 ASN HB2 1 1
8 7992 1 1 10 ASN HB3 H 6.530 12.642 -11.540 1.00 . A A . 10 ASN HB3 1 1
8 7993 1 1 10 ASN HD21 H 6.609 11.575 -14.285 1.00 . A A . 10 ASN HD21 1 1
8 7994 1 1 10 ASN HD22 H 5.688 12.653 -15.248 1.00 . A A . 10 ASN HD22 1 1
8 7995 1 1 10 ASN N N 8.745 14.928 -12.621 1.00 . A A . 10 ASN N 1 1
8 7996 1 1 10 ASN ND2 N 6.203 12.465 -14.426 1.00 . A A . 10 ASN ND2 1 1
8 7997 1 1 10 ASN O O 9.461 13.638 -10.230 1.00 . A A . 10 ASN O 1 1
8 7998 1 1 10 ASN OD1 O 5.864 14.514 -13.708 1.00 . A A . 10 ASN OD1 1 1
8 7999 1 1 11 ASP C C 7.640 12.930 -7.390 1.00 . A A . 11 ASP C 1 1
8 8000 1 1 11 ASP CA C 8.080 14.291 -7.925 1.00 . A A . 11 ASP CA 1 1
8 8001 1 1 11 ASP CB C 7.535 15.401 -7.018 1.00 . A A . 11 ASP CB 1 1
8 8002 1 1 11 ASP CG C 8.084 15.248 -5.601 1.00 . A A . 11 ASP CG 1 1
8 8003 1 1 11 ASP H H 6.720 14.889 -9.437 1.00 . A A . 11 ASP H 1 1
8 8004 1 1 11 ASP HA H 9.158 14.336 -7.921 1.00 . A A . 11 ASP HA 1 1
8 8005 1 1 11 ASP HB2 H 7.832 16.361 -7.415 1.00 . A A . 11 ASP HB2 1 1
8 8006 1 1 11 ASP HB3 H 6.458 15.343 -6.993 1.00 . A A . 11 ASP HB3 1 1
8 8007 1 1 11 ASP N N 7.601 14.487 -9.290 1.00 . A A . 11 ASP N 1 1
8 8008 1 1 11 ASP O O 6.466 12.727 -7.079 1.00 . A A . 11 ASP O 1 1
8 8009 1 1 11 ASP OD1 O 8.802 14.293 -5.358 1.00 . A A . 11 ASP OD1 1 1
8 8010 1 1 11 ASP OD2 O 7.774 16.094 -4.776 1.00 . A A . 11 ASP OD2 1 1
8 8011 1 1 12 LYS C C 9.498 10.073 -6.066 1.00 . A A . 12 LYS C 1 1
8 8012 1 1 12 LYS CA C 8.281 10.672 -6.770 1.00 . A A . 12 LYS CA 1 1
8 8013 1 1 12 LYS CB C 7.846 9.758 -7.915 1.00 . A A . 12 LYS CB 1 1
8 8014 1 1 12 LYS CD C 8.552 8.732 -10.085 1.00 . A A . 12 LYS CD 1 1
8 8015 1 1 12 LYS CE C 8.211 7.301 -9.662 1.00 . A A . 12 LYS CE 1 1
8 8016 1 1 12 LYS CG C 9.022 9.530 -8.867 1.00 . A A . 12 LYS CG 1 1
8 8017 1 1 12 LYS H H 9.508 12.223 -7.535 1.00 . A A . 12 LYS H 1 1
8 8018 1 1 12 LYS HA H 7.473 10.748 -6.061 1.00 . A A . 12 LYS HA 1 1
8 8019 1 1 12 LYS HB2 H 7.517 8.811 -7.510 1.00 . A A . 12 LYS HB2 1 1
8 8020 1 1 12 LYS HB3 H 7.033 10.219 -8.455 1.00 . A A . 12 LYS HB3 1 1
8 8021 1 1 12 LYS HD2 H 7.675 9.201 -10.506 1.00 . A A . 12 LYS HD2 1 1
8 8022 1 1 12 LYS HD3 H 9.337 8.707 -10.825 1.00 . A A . 12 LYS HD3 1 1
8 8023 1 1 12 LYS HE2 H 9.072 6.849 -9.194 1.00 . A A . 12 LYS HE2 1 1
8 8024 1 1 12 LYS HE3 H 7.389 7.318 -8.963 1.00 . A A . 12 LYS HE3 1 1
8 8025 1 1 12 LYS HG2 H 9.413 10.485 -9.191 1.00 . A A . 12 LYS HG2 1 1
8 8026 1 1 12 LYS HG3 H 9.797 8.979 -8.356 1.00 . A A . 12 LYS HG3 1 1
8 8027 1 1 12 LYS HZ1 H 7.400 5.608 -10.563 1.00 . A A . 12 LYS HZ1 1 1
8 8028 1 1 12 LYS HZ2 H 8.670 6.318 -11.441 1.00 . A A . 12 LYS HZ2 1 1
8 8029 1 1 12 LYS HZ3 H 7.134 7.042 -11.426 1.00 . A A . 12 LYS HZ3 1 1
8 8030 1 1 12 LYS N N 8.588 12.004 -7.278 1.00 . A A . 12 LYS N 1 1
8 8031 1 1 12 LYS NZ N 7.824 6.508 -10.864 1.00 . A A . 12 LYS NZ 1 1
8 8032 1 1 12 LYS O O 10.627 10.519 -6.264 1.00 . A A . 12 LYS O 1 1
8 8033 1 1 13 GLY C C 9.731 7.586 -3.374 1.00 . A A . 13 GLY C 1 1
8 8034 1 1 13 GLY CA C 10.316 8.411 -4.493 1.00 . A A . 13 GLY CA 1 1
8 8035 1 1 13 GLY H H 8.330 8.758 -5.114 1.00 . A A . 13 GLY H 1 1
8 8036 1 1 13 GLY HA2 H 10.877 7.770 -5.158 1.00 . A A . 13 GLY HA2 1 1
8 8037 1 1 13 GLY HA3 H 10.966 9.146 -4.076 1.00 . A A . 13 GLY HA3 1 1
8 8038 1 1 13 GLY N N 9.251 9.065 -5.237 1.00 . A A . 13 GLY N 1 1
8 8039 1 1 13 GLY O O 8.606 7.149 -3.456 1.00 . A A . 13 GLY O 1 1
8 8040 1 1 14 LYS C C 8.758 7.260 -0.614 1.00 . A A . 14 LYS C 1 1
8 8041 1 1 14 LYS CA C 9.993 6.593 -1.214 1.00 . A A . 14 LYS CA 1 1
8 8042 1 1 14 LYS CB C 11.083 6.454 -0.154 1.00 . A A . 14 LYS CB 1 1
8 8043 1 1 14 LYS CD C 11.800 4.148 -0.861 1.00 . A A . 14 LYS CD 1 1
8 8044 1 1 14 LYS CE C 12.993 3.308 -1.318 1.00 . A A . 14 LYS CE 1 1
8 8045 1 1 14 LYS CG C 12.235 5.612 -0.714 1.00 . A A . 14 LYS CG 1 1
8 8046 1 1 14 LYS H H 11.394 7.754 -2.294 1.00 . A A . 14 LYS H 1 1
8 8047 1 1 14 LYS HA H 9.720 5.618 -1.570 1.00 . A A . 14 LYS HA 1 1
8 8048 1 1 14 LYS HB2 H 11.450 7.435 0.116 1.00 . A A . 14 LYS HB2 1 1
8 8049 1 1 14 LYS HB3 H 10.676 5.968 0.720 1.00 . A A . 14 LYS HB3 1 1
8 8050 1 1 14 LYS HD2 H 11.443 3.780 0.089 1.00 . A A . 14 LYS HD2 1 1
8 8051 1 1 14 LYS HD3 H 11.014 4.074 -1.594 1.00 . A A . 14 LYS HD3 1 1
8 8052 1 1 14 LYS HE2 H 12.681 2.283 -1.453 1.00 . A A . 14 LYS HE2 1 1
8 8053 1 1 14 LYS HE3 H 13.368 3.694 -2.255 1.00 . A A . 14 LYS HE3 1 1
8 8054 1 1 14 LYS HG2 H 12.513 6.000 -1.686 1.00 . A A . 14 LYS HG2 1 1
8 8055 1 1 14 LYS HG3 H 13.080 5.670 -0.047 1.00 . A A . 14 LYS HG3 1 1
8 8056 1 1 14 LYS HZ1 H 14.495 4.315 -0.289 1.00 . A A . 14 LYS HZ1 1 1
8 8057 1 1 14 LYS HZ2 H 14.798 2.658 -0.507 1.00 . A A . 14 LYS HZ2 1 1
8 8058 1 1 14 LYS HZ3 H 13.663 3.173 0.647 1.00 . A A . 14 LYS HZ3 1 1
8 8059 1 1 14 LYS N N 10.492 7.379 -2.325 1.00 . A A . 14 LYS N 1 1
8 8060 1 1 14 LYS NZ N 14.068 3.368 -0.289 1.00 . A A . 14 LYS NZ 1 1
8 8061 1 1 14 LYS O O 7.804 6.588 -0.238 1.00 . A A . 14 LYS O 1 1
8 8062 1 1 15 ALA C C 6.382 9.054 -0.818 1.00 . A A . 15 ALA C 1 1
8 8063 1 1 15 ALA CA C 7.638 9.292 0.038 1.00 . A A . 15 ALA CA 1 1
8 8064 1 1 15 ALA CB C 7.946 10.789 0.099 1.00 . A A . 15 ALA CB 1 1
8 8065 1 1 15 ALA H H 9.581 9.053 -0.841 1.00 . A A . 15 ALA H 1 1
8 8066 1 1 15 ALA HA H 7.456 8.930 1.039 1.00 . A A . 15 ALA HA 1 1
8 8067 1 1 15 ALA HB1 H 8.651 11.039 -0.680 1.00 . A A . 15 ALA HB1 1 1
8 8068 1 1 15 ALA HB2 H 8.371 11.030 1.061 1.00 . A A . 15 ALA HB2 1 1
8 8069 1 1 15 ALA HB3 H 7.035 11.353 -0.044 1.00 . A A . 15 ALA HB3 1 1
8 8070 1 1 15 ALA N N 8.782 8.581 -0.526 1.00 . A A . 15 ALA N 1 1
8 8071 1 1 15 ALA O O 5.379 8.575 -0.328 1.00 . A A . 15 ALA O 1 1
8 8072 1 1 16 ALA C C 4.981 7.716 -3.144 1.00 . A A . 16 ALA C 1 1
8 8073 1 1 16 ALA CA C 5.325 9.190 -3.013 1.00 . A A . 16 ALA CA 1 1
8 8074 1 1 16 ALA CB C 5.666 9.761 -4.391 1.00 . A A . 16 ALA CB 1 1
8 8075 1 1 16 ALA H H 7.270 9.773 -2.428 1.00 . A A . 16 ALA H 1 1
8 8076 1 1 16 ALA HA H 4.473 9.712 -2.624 1.00 . A A . 16 ALA HA 1 1
8 8077 1 1 16 ALA HB1 H 6.239 10.668 -4.273 1.00 . A A . 16 ALA HB1 1 1
8 8078 1 1 16 ALA HB2 H 4.753 9.979 -4.926 1.00 . A A . 16 ALA HB2 1 1
8 8079 1 1 16 ALA HB3 H 6.246 9.037 -4.946 1.00 . A A . 16 ALA HB3 1 1
8 8080 1 1 16 ALA N N 6.460 9.381 -2.099 1.00 . A A . 16 ALA N 1 1
8 8081 1 1 16 ALA O O 3.817 7.335 -3.156 1.00 . A A . 16 ALA O 1 1
8 8082 1 1 17 VAL C C 5.009 4.971 -2.229 1.00 . A A . 17 VAL C 1 1
8 8083 1 1 17 VAL CA C 5.803 5.479 -3.415 1.00 . A A . 17 VAL CA 1 1
8 8084 1 1 17 VAL CB C 7.120 4.724 -3.500 1.00 . A A . 17 VAL CB 1 1
8 8085 1 1 17 VAL CG1 C 6.831 3.242 -3.328 1.00 . A A . 17 VAL CG1 1 1
8 8086 1 1 17 VAL CG2 C 7.758 4.942 -4.877 1.00 . A A . 17 VAL CG2 1 1
8 8087 1 1 17 VAL H H 6.882 7.351 -3.278 1.00 . A A . 17 VAL H 1 1
8 8088 1 1 17 VAL HA H 5.238 5.302 -4.318 1.00 . A A . 17 VAL HA 1 1
8 8089 1 1 17 VAL HB H 7.790 5.062 -2.723 1.00 . A A . 17 VAL HB 1 1
8 8090 1 1 17 VAL HG11 H 7.692 2.670 -3.633 1.00 . A A . 17 VAL HG11 1 1
8 8091 1 1 17 VAL HG12 H 5.975 2.969 -3.935 1.00 . A A . 17 VAL HG12 1 1
8 8092 1 1 17 VAL HG13 H 6.612 3.042 -2.292 1.00 . A A . 17 VAL HG13 1 1
8 8093 1 1 17 VAL HG21 H 7.682 5.982 -5.152 1.00 . A A . 17 VAL HG21 1 1
8 8094 1 1 17 VAL HG22 H 7.246 4.339 -5.613 1.00 . A A . 17 VAL HG22 1 1
8 8095 1 1 17 VAL HG23 H 8.798 4.655 -4.834 1.00 . A A . 17 VAL HG23 1 1
8 8096 1 1 17 VAL N N 6.014 6.911 -3.264 1.00 . A A . 17 VAL N 1 1
8 8097 1 1 17 VAL O O 3.988 4.315 -2.389 1.00 . A A . 17 VAL O 1 1
8 8098 1 1 18 VAL C C 3.376 5.416 0.143 1.00 . A A . 18 VAL C 1 1
8 8099 1 1 18 VAL CA C 4.776 4.850 0.148 1.00 . A A . 18 VAL CA 1 1
8 8100 1 1 18 VAL CB C 5.508 5.348 1.386 1.00 . A A . 18 VAL CB 1 1
8 8101 1 1 18 VAL CG1 C 4.641 5.100 2.618 1.00 . A A . 18 VAL CG1 1 1
8 8102 1 1 18 VAL CG2 C 6.839 4.596 1.535 1.00 . A A . 18 VAL CG2 1 1
8 8103 1 1 18 VAL H H 6.321 5.752 -0.958 1.00 . A A . 18 VAL H 1 1
8 8104 1 1 18 VAL HA H 4.728 3.772 0.173 1.00 . A A . 18 VAL HA 1 1
8 8105 1 1 18 VAL HB H 5.693 6.408 1.288 1.00 . A A . 18 VAL HB 1 1
8 8106 1 1 18 VAL HG11 H 5.236 5.219 3.509 1.00 . A A . 18 VAL HG11 1 1
8 8107 1 1 18 VAL HG12 H 4.243 4.099 2.580 1.00 . A A . 18 VAL HG12 1 1
8 8108 1 1 18 VAL HG13 H 3.828 5.810 2.630 1.00 . A A . 18 VAL HG13 1 1
8 8109 1 1 18 VAL HG21 H 7.324 4.523 0.573 1.00 . A A . 18 VAL HG21 1 1
8 8110 1 1 18 VAL HG22 H 6.649 3.603 1.915 1.00 . A A . 18 VAL HG22 1 1
8 8111 1 1 18 VAL HG23 H 7.478 5.129 2.222 1.00 . A A . 18 VAL HG23 1 1
8 8112 1 1 18 VAL N N 5.470 5.278 -1.044 1.00 . A A . 18 VAL N 1 1
8 8113 1 1 18 VAL O O 2.430 4.763 0.549 1.00 . A A . 18 VAL O 1 1
8 8114 1 1 19 LYS C C 1.009 6.636 -1.255 1.00 . A A . 19 LYS C 1 1
8 8115 1 1 19 LYS CA C 1.991 7.340 -0.330 1.00 . A A . 19 LYS CA 1 1
8 8116 1 1 19 LYS CB C 2.182 8.801 -0.768 1.00 . A A . 19 LYS CB 1 1
8 8117 1 1 19 LYS CD C 3.297 8.899 1.550 1.00 . A A . 19 LYS CD 1 1
8 8118 1 1 19 LYS CE C 4.124 9.840 2.428 1.00 . A A . 19 LYS CE 1 1
8 8119 1 1 19 LYS CG C 2.633 9.707 0.416 1.00 . A A . 19 LYS CG 1 1
8 8120 1 1 19 LYS H H 4.078 7.126 -0.585 1.00 . A A . 19 LYS H 1 1
8 8121 1 1 19 LYS HA H 1.576 7.329 0.661 1.00 . A A . 19 LYS HA 1 1
8 8122 1 1 19 LYS HB2 H 2.929 8.838 -1.544 1.00 . A A . 19 LYS HB2 1 1
8 8123 1 1 19 LYS HB3 H 1.247 9.174 -1.160 1.00 . A A . 19 LYS HB3 1 1
8 8124 1 1 19 LYS HD2 H 2.531 8.432 2.152 1.00 . A A . 19 LYS HD2 1 1
8 8125 1 1 19 LYS HD3 H 3.940 8.138 1.139 1.00 . A A . 19 LYS HD3 1 1
8 8126 1 1 19 LYS HE2 H 4.978 10.194 1.870 1.00 . A A . 19 LYS HE2 1 1
8 8127 1 1 19 LYS HE3 H 3.516 10.681 2.727 1.00 . A A . 19 LYS HE3 1 1
8 8128 1 1 19 LYS HG2 H 3.339 10.436 0.049 1.00 . A A . 19 LYS HG2 1 1
8 8129 1 1 19 LYS HG3 H 1.769 10.223 0.810 1.00 . A A . 19 LYS HG3 1 1
8 8130 1 1 19 LYS HZ1 H 4.761 9.786 4.409 1.00 . A A . 19 LYS HZ1 1 1
8 8131 1 1 19 LYS HZ2 H 5.470 8.600 3.421 1.00 . A A . 19 LYS HZ2 1 1
8 8132 1 1 19 LYS HZ3 H 3.861 8.429 3.937 1.00 . A A . 19 LYS HZ3 1 1
8 8133 1 1 19 LYS N N 3.270 6.653 -0.293 1.00 . A A . 19 LYS N 1 1
8 8134 1 1 19 LYS NZ N 4.588 9.109 3.640 1.00 . A A . 19 LYS NZ 1 1
8 8135 1 1 19 LYS O O -0.167 6.530 -0.929 1.00 . A A . 19 LYS O 1 1
8 8136 1 1 20 VAL C C 0.239 4.082 -2.727 1.00 . A A . 20 VAL C 1 1
8 8137 1 1 20 VAL CA C 0.560 5.444 -3.290 1.00 . A A . 20 VAL CA 1 1
8 8138 1 1 20 VAL CB C 1.105 5.316 -4.714 1.00 . A A . 20 VAL CB 1 1
8 8139 1 1 20 VAL CG1 C 1.127 6.695 -5.365 1.00 . A A . 20 VAL CG1 1 1
8 8140 1 1 20 VAL CG2 C 2.514 4.736 -4.694 1.00 . A A . 20 VAL CG2 1 1
8 8141 1 1 20 VAL H H 2.419 6.229 -2.632 1.00 . A A . 20 VAL H 1 1
8 8142 1 1 20 VAL HA H -0.346 6.006 -3.329 1.00 . A A . 20 VAL HA 1 1
8 8143 1 1 20 VAL HB H 0.456 4.665 -5.286 1.00 . A A . 20 VAL HB 1 1
8 8144 1 1 20 VAL HG11 H 1.700 7.374 -4.752 1.00 . A A . 20 VAL HG11 1 1
8 8145 1 1 20 VAL HG12 H 0.112 7.059 -5.457 1.00 . A A . 20 VAL HG12 1 1
8 8146 1 1 20 VAL HG13 H 1.574 6.624 -6.344 1.00 . A A . 20 VAL HG13 1 1
8 8147 1 1 20 VAL HG21 H 2.518 3.820 -4.123 1.00 . A A . 20 VAL HG21 1 1
8 8148 1 1 20 VAL HG22 H 3.185 5.444 -4.240 1.00 . A A . 20 VAL HG22 1 1
8 8149 1 1 20 VAL HG23 H 2.836 4.533 -5.705 1.00 . A A . 20 VAL HG23 1 1
8 8150 1 1 20 VAL N N 1.473 6.139 -2.400 1.00 . A A . 20 VAL N 1 1
8 8151 1 1 20 VAL O O -0.870 3.587 -2.893 1.00 . A A . 20 VAL O 1 1
8 8152 1 1 21 VAL C C -0.112 2.332 -0.360 1.00 . A A . 21 VAL C 1 1
8 8153 1 1 21 VAL CA C 0.961 2.184 -1.443 1.00 . A A . 21 VAL CA 1 1
8 8154 1 1 21 VAL CB C 2.271 1.635 -0.853 1.00 . A A . 21 VAL CB 1 1
8 8155 1 1 21 VAL CG1 C 2.014 0.329 -0.091 1.00 . A A . 21 VAL CG1 1 1
8 8156 1 1 21 VAL CG2 C 3.263 1.371 -1.990 1.00 . A A . 21 VAL CG2 1 1
8 8157 1 1 21 VAL H H 2.070 3.922 -1.917 1.00 . A A . 21 VAL H 1 1
8 8158 1 1 21 VAL HA H 0.604 1.506 -2.206 1.00 . A A . 21 VAL HA 1 1
8 8159 1 1 21 VAL HB H 2.691 2.367 -0.176 1.00 . A A . 21 VAL HB 1 1
8 8160 1 1 21 VAL HG11 H 1.315 -0.279 -0.643 1.00 . A A . 21 VAL HG11 1 1
8 8161 1 1 21 VAL HG12 H 1.609 0.553 0.884 1.00 . A A . 21 VAL HG12 1 1
8 8162 1 1 21 VAL HG13 H 2.951 -0.215 0.024 1.00 . A A . 21 VAL HG13 1 1
8 8163 1 1 21 VAL HG21 H 4.256 1.273 -1.580 1.00 . A A . 21 VAL HG21 1 1
8 8164 1 1 21 VAL HG22 H 3.240 2.190 -2.689 1.00 . A A . 21 VAL HG22 1 1
8 8165 1 1 21 VAL HG23 H 2.992 0.457 -2.497 1.00 . A A . 21 VAL HG23 1 1
8 8166 1 1 21 VAL N N 1.203 3.480 -2.038 1.00 . A A . 21 VAL N 1 1
8 8167 1 1 21 VAL O O -1.100 1.604 -0.357 1.00 . A A . 21 VAL O 1 1
8 8168 1 1 22 GLU C C -2.205 4.000 1.048 1.00 . A A . 22 GLU C 1 1
8 8169 1 1 22 GLU CA C -0.893 3.543 1.627 1.00 . A A . 22 GLU CA 1 1
8 8170 1 1 22 GLU CB C -0.387 4.667 2.537 1.00 . A A . 22 GLU CB 1 1
8 8171 1 1 22 GLU CD C 1.447 5.403 4.052 1.00 . A A . 22 GLU CD 1 1
8 8172 1 1 22 GLU CG C 0.816 4.209 3.343 1.00 . A A . 22 GLU CG 1 1
8 8173 1 1 22 GLU H H 0.918 3.852 0.504 1.00 . A A . 22 GLU H 1 1
8 8174 1 1 22 GLU HA H -1.066 2.633 2.215 1.00 . A A . 22 GLU HA 1 1
8 8175 1 1 22 GLU HB2 H -0.105 5.515 1.931 1.00 . A A . 22 GLU HB2 1 1
8 8176 1 1 22 GLU HB3 H -1.177 4.960 3.212 1.00 . A A . 22 GLU HB3 1 1
8 8177 1 1 22 GLU HG2 H 0.498 3.494 4.074 1.00 . A A . 22 GLU HG2 1 1
8 8178 1 1 22 GLU HG3 H 1.538 3.758 2.685 1.00 . A A . 22 GLU HG3 1 1
8 8179 1 1 22 GLU N N 0.087 3.302 0.553 1.00 . A A . 22 GLU N 1 1
8 8180 1 1 22 GLU O O -3.260 3.536 1.448 1.00 . A A . 22 GLU O 1 1
8 8181 1 1 22 GLU OE1 O 1.130 6.520 3.677 1.00 . A A . 22 GLU OE1 1 1
8 8182 1 1 22 GLU OE2 O 2.232 5.185 4.956 1.00 . A A . 22 GLU OE2 1 1
8 8183 1 1 23 SER C C -4.167 4.574 -1.229 1.00 . A A . 23 SER C 1 1
8 8184 1 1 23 SER CA C -3.338 5.550 -0.400 1.00 . A A . 23 SER CA 1 1
8 8185 1 1 23 SER CB C -2.972 6.747 -1.271 1.00 . A A . 23 SER CB 1 1
8 8186 1 1 23 SER H H -1.284 5.385 -0.068 1.00 . A A . 23 SER H 1 1
8 8187 1 1 23 SER HA H -3.932 5.902 0.417 1.00 . A A . 23 SER HA 1 1
8 8188 1 1 23 SER HB2 H -2.229 6.456 -1.992 1.00 . A A . 23 SER HB2 1 1
8 8189 1 1 23 SER HB3 H -3.855 7.096 -1.791 1.00 . A A . 23 SER HB3 1 1
8 8190 1 1 23 SER HG H -3.083 7.966 0.243 1.00 . A A . 23 SER HG 1 1
8 8191 1 1 23 SER N N -2.140 4.975 0.161 1.00 . A A . 23 SER N 1 1
8 8192 1 1 23 SER O O -5.400 4.552 -1.107 1.00 . A A . 23 SER O 1 1
8 8193 1 1 23 SER OG O -2.445 7.784 -0.451 1.00 . A A . 23 SER OG 1 1
8 8194 1 1 24 GLN C C -4.824 1.728 -1.987 1.00 . A A . 24 GLN C 1 1
8 8195 1 1 24 GLN CA C -4.289 2.830 -2.870 1.00 . A A . 24 GLN CA 1 1
8 8196 1 1 24 GLN CB C -3.426 2.222 -4.001 1.00 . A A . 24 GLN CB 1 1
8 8197 1 1 24 GLN CD C -1.670 0.509 -4.596 1.00 . A A . 24 GLN CD 1 1
8 8198 1 1 24 GLN CG C -2.498 1.116 -3.456 1.00 . A A . 24 GLN CG 1 1
8 8199 1 1 24 GLN H H -2.548 3.772 -2.132 1.00 . A A . 24 GLN H 1 1
8 8200 1 1 24 GLN HA H -5.112 3.357 -3.311 1.00 . A A . 24 GLN HA 1 1
8 8201 1 1 24 GLN HB2 H -4.076 1.805 -4.754 1.00 . A A . 24 GLN HB2 1 1
8 8202 1 1 24 GLN HB3 H -2.825 3.001 -4.446 1.00 . A A . 24 GLN HB3 1 1
8 8203 1 1 24 GLN HE21 H -2.680 -1.212 -4.589 1.00 . A A . 24 GLN HE21 1 1
8 8204 1 1 24 GLN HE22 H -1.410 -1.124 -5.746 1.00 . A A . 24 GLN HE22 1 1
8 8205 1 1 24 GLN HG2 H -1.836 1.533 -2.716 1.00 . A A . 24 GLN HG2 1 1
8 8206 1 1 24 GLN HG3 H -3.092 0.337 -3.004 1.00 . A A . 24 GLN HG3 1 1
8 8207 1 1 24 GLN N N -3.525 3.761 -2.064 1.00 . A A . 24 GLN N 1 1
8 8208 1 1 24 GLN NE2 N -1.945 -0.708 -5.012 1.00 . A A . 24 GLN NE2 1 1
8 8209 1 1 24 GLN O O -5.891 1.173 -2.234 1.00 . A A . 24 GLN O 1 1
8 8210 1 1 24 GLN OE1 O -0.761 1.152 -5.118 1.00 . A A . 24 GLN OE1 1 1
8 8211 1 1 25 ALA C C -5.557 0.746 0.851 1.00 . A A . 25 ALA C 1 1
8 8212 1 1 25 ALA CA C -4.412 0.358 -0.049 1.00 . A A . 25 ALA CA 1 1
8 8213 1 1 25 ALA CB C -3.200 0.032 0.770 1.00 . A A . 25 ALA CB 1 1
8 8214 1 1 25 ALA H H -3.206 1.885 -0.840 1.00 . A A . 25 ALA H 1 1
8 8215 1 1 25 ALA HA H -4.693 -0.507 -0.612 1.00 . A A . 25 ALA HA 1 1
8 8216 1 1 25 ALA HB1 H -2.542 -0.535 0.167 1.00 . A A . 25 ALA HB1 1 1
8 8217 1 1 25 ALA HB2 H -3.484 -0.533 1.631 1.00 . A A . 25 ALA HB2 1 1
8 8218 1 1 25 ALA HB3 H -2.716 0.943 1.081 1.00 . A A . 25 ALA HB3 1 1
8 8219 1 1 25 ALA N N -4.051 1.408 -0.966 1.00 . A A . 25 ALA N 1 1
8 8220 1 1 25 ALA O O -6.518 0.011 0.986 1.00 . A A . 25 ALA O 1 1
8 8221 1 1 26 GLU C C -7.769 2.133 1.716 1.00 . A A . 26 GLU C 1 1
8 8222 1 1 26 GLU CA C -6.450 2.307 2.405 1.00 . A A . 26 GLU CA 1 1
8 8223 1 1 26 GLU CB C -6.252 3.766 2.796 1.00 . A A . 26 GLU CB 1 1
8 8224 1 1 26 GLU CD C -7.464 5.848 3.499 1.00 . A A . 26 GLU CD 1 1
8 8225 1 1 26 GLU CG C -7.630 4.421 2.989 1.00 . A A . 26 GLU CG 1 1
8 8226 1 1 26 GLU H H -4.571 2.331 1.403 1.00 . A A . 26 GLU H 1 1
8 8227 1 1 26 GLU HA H -6.441 1.681 3.298 1.00 . A A . 26 GLU HA 1 1
8 8228 1 1 26 GLU HB2 H -5.694 3.816 3.723 1.00 . A A . 26 GLU HB2 1 1
8 8229 1 1 26 GLU HB3 H -5.705 4.280 2.018 1.00 . A A . 26 GLU HB3 1 1
8 8230 1 1 26 GLU HG2 H -8.161 4.436 2.043 1.00 . A A . 26 GLU HG2 1 1
8 8231 1 1 26 GLU HG3 H -8.201 3.850 3.700 1.00 . A A . 26 GLU HG3 1 1
8 8232 1 1 26 GLU N N -5.418 1.869 1.500 1.00 . A A . 26 GLU N 1 1
8 8233 1 1 26 GLU O O -8.728 1.637 2.308 1.00 . A A . 26 GLU O 1 1
8 8234 1 1 26 GLU OE1 O -7.121 6.006 4.659 1.00 . A A . 26 GLU OE1 1 1
8 8235 1 1 26 GLU OE2 O -7.681 6.763 2.721 1.00 . A A . 26 GLU OE2 1 1
8 8236 1 1 27 LEU C C -9.302 0.903 -0.520 1.00 . A A . 27 LEU C 1 1
8 8237 1 1 27 LEU CA C -9.042 2.315 -0.281 1.00 . A A . 27 LEU CA 1 1
8 8238 1 1 27 LEU CB C -9.100 2.989 -1.604 1.00 . A A . 27 LEU CB 1 1
8 8239 1 1 27 LEU CD1 C -9.017 5.169 -2.825 1.00 . A A . 27 LEU CD1 1 1
8 8240 1 1 27 LEU CD2 C -10.223 5.014 -0.642 1.00 . A A . 27 LEU CD2 1 1
8 8241 1 1 27 LEU CG C -9.023 4.511 -1.444 1.00 . A A . 27 LEU CG 1 1
8 8242 1 1 27 LEU H H -7.019 2.872 -0.007 1.00 . A A . 27 LEU H 1 1
8 8243 1 1 27 LEU HA H -9.839 2.663 0.308 1.00 . A A . 27 LEU HA 1 1
8 8244 1 1 27 LEU HB2 H -8.287 2.639 -2.228 1.00 . A A . 27 LEU HB2 1 1
8 8245 1 1 27 LEU HB3 H -10.056 2.703 -2.043 1.00 . A A . 27 LEU HB3 1 1
8 8246 1 1 27 LEU HD11 H -9.080 6.241 -2.713 1.00 . A A . 27 LEU HD11 1 1
8 8247 1 1 27 LEU HD12 H -9.864 4.816 -3.395 1.00 . A A . 27 LEU HD12 1 1
8 8248 1 1 27 LEU HD13 H -8.104 4.913 -3.342 1.00 . A A . 27 LEU HD13 1 1
8 8249 1 1 27 LEU HD21 H -10.092 4.747 0.399 1.00 . A A . 27 LEU HD21 1 1
8 8250 1 1 27 LEU HD22 H -11.125 4.561 -1.019 1.00 . A A . 27 LEU HD22 1 1
8 8251 1 1 27 LEU HD23 H -10.292 6.088 -0.730 1.00 . A A . 27 LEU HD23 1 1
8 8252 1 1 27 LEU HG H -8.110 4.767 -0.925 1.00 . A A . 27 LEU HG 1 1
8 8253 1 1 27 LEU N N -7.819 2.501 0.442 1.00 . A A . 27 LEU N 1 1
8 8254 1 1 27 LEU O O -10.430 0.530 -0.550 1.00 . A A . 27 LEU O 1 1
8 8255 1 1 28 TYR C C -9.670 -1.698 0.042 1.00 . A A . 28 TYR C 1 1
8 8256 1 1 28 TYR CA C -8.579 -1.262 -0.965 1.00 . A A . 28 TYR CA 1 1
8 8257 1 1 28 TYR CB C -7.343 -2.146 -0.891 1.00 . A A . 28 TYR CB 1 1
8 8258 1 1 28 TYR CD1 C -6.752 -1.549 -3.287 1.00 . A A . 28 TYR CD1 1 1
8 8259 1 1 28 TYR CD2 C -6.736 -3.876 -2.620 1.00 . A A . 28 TYR CD2 1 1
8 8260 1 1 28 TYR CE1 C -6.390 -1.918 -4.587 1.00 . A A . 28 TYR CE1 1 1
8 8261 1 1 28 TYR CE2 C -6.372 -4.246 -3.920 1.00 . A A . 28 TYR CE2 1 1
8 8262 1 1 28 TYR CG C -6.928 -2.532 -2.299 1.00 . A A . 28 TYR CG 1 1
8 8263 1 1 28 TYR CZ C -6.201 -3.266 -4.904 1.00 . A A . 28 TYR CZ 1 1
8 8264 1 1 28 TYR H H -7.367 0.432 -0.713 1.00 . A A . 28 TYR H 1 1
8 8265 1 1 28 TYR HA H -8.969 -1.334 -1.952 1.00 . A A . 28 TYR HA 1 1
8 8266 1 1 28 TYR HB2 H -6.537 -1.632 -0.409 1.00 . A A . 28 TYR HB2 1 1
8 8267 1 1 28 TYR HB3 H -7.593 -3.019 -0.343 1.00 . A A . 28 TYR HB3 1 1
8 8268 1 1 28 TYR HD1 H -6.894 -0.510 -3.048 1.00 . A A . 28 TYR HD1 1 1
8 8269 1 1 28 TYR HD2 H -6.865 -4.633 -1.865 1.00 . A A . 28 TYR HD2 1 1
8 8270 1 1 28 TYR HE1 H -6.254 -1.162 -5.346 1.00 . A A . 28 TYR HE1 1 1
8 8271 1 1 28 TYR HE2 H -6.226 -5.286 -4.165 1.00 . A A . 28 TYR HE2 1 1
8 8272 1 1 28 TYR HH H -6.592 -3.451 -6.762 1.00 . A A . 28 TYR HH 1 1
8 8273 1 1 28 TYR N N -8.289 0.102 -0.719 1.00 . A A . 28 TYR N 1 1
8 8274 1 1 28 TYR O O -10.708 -2.150 -0.349 1.00 . A A . 28 TYR O 1 1
8 8275 1 1 28 TYR OH O -5.846 -3.633 -6.185 1.00 . A A . 28 TYR OH 1 1
8 8276 1 1 29 SER C C -11.845 -0.856 1.920 1.00 . A A . 29 SER C 1 1
8 8277 1 1 29 SER CA C -10.556 -1.556 2.331 1.00 . A A . 29 SER CA 1 1
8 8278 1 1 29 SER CB C -10.148 -0.964 3.685 1.00 . A A . 29 SER CB 1 1
8 8279 1 1 29 SER H H -8.755 -0.799 1.512 1.00 . A A . 29 SER H 1 1
8 8280 1 1 29 SER HA H -10.739 -2.613 2.444 1.00 . A A . 29 SER HA 1 1
8 8281 1 1 29 SER HB2 H -9.391 -0.200 3.538 1.00 . A A . 29 SER HB2 1 1
8 8282 1 1 29 SER HB3 H -11.019 -0.509 4.147 1.00 . A A . 29 SER HB3 1 1
8 8283 1 1 29 SER HG H -10.382 -2.427 4.944 1.00 . A A . 29 SER HG 1 1
8 8284 1 1 29 SER N N -9.498 -1.339 1.309 1.00 . A A . 29 SER N 1 1
8 8285 1 1 29 SER O O -12.920 -1.455 1.930 1.00 . A A . 29 SER O 1 1
8 8286 1 1 29 SER OG O -9.638 -1.986 4.529 1.00 . A A . 29 SER OG 1 1
8 8287 1 1 30 LEU C C -13.577 0.402 0.034 1.00 . A A . 30 LEU C 1 1
8 8288 1 1 30 LEU CA C -12.883 1.185 1.122 1.00 . A A . 30 LEU CA 1 1
8 8289 1 1 30 LEU CB C -12.446 2.554 0.598 1.00 . A A . 30 LEU CB 1 1
8 8290 1 1 30 LEU CD1 C -13.662 4.727 0.360 1.00 . A A . 30 LEU CD1 1 1
8 8291 1 1 30 LEU CD2 C -13.481 3.188 -1.625 1.00 . A A . 30 LEU CD2 1 1
8 8292 1 1 30 LEU CG C -13.630 3.259 -0.086 1.00 . A A . 30 LEU CG 1 1
8 8293 1 1 30 LEU H H -10.834 0.832 1.550 1.00 . A A . 30 LEU H 1 1
8 8294 1 1 30 LEU HA H -13.543 1.318 1.945 1.00 . A A . 30 LEU HA 1 1
8 8295 1 1 30 LEU HB2 H -12.098 3.158 1.423 1.00 . A A . 30 LEU HB2 1 1
8 8296 1 1 30 LEU HB3 H -11.650 2.424 -0.109 1.00 . A A . 30 LEU HB3 1 1
8 8297 1 1 30 LEU HD11 H -14.018 4.785 1.378 1.00 . A A . 30 LEU HD11 1 1
8 8298 1 1 30 LEU HD12 H -14.324 5.284 -0.285 1.00 . A A . 30 LEU HD12 1 1
8 8299 1 1 30 LEU HD13 H -12.668 5.145 0.301 1.00 . A A . 30 LEU HD13 1 1
8 8300 1 1 30 LEU HD21 H -12.434 3.176 -1.894 1.00 . A A . 30 LEU HD21 1 1
8 8301 1 1 30 LEU HD22 H -13.955 4.048 -2.079 1.00 . A A . 30 LEU HD22 1 1
8 8302 1 1 30 LEU HD23 H -13.955 2.292 -1.990 1.00 . A A . 30 LEU HD23 1 1
8 8303 1 1 30 LEU HG H -14.551 2.777 0.210 1.00 . A A . 30 LEU HG 1 1
8 8304 1 1 30 LEU N N -11.723 0.420 1.547 1.00 . A A . 30 LEU N 1 1
8 8305 1 1 30 LEU O O -14.661 -0.143 0.239 1.00 . A A . 30 LEU O 1 1
8 8306 1 1 31 GLU C C -13.600 -1.923 -1.759 1.00 . A A . 31 GLU C 1 1
8 8307 1 1 31 GLU CA C -13.461 -0.436 -2.206 1.00 . A A . 31 GLU CA 1 1
8 8308 1 1 31 GLU CB C -12.577 -0.284 -3.467 1.00 . A A . 31 GLU CB 1 1
8 8309 1 1 31 GLU CD C -10.239 -0.621 -4.313 1.00 . A A . 31 GLU CD 1 1
8 8310 1 1 31 GLU CG C -11.093 -0.247 -3.103 1.00 . A A . 31 GLU CG 1 1
8 8311 1 1 31 GLU H H -12.074 0.777 -1.205 1.00 . A A . 31 GLU H 1 1
8 8312 1 1 31 GLU HA H -14.429 -0.040 -2.425 1.00 . A A . 31 GLU HA 1 1
8 8313 1 1 31 GLU HB2 H -12.765 -1.103 -4.140 1.00 . A A . 31 GLU HB2 1 1
8 8314 1 1 31 GLU HB3 H -12.831 0.647 -3.950 1.00 . A A . 31 GLU HB3 1 1
8 8315 1 1 31 GLU HG2 H -10.833 0.753 -2.785 1.00 . A A . 31 GLU HG2 1 1
8 8316 1 1 31 GLU HG3 H -10.904 -0.935 -2.299 1.00 . A A . 31 GLU HG3 1 1
8 8317 1 1 31 GLU N N -12.927 0.317 -1.111 1.00 . A A . 31 GLU N 1 1
8 8318 1 1 31 GLU O O -14.561 -2.253 -1.070 1.00 . A A . 31 GLU O 1 1
8 8319 1 1 31 GLU OE1 O -10.767 -1.237 -5.222 1.00 . A A . 31 GLU OE1 1 1
8 8320 1 1 31 GLU OE2 O -9.067 -0.283 -4.311 1.00 . A A . 31 GLU OE2 1 1
8 8321 1 1 32 LYS C C -13.656 -4.645 -0.760 1.00 . A A . 32 LYS C 1 1
8 8322 1 1 32 LYS CA C -12.576 -4.226 -1.726 1.00 . A A . 32 LYS CA 1 1
8 8323 1 1 32 LYS CB C -11.264 -4.581 -1.031 1.00 . A A . 32 LYS CB 1 1
8 8324 1 1 32 LYS CD C -9.423 -5.653 -2.277 1.00 . A A . 32 LYS CD 1 1
8 8325 1 1 32 LYS CE C -8.784 -6.278 -1.017 1.00 . A A . 32 LYS CE 1 1
8 8326 1 1 32 LYS CG C -10.072 -4.307 -1.928 1.00 . A A . 32 LYS CG 1 1
8 8327 1 1 32 LYS H H -11.871 -2.439 -2.639 1.00 . A A . 32 LYS H 1 1
8 8328 1 1 32 LYS HA H -12.657 -4.830 -2.613 1.00 . A A . 32 LYS HA 1 1
8 8329 1 1 32 LYS HB2 H -11.172 -4.011 -0.127 1.00 . A A . 32 LYS HB2 1 1
8 8330 1 1 32 LYS HB3 H -11.276 -5.612 -0.773 1.00 . A A . 32 LYS HB3 1 1
8 8331 1 1 32 LYS HD2 H -10.181 -6.322 -2.661 1.00 . A A . 32 LYS HD2 1 1
8 8332 1 1 32 LYS HD3 H -8.668 -5.507 -3.029 1.00 . A A . 32 LYS HD3 1 1
8 8333 1 1 32 LYS HE2 H -7.886 -5.740 -0.762 1.00 . A A . 32 LYS HE2 1 1
8 8334 1 1 32 LYS HE3 H -9.481 -6.228 -0.180 1.00 . A A . 32 LYS HE3 1 1
8 8335 1 1 32 LYS HG2 H -10.404 -3.808 -2.828 1.00 . A A . 32 LYS HG2 1 1
8 8336 1 1 32 LYS HG3 H -9.361 -3.676 -1.406 1.00 . A A . 32 LYS HG3 1 1
8 8337 1 1 32 LYS HZ1 H -7.562 -7.751 -1.833 1.00 . A A . 32 LYS HZ1 1 1
8 8338 1 1 32 LYS HZ2 H -9.216 -8.138 -1.844 1.00 . A A . 32 LYS HZ2 1 1
8 8339 1 1 32 LYS HZ3 H -8.333 -8.213 -0.396 1.00 . A A . 32 LYS HZ3 1 1
8 8340 1 1 32 LYS N N -12.613 -2.786 -2.127 1.00 . A A . 32 LYS N 1 1
8 8341 1 1 32 LYS NZ N -8.448 -7.702 -1.293 1.00 . A A . 32 LYS NZ 1 1
8 8342 1 1 32 LYS O O -14.472 -5.515 -1.056 1.00 . A A . 32 LYS O 1 1
8 8343 1 1 33 ASN C C -13.986 -5.853 1.995 1.00 . A A . 33 ASN C 1 1
8 8344 1 1 33 ASN CA C -14.422 -4.465 1.556 1.00 . A A . 33 ASN CA 1 1
8 8345 1 1 33 ASN CB C -15.912 -4.445 1.164 1.00 . A A . 33 ASN CB 1 1
8 8346 1 1 33 ASN CG C -16.507 -3.078 1.481 1.00 . A A . 33 ASN CG 1 1
8 8347 1 1 33 ASN H H -12.803 -3.462 0.638 1.00 . A A . 33 ASN H 1 1
8 8348 1 1 33 ASN HA H -14.262 -3.776 2.378 1.00 . A A . 33 ASN HA 1 1
8 8349 1 1 33 ASN HB2 H -16.020 -4.640 0.112 1.00 . A A . 33 ASN HB2 1 1
8 8350 1 1 33 ASN HB3 H -16.440 -5.200 1.728 1.00 . A A . 33 ASN HB3 1 1
8 8351 1 1 33 ASN HD21 H -16.404 -2.439 -0.403 1.00 . A A . 33 ASN HD21 1 1
8 8352 1 1 33 ASN HD22 H -17.050 -1.319 0.723 1.00 . A A . 33 ASN HD22 1 1
8 8353 1 1 33 ASN N N -13.550 -4.087 0.460 1.00 . A A . 33 ASN N 1 1
8 8354 1 1 33 ASN ND2 N -16.667 -2.208 0.522 1.00 . A A . 33 ASN ND2 1 1
8 8355 1 1 33 ASN O O -13.988 -6.771 1.179 1.00 . A A . 33 ASN O 1 1
8 8356 1 1 33 ASN OD1 O -16.831 -2.794 2.634 1.00 . A A . 33 ASN OD1 1 1
8 8357 1 1 34 GLU C C -12.090 -6.927 4.955 1.00 . A A . 34 GLU C 1 1
8 8358 1 1 34 GLU CA C -13.172 -7.243 3.921 1.00 . A A . 34 GLU CA 1 1
8 8359 1 1 34 GLU CB C -12.595 -8.253 2.909 1.00 . A A . 34 GLU CB 1 1
8 8360 1 1 34 GLU CD C -13.187 -10.091 1.319 1.00 . A A . 34 GLU CD 1 1
8 8361 1 1 34 GLU CG C -13.686 -9.242 2.482 1.00 . A A . 34 GLU CG 1 1
8 8362 1 1 34 GLU H H -13.712 -5.199 3.876 1.00 . A A . 34 GLU H 1 1
8 8363 1 1 34 GLU HA H -14.012 -7.697 4.429 1.00 . A A . 34 GLU HA 1 1
8 8364 1 1 34 GLU HB2 H -12.216 -7.731 2.047 1.00 . A A . 34 GLU HB2 1 1
8 8365 1 1 34 GLU HB3 H -11.789 -8.799 3.376 1.00 . A A . 34 GLU HB3 1 1
8 8366 1 1 34 GLU HG2 H -13.928 -9.884 3.316 1.00 . A A . 34 GLU HG2 1 1
8 8367 1 1 34 GLU HG3 H -14.569 -8.702 2.180 1.00 . A A . 34 GLU HG3 1 1
8 8368 1 1 34 GLU N N -13.625 -5.977 3.292 1.00 . A A . 34 GLU N 1 1
8 8369 1 1 34 GLU O O -12.379 -6.759 6.140 1.00 . A A . 34 GLU O 1 1
8 8370 1 1 34 GLU OE1 O -12.013 -10.424 1.316 1.00 . A A . 34 GLU OE1 1 1
8 8371 1 1 34 GLU OE2 O -13.983 -10.392 0.446 1.00 . A A . 34 GLU OE2 1 1
8 8372 1 1 35 ASP C C -8.576 -5.959 4.523 1.00 . A A . 35 ASP C 1 1
8 8373 1 1 35 ASP CA C -9.704 -6.536 5.353 1.00 . A A . 35 ASP CA 1 1
8 8374 1 1 35 ASP CB C -9.221 -7.792 6.088 1.00 . A A . 35 ASP CB 1 1
8 8375 1 1 35 ASP CG C -10.400 -8.595 6.629 1.00 . A A . 35 ASP CG 1 1
8 8376 1 1 35 ASP H H -10.681 -6.976 3.532 1.00 . A A . 35 ASP H 1 1
8 8377 1 1 35 ASP HA H -9.990 -5.802 6.074 1.00 . A A . 35 ASP HA 1 1
8 8378 1 1 35 ASP HB2 H -8.651 -8.408 5.408 1.00 . A A . 35 ASP HB2 1 1
8 8379 1 1 35 ASP HB3 H -8.589 -7.488 6.912 1.00 . A A . 35 ASP HB3 1 1
8 8380 1 1 35 ASP N N -10.842 -6.840 4.488 1.00 . A A . 35 ASP N 1 1
8 8381 1 1 35 ASP O O -8.835 -5.306 3.520 1.00 . A A . 35 ASP O 1 1
8 8382 1 1 35 ASP OD1 O -10.880 -9.458 5.913 1.00 . A A . 35 ASP OD1 1 1
8 8383 1 1 35 ASP OD2 O -10.806 -8.334 7.749 1.00 . A A . 35 ASP OD2 1 1
8 8384 1 1 36 ALA C C -6.220 -5.228 2.973 1.00 . A A . 36 ALA C 1 1
8 8385 1 1 36 ALA CA C -6.127 -5.670 4.384 1.00 . A A . 36 ALA CA 1 1
8 8386 1 1 36 ALA CB C -5.092 -6.731 4.346 1.00 . A A . 36 ALA CB 1 1
8 8387 1 1 36 ALA H H -7.219 -6.630 5.825 1.00 . A A . 36 ALA H 1 1
8 8388 1 1 36 ALA HA H -5.729 -4.854 4.983 1.00 . A A . 36 ALA HA 1 1
8 8389 1 1 36 ALA HB1 H -4.297 -6.347 3.726 1.00 . A A . 36 ALA HB1 1 1
8 8390 1 1 36 ALA HB2 H -5.503 -7.628 3.907 1.00 . A A . 36 ALA HB2 1 1
8 8391 1 1 36 ALA HB3 H -4.724 -6.937 5.331 1.00 . A A . 36 ALA HB3 1 1
8 8392 1 1 36 ALA N N -7.338 -6.167 4.997 1.00 . A A . 36 ALA N 1 1
8 8393 1 1 36 ALA O O -7.068 -5.621 2.178 1.00 . A A . 36 ALA O 1 1
8 8394 1 1 37 SER C C -3.661 -4.236 0.937 1.00 . A A . 37 SER C 1 1
8 8395 1 1 37 SER CA C -5.057 -3.933 1.404 1.00 . A A . 37 SER CA 1 1
8 8396 1 1 37 SER CB C -5.207 -2.465 1.477 1.00 . A A . 37 SER CB 1 1
8 8397 1 1 37 SER H H -4.583 -4.234 3.370 1.00 . A A . 37 SER H 1 1
8 8398 1 1 37 SER HA H -5.780 -4.342 0.722 1.00 . A A . 37 SER HA 1 1
8 8399 1 1 37 SER HB2 H -4.693 -2.029 0.663 1.00 . A A . 37 SER HB2 1 1
8 8400 1 1 37 SER HB3 H -6.240 -2.206 1.433 1.00 . A A . 37 SER HB3 1 1
8 8401 1 1 37 SER HG H -4.918 -1.102 2.825 1.00 . A A . 37 SER HG 1 1
8 8402 1 1 37 SER N N -5.242 -4.446 2.678 1.00 . A A . 37 SER N 1 1
8 8403 1 1 37 SER O O -3.471 -4.929 -0.035 1.00 . A A . 37 SER O 1 1
8 8404 1 1 37 SER OG O -4.643 -2.012 2.692 1.00 . A A . 37 SER OG 1 1
8 8405 1 1 38 LEU C C -0.917 -5.058 0.676 1.00 . A A . 38 LEU C 1 1
8 8406 1 1 38 LEU CA C -1.310 -3.743 1.271 1.00 . A A . 38 LEU CA 1 1
8 8407 1 1 38 LEU CB C -0.464 -3.500 2.511 1.00 . A A . 38 LEU CB 1 1
8 8408 1 1 38 LEU CD1 C 1.732 -4.673 2.027 1.00 . A A . 38 LEU CD1 1 1
8 8409 1 1 38 LEU CD2 C 1.175 -2.536 0.842 1.00 . A A . 38 LEU CD2 1 1
8 8410 1 1 38 LEU CG C 1.023 -3.310 2.151 1.00 . A A . 38 LEU CG 1 1
8 8411 1 1 38 LEU H H -2.912 -3.049 2.350 1.00 . A A . 38 LEU H 1 1
8 8412 1 1 38 LEU HA H -1.099 -2.976 0.563 1.00 . A A . 38 LEU HA 1 1
8 8413 1 1 38 LEU HB2 H -0.823 -2.610 3.015 1.00 . A A . 38 LEU HB2 1 1
8 8414 1 1 38 LEU HB3 H -0.564 -4.349 3.172 1.00 . A A . 38 LEU HB3 1 1
8 8415 1 1 38 LEU HD11 H 2.789 -4.545 2.206 1.00 . A A . 38 LEU HD11 1 1
8 8416 1 1 38 LEU HD12 H 1.583 -5.073 1.033 1.00 . A A . 38 LEU HD12 1 1
8 8417 1 1 38 LEU HD13 H 1.327 -5.363 2.752 1.00 . A A . 38 LEU HD13 1 1
8 8418 1 1 38 LEU HD21 H 0.904 -3.176 0.022 1.00 . A A . 38 LEU HD21 1 1
8 8419 1 1 38 LEU HD22 H 2.199 -2.214 0.728 1.00 . A A . 38 LEU HD22 1 1
8 8420 1 1 38 LEU HD23 H 0.522 -1.675 0.857 1.00 . A A . 38 LEU HD23 1 1
8 8421 1 1 38 LEU HG H 1.480 -2.760 2.930 1.00 . A A . 38 LEU HG 1 1
8 8422 1 1 38 LEU N N -2.693 -3.634 1.619 1.00 . A A . 38 LEU N 1 1
8 8423 1 1 38 LEU O O -0.343 -5.075 -0.404 1.00 . A A . 38 LEU O 1 1
8 8424 1 1 39 ARG C C -1.592 -7.887 -0.265 1.00 . A A . 39 ARG C 1 1
8 8425 1 1 39 ARG CA C -0.693 -7.408 0.823 1.00 . A A . 39 ARG CA 1 1
8 8426 1 1 39 ARG CB C -0.596 -8.449 1.926 1.00 . A A . 39 ARG CB 1 1
8 8427 1 1 39 ARG CD C 0.366 -8.865 4.208 1.00 . A A . 39 ARG CD 1 1
8 8428 1 1 39 ARG CG C 0.284 -7.882 3.045 1.00 . A A . 39 ARG CG 1 1
8 8429 1 1 39 ARG CZ C -1.153 -9.935 5.791 1.00 . A A . 39 ARG CZ 1 1
8 8430 1 1 39 ARG H H -1.550 -6.176 2.253 1.00 . A A . 39 ARG H 1 1
8 8431 1 1 39 ARG HA H 0.261 -7.260 0.411 1.00 . A A . 39 ARG HA 1 1
8 8432 1 1 39 ARG HB2 H -1.578 -8.680 2.295 1.00 . A A . 39 ARG HB2 1 1
8 8433 1 1 39 ARG HB3 H -0.141 -9.346 1.535 1.00 . A A . 39 ARG HB3 1 1
8 8434 1 1 39 ARG HD2 H 0.723 -9.817 3.847 1.00 . A A . 39 ARG HD2 1 1
8 8435 1 1 39 ARG HD3 H 1.060 -8.479 4.947 1.00 . A A . 39 ARG HD3 1 1
8 8436 1 1 39 ARG HE H -1.698 -8.493 4.507 1.00 . A A . 39 ARG HE 1 1
8 8437 1 1 39 ARG HG2 H 1.275 -7.691 2.662 1.00 . A A . 39 ARG HG2 1 1
8 8438 1 1 39 ARG HG3 H -0.155 -6.948 3.402 1.00 . A A . 39 ARG HG3 1 1
8 8439 1 1 39 ARG HH11 H 0.745 -10.594 5.837 1.00 . A A . 39 ARG HH11 1 1
8 8440 1 1 39 ARG HH12 H -0.337 -11.347 6.957 1.00 . A A . 39 ARG HH12 1 1
8 8441 1 1 39 ARG HH21 H -3.094 -9.491 5.984 1.00 . A A . 39 ARG HH21 1 1
8 8442 1 1 39 ARG HH22 H -2.500 -10.726 7.042 1.00 . A A . 39 ARG HH22 1 1
8 8443 1 1 39 ARG N N -1.140 -6.162 1.364 1.00 . A A . 39 ARG N 1 1
8 8444 1 1 39 ARG NE N -0.948 -9.043 4.819 1.00 . A A . 39 ARG NE 1 1
8 8445 1 1 39 ARG NH1 N -0.170 -10.683 6.228 1.00 . A A . 39 ARG NH1 1 1
8 8446 1 1 39 ARG NH2 N -2.342 -10.060 6.313 1.00 . A A . 39 ARG NH2 1 1
8 8447 1 1 39 ARG O O -1.199 -8.725 -1.040 1.00 . A A . 39 ARG O 1 1
8 8448 1 1 40 LYS C C -3.549 -7.074 -2.624 1.00 . A A . 40 LYS C 1 1
8 8449 1 1 40 LYS CA C -3.766 -7.792 -1.290 1.00 . A A . 40 LYS CA 1 1
8 8450 1 1 40 LYS CB C -5.112 -7.463 -0.787 1.00 . A A . 40 LYS CB 1 1
8 8451 1 1 40 LYS CD C -4.702 -9.235 0.946 1.00 . A A . 40 LYS CD 1 1
8 8452 1 1 40 LYS CE C -5.408 -10.211 1.893 1.00 . A A . 40 LYS CE 1 1
8 8453 1 1 40 LYS CG C -5.717 -8.671 -0.058 1.00 . A A . 40 LYS CG 1 1
8 8454 1 1 40 LYS H H -3.085 -6.743 0.390 1.00 . A A . 40 LYS H 1 1
8 8455 1 1 40 LYS HA H -3.705 -8.844 -1.437 1.00 . A A . 40 LYS HA 1 1
8 8456 1 1 40 LYS HB2 H -5.017 -6.628 -0.102 1.00 . A A . 40 LYS HB2 1 1
8 8457 1 1 40 LYS HB3 H -5.723 -7.198 -1.623 1.00 . A A . 40 LYS HB3 1 1
8 8458 1 1 40 LYS HD2 H -3.916 -9.753 0.415 1.00 . A A . 40 LYS HD2 1 1
8 8459 1 1 40 LYS HD3 H -4.274 -8.425 1.516 1.00 . A A . 40 LYS HD3 1 1
8 8460 1 1 40 LYS HE2 H -5.843 -11.015 1.320 1.00 . A A . 40 LYS HE2 1 1
8 8461 1 1 40 LYS HE3 H -4.689 -10.616 2.590 1.00 . A A . 40 LYS HE3 1 1
8 8462 1 1 40 LYS HG2 H -6.609 -8.363 0.469 1.00 . A A . 40 LYS HG2 1 1
8 8463 1 1 40 LYS HG3 H -5.969 -9.434 -0.778 1.00 . A A . 40 LYS HG3 1 1
8 8464 1 1 40 LYS HZ1 H -6.450 -8.482 2.439 1.00 . A A . 40 LYS HZ1 1 1
8 8465 1 1 40 LYS HZ2 H -6.349 -9.650 3.668 1.00 . A A . 40 LYS HZ2 1 1
8 8466 1 1 40 LYS HZ3 H -7.412 -9.875 2.363 1.00 . A A . 40 LYS HZ3 1 1
8 8467 1 1 40 LYS N N -2.802 -7.383 -0.295 1.00 . A A . 40 LYS N 1 1
8 8468 1 1 40 LYS NZ N -6.487 -9.500 2.648 1.00 . A A . 40 LYS NZ 1 1
8 8469 1 1 40 LYS O O -3.457 -7.707 -3.656 1.00 . A A . 40 LYS O 1 1
8 8470 1 1 41 LEU C C -1.956 -5.535 -4.419 1.00 . A A . 41 LEU C 1 1
8 8471 1 1 41 LEU CA C -3.216 -5.020 -3.835 1.00 . A A . 41 LEU CA 1 1
8 8472 1 1 41 LEU CB C -3.056 -3.524 -3.584 1.00 . A A . 41 LEU CB 1 1
8 8473 1 1 41 LEU CD1 C -1.086 -2.335 -2.599 1.00 . A A . 41 LEU CD1 1 1
8 8474 1 1 41 LEU CD2 C -3.203 -2.507 -1.376 1.00 . A A . 41 LEU CD2 1 1
8 8475 1 1 41 LEU CG C -2.276 -3.236 -2.290 1.00 . A A . 41 LEU CG 1 1
8 8476 1 1 41 LEU H H -3.526 -5.270 -1.764 1.00 . A A . 41 LEU H 1 1
8 8477 1 1 41 LEU HA H -4.029 -5.188 -4.522 1.00 . A A . 41 LEU HA 1 1
8 8478 1 1 41 LEU HB2 H -2.521 -3.094 -4.404 1.00 . A A . 41 LEU HB2 1 1
8 8479 1 1 41 LEU HB3 H -4.031 -3.070 -3.513 1.00 . A A . 41 LEU HB3 1 1
8 8480 1 1 41 LEU HD11 H -0.586 -2.690 -3.482 1.00 . A A . 41 LEU HD11 1 1
8 8481 1 1 41 LEU HD12 H -0.404 -2.355 -1.766 1.00 . A A . 41 LEU HD12 1 1
8 8482 1 1 41 LEU HD13 H -1.423 -1.322 -2.759 1.00 . A A . 41 LEU HD13 1 1
8 8483 1 1 41 LEU HD21 H -4.109 -3.081 -1.242 1.00 . A A . 41 LEU HD21 1 1
8 8484 1 1 41 LEU HD22 H -3.438 -1.551 -1.809 1.00 . A A . 41 LEU HD22 1 1
8 8485 1 1 41 LEU HD23 H -2.726 -2.371 -0.433 1.00 . A A . 41 LEU HD23 1 1
8 8486 1 1 41 LEU HG H -1.917 -4.153 -1.803 1.00 . A A . 41 LEU HG 1 1
8 8487 1 1 41 LEU N N -3.455 -5.748 -2.604 1.00 . A A . 41 LEU N 1 1
8 8488 1 1 41 LEU O O -1.819 -5.722 -5.624 1.00 . A A . 41 LEU O 1 1
8 8489 1 1 42 GLN C C -0.025 -7.773 -4.286 1.00 . A A . 42 GLN C 1 1
8 8490 1 1 42 GLN CA C 0.188 -6.332 -3.858 1.00 . A A . 42 GLN CA 1 1
8 8491 1 1 42 GLN CB C 1.007 -6.188 -2.626 1.00 . A A . 42 GLN CB 1 1
8 8492 1 1 42 GLN CD C 2.431 -7.832 -1.595 1.00 . A A . 42 GLN CD 1 1
8 8493 1 1 42 GLN CG C 2.294 -6.895 -2.767 1.00 . A A . 42 GLN CG 1 1
8 8494 1 1 42 GLN H H -1.246 -5.666 -2.580 1.00 . A A . 42 GLN H 1 1
8 8495 1 1 42 GLN HA H 0.634 -5.768 -4.662 1.00 . A A . 42 GLN HA 1 1
8 8496 1 1 42 GLN HB2 H 1.204 -5.139 -2.460 1.00 . A A . 42 GLN HB2 1 1
8 8497 1 1 42 GLN HB3 H 0.465 -6.576 -1.787 1.00 . A A . 42 GLN HB3 1 1
8 8498 1 1 42 GLN HE21 H 0.568 -8.488 -1.809 1.00 . A A . 42 GLN HE21 1 1
8 8499 1 1 42 GLN HE22 H 1.413 -9.099 -0.476 1.00 . A A . 42 GLN HE22 1 1
8 8500 1 1 42 GLN HG2 H 2.328 -7.444 -3.699 1.00 . A A . 42 GLN HG2 1 1
8 8501 1 1 42 GLN HG3 H 3.043 -6.170 -2.748 1.00 . A A . 42 GLN HG3 1 1
8 8502 1 1 42 GLN N N -1.051 -5.797 -3.531 1.00 . A A . 42 GLN N 1 1
8 8503 1 1 42 GLN NE2 N 1.398 -8.555 -1.271 1.00 . A A . 42 GLN NE2 1 1
8 8504 1 1 42 GLN O O 0.622 -8.272 -5.201 1.00 . A A . 42 GLN O 1 1
8 8505 1 1 42 GLN OE1 O 3.484 -7.909 -0.963 1.00 . A A . 42 GLN OE1 1 1
8 8506 1 1 43 ALA C C -1.644 -9.891 -5.352 1.00 . A A . 43 ALA C 1 1
8 8507 1 1 43 ALA CA C -1.273 -9.812 -3.895 1.00 . A A . 43 ALA CA 1 1
8 8508 1 1 43 ALA CB C -2.475 -10.316 -3.135 1.00 . A A . 43 ALA CB 1 1
8 8509 1 1 43 ALA H H -1.387 -7.965 -2.850 1.00 . A A . 43 ALA H 1 1
8 8510 1 1 43 ALA HA H -0.444 -10.421 -3.665 1.00 . A A . 43 ALA HA 1 1
8 8511 1 1 43 ALA HB1 H -3.352 -9.863 -3.552 1.00 . A A . 43 ALA HB1 1 1
8 8512 1 1 43 ALA HB2 H -2.386 -10.075 -2.101 1.00 . A A . 43 ALA HB2 1 1
8 8513 1 1 43 ALA HB3 H -2.544 -11.388 -3.246 1.00 . A A . 43 ALA HB3 1 1
8 8514 1 1 43 ALA N N -0.949 -8.431 -3.592 1.00 . A A . 43 ALA N 1 1
8 8515 1 1 43 ALA O O -1.304 -10.840 -6.059 1.00 . A A . 43 ALA O 1 1
8 8516 1 1 44 ASP C C -1.489 -8.669 -7.966 1.00 . A A . 44 ASP C 1 1
8 8517 1 1 44 ASP CA C -2.742 -8.741 -7.177 1.00 . A A . 44 ASP CA 1 1
8 8518 1 1 44 ASP CB C -3.603 -7.497 -7.423 1.00 . A A . 44 ASP CB 1 1
8 8519 1 1 44 ASP CG C -4.170 -7.532 -8.840 1.00 . A A . 44 ASP CG 1 1
8 8520 1 1 44 ASP H H -2.516 -8.093 -5.180 1.00 . A A . 44 ASP H 1 1
8 8521 1 1 44 ASP HA H -3.294 -9.627 -7.455 1.00 . A A . 44 ASP HA 1 1
8 8522 1 1 44 ASP HB2 H -4.415 -7.475 -6.712 1.00 . A A . 44 ASP HB2 1 1
8 8523 1 1 44 ASP HB3 H -2.998 -6.614 -7.307 1.00 . A A . 44 ASP HB3 1 1
8 8524 1 1 44 ASP N N -2.334 -8.839 -5.796 1.00 . A A . 44 ASP N 1 1
8 8525 1 1 44 ASP O O -1.349 -9.301 -9.015 1.00 . A A . 44 ASP O 1 1
8 8526 1 1 44 ASP OD1 O -3.743 -8.378 -9.610 1.00 . A A . 44 ASP OD1 1 1
8 8527 1 1 44 ASP OD2 O -5.022 -6.711 -9.135 1.00 . A A . 44 ASP OD2 1 1
8 8528 1 1 45 GLY C C 1.097 -6.353 -8.372 1.00 . A A . 45 GLY C 1 1
8 8529 1 1 45 GLY CA C 0.739 -7.794 -8.023 1.00 . A A . 45 GLY CA 1 1
8 8530 1 1 45 GLY H H -0.691 -7.459 -6.566 1.00 . A A . 45 GLY H 1 1
8 8531 1 1 45 GLY HA2 H 1.484 -8.183 -7.344 1.00 . A A . 45 GLY HA2 1 1
8 8532 1 1 45 GLY HA3 H 0.739 -8.380 -8.898 1.00 . A A . 45 GLY HA3 1 1
8 8533 1 1 45 GLY N N -0.539 -7.920 -7.418 1.00 . A A . 45 GLY N 1 1
8 8534 1 1 45 GLY O O 2.229 -6.096 -8.783 1.00 . A A . 45 GLY O 1 1
8 8535 1 1 46 ARG C C 1.816 -3.551 -8.035 1.00 . A A . 46 ARG C 1 1
8 8536 1 1 46 ARG CA C 0.434 -3.988 -8.478 1.00 . A A . 46 ARG CA 1 1
8 8537 1 1 46 ARG CB C -0.584 -3.148 -7.697 1.00 . A A . 46 ARG CB 1 1
8 8538 1 1 46 ARG CD C -2.941 -2.659 -7.270 1.00 . A A . 46 ARG CD 1 1
8 8539 1 1 46 ARG CG C -2.003 -3.483 -8.124 1.00 . A A . 46 ARG CG 1 1
8 8540 1 1 46 ARG CZ C -3.637 -0.838 -8.741 1.00 . A A . 46 ARG CZ 1 1
8 8541 1 1 46 ARG H H -0.729 -5.570 -7.845 1.00 . A A . 46 ARG H 1 1
8 8542 1 1 46 ARG HA H 0.311 -3.797 -9.529 1.00 . A A . 46 ARG HA 1 1
8 8543 1 1 46 ARG HB2 H -0.484 -3.363 -6.645 1.00 . A A . 46 ARG HB2 1 1
8 8544 1 1 46 ARG HB3 H -0.402 -2.098 -7.853 1.00 . A A . 46 ARG HB3 1 1
8 8545 1 1 46 ARG HD2 H -3.943 -3.052 -7.340 1.00 . A A . 46 ARG HD2 1 1
8 8546 1 1 46 ARG HD3 H -2.587 -2.724 -6.239 1.00 . A A . 46 ARG HD3 1 1
8 8547 1 1 46 ARG HE H -2.399 -0.615 -7.183 1.00 . A A . 46 ARG HE 1 1
8 8548 1 1 46 ARG HG2 H -2.140 -3.234 -9.166 1.00 . A A . 46 ARG HG2 1 1
8 8549 1 1 46 ARG HG3 H -2.203 -4.528 -7.967 1.00 . A A . 46 ARG HG3 1 1
8 8550 1 1 46 ARG HH11 H -4.405 -2.641 -9.181 1.00 . A A . 46 ARG HH11 1 1
8 8551 1 1 46 ARG HH12 H -4.895 -1.347 -10.217 1.00 . A A . 46 ARG HH12 1 1
8 8552 1 1 46 ARG HH21 H -3.043 1.065 -8.557 1.00 . A A . 46 ARG HH21 1 1
8 8553 1 1 46 ARG HH22 H -4.129 0.742 -9.866 1.00 . A A . 46 ARG HH22 1 1
8 8554 1 1 46 ARG N N 0.164 -5.398 -8.197 1.00 . A A . 46 ARG N 1 1
8 8555 1 1 46 ARG NE N -2.928 -1.261 -7.689 1.00 . A A . 46 ARG NE 1 1
8 8556 1 1 46 ARG NH1 N -4.369 -1.676 -9.433 1.00 . A A . 46 ARG NH1 1 1
8 8557 1 1 46 ARG NH2 N -3.601 0.420 -9.081 1.00 . A A . 46 ARG NH2 1 1
8 8558 1 1 46 ARG O O 2.666 -3.172 -8.840 1.00 . A A . 46 ARG O 1 1
8 8559 1 1 47 ILE C C 4.110 -4.161 -5.690 1.00 . A A . 47 ILE C 1 1
8 8560 1 1 47 ILE CA C 3.189 -3.064 -6.097 1.00 . A A . 47 ILE CA 1 1
8 8561 1 1 47 ILE CB C 2.802 -2.255 -4.884 1.00 . A A . 47 ILE CB 1 1
8 8562 1 1 47 ILE CD1 C 2.024 -2.312 -2.560 1.00 . A A . 47 ILE CD1 1 1
8 8563 1 1 47 ILE CG1 C 2.125 -3.121 -3.846 1.00 . A A . 47 ILE CG1 1 1
8 8564 1 1 47 ILE CG2 C 1.815 -1.197 -5.311 1.00 . A A . 47 ILE CG2 1 1
8 8565 1 1 47 ILE H H 1.230 -3.789 -6.149 1.00 . A A . 47 ILE H 1 1
8 8566 1 1 47 ILE HA H 3.703 -2.425 -6.758 1.00 . A A . 47 ILE HA 1 1
8 8567 1 1 47 ILE HB H 3.668 -1.799 -4.458 1.00 . A A . 47 ILE HB 1 1
8 8568 1 1 47 ILE HD11 H 1.617 -2.930 -1.786 1.00 . A A . 47 ILE HD11 1 1
8 8569 1 1 47 ILE HD12 H 1.379 -1.459 -2.720 1.00 . A A . 47 ILE HD12 1 1
8 8570 1 1 47 ILE HD13 H 3.007 -1.970 -2.270 1.00 . A A . 47 ILE HD13 1 1
8 8571 1 1 47 ILE HG12 H 1.149 -3.382 -4.184 1.00 . A A . 47 ILE HG12 1 1
8 8572 1 1 47 ILE HG13 H 2.687 -4.011 -3.679 1.00 . A A . 47 ILE HG13 1 1
8 8573 1 1 47 ILE HG21 H 2.214 -0.654 -6.150 1.00 . A A . 47 ILE HG21 1 1
8 8574 1 1 47 ILE HG22 H 1.635 -0.527 -4.490 1.00 . A A . 47 ILE HG22 1 1
8 8575 1 1 47 ILE HG23 H 0.889 -1.677 -5.598 1.00 . A A . 47 ILE HG23 1 1
8 8576 1 1 47 ILE N N 1.979 -3.533 -6.722 1.00 . A A . 47 ILE N 1 1
8 8577 1 1 47 ILE O O 4.992 -3.921 -4.895 1.00 . A A . 47 ILE O 1 1
8 8578 1 1 48 THR C C 5.266 -6.453 -4.438 1.00 . A A . 48 THR C 1 1
8 8579 1 1 48 THR CA C 4.756 -6.505 -5.902 1.00 . A A . 48 THR CA 1 1
8 8580 1 1 48 THR CB C 5.928 -6.526 -6.876 1.00 . A A . 48 THR CB 1 1
8 8581 1 1 48 THR CG2 C 6.851 -5.327 -6.620 1.00 . A A . 48 THR CG2 1 1
8 8582 1 1 48 THR H H 3.193 -5.462 -6.891 1.00 . A A . 48 THR H 1 1
8 8583 1 1 48 THR HA H 4.179 -7.407 -6.039 1.00 . A A . 48 THR HA 1 1
8 8584 1 1 48 THR HB H 5.538 -6.452 -7.878 1.00 . A A . 48 THR HB 1 1
8 8585 1 1 48 THR HG1 H 6.806 -8.102 -7.603 1.00 . A A . 48 THR HG1 1 1
8 8586 1 1 48 THR HG21 H 7.738 -5.422 -7.227 1.00 . A A . 48 THR HG21 1 1
8 8587 1 1 48 THR HG22 H 7.129 -5.294 -5.581 1.00 . A A . 48 THR HG22 1 1
8 8588 1 1 48 THR HG23 H 6.334 -4.414 -6.882 1.00 . A A . 48 THR HG23 1 1
8 8589 1 1 48 THR N N 3.920 -5.348 -6.243 1.00 . A A . 48 THR N 1 1
8 8590 1 1 48 THR O O 4.911 -5.583 -3.668 1.00 . A A . 48 THR O 1 1
8 8591 1 1 48 THR OG1 O 6.657 -7.736 -6.727 1.00 . A A . 48 THR OG1 1 1
8 8592 1 1 49 GLU C C 7.687 -6.537 -2.375 1.00 . A A . 49 GLU C 1 1
8 8593 1 1 49 GLU CA C 6.477 -7.426 -2.640 1.00 . A A . 49 GLU CA 1 1
8 8594 1 1 49 GLU CB C 6.780 -8.855 -2.191 1.00 . A A . 49 GLU CB 1 1
8 8595 1 1 49 GLU CD C 8.289 -10.819 -2.535 1.00 . A A . 49 GLU CD 1 1
8 8596 1 1 49 GLU CG C 8.007 -9.377 -2.940 1.00 . A A . 49 GLU CG 1 1
8 8597 1 1 49 GLU H H 6.285 -8.149 -4.632 1.00 . A A . 49 GLU H 1 1
8 8598 1 1 49 GLU HA H 5.666 -7.044 -2.042 1.00 . A A . 49 GLU HA 1 1
8 8599 1 1 49 GLU HB2 H 6.974 -8.864 -1.128 1.00 . A A . 49 GLU HB2 1 1
8 8600 1 1 49 GLU HB3 H 5.932 -9.488 -2.407 1.00 . A A . 49 GLU HB3 1 1
8 8601 1 1 49 GLU HG2 H 7.823 -9.333 -4.003 1.00 . A A . 49 GLU HG2 1 1
8 8602 1 1 49 GLU HG3 H 8.862 -8.763 -2.698 1.00 . A A . 49 GLU HG3 1 1
8 8603 1 1 49 GLU N N 6.037 -7.418 -4.028 1.00 . A A . 49 GLU N 1 1
8 8604 1 1 49 GLU O O 8.021 -6.296 -1.234 1.00 . A A . 49 GLU O 1 1
8 8605 1 1 49 GLU OE1 O 7.546 -11.341 -1.720 1.00 . A A . 49 GLU OE1 1 1
8 8606 1 1 49 GLU OE2 O 9.244 -11.380 -3.045 1.00 . A A . 49 GLU OE2 1 1
8 8607 1 1 50 GLU C C 9.268 -3.918 -2.491 1.00 . A A . 50 GLU C 1 1
8 8608 1 1 50 GLU CA C 9.554 -5.260 -3.198 1.00 . A A . 50 GLU CA 1 1
8 8609 1 1 50 GLU CB C 10.202 -4.986 -4.554 1.00 . A A . 50 GLU CB 1 1
8 8610 1 1 50 GLU CD C 12.157 -3.929 -5.705 1.00 . A A . 50 GLU CD 1 1
8 8611 1 1 50 GLU CG C 11.481 -4.167 -4.360 1.00 . A A . 50 GLU CG 1 1
8 8612 1 1 50 GLU H H 8.073 -6.303 -4.312 1.00 . A A . 50 GLU H 1 1
8 8613 1 1 50 GLU HA H 10.254 -5.820 -2.599 1.00 . A A . 50 GLU HA 1 1
8 8614 1 1 50 GLU HB2 H 10.439 -5.924 -5.034 1.00 . A A . 50 GLU HB2 1 1
8 8615 1 1 50 GLU HB3 H 9.514 -4.429 -5.174 1.00 . A A . 50 GLU HB3 1 1
8 8616 1 1 50 GLU HG2 H 11.234 -3.216 -3.909 1.00 . A A . 50 GLU HG2 1 1
8 8617 1 1 50 GLU HG3 H 12.156 -4.706 -3.711 1.00 . A A . 50 GLU HG3 1 1
8 8618 1 1 50 GLU N N 8.358 -6.082 -3.404 1.00 . A A . 50 GLU N 1 1
8 8619 1 1 50 GLU O O 9.934 -3.562 -1.515 1.00 . A A . 50 GLU O 1 1
8 8620 1 1 50 GLU OE1 O 11.630 -4.394 -6.702 1.00 . A A . 50 GLU OE1 1 1
8 8621 1 1 50 GLU OE2 O 13.192 -3.284 -5.719 1.00 . A A . 50 GLU OE2 1 1
8 8622 1 1 51 GLN C C 6.871 -2.146 -1.306 1.00 . A A . 51 GLN C 1 1
8 8623 1 1 51 GLN CA C 7.908 -1.941 -2.366 1.00 . A A . 51 GLN CA 1 1
8 8624 1 1 51 GLN CB C 7.419 -0.956 -3.412 1.00 . A A . 51 GLN CB 1 1
8 8625 1 1 51 GLN CD C 5.654 -0.582 -5.103 1.00 . A A . 51 GLN CD 1 1
8 8626 1 1 51 GLN CG C 6.414 -1.636 -4.312 1.00 . A A . 51 GLN CG 1 1
8 8627 1 1 51 GLN H H 7.735 -3.557 -3.677 1.00 . A A . 51 GLN H 1 1
8 8628 1 1 51 GLN HA H 8.789 -1.529 -1.900 1.00 . A A . 51 GLN HA 1 1
8 8629 1 1 51 GLN HB2 H 6.953 -0.111 -2.922 1.00 . A A . 51 GLN HB2 1 1
8 8630 1 1 51 GLN HB3 H 8.255 -0.613 -4.003 1.00 . A A . 51 GLN HB3 1 1
8 8631 1 1 51 GLN HE21 H 4.779 0.174 -3.489 1.00 . A A . 51 GLN HE21 1 1
8 8632 1 1 51 GLN HE22 H 4.355 0.914 -4.970 1.00 . A A . 51 GLN HE22 1 1
8 8633 1 1 51 GLN HG2 H 6.936 -2.293 -4.996 1.00 . A A . 51 GLN HG2 1 1
8 8634 1 1 51 GLN HG3 H 5.721 -2.219 -3.704 1.00 . A A . 51 GLN HG3 1 1
8 8635 1 1 51 GLN N N 8.266 -3.198 -2.966 1.00 . A A . 51 GLN N 1 1
8 8636 1 1 51 GLN NE2 N 4.868 0.240 -4.471 1.00 . A A . 51 GLN NE2 1 1
8 8637 1 1 51 GLN O O 6.818 -1.400 -0.336 1.00 . A A . 51 GLN O 1 1
8 8638 1 1 51 GLN OE1 O 5.791 -0.499 -6.324 1.00 . A A . 51 GLN OE1 1 1
8 8639 1 1 52 ALA C C 5.669 -3.814 0.757 1.00 . A A . 52 ALA C 1 1
8 8640 1 1 52 ALA CA C 5.023 -3.443 -0.523 1.00 . A A . 52 ALA CA 1 1
8 8641 1 1 52 ALA CB C 4.110 -4.536 -1.002 1.00 . A A . 52 ALA CB 1 1
8 8642 1 1 52 ALA H H 6.098 -3.761 -2.244 1.00 . A A . 52 ALA H 1 1
8 8643 1 1 52 ALA HA H 4.433 -2.557 -0.381 1.00 . A A . 52 ALA HA 1 1
8 8644 1 1 52 ALA HB1 H 3.426 -4.107 -1.713 1.00 . A A . 52 ALA HB1 1 1
8 8645 1 1 52 ALA HB2 H 3.560 -4.941 -0.164 1.00 . A A . 52 ALA HB2 1 1
8 8646 1 1 52 ALA HB3 H 4.685 -5.311 -1.468 1.00 . A A . 52 ALA HB3 1 1
8 8647 1 1 52 ALA N N 6.035 -3.168 -1.481 1.00 . A A . 52 ALA N 1 1
8 8648 1 1 52 ALA O O 5.220 -3.396 1.823 1.00 . A A . 52 ALA O 1 1
8 8649 1 1 53 LYS C C 8.145 -3.686 2.395 1.00 . A A . 53 LYS C 1 1
8 8650 1 1 53 LYS CA C 7.441 -4.899 1.896 1.00 . A A . 53 LYS CA 1 1
8 8651 1 1 53 LYS CB C 8.406 -6.059 1.772 1.00 . A A . 53 LYS CB 1 1
8 8652 1 1 53 LYS CD C 8.653 -8.488 2.273 1.00 . A A . 53 LYS CD 1 1
8 8653 1 1 53 LYS CE C 7.977 -9.697 2.920 1.00 . A A . 53 LYS CE 1 1
8 8654 1 1 53 LYS CG C 7.745 -7.264 2.408 1.00 . A A . 53 LYS CG 1 1
8 8655 1 1 53 LYS H H 7.173 -4.875 -0.155 1.00 . A A . 53 LYS H 1 1
8 8656 1 1 53 LYS HA H 6.687 -5.166 2.585 1.00 . A A . 53 LYS HA 1 1
8 8657 1 1 53 LYS HB2 H 8.624 -6.255 0.746 1.00 . A A . 53 LYS HB2 1 1
8 8658 1 1 53 LYS HB3 H 9.319 -5.832 2.301 1.00 . A A . 53 LYS HB3 1 1
8 8659 1 1 53 LYS HD2 H 8.829 -8.691 1.226 1.00 . A A . 53 LYS HD2 1 1
8 8660 1 1 53 LYS HD3 H 9.593 -8.296 2.767 1.00 . A A . 53 LYS HD3 1 1
8 8661 1 1 53 LYS HE2 H 7.806 -9.497 3.968 1.00 . A A . 53 LYS HE2 1 1
8 8662 1 1 53 LYS HE3 H 7.031 -9.886 2.433 1.00 . A A . 53 LYS HE3 1 1
8 8663 1 1 53 LYS HG2 H 7.574 -7.052 3.467 1.00 . A A . 53 LYS HG2 1 1
8 8664 1 1 53 LYS HG3 H 6.799 -7.449 1.916 1.00 . A A . 53 LYS HG3 1 1
8 8665 1 1 53 LYS HZ1 H 8.278 -11.753 2.804 1.00 . A A . 53 LYS HZ1 1 1
8 8666 1 1 53 LYS HZ2 H 9.542 -10.909 3.562 1.00 . A A . 53 LYS HZ2 1 1
8 8667 1 1 53 LYS HZ3 H 9.364 -10.843 1.874 1.00 . A A . 53 LYS HZ3 1 1
8 8668 1 1 53 LYS N N 6.774 -4.575 0.688 1.00 . A A . 53 LYS N 1 1
8 8669 1 1 53 LYS NZ N 8.857 -10.891 2.779 1.00 . A A . 53 LYS NZ 1 1
8 8670 1 1 53 LYS O O 8.285 -3.494 3.592 1.00 . A A . 53 LYS O 1 1
8 8671 1 1 54 ALA C C 8.190 -0.884 2.733 1.00 . A A . 54 ALA C 1 1
8 8672 1 1 54 ALA CA C 9.189 -1.610 1.866 1.00 . A A . 54 ALA CA 1 1
8 8673 1 1 54 ALA CB C 9.560 -0.755 0.646 1.00 . A A . 54 ALA CB 1 1
8 8674 1 1 54 ALA H H 8.392 -3.019 0.510 1.00 . A A . 54 ALA H 1 1
8 8675 1 1 54 ALA HA H 10.079 -1.833 2.451 1.00 . A A . 54 ALA HA 1 1
8 8676 1 1 54 ALA HB1 H 9.924 -1.393 -0.145 1.00 . A A . 54 ALA HB1 1 1
8 8677 1 1 54 ALA HB2 H 10.329 -0.048 0.921 1.00 . A A . 54 ALA HB2 1 1
8 8678 1 1 54 ALA HB3 H 8.687 -0.216 0.300 1.00 . A A . 54 ALA HB3 1 1
8 8679 1 1 54 ALA N N 8.554 -2.828 1.466 1.00 . A A . 54 ALA N 1 1
8 8680 1 1 54 ALA O O 8.548 -0.275 3.732 1.00 . A A . 54 ALA O 1 1
8 8681 1 1 55 TYR C C 5.624 -1.067 4.413 1.00 . A A . 55 TYR C 1 1
8 8682 1 1 55 TYR CA C 5.941 -0.264 3.172 1.00 . A A . 55 TYR CA 1 1
8 8683 1 1 55 TYR CB C 4.691 0.076 2.418 1.00 . A A . 55 TYR CB 1 1
8 8684 1 1 55 TYR CD1 C 4.023 1.918 3.964 1.00 . A A . 55 TYR CD1 1 1
8 8685 1 1 55 TYR CD2 C 2.570 -0.008 3.768 1.00 . A A . 55 TYR CD2 1 1
8 8686 1 1 55 TYR CE1 C 3.162 2.480 4.900 1.00 . A A . 55 TYR CE1 1 1
8 8687 1 1 55 TYR CE2 C 1.697 0.560 4.705 1.00 . A A . 55 TYR CE2 1 1
8 8688 1 1 55 TYR CG C 3.731 0.675 3.400 1.00 . A A . 55 TYR CG 1 1
8 8689 1 1 55 TYR CZ C 1.999 1.807 5.273 1.00 . A A . 55 TYR CZ 1 1
8 8690 1 1 55 TYR H H 6.656 -1.421 1.513 1.00 . A A . 55 TYR H 1 1
8 8691 1 1 55 TYR HA H 6.385 0.655 3.488 1.00 . A A . 55 TYR HA 1 1
8 8692 1 1 55 TYR HB2 H 4.941 0.805 1.671 1.00 . A A . 55 TYR HB2 1 1
8 8693 1 1 55 TYR HB3 H 4.264 -0.810 1.967 1.00 . A A . 55 TYR HB3 1 1
8 8694 1 1 55 TYR HD1 H 4.921 2.441 3.675 1.00 . A A . 55 TYR HD1 1 1
8 8695 1 1 55 TYR HD2 H 2.341 -0.968 3.326 1.00 . A A . 55 TYR HD2 1 1
8 8696 1 1 55 TYR HE1 H 3.393 3.440 5.333 1.00 . A A . 55 TYR HE1 1 1
8 8697 1 1 55 TYR HE2 H 0.798 0.038 4.990 1.00 . A A . 55 TYR HE2 1 1
8 8698 1 1 55 TYR HH H 1.692 2.799 6.874 1.00 . A A . 55 TYR HH 1 1
8 8699 1 1 55 TYR N N 6.920 -0.940 2.360 1.00 . A A . 55 TYR N 1 1
8 8700 1 1 55 TYR O O 5.244 -0.512 5.442 1.00 . A A . 55 TYR O 1 1
8 8701 1 1 55 TYR OH O 1.154 2.369 6.206 1.00 . A A . 55 TYR OH 1 1
8 8702 1 1 56 LYS C C 6.592 -2.830 6.518 1.00 . A A . 56 LYS C 1 1
8 8703 1 1 56 LYS CA C 5.606 -3.206 5.475 1.00 . A A . 56 LYS CA 1 1
8 8704 1 1 56 LYS CB C 5.823 -4.658 5.107 1.00 . A A . 56 LYS CB 1 1
8 8705 1 1 56 LYS CD C 4.751 -6.801 4.387 1.00 . A A . 56 LYS CD 1 1
8 8706 1 1 56 LYS CE C 5.317 -7.670 5.515 1.00 . A A . 56 LYS CE 1 1
8 8707 1 1 56 LYS CG C 4.491 -5.384 4.908 1.00 . A A . 56 LYS CG 1 1
8 8708 1 1 56 LYS H H 6.186 -2.757 3.515 1.00 . A A . 56 LYS H 1 1
8 8709 1 1 56 LYS HA H 4.611 -3.069 5.851 1.00 . A A . 56 LYS HA 1 1
8 8710 1 1 56 LYS HB2 H 6.386 -4.701 4.217 1.00 . A A . 56 LYS HB2 1 1
8 8711 1 1 56 LYS HB3 H 6.372 -5.127 5.880 1.00 . A A . 56 LYS HB3 1 1
8 8712 1 1 56 LYS HD2 H 3.825 -7.229 4.032 1.00 . A A . 56 LYS HD2 1 1
8 8713 1 1 56 LYS HD3 H 5.461 -6.762 3.577 1.00 . A A . 56 LYS HD3 1 1
8 8714 1 1 56 LYS HE2 H 5.585 -8.640 5.121 1.00 . A A . 56 LYS HE2 1 1
8 8715 1 1 56 LYS HE3 H 6.192 -7.197 5.932 1.00 . A A . 56 LYS HE3 1 1
8 8716 1 1 56 LYS HG2 H 3.977 -5.442 5.853 1.00 . A A . 56 LYS HG2 1 1
8 8717 1 1 56 LYS HG3 H 3.884 -4.850 4.194 1.00 . A A . 56 LYS HG3 1 1
8 8718 1 1 56 LYS HZ1 H 3.374 -8.081 6.145 1.00 . A A . 56 LYS HZ1 1 1
8 8719 1 1 56 LYS HZ2 H 4.190 -6.945 7.110 1.00 . A A . 56 LYS HZ2 1 1
8 8720 1 1 56 LYS HZ3 H 4.574 -8.595 7.227 1.00 . A A . 56 LYS HZ3 1 1
8 8721 1 1 56 LYS N N 5.828 -2.366 4.335 1.00 . A A . 56 LYS N 1 1
8 8722 1 1 56 LYS NZ N 4.286 -7.835 6.580 1.00 . A A . 56 LYS NZ 1 1
8 8723 1 1 56 LYS O O 6.292 -2.819 7.714 1.00 . A A . 56 LYS O 1 1
8 8724 1 1 57 GLU C C 8.713 -0.620 7.283 1.00 . A A . 57 GLU C 1 1
8 8725 1 1 57 GLU CA C 8.814 -2.107 6.938 1.00 . A A . 57 GLU CA 1 1
8 8726 1 1 57 GLU CB C 10.187 -2.506 6.390 1.00 . A A . 57 GLU CB 1 1
8 8727 1 1 57 GLU CD C 10.895 -0.379 5.289 1.00 . A A . 57 GLU CD 1 1
8 8728 1 1 57 GLU CG C 10.491 -1.834 5.066 1.00 . A A . 57 GLU CG 1 1
8 8729 1 1 57 GLU H H 7.949 -2.483 5.089 1.00 . A A . 57 GLU H 1 1
8 8730 1 1 57 GLU HA H 8.654 -2.656 7.810 1.00 . A A . 57 GLU HA 1 1
8 8731 1 1 57 GLU HB2 H 10.941 -2.238 7.091 1.00 . A A . 57 GLU HB2 1 1
8 8732 1 1 57 GLU HB3 H 10.185 -3.572 6.252 1.00 . A A . 57 GLU HB3 1 1
8 8733 1 1 57 GLU HG2 H 11.304 -2.358 4.583 1.00 . A A . 57 GLU HG2 1 1
8 8734 1 1 57 GLU HG3 H 9.633 -1.883 4.451 1.00 . A A . 57 GLU HG3 1 1
8 8735 1 1 57 GLU N N 7.786 -2.495 6.051 1.00 . A A . 57 GLU N 1 1
8 8736 1 1 57 GLU O O 9.156 -0.180 8.334 1.00 . A A . 57 GLU O 1 1
8 8737 1 1 57 GLU OE1 O 11.233 -0.044 6.411 1.00 . A A . 57 GLU OE1 1 1
8 8738 1 1 57 GLU OE2 O 10.871 0.378 4.331 1.00 . A A . 57 GLU OE2 1 1
8 8739 1 1 58 TYR C C 6.953 1.680 7.902 1.00 . A A . 58 TYR C 1 1
8 8740 1 1 58 TYR CA C 7.876 1.551 6.717 1.00 . A A . 58 TYR CA 1 1
8 8741 1 1 58 TYR CB C 7.278 2.353 5.541 1.00 . A A . 58 TYR CB 1 1
8 8742 1 1 58 TYR CD1 C 8.522 2.469 3.331 1.00 . A A . 58 TYR CD1 1 1
8 8743 1 1 58 TYR CD2 C 9.316 3.799 5.195 1.00 . A A . 58 TYR CD2 1 1
8 8744 1 1 58 TYR CE1 C 9.561 2.971 2.536 1.00 . A A . 58 TYR CE1 1 1
8 8745 1 1 58 TYR CE2 C 10.352 4.299 4.402 1.00 . A A . 58 TYR CE2 1 1
8 8746 1 1 58 TYR CG C 8.398 2.882 4.662 1.00 . A A . 58 TYR CG 1 1
8 8747 1 1 58 TYR CZ C 10.476 3.887 3.072 1.00 . A A . 58 TYR CZ 1 1
8 8748 1 1 58 TYR H H 7.682 -0.261 5.646 1.00 . A A . 58 TYR H 1 1
8 8749 1 1 58 TYR HA H 8.817 1.970 6.960 1.00 . A A . 58 TYR HA 1 1
8 8750 1 1 58 TYR HB2 H 6.612 1.733 4.965 1.00 . A A . 58 TYR HB2 1 1
8 8751 1 1 58 TYR HB3 H 6.720 3.189 5.937 1.00 . A A . 58 TYR HB3 1 1
8 8752 1 1 58 TYR HD1 H 7.820 1.765 2.917 1.00 . A A . 58 TYR HD1 1 1
8 8753 1 1 58 TYR HD2 H 9.222 4.119 6.222 1.00 . A A . 58 TYR HD2 1 1
8 8754 1 1 58 TYR HE1 H 9.658 2.652 1.508 1.00 . A A . 58 TYR HE1 1 1
8 8755 1 1 58 TYR HE2 H 11.057 5.004 4.814 1.00 . A A . 58 TYR HE2 1 1
8 8756 1 1 58 TYR HH H 12.284 3.858 2.465 1.00 . A A . 58 TYR HH 1 1
8 8757 1 1 58 TYR N N 8.066 0.142 6.421 1.00 . A A . 58 TYR N 1 1
8 8758 1 1 58 TYR O O 7.221 2.419 8.849 1.00 . A A . 58 TYR O 1 1
8 8759 1 1 58 TYR OH O 11.499 4.382 2.292 1.00 . A A . 58 TYR OH 1 1
8 8760 1 1 59 HIS C C 5.199 0.088 10.050 1.00 . A A . 59 HIS C 1 1
8 8761 1 1 59 HIS CA C 4.853 1.012 8.883 1.00 . A A . 59 HIS CA 1 1
8 8762 1 1 59 HIS CB C 3.470 0.674 8.327 1.00 . A A . 59 HIS CB 1 1
8 8763 1 1 59 HIS CD2 C 1.691 -0.138 10.073 1.00 . A A . 59 HIS CD2 1 1
8 8764 1 1 59 HIS CE1 C 1.183 1.786 10.929 1.00 . A A . 59 HIS CE1 1 1
8 8765 1 1 59 HIS CG C 2.454 0.795 9.426 1.00 . A A . 59 HIS CG 1 1
8 8766 1 1 59 HIS H H 5.702 0.398 7.005 1.00 . A A . 59 HIS H 1 1
8 8767 1 1 59 HIS HA H 4.820 2.024 9.258 1.00 . A A . 59 HIS HA 1 1
8 8768 1 1 59 HIS HB2 H 3.226 1.363 7.534 1.00 . A A . 59 HIS HB2 1 1
8 8769 1 1 59 HIS HB3 H 3.468 -0.333 7.942 1.00 . A A . 59 HIS HB3 1 1
8 8770 1 1 59 HIS HD1 H 2.483 2.891 9.738 1.00 . A A . 59 HIS HD1 1 1
8 8771 1 1 59 HIS HD2 H 1.698 -1.196 9.865 1.00 . A A . 59 HIS HD2 1 1
8 8772 1 1 59 HIS HE1 H 0.728 2.556 11.534 1.00 . A A . 59 HIS HE1 1 1
8 8773 1 1 59 HIS HE2 H 0.247 0.064 11.631 1.00 . A A . 59 HIS HE2 1 1
8 8774 1 1 59 HIS N N 5.844 0.961 7.822 1.00 . A A . 59 HIS N 1 1
8 8775 1 1 59 HIS ND1 N 2.114 2.017 9.984 1.00 . A A . 59 HIS ND1 1 1
8 8776 1 1 59 HIS NE2 N 0.889 0.488 11.023 1.00 . A A . 59 HIS NE2 1 1
8 8777 1 1 59 HIS O O 5.641 0.529 11.110 1.00 . A A . 59 HIS O 1 1
8 8778 1 1 60 ASP C C 6.662 -2.498 11.054 1.00 . A A . 60 ASP C 1 1
8 8779 1 1 60 ASP CA C 5.198 -2.220 10.834 1.00 . A A . 60 ASP CA 1 1
8 8780 1 1 60 ASP CB C 4.552 -3.517 10.391 1.00 . A A . 60 ASP CB 1 1
8 8781 1 1 60 ASP CG C 3.035 -3.388 10.431 1.00 . A A . 60 ASP CG 1 1
8 8782 1 1 60 ASP H H 4.603 -1.455 8.959 1.00 . A A . 60 ASP H 1 1
8 8783 1 1 60 ASP HA H 4.752 -1.915 11.767 1.00 . A A . 60 ASP HA 1 1
8 8784 1 1 60 ASP HB2 H 4.882 -3.746 9.392 1.00 . A A . 60 ASP HB2 1 1
8 8785 1 1 60 ASP HB3 H 4.859 -4.311 11.056 1.00 . A A . 60 ASP HB3 1 1
8 8786 1 1 60 ASP N N 4.960 -1.193 9.830 1.00 . A A . 60 ASP N 1 1
8 8787 1 1 60 ASP O O 7.004 -3.190 12.003 1.00 . A A . 60 ASP O 1 1
8 8788 1 1 60 ASP OD1 O 2.552 -2.573 11.197 1.00 . A A . 60 ASP OD1 1 1
8 8789 1 1 60 ASP OD2 O 2.379 -4.098 9.688 1.00 . A A . 60 ASP OD2 1 1
8 8790 1 1 61 LYS C C 9.062 -3.875 9.878 1.00 . A A . 61 LYS C 1 1
8 8791 1 1 61 LYS CA C 8.917 -2.373 10.213 1.00 . A A . 61 LYS CA 1 1
8 8792 1 1 61 LYS CB C 9.479 -1.976 11.574 1.00 . A A . 61 LYS CB 1 1
8 8793 1 1 61 LYS CD C 9.664 -2.809 13.927 1.00 . A A . 61 LYS CD 1 1
8 8794 1 1 61 LYS CE C 9.924 -4.036 14.806 1.00 . A A . 61 LYS CE 1 1
8 8795 1 1 61 LYS CG C 9.756 -3.204 12.449 1.00 . A A . 61 LYS CG 1 1
8 8796 1 1 61 LYS H H 7.178 -1.559 9.346 1.00 . A A . 61 LYS H 1 1
8 8797 1 1 61 LYS HA H 9.435 -1.823 9.461 1.00 . A A . 61 LYS HA 1 1
8 8798 1 1 61 LYS HB2 H 10.389 -1.430 11.403 1.00 . A A . 61 LYS HB2 1 1
8 8799 1 1 61 LYS HB3 H 8.770 -1.333 12.076 1.00 . A A . 61 LYS HB3 1 1
8 8800 1 1 61 LYS HD2 H 10.402 -2.050 14.141 1.00 . A A . 61 LYS HD2 1 1
8 8801 1 1 61 LYS HD3 H 8.678 -2.423 14.136 1.00 . A A . 61 LYS HD3 1 1
8 8802 1 1 61 LYS HE2 H 9.232 -4.821 14.542 1.00 . A A . 61 LYS HE2 1 1
8 8803 1 1 61 LYS HE3 H 10.936 -4.381 14.652 1.00 . A A . 61 LYS HE3 1 1
8 8804 1 1 61 LYS HG2 H 9.024 -3.973 12.227 1.00 . A A . 61 LYS HG2 1 1
8 8805 1 1 61 LYS HG3 H 10.747 -3.578 12.238 1.00 . A A . 61 LYS HG3 1 1
8 8806 1 1 61 LYS HZ1 H 8.723 -3.534 16.433 1.00 . A A . 61 LYS HZ1 1 1
8 8807 1 1 61 LYS HZ2 H 10.246 -2.782 16.439 1.00 . A A . 61 LYS HZ2 1 1
8 8808 1 1 61 LYS HZ3 H 10.106 -4.427 16.848 1.00 . A A . 61 LYS HZ3 1 1
8 8809 1 1 61 LYS N N 7.513 -2.052 10.130 1.00 . A A . 61 LYS N 1 1
8 8810 1 1 61 LYS NZ N 9.736 -3.667 16.240 1.00 . A A . 61 LYS NZ 1 1
8 8811 1 1 61 LYS O O 10.054 -4.537 10.199 1.00 . A A . 61 LYS O 1 1
8 8812 1 1 62 ASN C C 7.276 -6.603 9.817 1.00 . A A . 62 ASN C 1 1
8 8813 1 1 62 ASN CA C 7.887 -5.723 8.716 1.00 . A A . 62 ASN CA 1 1
8 8814 1 1 62 ASN CB C 9.232 -6.287 8.207 1.00 . A A . 62 ASN CB 1 1
8 8815 1 1 62 ASN CG C 9.055 -6.828 6.797 1.00 . A A . 62 ASN CG 1 1
8 8816 1 1 62 ASN H H 7.292 -3.754 8.953 1.00 . A A . 62 ASN H 1 1
8 8817 1 1 62 ASN HA H 7.191 -5.696 7.880 1.00 . A A . 62 ASN HA 1 1
8 8818 1 1 62 ASN HB2 H 9.970 -5.502 8.188 1.00 . A A . 62 ASN HB2 1 1
8 8819 1 1 62 ASN HB3 H 9.570 -7.081 8.847 1.00 . A A . 62 ASN HB3 1 1
8 8820 1 1 62 ASN HD21 H 10.151 -8.453 7.131 1.00 . A A . 62 ASN HD21 1 1
8 8821 1 1 62 ASN HD22 H 9.498 -8.307 5.554 1.00 . A A . 62 ASN HD22 1 1
8 8822 1 1 62 ASN N N 8.013 -4.361 9.179 1.00 . A A . 62 ASN N 1 1
8 8823 1 1 62 ASN ND2 N 9.614 -7.954 6.466 1.00 . A A . 62 ASN ND2 1 1
8 8824 1 1 62 ASN O O 6.057 -6.766 9.872 1.00 . A A . 62 ASN O 1 1
8 8825 1 1 62 ASN OD1 O 8.383 -6.208 5.971 1.00 . A A . 62 ASN OD1 1 1
8 8826 1 1 63 GLY C C 6.658 -9.066 11.245 1.00 . A A . 63 GLY C 1 1
8 8827 1 1 63 GLY CA C 7.595 -7.987 11.780 1.00 . A A . 63 GLY CA 1 1
8 8828 1 1 63 GLY H H 9.068 -6.990 10.629 1.00 . A A . 63 GLY H 1 1
8 8829 1 1 63 GLY HA2 H 8.429 -8.460 12.288 1.00 . A A . 63 GLY HA2 1 1
8 8830 1 1 63 GLY HA3 H 7.053 -7.366 12.480 1.00 . A A . 63 GLY HA3 1 1
8 8831 1 1 63 GLY N N 8.105 -7.155 10.697 1.00 . A A . 63 GLY N 1 1
8 8832 1 1 63 GLY O O 6.967 -9.746 10.266 1.00 . A A . 63 GLY O 1 1
8 8833 1 1 64 GLY C C 3.101 -9.601 11.490 1.00 . A A . 64 GLY C 1 1
8 8834 1 1 64 GLY CA C 4.512 -10.196 11.483 1.00 . A A . 64 GLY CA 1 1
8 8835 1 1 64 GLY H H 5.313 -8.631 12.665 1.00 . A A . 64 GLY H 1 1
8 8836 1 1 64 GLY HA2 H 4.748 -10.539 10.485 1.00 . A A . 64 GLY HA2 1 1
8 8837 1 1 64 GLY HA3 H 4.543 -11.035 12.162 1.00 . A A . 64 GLY HA3 1 1
8 8838 1 1 64 GLY N N 5.503 -9.208 11.895 1.00 . A A . 64 GLY N 1 1
8 8839 1 1 64 GLY O O 2.112 -10.334 11.513 1.00 . A A . 64 GLY O 1 1
8 8840 1 1 65 ALA C C 0.936 -7.865 10.221 1.00 . A A . 65 ALA C 1 1
8 8841 1 1 65 ALA CA C 1.720 -7.594 11.501 1.00 . A A . 65 ALA CA 1 1
8 8842 1 1 65 ALA CB C 1.916 -6.090 11.674 1.00 . A A . 65 ALA CB 1 1
8 8843 1 1 65 ALA H H 3.836 -7.737 11.473 1.00 . A A . 65 ALA H 1 1
8 8844 1 1 65 ALA HA H 1.150 -7.963 12.340 1.00 . A A . 65 ALA HA 1 1
8 8845 1 1 65 ALA HB1 H 1.065 -5.567 11.254 1.00 . A A . 65 ALA HB1 1 1
8 8846 1 1 65 ALA HB2 H 2.816 -5.787 11.163 1.00 . A A . 65 ALA HB2 1 1
8 8847 1 1 65 ALA HB3 H 2.001 -5.856 12.724 1.00 . A A . 65 ALA HB3 1 1
8 8848 1 1 65 ALA N N 3.017 -8.272 11.483 1.00 . A A . 65 ALA N 1 1
8 8849 1 1 65 ALA O O 1.513 -8.095 9.157 1.00 . A A . 65 ALA O 1 1
8 8850 1 1 66 ASN C C -2.043 -6.847 8.798 1.00 . A A . 66 ASN C 1 1
8 8851 1 1 66 ASN CA C -1.269 -8.101 9.209 1.00 . A A . 66 ASN CA 1 1
8 8852 1 1 66 ASN CB C -2.270 -9.190 9.580 1.00 . A A . 66 ASN CB 1 1
8 8853 1 1 66 ASN CG C -3.049 -8.750 10.811 1.00 . A A . 66 ASN CG 1 1
8 8854 1 1 66 ASN H H -0.781 -7.667 11.223 1.00 . A A . 66 ASN H 1 1
8 8855 1 1 66 ASN HA H -0.682 -8.444 8.363 1.00 . A A . 66 ASN HA 1 1
8 8856 1 1 66 ASN HB2 H -2.952 -9.348 8.757 1.00 . A A . 66 ASN HB2 1 1
8 8857 1 1 66 ASN HB3 H -1.744 -10.106 9.797 1.00 . A A . 66 ASN HB3 1 1
8 8858 1 1 66 ASN HD21 H -4.361 -7.685 9.768 1.00 . A A . 66 ASN HD21 1 1
8 8859 1 1 66 ASN HD22 H -4.588 -7.680 11.460 1.00 . A A . 66 ASN HD22 1 1
8 8860 1 1 66 ASN N N -0.387 -7.847 10.344 1.00 . A A . 66 ASN N 1 1
8 8861 1 1 66 ASN ND2 N -4.086 -7.978 10.668 1.00 . A A . 66 ASN ND2 1 1
8 8862 1 1 66 ASN O O -3.077 -6.953 8.143 1.00 . A A . 66 ASN O 1 1
8 8863 1 1 66 ASN OD1 O -2.679 -9.090 11.936 1.00 . A A . 66 ASN OD1 1 1
8 8864 1 1 67 ARG C C -1.335 -3.270 8.953 1.00 . A A . 67 ARG C 1 1
8 8865 1 1 67 ARG CA C -2.192 -4.448 8.740 1.00 . A A . 67 ARG CA 1 1
8 8866 1 1 67 ARG CB C -3.564 -4.225 9.377 1.00 . A A . 67 ARG CB 1 1
8 8867 1 1 67 ARG CD C -5.180 -4.240 7.468 1.00 . A A . 67 ARG CD 1 1
8 8868 1 1 67 ARG CG C -4.428 -3.359 8.445 1.00 . A A . 67 ARG CG 1 1
8 8869 1 1 67 ARG CZ C -3.431 -4.562 5.755 1.00 . A A . 67 ARG CZ 1 1
8 8870 1 1 67 ARG H H -0.687 -5.606 9.615 1.00 . A A . 67 ARG H 1 1
8 8871 1 1 67 ARG HA H -2.321 -4.517 7.710 1.00 . A A . 67 ARG HA 1 1
8 8872 1 1 67 ARG HB2 H -4.054 -5.173 9.530 1.00 . A A . 67 ARG HB2 1 1
8 8873 1 1 67 ARG HB3 H -3.442 -3.704 10.311 1.00 . A A . 67 ARG HB3 1 1
8 8874 1 1 67 ARG HD2 H -5.871 -4.871 8.004 1.00 . A A . 67 ARG HD2 1 1
8 8875 1 1 67 ARG HD3 H -5.722 -3.608 6.789 1.00 . A A . 67 ARG HD3 1 1
8 8876 1 1 67 ARG HE H -4.189 -6.032 6.911 1.00 . A A . 67 ARG HE 1 1
8 8877 1 1 67 ARG HG2 H -5.113 -2.788 9.026 1.00 . A A . 67 ARG HG2 1 1
8 8878 1 1 67 ARG HG3 H -3.822 -2.691 7.899 1.00 . A A . 67 ARG HG3 1 1
8 8879 1 1 67 ARG HH11 H -4.073 -2.687 5.977 1.00 . A A . 67 ARG HH11 1 1
8 8880 1 1 67 ARG HH12 H -2.860 -2.925 4.770 1.00 . A A . 67 ARG HH12 1 1
8 8881 1 1 67 ARG HH21 H -2.563 -6.316 5.339 1.00 . A A . 67 ARG HH21 1 1
8 8882 1 1 67 ARG HH22 H -2.002 -4.965 4.413 1.00 . A A . 67 ARG HH22 1 1
8 8883 1 1 67 ARG N N -1.533 -5.664 9.140 1.00 . A A . 67 ARG N 1 1
8 8884 1 1 67 ARG NE N -4.239 -5.075 6.712 1.00 . A A . 67 ARG NE 1 1
8 8885 1 1 67 ARG NH1 N -3.457 -3.294 5.482 1.00 . A A . 67 ARG NH1 1 1
8 8886 1 1 67 ARG NH2 N -2.600 -5.342 5.120 1.00 . A A . 67 ARG NH2 1 1
8 8887 1 1 67 ARG O O -0.352 -3.289 9.695 1.00 . A A . 67 ARG O 1 1
8 8888 1 1 68 LYS C C -1.749 -0.024 7.500 1.00 . A A . 68 LYS C 1 1
8 8889 1 1 68 LYS CA C -0.948 -1.112 8.158 1.00 . A A . 68 LYS CA 1 1
8 8890 1 1 68 LYS CB C 0.215 -1.423 7.283 1.00 . A A . 68 LYS CB 1 1
8 8891 1 1 68 LYS CD C 0.408 -3.818 6.501 1.00 . A A . 68 LYS CD 1 1
8 8892 1 1 68 LYS CE C 1.452 -4.121 5.438 1.00 . A A . 68 LYS CE 1 1
8 8893 1 1 68 LYS CG C -0.242 -2.461 6.214 1.00 . A A . 68 LYS CG 1 1
8 8894 1 1 68 LYS H H -2.411 -2.390 7.596 1.00 . A A . 68 LYS H 1 1
8 8895 1 1 68 LYS HA H -0.613 -0.821 9.130 1.00 . A A . 68 LYS HA 1 1
8 8896 1 1 68 LYS HB2 H 0.559 -0.521 6.800 1.00 . A A . 68 LYS HB2 1 1
8 8897 1 1 68 LYS HB3 H 0.996 -1.843 7.867 1.00 . A A . 68 LYS HB3 1 1
8 8898 1 1 68 LYS HD2 H 0.877 -3.800 7.473 1.00 . A A . 68 LYS HD2 1 1
8 8899 1 1 68 LYS HD3 H -0.351 -4.588 6.485 1.00 . A A . 68 LYS HD3 1 1
8 8900 1 1 68 LYS HE2 H 2.049 -4.954 5.758 1.00 . A A . 68 LYS HE2 1 1
8 8901 1 1 68 LYS HE3 H 0.962 -4.370 4.520 1.00 . A A . 68 LYS HE3 1 1
8 8902 1 1 68 LYS HG2 H -1.322 -2.584 6.206 1.00 . A A . 68 LYS HG2 1 1
8 8903 1 1 68 LYS HG3 H 0.046 -2.123 5.273 1.00 . A A . 68 LYS HG3 1 1
8 8904 1 1 68 LYS HZ1 H 2.664 -2.581 6.150 1.00 . A A . 68 LYS HZ1 1 1
8 8905 1 1 68 LYS HZ2 H 1.787 -2.177 4.755 1.00 . A A . 68 LYS HZ2 1 1
8 8906 1 1 68 LYS HZ3 H 3.136 -3.190 4.643 1.00 . A A . 68 LYS HZ3 1 1
8 8907 1 1 68 LYS N N -1.672 -2.283 8.204 1.00 . A A . 68 LYS N 1 1
8 8908 1 1 68 LYS NZ N 2.325 -2.927 5.231 1.00 . A A . 68 LYS NZ 1 1
8 8909 1 1 68 LYS O O -1.615 1.148 7.853 1.00 . A A . 68 LYS O 1 1
8 8910 1 1 69 VAL C C -4.633 0.099 5.382 1.00 . A A . 69 VAL C 1 1
8 8911 1 1 69 VAL CA C -3.286 0.591 5.786 1.00 . A A . 69 VAL CA 1 1
8 8912 1 1 69 VAL CB C -2.515 0.976 4.533 1.00 . A A . 69 VAL CB 1 1
8 8913 1 1 69 VAL CG1 C -1.278 1.779 4.903 1.00 . A A . 69 VAL CG1 1 1
8 8914 1 1 69 VAL CG2 C -2.079 -0.313 3.820 1.00 . A A . 69 VAL CG2 1 1
8 8915 1 1 69 VAL H H -2.619 -1.336 6.204 1.00 . A A . 69 VAL H 1 1
8 8916 1 1 69 VAL HA H -3.391 1.414 6.417 1.00 . A A . 69 VAL HA 1 1
8 8917 1 1 69 VAL HB H -3.147 1.557 3.878 1.00 . A A . 69 VAL HB 1 1
8 8918 1 1 69 VAL HG11 H -1.569 2.775 5.200 1.00 . A A . 69 VAL HG11 1 1
8 8919 1 1 69 VAL HG12 H -0.620 1.832 4.051 1.00 . A A . 69 VAL HG12 1 1
8 8920 1 1 69 VAL HG13 H -0.768 1.296 5.714 1.00 . A A . 69 VAL HG13 1 1
8 8921 1 1 69 VAL HG21 H -1.331 -0.814 4.414 1.00 . A A . 69 VAL HG21 1 1
8 8922 1 1 69 VAL HG22 H -1.666 -0.069 2.857 1.00 . A A . 69 VAL HG22 1 1
8 8923 1 1 69 VAL HG23 H -2.931 -0.965 3.696 1.00 . A A . 69 VAL HG23 1 1
8 8924 1 1 69 VAL N N -2.552 -0.396 6.490 1.00 . A A . 69 VAL N 1 1
8 8925 1 1 69 VAL O O -4.996 0.174 4.212 1.00 . A A . 69 VAL O 1 1
8 8926 1 1 70 ASN C C -7.304 -1.469 7.277 1.00 . A A . 70 ASN C 1 1
8 8927 1 1 70 ASN CA C -6.658 -0.959 6.011 1.00 . A A . 70 ASN CA 1 1
8 8928 1 1 70 ASN CB C -6.462 -2.067 5.010 1.00 . A A . 70 ASN CB 1 1
8 8929 1 1 70 ASN CG C -7.133 -1.760 3.726 1.00 . A A . 70 ASN CG 1 1
8 8930 1 1 70 ASN H H -5.018 -0.486 7.236 1.00 . A A . 70 ASN H 1 1
8 8931 1 1 70 ASN HA H -7.276 -0.188 5.579 1.00 . A A . 70 ASN HA 1 1
8 8932 1 1 70 ASN HB2 H -5.403 -2.169 4.813 1.00 . A A . 70 ASN HB2 1 1
8 8933 1 1 70 ASN HB3 H -6.856 -2.989 5.403 1.00 . A A . 70 ASN HB3 1 1
8 8934 1 1 70 ASN HD21 H -7.678 -3.632 3.477 1.00 . A A . 70 ASN HD21 1 1
8 8935 1 1 70 ASN HD22 H -8.042 -2.571 2.219 1.00 . A A . 70 ASN HD22 1 1
8 8936 1 1 70 ASN N N -5.364 -0.430 6.321 1.00 . A A . 70 ASN N 1 1
8 8937 1 1 70 ASN ND2 N -7.682 -2.727 3.091 1.00 . A A . 70 ASN ND2 1 1
8 8938 1 1 70 ASN O O -6.744 -1.299 8.359 1.00 . A A . 70 ASN O 1 1
8 8939 1 1 70 ASN OD1 O -7.169 -0.615 3.288 1.00 . A A . 70 ASN OD1 1 1
8 8940 1 1 71 ASP C C -10.448 -3.284 7.976 1.00 . A A . 71 ASP C 1 1
8 8941 1 1 71 ASP CA C -9.154 -2.564 8.346 1.00 . A A . 71 ASP CA 1 1
8 8942 1 1 71 ASP CB C -9.462 -1.367 9.250 1.00 . A A . 71 ASP CB 1 1
8 8943 1 1 71 ASP CG C -9.908 -1.851 10.628 1.00 . A A . 71 ASP CG 1 1
8 8944 1 1 71 ASP H H -8.900 -2.198 6.277 1.00 . A A . 71 ASP H 1 1
8 8945 1 1 71 ASP HA H -8.506 -3.244 8.874 1.00 . A A . 71 ASP HA 1 1
8 8946 1 1 71 ASP HB2 H -8.571 -0.749 9.351 1.00 . A A . 71 ASP HB2 1 1
8 8947 1 1 71 ASP HB3 H -10.249 -0.780 8.803 1.00 . A A . 71 ASP HB3 1 1
8 8948 1 1 71 ASP N N -8.479 -2.081 7.162 1.00 . A A . 71 ASP N 1 1
8 8949 1 1 71 ASP O O -10.975 -3.988 8.822 1.00 . A A . 71 ASP O 1 1
8 8950 1 1 71 ASP OXT O -10.893 -3.122 6.852 1.00 . A A . 71 ASP OXT 1 1
8 8951 1 1 71 ASP OD1 O -9.132 -2.535 11.273 1.00 . A A . 71 ASP OD1 1 1
8 8952 1 1 71 ASP OD2 O -11.021 -1.531 11.015 1.00 . A A . 71 ASP OD2 1 1
9 8953 1 1 1 ASN C C 18.889 2.665 -7.849 1.00 . A A . 1 ASN C 1 1
9 8954 1 1 1 ASN CA C 20.002 2.160 -8.769 1.00 . A A . 1 ASN CA 1 1
9 8955 1 1 1 ASN CB C 19.453 1.061 -9.687 1.00 . A A . 1 ASN CB 1 1
9 8956 1 1 1 ASN CG C 20.596 0.322 -10.377 1.00 . A A . 1 ASN CG 1 1
9 8957 1 1 1 ASN H1 H 20.750 0.862 -7.322 1.00 . A A . 1 ASN H1 1 1
9 8958 1 1 1 ASN H2 H 21.533 2.370 -7.371 1.00 . A A . 1 ASN H2 1 1
9 8959 1 1 1 ASN H3 H 21.845 1.209 -8.568 1.00 . A A . 1 ASN H3 1 1
9 8960 1 1 1 ASN HA H 20.370 2.979 -9.369 1.00 . A A . 1 ASN HA 1 1
9 8961 1 1 1 ASN HB2 H 18.877 0.362 -9.100 1.00 . A A . 1 ASN HB2 1 1
9 8962 1 1 1 ASN HB3 H 18.815 1.509 -10.436 1.00 . A A . 1 ASN HB3 1 1
9 8963 1 1 1 ASN HD21 H 21.258 1.928 -11.339 1.00 . A A . 1 ASN HD21 1 1
9 8964 1 1 1 ASN HD22 H 22.129 0.499 -11.633 1.00 . A A . 1 ASN HD22 1 1
9 8965 1 1 1 ASN N N 21.117 1.608 -7.946 1.00 . A A . 1 ASN N 1 1
9 8966 1 1 1 ASN ND2 N 21.394 0.971 -11.181 1.00 . A A . 1 ASN ND2 1 1
9 8967 1 1 1 ASN O O 17.725 2.721 -8.245 1.00 . A A . 1 ASN O 1 1
9 8968 1 1 1 ASN OD1 O 20.764 -0.882 -10.182 1.00 . A A . 1 ASN OD1 1 1
9 8969 1 1 2 LEU C C 18.492 5.001 -5.359 1.00 . A A . 2 LEU C 1 1
9 8970 1 1 2 LEU CA C 18.269 3.518 -5.657 1.00 . A A . 2 LEU CA 1 1
9 8971 1 1 2 LEU CB C 18.367 2.718 -4.357 1.00 . A A . 2 LEU CB 1 1
9 8972 1 1 2 LEU CD1 C 15.947 2.072 -4.232 1.00 . A A . 2 LEU CD1 1 1
9 8973 1 1 2 LEU CD2 C 17.507 0.798 -5.723 1.00 . A A . 2 LEU CD2 1 1
9 8974 1 1 2 LEU CG C 17.378 1.546 -4.390 1.00 . A A . 2 LEU CG 1 1
9 8975 1 1 2 LEU H H 20.193 2.959 -6.354 1.00 . A A . 2 LEU H 1 1
9 8976 1 1 2 LEU HA H 17.282 3.392 -6.071 1.00 . A A . 2 LEU HA 1 1
9 8977 1 1 2 LEU HB2 H 19.372 2.336 -4.246 1.00 . A A . 2 LEU HB2 1 1
9 8978 1 1 2 LEU HB3 H 18.134 3.359 -3.521 1.00 . A A . 2 LEU HB3 1 1
9 8979 1 1 2 LEU HD11 H 15.917 2.807 -3.440 1.00 . A A . 2 LEU HD11 1 1
9 8980 1 1 2 LEU HD12 H 15.287 1.253 -3.985 1.00 . A A . 2 LEU HD12 1 1
9 8981 1 1 2 LEU HD13 H 15.624 2.527 -5.157 1.00 . A A . 2 LEU HD13 1 1
9 8982 1 1 2 LEU HD21 H 17.030 -0.168 -5.641 1.00 . A A . 2 LEU HD21 1 1
9 8983 1 1 2 LEU HD22 H 18.553 0.662 -5.962 1.00 . A A . 2 LEU HD22 1 1
9 8984 1 1 2 LEU HD23 H 17.029 1.368 -6.507 1.00 . A A . 2 LEU HD23 1 1
9 8985 1 1 2 LEU HG H 17.600 0.871 -3.575 1.00 . A A . 2 LEU HG 1 1
9 8986 1 1 2 LEU N N 19.252 3.027 -6.620 1.00 . A A . 2 LEU N 1 1
9 8987 1 1 2 LEU O O 19.614 5.430 -5.094 1.00 . A A . 2 LEU O 1 1
9 8988 1 1 3 THR C C 16.404 7.621 -4.132 1.00 . A A . 3 THR C 1 1
9 8989 1 1 3 THR CA C 17.489 7.206 -5.125 1.00 . A A . 3 THR CA 1 1
9 8990 1 1 3 THR CB C 17.324 7.997 -6.426 1.00 . A A . 3 THR CB 1 1
9 8991 1 1 3 THR CG2 C 18.402 7.573 -7.423 1.00 . A A . 3 THR CG2 1 1
9 8992 1 1 3 THR H H 16.540 5.374 -5.611 1.00 . A A . 3 THR H 1 1
9 8993 1 1 3 THR HA H 18.457 7.431 -4.703 1.00 . A A . 3 THR HA 1 1
9 8994 1 1 3 THR HB H 17.421 9.051 -6.223 1.00 . A A . 3 THR HB 1 1
9 8995 1 1 3 THR HG1 H 15.908 6.785 -6.986 1.00 . A A . 3 THR HG1 1 1
9 8996 1 1 3 THR HG21 H 18.191 8.008 -8.389 1.00 . A A . 3 THR HG21 1 1
9 8997 1 1 3 THR HG22 H 18.414 6.496 -7.508 1.00 . A A . 3 THR HG22 1 1
9 8998 1 1 3 THR HG23 H 19.367 7.917 -7.078 1.00 . A A . 3 THR HG23 1 1
9 8999 1 1 3 THR N N 17.409 5.773 -5.398 1.00 . A A . 3 THR N 1 1
9 9000 1 1 3 THR O O 15.418 6.909 -3.947 1.00 . A A . 3 THR O 1 1
9 9001 1 1 3 THR OG1 O 16.039 7.735 -6.975 1.00 . A A . 3 THR OG1 1 1
9 9002 1 1 4 LYS C C 15.071 10.629 -2.963 1.00 . A A . 4 LYS C 1 1
9 9003 1 1 4 LYS CA C 15.614 9.269 -2.530 1.00 . A A . 4 LYS CA 1 1
9 9004 1 1 4 LYS CB C 16.269 9.397 -1.154 1.00 . A A . 4 LYS CB 1 1
9 9005 1 1 4 LYS CD C 17.359 8.143 0.714 1.00 . A A . 4 LYS CD 1 1
9 9006 1 1 4 LYS CE C 17.786 6.760 1.209 1.00 . A A . 4 LYS CE 1 1
9 9007 1 1 4 LYS CG C 16.712 8.015 -0.667 1.00 . A A . 4 LYS CG 1 1
9 9008 1 1 4 LYS H H 17.394 9.306 -3.684 1.00 . A A . 4 LYS H 1 1
9 9009 1 1 4 LYS HA H 14.796 8.567 -2.465 1.00 . A A . 4 LYS HA 1 1
9 9010 1 1 4 LYS HB2 H 17.130 10.047 -1.225 1.00 . A A . 4 LYS HB2 1 1
9 9011 1 1 4 LYS HB3 H 15.560 9.813 -0.454 1.00 . A A . 4 LYS HB3 1 1
9 9012 1 1 4 LYS HD2 H 18.226 8.787 0.646 1.00 . A A . 4 LYS HD2 1 1
9 9013 1 1 4 LYS HD3 H 16.648 8.568 1.406 1.00 . A A . 4 LYS HD3 1 1
9 9014 1 1 4 LYS HE2 H 18.197 6.846 2.205 1.00 . A A . 4 LYS HE2 1 1
9 9015 1 1 4 LYS HE3 H 16.930 6.104 1.229 1.00 . A A . 4 LYS HE3 1 1
9 9016 1 1 4 LYS HG2 H 15.851 7.363 -0.605 1.00 . A A . 4 LYS HG2 1 1
9 9017 1 1 4 LYS HG3 H 17.427 7.601 -1.361 1.00 . A A . 4 LYS HG3 1 1
9 9018 1 1 4 LYS HZ1 H 18.408 6.062 -0.651 1.00 . A A . 4 LYS HZ1 1 1
9 9019 1 1 4 LYS HZ2 H 19.157 5.290 0.665 1.00 . A A . 4 LYS HZ2 1 1
9 9020 1 1 4 LYS HZ3 H 19.619 6.864 0.225 1.00 . A A . 4 LYS HZ3 1 1
9 9021 1 1 4 LYS N N 16.591 8.778 -3.498 1.00 . A A . 4 LYS N 1 1
9 9022 1 1 4 LYS NZ N 18.821 6.202 0.293 1.00 . A A . 4 LYS NZ 1 1
9 9023 1 1 4 LYS O O 15.828 11.502 -3.384 1.00 . A A . 4 LYS O 1 1
9 9024 1 1 5 GLN C C 12.789 12.923 -2.024 1.00 . A A . 5 GLN C 1 1
9 9025 1 1 5 GLN CA C 13.129 12.062 -3.246 1.00 . A A . 5 GLN CA 1 1
9 9026 1 1 5 GLN CB C 11.851 11.791 -4.046 1.00 . A A . 5 GLN CB 1 1
9 9027 1 1 5 GLN CD C 12.007 9.499 -5.051 1.00 . A A . 5 GLN CD 1 1
9 9028 1 1 5 GLN CG C 12.190 10.991 -5.307 1.00 . A A . 5 GLN CG 1 1
9 9029 1 1 5 GLN H H 13.197 10.071 -2.518 1.00 . A A . 5 GLN H 1 1
9 9030 1 1 5 GLN HA H 13.814 12.610 -3.873 1.00 . A A . 5 GLN HA 1 1
9 9031 1 1 5 GLN HB2 H 11.159 11.227 -3.438 1.00 . A A . 5 GLN HB2 1 1
9 9032 1 1 5 GLN HB3 H 11.399 12.729 -4.329 1.00 . A A . 5 GLN HB3 1 1
9 9033 1 1 5 GLN HE21 H 11.654 9.073 -6.965 1.00 . A A . 5 GLN HE21 1 1
9 9034 1 1 5 GLN HE22 H 11.616 7.735 -5.892 1.00 . A A . 5 GLN HE22 1 1
9 9035 1 1 5 GLN HG2 H 11.539 11.300 -6.112 1.00 . A A . 5 GLN HG2 1 1
9 9036 1 1 5 GLN HG3 H 13.216 11.182 -5.585 1.00 . A A . 5 GLN HG3 1 1
9 9037 1 1 5 GLN N N 13.754 10.802 -2.858 1.00 . A A . 5 GLN N 1 1
9 9038 1 1 5 GLN NE2 N 11.736 8.703 -6.051 1.00 . A A . 5 GLN NE2 1 1
9 9039 1 1 5 GLN O O 12.288 14.039 -2.169 1.00 . A A . 5 GLN O 1 1
9 9040 1 1 5 GLN OE1 O 12.110 9.042 -3.914 1.00 . A A . 5 GLN OE1 1 1
9 9041 1 1 6 LYS C C 13.967 13.168 1.329 1.00 . A A . 6 LYS C 1 1
9 9042 1 1 6 LYS CA C 12.763 13.161 0.394 1.00 . A A . 6 LYS CA 1 1
9 9043 1 1 6 LYS CB C 11.562 12.539 1.111 1.00 . A A . 6 LYS CB 1 1
9 9044 1 1 6 LYS CD C 10.003 12.744 3.051 1.00 . A A . 6 LYS CD 1 1
9 9045 1 1 6 LYS CE C 9.647 13.564 4.293 1.00 . A A . 6 LYS CE 1 1
9 9046 1 1 6 LYS CG C 11.230 13.350 2.365 1.00 . A A . 6 LYS CG 1 1
9 9047 1 1 6 LYS H H 13.454 11.517 -0.755 1.00 . A A . 6 LYS H 1 1
9 9048 1 1 6 LYS HA H 12.521 14.180 0.128 1.00 . A A . 6 LYS HA 1 1
9 9049 1 1 6 LYS HB2 H 10.711 12.533 0.451 1.00 . A A . 6 LYS HB2 1 1
9 9050 1 1 6 LYS HB3 H 11.803 11.526 1.397 1.00 . A A . 6 LYS HB3 1 1
9 9051 1 1 6 LYS HD2 H 9.169 12.750 2.366 1.00 . A A . 6 LYS HD2 1 1
9 9052 1 1 6 LYS HD3 H 10.221 11.729 3.343 1.00 . A A . 6 LYS HD3 1 1
9 9053 1 1 6 LYS HE2 H 9.485 14.592 4.011 1.00 . A A . 6 LYS HE2 1 1
9 9054 1 1 6 LYS HE3 H 8.748 13.167 4.740 1.00 . A A . 6 LYS HE3 1 1
9 9055 1 1 6 LYS HG2 H 12.072 13.328 3.042 1.00 . A A . 6 LYS HG2 1 1
9 9056 1 1 6 LYS HG3 H 11.018 14.372 2.088 1.00 . A A . 6 LYS HG3 1 1
9 9057 1 1 6 LYS HZ1 H 11.629 13.872 4.847 1.00 . A A . 6 LYS HZ1 1 1
9 9058 1 1 6 LYS HZ2 H 10.921 12.495 5.547 1.00 . A A . 6 LYS HZ2 1 1
9 9059 1 1 6 LYS HZ3 H 10.522 14.044 6.119 1.00 . A A . 6 LYS HZ3 1 1
9 9060 1 1 6 LYS N N 13.058 12.409 -0.824 1.00 . A A . 6 LYS N 1 1
9 9061 1 1 6 LYS NZ N 10.763 13.488 5.275 1.00 . A A . 6 LYS NZ 1 1
9 9062 1 1 6 LYS O O 14.478 12.113 1.704 1.00 . A A . 6 LYS O 1 1
9 9063 1 1 7 GLU C C 15.087 14.585 4.054 1.00 . A A . 7 GLU C 1 1
9 9064 1 1 7 GLU CA C 15.553 14.483 2.605 1.00 . A A . 7 GLU CA 1 1
9 9065 1 1 7 GLU CB C 16.372 15.723 2.242 1.00 . A A . 7 GLU CB 1 1
9 9066 1 1 7 GLU CD C 17.837 14.442 0.670 1.00 . A A . 7 GLU CD 1 1
9 9067 1 1 7 GLU CG C 16.859 15.604 0.797 1.00 . A A . 7 GLU CG 1 1
9 9068 1 1 7 GLU H H 13.965 15.171 1.385 1.00 . A A . 7 GLU H 1 1
9 9069 1 1 7 GLU HA H 16.178 13.611 2.500 1.00 . A A . 7 GLU HA 1 1
9 9070 1 1 7 GLU HB2 H 15.756 16.604 2.345 1.00 . A A . 7 GLU HB2 1 1
9 9071 1 1 7 GLU HB3 H 17.223 15.798 2.902 1.00 . A A . 7 GLU HB3 1 1
9 9072 1 1 7 GLU HG2 H 16.013 15.435 0.147 1.00 . A A . 7 GLU HG2 1 1
9 9073 1 1 7 GLU HG3 H 17.354 16.521 0.509 1.00 . A A . 7 GLU HG3 1 1
9 9074 1 1 7 GLU N N 14.413 14.362 1.708 1.00 . A A . 7 GLU N 1 1
9 9075 1 1 7 GLU O O 15.694 13.998 4.950 1.00 . A A . 7 GLU O 1 1
9 9076 1 1 7 GLU OE1 O 18.380 14.036 1.684 1.00 . A A . 7 GLU OE1 1 1
9 9077 1 1 7 GLU OE2 O 18.028 13.973 -0.440 1.00 . A A . 7 GLU OE2 1 1
9 9078 1 1 8 ALA C C 12.343 16.570 5.602 1.00 . A A . 8 ALA C 1 1
9 9079 1 1 8 ALA CA C 13.447 15.513 5.612 1.00 . A A . 8 ALA CA 1 1
9 9080 1 1 8 ALA CB C 14.547 15.951 6.582 1.00 . A A . 8 ALA CB 1 1
9 9081 1 1 8 ALA H H 13.562 15.769 3.509 1.00 . A A . 8 ALA H 1 1
9 9082 1 1 8 ALA HA H 13.034 14.576 5.954 1.00 . A A . 8 ALA HA 1 1
9 9083 1 1 8 ALA HB1 H 15.127 15.092 6.878 1.00 . A A . 8 ALA HB1 1 1
9 9084 1 1 8 ALA HB2 H 14.099 16.403 7.454 1.00 . A A . 8 ALA HB2 1 1
9 9085 1 1 8 ALA HB3 H 15.190 16.669 6.095 1.00 . A A . 8 ALA HB3 1 1
9 9086 1 1 8 ALA N N 14.000 15.332 4.269 1.00 . A A . 8 ALA N 1 1
9 9087 1 1 8 ALA O O 11.155 16.249 5.657 1.00 . A A . 8 ALA O 1 1
9 9088 1 1 9 VAL C C 10.904 18.907 4.302 1.00 . A A . 9 VAL C 1 1
9 9089 1 1 9 VAL CA C 11.812 18.949 5.531 1.00 . A A . 9 VAL CA 1 1
9 9090 1 1 9 VAL CB C 12.575 20.275 5.554 1.00 . A A . 9 VAL CB 1 1
9 9091 1 1 9 VAL CG1 C 11.599 21.431 5.316 1.00 . A A . 9 VAL CG1 1 1
9 9092 1 1 9 VAL CG2 C 13.249 20.452 6.920 1.00 . A A . 9 VAL CG2 1 1
9 9093 1 1 9 VAL H H 13.715 18.019 5.504 1.00 . A A . 9 VAL H 1 1
9 9094 1 1 9 VAL HA H 11.198 18.891 6.418 1.00 . A A . 9 VAL HA 1 1
9 9095 1 1 9 VAL HB H 13.327 20.270 4.775 1.00 . A A . 9 VAL HB 1 1
9 9096 1 1 9 VAL HG11 H 12.075 22.365 5.578 1.00 . A A . 9 VAL HG11 1 1
9 9097 1 1 9 VAL HG12 H 10.719 21.292 5.928 1.00 . A A . 9 VAL HG12 1 1
9 9098 1 1 9 VAL HG13 H 11.313 21.452 4.275 1.00 . A A . 9 VAL HG13 1 1
9 9099 1 1 9 VAL HG21 H 12.504 20.385 7.701 1.00 . A A . 9 VAL HG21 1 1
9 9100 1 1 9 VAL HG22 H 13.731 21.417 6.963 1.00 . A A . 9 VAL HG22 1 1
9 9101 1 1 9 VAL HG23 H 13.987 19.674 7.061 1.00 . A A . 9 VAL HG23 1 1
9 9102 1 1 9 VAL N N 12.753 17.832 5.540 1.00 . A A . 9 VAL N 1 1
9 9103 1 1 9 VAL O O 9.705 19.170 4.400 1.00 . A A . 9 VAL O 1 1
9 9104 1 1 10 ASN C C 9.767 17.347 1.879 1.00 . A A . 10 ASN C 1 1
9 9105 1 1 10 ASN CA C 10.709 18.552 1.908 1.00 . A A . 10 ASN CA 1 1
9 9106 1 1 10 ASN CB C 11.660 18.507 0.708 1.00 . A A . 10 ASN CB 1 1
9 9107 1 1 10 ASN CG C 12.554 17.270 0.782 1.00 . A A . 10 ASN CG 1 1
9 9108 1 1 10 ASN H H 12.443 18.410 3.121 1.00 . A A . 10 ASN H 1 1
9 9109 1 1 10 ASN HA H 10.117 19.451 1.840 1.00 . A A . 10 ASN HA 1 1
9 9110 1 1 10 ASN HB2 H 11.084 18.475 -0.204 1.00 . A A . 10 ASN HB2 1 1
9 9111 1 1 10 ASN HB3 H 12.278 19.393 0.710 1.00 . A A . 10 ASN HB3 1 1
9 9112 1 1 10 ASN HD21 H 13.955 18.048 -0.397 1.00 . A A . 10 ASN HD21 1 1
9 9113 1 1 10 ASN HD22 H 14.272 16.467 0.183 1.00 . A A . 10 ASN HD22 1 1
9 9114 1 1 10 ASN N N 11.481 18.596 3.146 1.00 . A A . 10 ASN N 1 1
9 9115 1 1 10 ASN ND2 N 13.687 17.259 0.135 1.00 . A A . 10 ASN ND2 1 1
9 9116 1 1 10 ASN O O 9.791 16.505 2.775 1.00 . A A . 10 ASN O 1 1
9 9117 1 1 10 ASN OD1 O 12.219 16.292 1.451 1.00 . A A . 10 ASN OD1 1 1
9 9118 1 1 11 ASP C C 8.247 15.338 -0.513 1.00 . A A . 11 ASP C 1 1
9 9119 1 1 11 ASP CA C 7.956 16.205 0.713 1.00 . A A . 11 ASP CA 1 1
9 9120 1 1 11 ASP CB C 6.544 16.783 0.602 1.00 . A A . 11 ASP CB 1 1
9 9121 1 1 11 ASP CG C 6.108 17.351 1.948 1.00 . A A . 11 ASP CG 1 1
9 9122 1 1 11 ASP H H 8.946 18.001 0.174 1.00 . A A . 11 ASP H 1 1
9 9123 1 1 11 ASP HA H 8.005 15.585 1.595 1.00 . A A . 11 ASP HA 1 1
9 9124 1 1 11 ASP HB2 H 6.536 17.568 -0.139 1.00 . A A . 11 ASP HB2 1 1
9 9125 1 1 11 ASP HB3 H 5.860 16.002 0.307 1.00 . A A . 11 ASP HB3 1 1
9 9126 1 1 11 ASP N N 8.926 17.291 0.848 1.00 . A A . 11 ASP N 1 1
9 9127 1 1 11 ASP O O 9.139 15.638 -1.302 1.00 . A A . 11 ASP O 1 1
9 9128 1 1 11 ASP OD1 O 6.769 17.065 2.933 1.00 . A A . 11 ASP OD1 1 1
9 9129 1 1 11 ASP OD2 O 5.118 18.065 1.974 1.00 . A A . 11 ASP OD2 1 1
9 9130 1 1 12 LYS C C 8.884 12.499 -1.648 1.00 . A A . 12 LYS C 1 1
9 9131 1 1 12 LYS CA C 7.605 13.315 -1.761 1.00 . A A . 12 LYS CA 1 1
9 9132 1 1 12 LYS CB C 7.557 14.042 -3.108 1.00 . A A . 12 LYS CB 1 1
9 9133 1 1 12 LYS CD C 7.595 13.730 -5.588 1.00 . A A . 12 LYS CD 1 1
9 9134 1 1 12 LYS CE C 7.714 12.700 -6.714 1.00 . A A . 12 LYS CE 1 1
9 9135 1 1 12 LYS CG C 7.670 13.016 -4.239 1.00 . A A . 12 LYS CG 1 1
9 9136 1 1 12 LYS H H 6.781 14.090 0.032 1.00 . A A . 12 LYS H 1 1
9 9137 1 1 12 LYS HA H 6.772 12.635 -1.720 1.00 . A A . 12 LYS HA 1 1
9 9138 1 1 12 LYS HB2 H 6.618 14.570 -3.195 1.00 . A A . 12 LYS HB2 1 1
9 9139 1 1 12 LYS HB3 H 8.373 14.741 -3.178 1.00 . A A . 12 LYS HB3 1 1
9 9140 1 1 12 LYS HD2 H 6.650 14.247 -5.670 1.00 . A A . 12 LYS HD2 1 1
9 9141 1 1 12 LYS HD3 H 8.404 14.440 -5.666 1.00 . A A . 12 LYS HD3 1 1
9 9142 1 1 12 LYS HE2 H 8.661 12.190 -6.635 1.00 . A A . 12 LYS HE2 1 1
9 9143 1 1 12 LYS HE3 H 6.909 11.984 -6.634 1.00 . A A . 12 LYS HE3 1 1
9 9144 1 1 12 LYS HG2 H 8.613 12.494 -4.158 1.00 . A A . 12 LYS HG2 1 1
9 9145 1 1 12 LYS HG3 H 6.858 12.309 -4.162 1.00 . A A . 12 LYS HG3 1 1
9 9146 1 1 12 LYS HZ1 H 7.291 12.729 -8.752 1.00 . A A . 12 LYS HZ1 1 1
9 9147 1 1 12 LYS HZ2 H 8.576 13.743 -8.296 1.00 . A A . 12 LYS HZ2 1 1
9 9148 1 1 12 LYS HZ3 H 6.972 14.193 -7.959 1.00 . A A . 12 LYS HZ3 1 1
9 9149 1 1 12 LYS N N 7.470 14.258 -0.644 1.00 . A A . 12 LYS N 1 1
9 9150 1 1 12 LYS NZ N 7.631 13.393 -8.030 1.00 . A A . 12 LYS NZ 1 1
9 9151 1 1 12 LYS O O 9.989 13.039 -1.658 1.00 . A A . 12 LYS O 1 1
9 9152 1 1 13 GLY C C 9.470 9.191 -0.396 1.00 . A A . 13 GLY C 1 1
9 9153 1 1 13 GLY CA C 9.825 10.268 -1.392 1.00 . A A . 13 GLY CA 1 1
9 9154 1 1 13 GLY H H 7.797 10.829 -1.516 1.00 . A A . 13 GLY H 1 1
9 9155 1 1 13 GLY HA2 H 10.045 9.819 -2.350 1.00 . A A . 13 GLY HA2 1 1
9 9156 1 1 13 GLY HA3 H 10.682 10.798 -1.038 1.00 . A A . 13 GLY HA3 1 1
9 9157 1 1 13 GLY N N 8.708 11.188 -1.526 1.00 . A A . 13 GLY N 1 1
9 9158 1 1 13 GLY O O 8.655 8.321 -0.675 1.00 . A A . 13 GLY O 1 1
9 9159 1 1 14 LYS C C 8.261 8.424 2.117 1.00 . A A . 14 LYS C 1 1
9 9160 1 1 14 LYS CA C 9.741 8.322 1.823 1.00 . A A . 14 LYS CA 1 1
9 9161 1 1 14 LYS CB C 10.552 8.622 3.086 1.00 . A A . 14 LYS CB 1 1
9 9162 1 1 14 LYS CD C 12.269 6.838 2.684 1.00 . A A . 14 LYS CD 1 1
9 9163 1 1 14 LYS CE C 13.771 6.561 2.603 1.00 . A A . 14 LYS CE 1 1
9 9164 1 1 14 LYS CG C 12.035 8.347 2.825 1.00 . A A . 14 LYS CG 1 1
9 9165 1 1 14 LYS H H 10.669 10.013 0.970 1.00 . A A . 14 LYS H 1 1
9 9166 1 1 14 LYS HA H 9.968 7.328 1.474 1.00 . A A . 14 LYS HA 1 1
9 9167 1 1 14 LYS HB2 H 10.420 9.657 3.360 1.00 . A A . 14 LYS HB2 1 1
9 9168 1 1 14 LYS HB3 H 10.209 7.991 3.891 1.00 . A A . 14 LYS HB3 1 1
9 9169 1 1 14 LYS HD2 H 11.852 6.328 3.540 1.00 . A A . 14 LYS HD2 1 1
9 9170 1 1 14 LYS HD3 H 11.793 6.481 1.785 1.00 . A A . 14 LYS HD3 1 1
9 9171 1 1 14 LYS HE2 H 14.262 6.989 3.464 1.00 . A A . 14 LYS HE2 1 1
9 9172 1 1 14 LYS HE3 H 13.939 5.493 2.587 1.00 . A A . 14 LYS HE3 1 1
9 9173 1 1 14 LYS HG2 H 12.335 8.844 1.910 1.00 . A A . 14 LYS HG2 1 1
9 9174 1 1 14 LYS HG3 H 12.622 8.725 3.648 1.00 . A A . 14 LYS HG3 1 1
9 9175 1 1 14 LYS HZ1 H 15.061 6.547 0.970 1.00 . A A . 14 LYS HZ1 1 1
9 9176 1 1 14 LYS HZ2 H 14.739 8.097 1.583 1.00 . A A . 14 LYS HZ2 1 1
9 9177 1 1 14 LYS HZ3 H 13.568 7.286 0.659 1.00 . A A . 14 LYS HZ3 1 1
9 9178 1 1 14 LYS N N 10.049 9.278 0.786 1.00 . A A . 14 LYS N 1 1
9 9179 1 1 14 LYS NZ N 14.327 7.169 1.360 1.00 . A A . 14 LYS NZ 1 1
9 9180 1 1 14 LYS O O 7.591 7.428 2.362 1.00 . A A . 14 LYS O 1 1
9 9181 1 1 15 ALA C C 5.516 9.406 1.117 1.00 . A A . 15 ALA C 1 1
9 9182 1 1 15 ALA CA C 6.351 9.904 2.301 1.00 . A A . 15 ALA CA 1 1
9 9183 1 1 15 ALA CB C 6.146 11.408 2.473 1.00 . A A . 15 ALA CB 1 1
9 9184 1 1 15 ALA H H 8.347 10.401 1.845 1.00 . A A . 15 ALA H 1 1
9 9185 1 1 15 ALA HA H 6.038 9.398 3.202 1.00 . A A . 15 ALA HA 1 1
9 9186 1 1 15 ALA HB1 H 6.889 11.934 1.880 1.00 . A A . 15 ALA HB1 1 1
9 9187 1 1 15 ALA HB2 H 6.264 11.672 3.515 1.00 . A A . 15 ALA HB2 1 1
9 9188 1 1 15 ALA HB3 H 5.157 11.682 2.140 1.00 . A A . 15 ALA HB3 1 1
9 9189 1 1 15 ALA N N 7.758 9.648 2.067 1.00 . A A . 15 ALA N 1 1
9 9190 1 1 15 ALA O O 4.851 8.379 1.205 1.00 . A A . 15 ALA O 1 1
9 9191 1 1 16 ALA C C 4.849 8.400 -1.575 1.00 . A A . 16 ALA C 1 1
9 9192 1 1 16 ALA CA C 4.702 9.851 -1.142 1.00 . A A . 16 ALA CA 1 1
9 9193 1 1 16 ALA CB C 5.092 10.757 -2.309 1.00 . A A . 16 ALA CB 1 1
9 9194 1 1 16 ALA H H 5.975 11.029 0.047 1.00 . A A . 16 ALA H 1 1
9 9195 1 1 16 ALA HA H 3.675 10.037 -0.909 1.00 . A A . 16 ALA HA 1 1
9 9196 1 1 16 ALA HB1 H 6.147 10.645 -2.515 1.00 . A A . 16 ALA HB1 1 1
9 9197 1 1 16 ALA HB2 H 4.883 11.784 -2.053 1.00 . A A . 16 ALA HB2 1 1
9 9198 1 1 16 ALA HB3 H 4.524 10.481 -3.185 1.00 . A A . 16 ALA HB3 1 1
9 9199 1 1 16 ALA N N 5.509 10.177 0.033 1.00 . A A . 16 ALA N 1 1
9 9200 1 1 16 ALA O O 3.862 7.782 -1.966 1.00 . A A . 16 ALA O 1 1
9 9201 1 1 17 VAL C C 5.314 5.588 -1.005 1.00 . A A . 17 VAL C 1 1
9 9202 1 1 17 VAL CA C 6.178 6.440 -1.902 1.00 . A A . 17 VAL CA 1 1
9 9203 1 1 17 VAL CB C 7.604 5.939 -1.807 1.00 . A A . 17 VAL CB 1 1
9 9204 1 1 17 VAL CG1 C 7.589 4.428 -2.025 1.00 . A A . 17 VAL CG1 1 1
9 9205 1 1 17 VAL CG2 C 8.455 6.601 -2.884 1.00 . A A . 17 VAL CG2 1 1
9 9206 1 1 17 VAL H H 6.817 8.336 -1.176 1.00 . A A . 17 VAL H 1 1
9 9207 1 1 17 VAL HA H 5.835 6.333 -2.922 1.00 . A A . 17 VAL HA 1 1
9 9208 1 1 17 VAL HB H 8.004 6.160 -0.830 1.00 . A A . 17 VAL HB 1 1
9 9209 1 1 17 VAL HG11 H 6.939 4.187 -2.861 1.00 . A A . 17 VAL HG11 1 1
9 9210 1 1 17 VAL HG12 H 7.216 3.945 -1.135 1.00 . A A . 17 VAL HG12 1 1
9 9211 1 1 17 VAL HG13 H 8.588 4.084 -2.232 1.00 . A A . 17 VAL HG13 1 1
9 9212 1 1 17 VAL HG21 H 8.169 6.218 -3.852 1.00 . A A . 17 VAL HG21 1 1
9 9213 1 1 17 VAL HG22 H 9.495 6.380 -2.702 1.00 . A A . 17 VAL HG22 1 1
9 9214 1 1 17 VAL HG23 H 8.302 7.668 -2.858 1.00 . A A . 17 VAL HG23 1 1
9 9215 1 1 17 VAL N N 6.044 7.832 -1.504 1.00 . A A . 17 VAL N 1 1
9 9216 1 1 17 VAL O O 4.598 4.704 -1.462 1.00 . A A . 17 VAL O 1 1
9 9217 1 1 18 VAL C C 3.095 5.351 0.878 1.00 . A A . 18 VAL C 1 1
9 9218 1 1 18 VAL CA C 4.550 5.131 1.204 1.00 . A A . 18 VAL CA 1 1
9 9219 1 1 18 VAL CB C 4.807 5.597 2.637 1.00 . A A . 18 VAL CB 1 1
9 9220 1 1 18 VAL CG1 C 3.732 5.006 3.562 1.00 . A A . 18 VAL CG1 1 1
9 9221 1 1 18 VAL CG2 C 6.201 5.127 3.092 1.00 . A A . 18 VAL CG2 1 1
9 9222 1 1 18 VAL H H 5.935 6.593 0.603 1.00 . A A . 18 VAL H 1 1
9 9223 1 1 18 VAL HA H 4.779 4.081 1.127 1.00 . A A . 18 VAL HA 1 1
9 9224 1 1 18 VAL HB H 4.753 6.672 2.677 1.00 . A A . 18 VAL HB 1 1
9 9225 1 1 18 VAL HG11 H 2.913 5.706 3.642 1.00 . A A . 18 VAL HG11 1 1
9 9226 1 1 18 VAL HG12 H 4.145 4.829 4.544 1.00 . A A . 18 VAL HG12 1 1
9 9227 1 1 18 VAL HG13 H 3.369 4.078 3.151 1.00 . A A . 18 VAL HG13 1 1
9 9228 1 1 18 VAL HG21 H 6.531 5.734 3.922 1.00 . A A . 18 VAL HG21 1 1
9 9229 1 1 18 VAL HG22 H 6.904 5.225 2.276 1.00 . A A . 18 VAL HG22 1 1
9 9230 1 1 18 VAL HG23 H 6.151 4.095 3.401 1.00 . A A . 18 VAL HG23 1 1
9 9231 1 1 18 VAL N N 5.363 5.867 0.277 1.00 . A A . 18 VAL N 1 1
9 9232 1 1 18 VAL O O 2.298 4.422 0.902 1.00 . A A . 18 VAL O 1 1
9 9233 1 1 19 LYS C C 0.833 6.296 -0.879 1.00 . A A . 19 LYS C 1 1
9 9234 1 1 19 LYS CA C 1.379 6.978 0.349 1.00 . A A . 19 LYS CA 1 1
9 9235 1 1 19 LYS CB C 1.253 8.501 0.193 1.00 . A A . 19 LYS CB 1 1
9 9236 1 1 19 LYS CD C 1.853 8.419 2.679 1.00 . A A . 19 LYS CD 1 1
9 9237 1 1 19 LYS CE C 2.151 9.344 3.861 1.00 . A A . 19 LYS CE 1 1
9 9238 1 1 19 LYS CG C 1.153 9.218 1.568 1.00 . A A . 19 LYS CG 1 1
9 9239 1 1 19 LYS H H 3.421 7.315 0.671 1.00 . A A . 19 LYS H 1 1
9 9240 1 1 19 LYS HA H 0.778 6.675 1.189 1.00 . A A . 19 LYS HA 1 1
9 9241 1 1 19 LYS HB2 H 2.115 8.870 -0.334 1.00 . A A . 19 LYS HB2 1 1
9 9242 1 1 19 LYS HB3 H 0.367 8.724 -0.384 1.00 . A A . 19 LYS HB3 1 1
9 9243 1 1 19 LYS HD2 H 1.205 7.619 3.006 1.00 . A A . 19 LYS HD2 1 1
9 9244 1 1 19 LYS HD3 H 2.773 8.004 2.308 1.00 . A A . 19 LYS HD3 1 1
9 9245 1 1 19 LYS HE2 H 2.902 10.065 3.573 1.00 . A A . 19 LYS HE2 1 1
9 9246 1 1 19 LYS HE3 H 1.247 9.861 4.149 1.00 . A A . 19 LYS HE3 1 1
9 9247 1 1 19 LYS HG2 H 1.614 10.190 1.491 1.00 . A A . 19 LYS HG2 1 1
9 9248 1 1 19 LYS HG3 H 0.111 9.341 1.824 1.00 . A A . 19 LYS HG3 1 1
9 9249 1 1 19 LYS HZ1 H 3.308 7.811 4.663 1.00 . A A . 19 LYS HZ1 1 1
9 9250 1 1 19 LYS HZ2 H 1.846 8.079 5.487 1.00 . A A . 19 LYS HZ2 1 1
9 9251 1 1 19 LYS HZ3 H 3.144 9.157 5.681 1.00 . A A . 19 LYS HZ3 1 1
9 9252 1 1 19 LYS N N 2.752 6.604 0.625 1.00 . A A . 19 LYS N 1 1
9 9253 1 1 19 LYS NZ N 2.650 8.537 5.009 1.00 . A A . 19 LYS NZ 1 1
9 9254 1 1 19 LYS O O -0.302 5.885 -0.878 1.00 . A A . 19 LYS O 1 1
9 9255 1 1 20 VAL C C 0.678 4.064 -2.670 1.00 . A A . 20 VAL C 1 1
9 9256 1 1 20 VAL CA C 1.038 5.480 -3.079 1.00 . A A . 20 VAL CA 1 1
9 9257 1 1 20 VAL CB C 1.974 5.488 -4.297 1.00 . A A . 20 VAL CB 1 1
9 9258 1 1 20 VAL CG1 C 2.087 6.914 -4.831 1.00 . A A . 20 VAL CG1 1 1
9 9259 1 1 20 VAL CG2 C 3.359 4.988 -3.912 1.00 . A A . 20 VAL CG2 1 1
9 9260 1 1 20 VAL H H 2.529 6.476 -1.942 1.00 . A A . 20 VAL H 1 1
9 9261 1 1 20 VAL HA H 0.139 5.990 -3.343 1.00 . A A . 20 VAL HA 1 1
9 9262 1 1 20 VAL HB H 1.560 4.851 -5.068 1.00 . A A . 20 VAL HB 1 1
9 9263 1 1 20 VAL HG11 H 2.699 6.918 -5.721 1.00 . A A . 20 VAL HG11 1 1
9 9264 1 1 20 VAL HG12 H 2.538 7.546 -4.080 1.00 . A A . 20 VAL HG12 1 1
9 9265 1 1 20 VAL HG13 H 1.101 7.287 -5.071 1.00 . A A . 20 VAL HG13 1 1
9 9266 1 1 20 VAL HG21 H 3.934 4.800 -4.804 1.00 . A A . 20 VAL HG21 1 1
9 9267 1 1 20 VAL HG22 H 3.270 4.074 -3.345 1.00 . A A . 20 VAL HG22 1 1
9 9268 1 1 20 VAL HG23 H 3.856 5.736 -3.315 1.00 . A A . 20 VAL HG23 1 1
9 9269 1 1 20 VAL N N 1.606 6.150 -1.936 1.00 . A A . 20 VAL N 1 1
9 9270 1 1 20 VAL O O -0.363 3.544 -3.051 1.00 . A A . 20 VAL O 1 1
9 9271 1 1 21 VAL C C 0.054 2.072 -0.459 1.00 . A A . 21 VAL C 1 1
9 9272 1 1 21 VAL CA C 1.284 2.117 -1.377 1.00 . A A . 21 VAL CA 1 1
9 9273 1 1 21 VAL CB C 2.520 1.602 -0.650 1.00 . A A . 21 VAL CB 1 1
9 9274 1 1 21 VAL CG1 C 2.216 0.253 0.013 1.00 . A A . 21 VAL CG1 1 1
9 9275 1 1 21 VAL CG2 C 3.650 1.440 -1.665 1.00 . A A . 21 VAL CG2 1 1
9 9276 1 1 21 VAL H H 2.335 3.938 -1.562 1.00 . A A . 21 VAL H 1 1
9 9277 1 1 21 VAL HA H 1.098 1.479 -2.227 1.00 . A A . 21 VAL HA 1 1
9 9278 1 1 21 VAL HB H 2.814 2.315 0.107 1.00 . A A . 21 VAL HB 1 1
9 9279 1 1 21 VAL HG11 H 1.495 -0.295 -0.580 1.00 . A A . 21 VAL HG11 1 1
9 9280 1 1 21 VAL HG12 H 1.816 0.424 0.994 1.00 . A A . 21 VAL HG12 1 1
9 9281 1 1 21 VAL HG13 H 3.123 -0.326 0.093 1.00 . A A . 21 VAL HG13 1 1
9 9282 1 1 21 VAL HG21 H 3.288 0.880 -2.515 1.00 . A A . 21 VAL HG21 1 1
9 9283 1 1 21 VAL HG22 H 4.470 0.911 -1.207 1.00 . A A . 21 VAL HG22 1 1
9 9284 1 1 21 VAL HG23 H 3.984 2.413 -1.989 1.00 . A A . 21 VAL HG23 1 1
9 9285 1 1 21 VAL N N 1.532 3.461 -1.857 1.00 . A A . 21 VAL N 1 1
9 9286 1 1 21 VAL O O -0.819 1.216 -0.628 1.00 . A A . 21 VAL O 1 1
9 9287 1 1 22 GLU C C -2.373 3.527 0.575 1.00 . A A . 22 GLU C 1 1
9 9288 1 1 22 GLU CA C -1.203 3.047 1.382 1.00 . A A . 22 GLU CA 1 1
9 9289 1 1 22 GLU CB C -0.957 4.008 2.554 1.00 . A A . 22 GLU CB 1 1
9 9290 1 1 22 GLU CD C 0.514 4.546 4.492 1.00 . A A . 22 GLU CD 1 1
9 9291 1 1 22 GLU CG C 0.260 3.556 3.356 1.00 . A A . 22 GLU CG 1 1
9 9292 1 1 22 GLU H H 0.671 3.709 0.586 1.00 . A A . 22 GLU H 1 1
9 9293 1 1 22 GLU HA H -1.428 2.051 1.762 1.00 . A A . 22 GLU HA 1 1
9 9294 1 1 22 GLU HB2 H -0.784 5.002 2.177 1.00 . A A . 22 GLU HB2 1 1
9 9295 1 1 22 GLU HB3 H -1.824 4.016 3.197 1.00 . A A . 22 GLU HB3 1 1
9 9296 1 1 22 GLU HG2 H 0.078 2.574 3.764 1.00 . A A . 22 GLU HG2 1 1
9 9297 1 1 22 GLU HG3 H 1.125 3.525 2.709 1.00 . A A . 22 GLU HG3 1 1
9 9298 1 1 22 GLU N N -0.038 3.015 0.497 1.00 . A A . 22 GLU N 1 1
9 9299 1 1 22 GLU O O -3.257 2.777 0.281 1.00 . A A . 22 GLU O 1 1
9 9300 1 1 22 GLU OE1 O -0.283 5.456 4.644 1.00 . A A . 22 GLU OE1 1 1
9 9301 1 1 22 GLU OE2 O 1.503 4.386 5.185 1.00 . A A . 22 GLU OE2 1 1
9 9302 1 1 23 SER C C -3.873 4.637 -1.783 1.00 . A A . 23 SER C 1 1
9 9303 1 1 23 SER CA C -3.413 5.439 -0.525 1.00 . A A . 23 SER CA 1 1
9 9304 1 1 23 SER CB C -2.959 6.829 -0.971 1.00 . A A . 23 SER CB 1 1
9 9305 1 1 23 SER H H -1.605 5.336 0.579 1.00 . A A . 23 SER H 1 1
9 9306 1 1 23 SER HA H -4.241 5.565 0.129 1.00 . A A . 23 SER HA 1 1
9 9307 1 1 23 SER HB2 H -2.518 7.352 -0.140 1.00 . A A . 23 SER HB2 1 1
9 9308 1 1 23 SER HB3 H -2.225 6.730 -1.761 1.00 . A A . 23 SER HB3 1 1
9 9309 1 1 23 SER HG H -4.234 8.293 -0.840 1.00 . A A . 23 SER HG 1 1
9 9310 1 1 23 SER N N -2.348 4.798 0.242 1.00 . A A . 23 SER N 1 1
9 9311 1 1 23 SER O O -4.980 4.879 -2.295 1.00 . A A . 23 SER O 1 1
9 9312 1 1 23 SER OG O -4.083 7.561 -1.443 1.00 . A A . 23 SER OG 1 1
9 9313 1 1 24 GLN C C -4.623 1.737 -2.639 1.00 . A A . 24 GLN C 1 1
9 9314 1 1 24 GLN CA C -3.621 2.704 -3.240 1.00 . A A . 24 GLN CA 1 1
9 9315 1 1 24 GLN CB C -2.463 1.896 -3.861 1.00 . A A . 24 GLN CB 1 1
9 9316 1 1 24 GLN CD C -1.897 -0.011 -5.409 1.00 . A A . 24 GLN CD 1 1
9 9317 1 1 24 GLN CG C -3.023 0.818 -4.802 1.00 . A A . 24 GLN CG 1 1
9 9318 1 1 24 GLN H H -2.439 3.259 -1.577 1.00 . A A . 24 GLN H 1 1
9 9319 1 1 24 GLN HA H -4.098 3.298 -4.005 1.00 . A A . 24 GLN HA 1 1
9 9320 1 1 24 GLN HB2 H -1.826 2.560 -4.425 1.00 . A A . 24 GLN HB2 1 1
9 9321 1 1 24 GLN HB3 H -1.889 1.426 -3.077 1.00 . A A . 24 GLN HB3 1 1
9 9322 1 1 24 GLN HE21 H -3.095 -1.548 -5.799 1.00 . A A . 24 GLN HE21 1 1
9 9323 1 1 24 GLN HE22 H -1.454 -1.783 -6.245 1.00 . A A . 24 GLN HE22 1 1
9 9324 1 1 24 GLN HG2 H -3.678 0.162 -4.250 1.00 . A A . 24 GLN HG2 1 1
9 9325 1 1 24 GLN HG3 H -3.577 1.289 -5.591 1.00 . A A . 24 GLN HG3 1 1
9 9326 1 1 24 GLN N N -3.144 3.575 -2.167 1.00 . A A . 24 GLN N 1 1
9 9327 1 1 24 GLN NE2 N -2.171 -1.208 -5.858 1.00 . A A . 24 GLN NE2 1 1
9 9328 1 1 24 GLN O O -5.801 1.676 -3.006 1.00 . A A . 24 GLN O 1 1
9 9329 1 1 24 GLN OE1 O -0.752 0.437 -5.475 1.00 . A A . 24 GLN OE1 1 1
9 9330 1 1 25 ALA C C -5.788 0.582 0.016 1.00 . A A . 25 ALA C 1 1
9 9331 1 1 25 ALA CA C -4.847 -0.031 -1.001 1.00 . A A . 25 ALA CA 1 1
9 9332 1 1 25 ALA CB C -3.904 -1.008 -0.329 1.00 . A A . 25 ALA CB 1 1
9 9333 1 1 25 ALA H H -3.134 1.111 -1.507 1.00 . A A . 25 ALA H 1 1
9 9334 1 1 25 ALA HA H -5.424 -0.561 -1.710 1.00 . A A . 25 ALA HA 1 1
9 9335 1 1 25 ALA HB1 H -2.913 -0.822 -0.680 1.00 . A A . 25 ALA HB1 1 1
9 9336 1 1 25 ALA HB2 H -4.189 -2.016 -0.586 1.00 . A A . 25 ALA HB2 1 1
9 9337 1 1 25 ALA HB3 H -3.941 -0.881 0.741 1.00 . A A . 25 ALA HB3 1 1
9 9338 1 1 25 ALA N N -4.090 0.977 -1.703 1.00 . A A . 25 ALA N 1 1
9 9339 1 1 25 ALA O O -6.706 -0.067 0.479 1.00 . A A . 25 ALA O 1 1
9 9340 1 1 26 GLU C C -7.809 2.519 0.533 1.00 . A A . 26 GLU C 1 1
9 9341 1 1 26 GLU CA C -6.506 2.503 1.199 1.00 . A A . 26 GLU CA 1 1
9 9342 1 1 26 GLU CB C -6.076 3.923 1.480 1.00 . A A . 26 GLU CB 1 1
9 9343 1 1 26 GLU CD C -6.924 6.118 2.350 1.00 . A A . 26 GLU CD 1 1
9 9344 1 1 26 GLU CG C -7.325 4.751 1.804 1.00 . A A . 26 GLU CG 1 1
9 9345 1 1 26 GLU H H -4.925 2.360 -0.162 1.00 . A A . 26 GLU H 1 1
9 9346 1 1 26 GLU HA H -6.582 1.949 2.133 1.00 . A A . 26 GLU HA 1 1
9 9347 1 1 26 GLU HB2 H -5.397 3.936 2.322 1.00 . A A . 26 GLU HB2 1 1
9 9348 1 1 26 GLU HB3 H -5.590 4.322 0.617 1.00 . A A . 26 GLU HB3 1 1
9 9349 1 1 26 GLU HG2 H -7.912 4.882 0.901 1.00 . A A . 26 GLU HG2 1 1
9 9350 1 1 26 GLU HG3 H -7.921 4.231 2.532 1.00 . A A . 26 GLU HG3 1 1
9 9351 1 1 26 GLU N N -5.610 1.848 0.304 1.00 . A A . 26 GLU N 1 1
9 9352 1 1 26 GLU O O -8.820 2.117 1.110 1.00 . A A . 26 GLU O 1 1
9 9353 1 1 26 GLU OE1 O -5.908 6.633 1.911 1.00 . A A . 26 GLU OE1 1 1
9 9354 1 1 26 GLU OE2 O -7.636 6.626 3.198 1.00 . A A . 26 GLU OE2 1 1
9 9355 1 1 27 LEU C C -9.512 1.581 -1.556 1.00 . A A . 27 LEU C 1 1
9 9356 1 1 27 LEU CA C -9.055 2.952 -1.399 1.00 . A A . 27 LEU CA 1 1
9 9357 1 1 27 LEU CB C -9.072 3.515 -2.754 1.00 . A A . 27 LEU CB 1 1
9 9358 1 1 27 LEU CD1 C -8.132 5.669 -1.813 1.00 . A A . 27 LEU CD1 1 1
9 9359 1 1 27 LEU CD2 C -8.970 5.561 -4.173 1.00 . A A . 27 LEU CD2 1 1
9 9360 1 1 27 LEU CG C -9.187 5.048 -2.746 1.00 . A A . 27 LEU CG 1 1
9 9361 1 1 27 LEU H H -6.972 3.265 -1.173 1.00 . A A . 27 LEU H 1 1
9 9362 1 1 27 LEU HA H -9.758 3.460 -0.807 1.00 . A A . 27 LEU HA 1 1
9 9363 1 1 27 LEU HB2 H -8.191 3.203 -3.299 1.00 . A A . 27 LEU HB2 1 1
9 9364 1 1 27 LEU HB3 H -9.966 3.086 -3.202 1.00 . A A . 27 LEU HB3 1 1
9 9365 1 1 27 LEU HD11 H -7.233 5.070 -1.828 1.00 . A A . 27 LEU HD11 1 1
9 9366 1 1 27 LEU HD12 H -8.524 5.705 -0.813 1.00 . A A . 27 LEU HD12 1 1
9 9367 1 1 27 LEU HD13 H -7.900 6.674 -2.141 1.00 . A A . 27 LEU HD13 1 1
9 9368 1 1 27 LEU HD21 H -7.941 5.397 -4.460 1.00 . A A . 27 LEU HD21 1 1
9 9369 1 1 27 LEU HD22 H -9.193 6.616 -4.214 1.00 . A A . 27 LEU HD22 1 1
9 9370 1 1 27 LEU HD23 H -9.621 5.028 -4.849 1.00 . A A . 27 LEU HD23 1 1
9 9371 1 1 27 LEU HG H -10.173 5.332 -2.409 1.00 . A A . 27 LEU HG 1 1
9 9372 1 1 27 LEU N N -7.814 2.960 -0.722 1.00 . A A . 27 LEU N 1 1
9 9373 1 1 27 LEU O O -10.702 1.357 -1.696 1.00 . A A . 27 LEU O 1 1
9 9374 1 1 28 TYR C C -10.087 -0.879 -0.570 1.00 . A A . 28 TYR C 1 1
9 9375 1 1 28 TYR CA C -9.116 -0.676 -1.716 1.00 . A A . 28 TYR CA 1 1
9 9376 1 1 28 TYR CB C -8.043 -1.745 -1.700 1.00 . A A . 28 TYR CB 1 1
9 9377 1 1 28 TYR CD1 C -6.141 -2.581 -3.140 1.00 . A A . 28 TYR CD1 1 1
9 9378 1 1 28 TYR CD2 C -7.482 -0.741 -3.985 1.00 . A A . 28 TYR CD2 1 1
9 9379 1 1 28 TYR CE1 C -5.360 -2.537 -4.297 1.00 . A A . 28 TYR CE1 1 1
9 9380 1 1 28 TYR CE2 C -6.697 -0.702 -5.141 1.00 . A A . 28 TYR CE2 1 1
9 9381 1 1 28 TYR CG C -7.206 -1.686 -2.975 1.00 . A A . 28 TYR CG 1 1
9 9382 1 1 28 TYR CZ C -5.637 -1.600 -5.297 1.00 . A A . 28 TYR CZ 1 1
9 9383 1 1 28 TYR H H -7.649 0.808 -1.473 1.00 . A A . 28 TYR H 1 1
9 9384 1 1 28 TYR HA H -9.642 -0.730 -2.637 1.00 . A A . 28 TYR HA 1 1
9 9385 1 1 28 TYR HB2 H -7.408 -1.643 -0.818 1.00 . A A . 28 TYR HB2 1 1
9 9386 1 1 28 TYR HB3 H -8.540 -2.677 -1.669 1.00 . A A . 28 TYR HB3 1 1
9 9387 1 1 28 TYR HD1 H -5.925 -3.308 -2.370 1.00 . A A . 28 TYR HD1 1 1
9 9388 1 1 28 TYR HD2 H -8.299 -0.045 -3.871 1.00 . A A . 28 TYR HD2 1 1
9 9389 1 1 28 TYR HE1 H -4.539 -3.229 -4.420 1.00 . A A . 28 TYR HE1 1 1
9 9390 1 1 28 TYR HE2 H -6.911 0.020 -5.914 1.00 . A A . 28 TYR HE2 1 1
9 9391 1 1 28 TYR HH H -4.787 -0.642 -6.713 1.00 . A A . 28 TYR HH 1 1
9 9392 1 1 28 TYR N N -8.614 0.624 -1.563 1.00 . A A . 28 TYR N 1 1
9 9393 1 1 28 TYR O O -11.222 -1.182 -0.769 1.00 . A A . 28 TYR O 1 1
9 9394 1 1 28 TYR OH O -4.865 -1.559 -6.440 1.00 . A A . 28 TYR OH 1 1
9 9395 1 1 29 SER C C -11.645 0.386 1.676 1.00 . A A . 29 SER C 1 1
9 9396 1 1 29 SER CA C -10.502 -0.618 1.776 1.00 . A A . 29 SER CA 1 1
9 9397 1 1 29 SER CB C -9.691 -0.357 3.012 1.00 . A A . 29 SER CB 1 1
9 9398 1 1 29 SER H H -8.754 -0.232 0.673 1.00 . A A . 29 SER H 1 1
9 9399 1 1 29 SER HA H -10.924 -1.610 1.848 1.00 . A A . 29 SER HA 1 1
9 9400 1 1 29 SER HB2 H -9.089 0.534 2.875 1.00 . A A . 29 SER HB2 1 1
9 9401 1 1 29 SER HB3 H -10.349 -0.228 3.861 1.00 . A A . 29 SER HB3 1 1
9 9402 1 1 29 SER HG H -9.361 -2.144 3.668 1.00 . A A . 29 SER HG 1 1
9 9403 1 1 29 SER N N -9.647 -0.566 0.606 1.00 . A A . 29 SER N 1 1
9 9404 1 1 29 SER O O -12.692 0.194 2.294 1.00 . A A . 29 SER O 1 1
9 9405 1 1 29 SER OG O -8.856 -1.471 3.204 1.00 . A A . 29 SER OG 1 1
9 9406 1 1 30 LEU C C -13.686 1.537 -0.027 1.00 . A A . 30 LEU C 1 1
9 9407 1 1 30 LEU CA C -12.587 2.339 0.633 1.00 . A A . 30 LEU CA 1 1
9 9408 1 1 30 LEU CB C -12.156 3.541 -0.231 1.00 . A A . 30 LEU CB 1 1
9 9409 1 1 30 LEU CD1 C -14.147 3.983 -1.741 1.00 . A A . 30 LEU CD1 1 1
9 9410 1 1 30 LEU CD2 C -14.261 4.629 0.693 1.00 . A A . 30 LEU CD2 1 1
9 9411 1 1 30 LEU CG C -13.340 4.496 -0.534 1.00 . A A . 30 LEU CG 1 1
9 9412 1 1 30 LEU H H -10.700 1.469 0.286 1.00 . A A . 30 LEU H 1 1
9 9413 1 1 30 LEU HA H -12.914 2.683 1.576 1.00 . A A . 30 LEU HA 1 1
9 9414 1 1 30 LEU HB2 H -11.396 4.093 0.301 1.00 . A A . 30 LEU HB2 1 1
9 9415 1 1 30 LEU HB3 H -11.742 3.186 -1.153 1.00 . A A . 30 LEU HB3 1 1
9 9416 1 1 30 LEU HD11 H -14.660 4.811 -2.205 1.00 . A A . 30 LEU HD11 1 1
9 9417 1 1 30 LEU HD12 H -14.870 3.252 -1.415 1.00 . A A . 30 LEU HD12 1 1
9 9418 1 1 30 LEU HD13 H -13.477 3.530 -2.461 1.00 . A A . 30 LEU HD13 1 1
9 9419 1 1 30 LEU HD21 H -13.663 4.649 1.593 1.00 . A A . 30 LEU HD21 1 1
9 9420 1 1 30 LEU HD22 H -14.940 3.792 0.732 1.00 . A A . 30 LEU HD22 1 1
9 9421 1 1 30 LEU HD23 H -14.827 5.547 0.620 1.00 . A A . 30 LEU HD23 1 1
9 9422 1 1 30 LEU HG H -12.939 5.471 -0.779 1.00 . A A . 30 LEU HG 1 1
9 9423 1 1 30 LEU N N -11.491 1.410 0.838 1.00 . A A . 30 LEU N 1 1
9 9424 1 1 30 LEU O O -14.842 1.551 0.394 1.00 . A A . 30 LEU O 1 1
9 9425 1 1 31 GLU C C -14.217 -1.437 -0.894 1.00 . A A . 31 GLU C 1 1
9 9426 1 1 31 GLU CA C -14.155 -0.124 -1.731 1.00 . A A . 31 GLU CA 1 1
9 9427 1 1 31 GLU CB C -13.618 -0.338 -3.174 1.00 . A A . 31 GLU CB 1 1
9 9428 1 1 31 GLU CD C -15.705 -1.708 -3.446 1.00 . A A . 31 GLU CD 1 1
9 9429 1 1 31 GLU CG C -14.237 -1.581 -3.834 1.00 . A A . 31 GLU CG 1 1
9 9430 1 1 31 GLU H H -12.326 0.762 -1.267 1.00 . A A . 31 GLU H 1 1
9 9431 1 1 31 GLU HA H -15.118 0.332 -1.779 1.00 . A A . 31 GLU HA 1 1
9 9432 1 1 31 GLU HB2 H -13.857 0.530 -3.768 1.00 . A A . 31 GLU HB2 1 1
9 9433 1 1 31 GLU HB3 H -12.543 -0.452 -3.135 1.00 . A A . 31 GLU HB3 1 1
9 9434 1 1 31 GLU HG2 H -14.163 -1.481 -4.908 1.00 . A A . 31 GLU HG2 1 1
9 9435 1 1 31 GLU HG3 H -13.697 -2.467 -3.524 1.00 . A A . 31 GLU HG3 1 1
9 9436 1 1 31 GLU N N -13.271 0.769 -1.033 1.00 . A A . 31 GLU N 1 1
9 9437 1 1 31 GLU O O -14.952 -1.505 0.086 1.00 . A A . 31 GLU O 1 1
9 9438 1 1 31 GLU OE1 O -16.409 -0.715 -3.536 1.00 . A A . 31 GLU OE1 1 1
9 9439 1 1 31 GLU OE2 O -16.105 -2.795 -3.064 1.00 . A A . 31 GLU OE2 1 1
9 9440 1 1 32 LYS C C -13.646 -3.725 0.896 1.00 . A A . 32 LYS C 1 1
9 9441 1 1 32 LYS CA C -13.056 -3.663 -0.517 1.00 . A A . 32 LYS CA 1 1
9 9442 1 1 32 LYS CB C -11.531 -3.912 -0.473 1.00 . A A . 32 LYS CB 1 1
9 9443 1 1 32 LYS CD C -10.058 -4.926 -2.281 1.00 . A A . 32 LYS CD 1 1
9 9444 1 1 32 LYS CE C -8.996 -5.185 -1.207 1.00 . A A . 32 LYS CE 1 1
9 9445 1 1 32 LYS CG C -10.956 -3.742 -1.895 1.00 . A A . 32 LYS CG 1 1
9 9446 1 1 32 LYS H H -12.698 -2.162 -1.957 1.00 . A A . 32 LYS H 1 1
9 9447 1 1 32 LYS HA H -13.498 -4.465 -1.089 1.00 . A A . 32 LYS HA 1 1
9 9448 1 1 32 LYS HB2 H -11.070 -3.194 0.194 1.00 . A A . 32 LYS HB2 1 1
9 9449 1 1 32 LYS HB3 H -11.330 -4.901 -0.118 1.00 . A A . 32 LYS HB3 1 1
9 9450 1 1 32 LYS HD2 H -10.666 -5.810 -2.398 1.00 . A A . 32 LYS HD2 1 1
9 9451 1 1 32 LYS HD3 H -9.567 -4.708 -3.219 1.00 . A A . 32 LYS HD3 1 1
9 9452 1 1 32 LYS HE2 H -8.925 -4.337 -0.537 1.00 . A A . 32 LYS HE2 1 1
9 9453 1 1 32 LYS HE3 H -9.275 -6.058 -0.654 1.00 . A A . 32 LYS HE3 1 1
9 9454 1 1 32 LYS HG2 H -11.771 -3.682 -2.591 1.00 . A A . 32 LYS HG2 1 1
9 9455 1 1 32 LYS HG3 H -10.396 -2.832 -1.951 1.00 . A A . 32 LYS HG3 1 1
9 9456 1 1 32 LYS HZ1 H -6.918 -5.055 -1.244 1.00 . A A . 32 LYS HZ1 1 1
9 9457 1 1 32 LYS HZ2 H -7.645 -4.920 -2.773 1.00 . A A . 32 LYS HZ2 1 1
9 9458 1 1 32 LYS HZ3 H -7.537 -6.435 -2.010 1.00 . A A . 32 LYS HZ3 1 1
9 9459 1 1 32 LYS N N -13.324 -2.391 -1.249 1.00 . A A . 32 LYS N 1 1
9 9460 1 1 32 LYS NZ N -7.674 -5.416 -1.858 1.00 . A A . 32 LYS NZ 1 1
9 9461 1 1 32 LYS O O -14.186 -4.751 1.305 1.00 . A A . 32 LYS O 1 1
9 9462 1 1 33 ASN C C -12.834 -3.058 3.995 1.00 . A A . 33 ASN C 1 1
9 9463 1 1 33 ASN CA C -13.889 -2.473 3.043 1.00 . A A . 33 ASN CA 1 1
9 9464 1 1 33 ASN CB C -15.242 -3.155 3.273 1.00 . A A . 33 ASN CB 1 1
9 9465 1 1 33 ASN CG C -16.226 -2.717 2.194 1.00 . A A . 33 ASN CG 1 1
9 9466 1 1 33 ASN H H -12.975 -1.863 1.232 1.00 . A A . 33 ASN H 1 1
9 9467 1 1 33 ASN HA H -13.996 -1.420 3.263 1.00 . A A . 33 ASN HA 1 1
9 9468 1 1 33 ASN HB2 H -15.120 -4.228 3.244 1.00 . A A . 33 ASN HB2 1 1
9 9469 1 1 33 ASN HB3 H -15.626 -2.866 4.242 1.00 . A A . 33 ASN HB3 1 1
9 9470 1 1 33 ASN HD21 H -16.442 -4.549 1.445 1.00 . A A . 33 ASN HD21 1 1
9 9471 1 1 33 ASN HD22 H -17.350 -3.320 0.667 1.00 . A A . 33 ASN HD22 1 1
9 9472 1 1 33 ASN N N -13.460 -2.609 1.639 1.00 . A A . 33 ASN N 1 1
9 9473 1 1 33 ASN ND2 N -16.713 -3.601 1.368 1.00 . A A . 33 ASN ND2 1 1
9 9474 1 1 33 ASN O O -12.273 -2.330 4.813 1.00 . A A . 33 ASN O 1 1
9 9475 1 1 33 ASN OD1 O -16.536 -1.531 2.082 1.00 . A A . 33 ASN OD1 1 1
9 9476 1 1 34 GLU C C -10.788 -5.981 3.936 1.00 . A A . 34 GLU C 1 1
9 9477 1 1 34 GLU CA C -11.573 -4.975 4.750 1.00 . A A . 34 GLU CA 1 1
9 9478 1 1 34 GLU CB C -12.256 -5.676 5.924 1.00 . A A . 34 GLU CB 1 1
9 9479 1 1 34 GLU CD C -10.519 -7.376 6.539 1.00 . A A . 34 GLU CD 1 1
9 9480 1 1 34 GLU CG C -11.204 -6.080 6.960 1.00 . A A . 34 GLU CG 1 1
9 9481 1 1 34 GLU H H -13.009 -4.901 3.250 1.00 . A A . 34 GLU H 1 1
9 9482 1 1 34 GLU HA H -10.899 -4.221 5.129 1.00 . A A . 34 GLU HA 1 1
9 9483 1 1 34 GLU HB2 H -12.970 -5.002 6.377 1.00 . A A . 34 GLU HB2 1 1
9 9484 1 1 34 GLU HB3 H -12.769 -6.557 5.570 1.00 . A A . 34 GLU HB3 1 1
9 9485 1 1 34 GLU HG2 H -10.466 -5.295 7.043 1.00 . A A . 34 GLU HG2 1 1
9 9486 1 1 34 GLU HG3 H -11.682 -6.222 7.917 1.00 . A A . 34 GLU HG3 1 1
9 9487 1 1 34 GLU N N -12.556 -4.353 3.895 1.00 . A A . 34 GLU N 1 1
9 9488 1 1 34 GLU O O -11.366 -6.807 3.228 1.00 . A A . 34 GLU O 1 1
9 9489 1 1 34 GLU OE1 O -11.135 -8.146 5.822 1.00 . A A . 34 GLU OE1 1 1
9 9490 1 1 34 GLU OE2 O -9.384 -7.581 6.941 1.00 . A A . 34 GLU OE2 1 1
9 9491 1 1 35 ASP C C -7.151 -6.557 3.564 1.00 . A A . 35 ASP C 1 1
9 9492 1 1 35 ASP CA C -8.634 -6.798 3.258 1.00 . A A . 35 ASP CA 1 1
9 9493 1 1 35 ASP CB C -8.862 -6.562 1.782 1.00 . A A . 35 ASP CB 1 1
9 9494 1 1 35 ASP CG C -7.794 -7.286 0.969 1.00 . A A . 35 ASP CG 1 1
9 9495 1 1 35 ASP H H -9.084 -5.212 4.587 1.00 . A A . 35 ASP H 1 1
9 9496 1 1 35 ASP HA H -8.907 -7.806 3.496 1.00 . A A . 35 ASP HA 1 1
9 9497 1 1 35 ASP HB2 H -9.840 -6.932 1.505 1.00 . A A . 35 ASP HB2 1 1
9 9498 1 1 35 ASP HB3 H -8.809 -5.497 1.581 1.00 . A A . 35 ASP HB3 1 1
9 9499 1 1 35 ASP N N -9.483 -5.896 4.018 1.00 . A A . 35 ASP N 1 1
9 9500 1 1 35 ASP O O -6.303 -7.414 3.312 1.00 . A A . 35 ASP O 1 1
9 9501 1 1 35 ASP OD1 O -7.831 -8.505 0.929 1.00 . A A . 35 ASP OD1 1 1
9 9502 1 1 35 ASP OD2 O -6.954 -6.609 0.399 1.00 . A A . 35 ASP OD2 1 1
9 9503 1 1 36 ALA C C -4.560 -5.979 4.723 1.00 . A A . 36 ALA C 1 1
9 9504 1 1 36 ALA CA C -5.545 -4.903 4.432 1.00 . A A . 36 ALA CA 1 1
9 9505 1 1 36 ALA CB C -5.697 -3.970 5.611 1.00 . A A . 36 ALA CB 1 1
9 9506 1 1 36 ALA H H -7.618 -4.750 4.225 1.00 . A A . 36 ALA H 1 1
9 9507 1 1 36 ALA HA H -5.127 -4.352 3.627 1.00 . A A . 36 ALA HA 1 1
9 9508 1 1 36 ALA HB1 H -6.558 -3.363 5.455 1.00 . A A . 36 ALA HB1 1 1
9 9509 1 1 36 ALA HB2 H -4.830 -3.343 5.689 1.00 . A A . 36 ALA HB2 1 1
9 9510 1 1 36 ALA HB3 H -5.820 -4.544 6.518 1.00 . A A . 36 ALA HB3 1 1
9 9511 1 1 36 ALA N N -6.880 -5.366 4.082 1.00 . A A . 36 ALA N 1 1
9 9512 1 1 36 ALA O O -4.816 -6.927 5.467 1.00 . A A . 36 ALA O 1 1
9 9513 1 1 37 SER C C -1.448 -6.497 2.900 1.00 . A A . 37 SER C 1 1
9 9514 1 1 37 SER CA C -2.238 -6.589 4.198 1.00 . A A . 37 SER CA 1 1
9 9515 1 1 37 SER CB C -2.592 -8.034 4.433 1.00 . A A . 37 SER CB 1 1
9 9516 1 1 37 SER H H -3.308 -4.943 3.565 1.00 . A A . 37 SER H 1 1
9 9517 1 1 37 SER HA H -1.619 -6.241 5.011 1.00 . A A . 37 SER HA 1 1
9 9518 1 1 37 SER HB2 H -3.518 -8.274 3.931 1.00 . A A . 37 SER HB2 1 1
9 9519 1 1 37 SER HB3 H -1.796 -8.639 4.034 1.00 . A A . 37 SER HB3 1 1
9 9520 1 1 37 SER HG H -2.287 -9.094 6.038 1.00 . A A . 37 SER HG 1 1
9 9521 1 1 37 SER N N -3.395 -5.751 4.103 1.00 . A A . 37 SER N 1 1
9 9522 1 1 37 SER O O -1.831 -7.083 1.889 1.00 . A A . 37 SER O 1 1
9 9523 1 1 37 SER OG O -2.733 -8.270 5.829 1.00 . A A . 37 SER OG 1 1
9 9524 1 1 38 LEU C C 0.925 -7.062 1.359 1.00 . A A . 38 LEU C 1 1
9 9525 1 1 38 LEU CA C 0.562 -5.711 1.820 1.00 . A A . 38 LEU CA 1 1
9 9526 1 1 38 LEU CB C 1.851 -5.070 2.245 1.00 . A A . 38 LEU CB 1 1
9 9527 1 1 38 LEU CD1 C 2.880 -3.077 3.269 1.00 . A A . 38 LEU CD1 1 1
9 9528 1 1 38 LEU CD2 C 1.376 -2.883 1.234 1.00 . A A . 38 LEU CD2 1 1
9 9529 1 1 38 LEU CG C 1.628 -3.625 2.551 1.00 . A A . 38 LEU CG 1 1
9 9530 1 1 38 LEU H H -0.042 -5.430 3.776 1.00 . A A . 38 LEU H 1 1
9 9531 1 1 38 LEU HA H 0.107 -5.144 1.030 1.00 . A A . 38 LEU HA 1 1
9 9532 1 1 38 LEU HB2 H 2.222 -5.569 3.132 1.00 . A A . 38 LEU HB2 1 1
9 9533 1 1 38 LEU HB3 H 2.577 -5.160 1.452 1.00 . A A . 38 LEU HB3 1 1
9 9534 1 1 38 LEU HD11 H 3.527 -2.586 2.560 1.00 . A A . 38 LEU HD11 1 1
9 9535 1 1 38 LEU HD12 H 3.410 -3.873 3.745 1.00 . A A . 38 LEU HD12 1 1
9 9536 1 1 38 LEU HD13 H 2.582 -2.379 4.015 1.00 . A A . 38 LEU HD13 1 1
9 9537 1 1 38 LEU HD21 H 2.053 -3.243 0.483 1.00 . A A . 38 LEU HD21 1 1
9 9538 1 1 38 LEU HD22 H 1.527 -1.834 1.378 1.00 . A A . 38 LEU HD22 1 1
9 9539 1 1 38 LEU HD23 H 0.359 -3.063 0.913 1.00 . A A . 38 LEU HD23 1 1
9 9540 1 1 38 LEU HG H 0.768 -3.529 3.185 1.00 . A A . 38 LEU HG 1 1
9 9541 1 1 38 LEU N N -0.310 -5.822 2.953 1.00 . A A . 38 LEU N 1 1
9 9542 1 1 38 LEU O O 1.354 -7.238 0.278 1.00 . A A . 38 LEU O 1 1
9 9543 1 1 39 ARG C C 0.167 -9.890 0.936 1.00 . A A . 39 ARG C 1 1
9 9544 1 1 39 ARG CA C 1.159 -9.327 1.913 1.00 . A A . 39 ARG CA 1 1
9 9545 1 1 39 ARG CB C 1.183 -10.109 3.229 1.00 . A A . 39 ARG CB 1 1
9 9546 1 1 39 ARG CD C 2.330 -9.869 5.472 1.00 . A A . 39 ARG CD 1 1
9 9547 1 1 39 ARG CG C 1.582 -9.139 4.370 1.00 . A A . 39 ARG CG 1 1
9 9548 1 1 39 ARG CZ C 2.002 -10.428 7.825 1.00 . A A . 39 ARG CZ 1 1
9 9549 1 1 39 ARG H H 0.477 -7.793 3.104 1.00 . A A . 39 ARG H 1 1
9 9550 1 1 39 ARG HA H 2.114 -9.342 1.479 1.00 . A A . 39 ARG HA 1 1
9 9551 1 1 39 ARG HB2 H 0.202 -10.502 3.422 1.00 . A A . 39 ARG HB2 1 1
9 9552 1 1 39 ARG HB3 H 1.899 -10.912 3.167 1.00 . A A . 39 ARG HB3 1 1
9 9553 1 1 39 ARG HD2 H 2.567 -10.871 5.147 1.00 . A A . 39 ARG HD2 1 1
9 9554 1 1 39 ARG HD3 H 3.254 -9.327 5.679 1.00 . A A . 39 ARG HD3 1 1
9 9555 1 1 39 ARG HE H 0.597 -9.599 6.659 1.00 . A A . 39 ARG HE 1 1
9 9556 1 1 39 ARG HG2 H 2.231 -8.369 3.972 1.00 . A A . 39 ARG HG2 1 1
9 9557 1 1 39 ARG HG3 H 0.673 -8.668 4.781 1.00 . A A . 39 ARG HG3 1 1
9 9558 1 1 39 ARG HH11 H 3.818 -10.855 7.084 1.00 . A A . 39 ARG HH11 1 1
9 9559 1 1 39 ARG HH12 H 3.578 -11.248 8.750 1.00 . A A . 39 ARG HH12 1 1
9 9560 1 1 39 ARG HH21 H 0.304 -10.121 8.842 1.00 . A A . 39 ARG HH21 1 1
9 9561 1 1 39 ARG HH22 H 1.599 -10.835 9.743 1.00 . A A . 39 ARG HH22 1 1
9 9562 1 1 39 ARG N N 0.799 -7.999 2.221 1.00 . A A . 39 ARG N 1 1
9 9563 1 1 39 ARG NE N 1.519 -9.931 6.685 1.00 . A A . 39 ARG NE 1 1
9 9564 1 1 39 ARG NH1 N 3.229 -10.879 7.890 1.00 . A A . 39 ARG NH1 1 1
9 9565 1 1 39 ARG NH2 N 1.242 -10.465 8.885 1.00 . A A . 39 ARG NH2 1 1
9 9566 1 1 39 ARG O O 0.533 -10.518 -0.045 1.00 . A A . 39 ARG O 1 1
9 9567 1 1 40 LYS C C -2.568 -9.411 -0.726 1.00 . A A . 40 LYS C 1 1
9 9568 1 1 40 LYS CA C -2.174 -10.241 0.494 1.00 . A A . 40 LYS CA 1 1
9 9569 1 1 40 LYS CB C -3.322 -10.359 1.399 1.00 . A A . 40 LYS CB 1 1
9 9570 1 1 40 LYS CD C -1.977 -12.053 2.633 1.00 . A A . 40 LYS CD 1 1
9 9571 1 1 40 LYS CE C -2.043 -13.351 3.442 1.00 . A A . 40 LYS CE 1 1
9 9572 1 1 40 LYS CG C -3.340 -11.768 1.994 1.00 . A A . 40 LYS CG 1 1
9 9573 1 1 40 LYS H H -1.252 -9.276 2.134 1.00 . A A . 40 LYS H 1 1
9 9574 1 1 40 LYS HA H -1.919 -11.223 0.166 1.00 . A A . 40 LYS HA 1 1
9 9575 1 1 40 LYS HB2 H -3.207 -9.618 2.190 1.00 . A A . 40 LYS HB2 1 1
9 9576 1 1 40 LYS HB3 H -4.215 -10.186 0.840 1.00 . A A . 40 LYS HB3 1 1
9 9577 1 1 40 LYS HD2 H -1.223 -12.146 1.855 1.00 . A A . 40 LYS HD2 1 1
9 9578 1 1 40 LYS HD3 H -1.712 -11.235 3.276 1.00 . A A . 40 LYS HD3 1 1
9 9579 1 1 40 LYS HE2 H -2.766 -13.244 4.235 1.00 . A A . 40 LYS HE2 1 1
9 9580 1 1 40 LYS HE3 H -2.336 -14.164 2.795 1.00 . A A . 40 LYS HE3 1 1
9 9581 1 1 40 LYS HG2 H -4.116 -11.834 2.744 1.00 . A A . 40 LYS HG2 1 1
9 9582 1 1 40 LYS HG3 H -3.528 -12.489 1.213 1.00 . A A . 40 LYS HG3 1 1
9 9583 1 1 40 LYS HZ1 H -0.820 -14.055 4.977 1.00 . A A . 40 LYS HZ1 1 1
9 9584 1 1 40 LYS HZ2 H -0.150 -12.762 4.101 1.00 . A A . 40 LYS HZ2 1 1
9 9585 1 1 40 LYS HZ3 H -0.197 -14.320 3.423 1.00 . A A . 40 LYS HZ3 1 1
9 9586 1 1 40 LYS N N -1.076 -9.710 1.273 1.00 . A A . 40 LYS N 1 1
9 9587 1 1 40 LYS NZ N -0.701 -13.644 4.029 1.00 . A A . 40 LYS NZ 1 1
9 9588 1 1 40 LYS O O -2.767 -9.965 -1.800 1.00 . A A . 40 LYS O 1 1
9 9589 1 1 41 LEU C C -1.940 -7.541 -2.770 1.00 . A A . 41 LEU C 1 1
9 9590 1 1 41 LEU CA C -3.050 -7.354 -1.774 1.00 . A A . 41 LEU CA 1 1
9 9591 1 1 41 LEU CB C -3.270 -5.872 -1.445 1.00 . A A . 41 LEU CB 1 1
9 9592 1 1 41 LEU CD1 C -1.406 -4.239 -1.399 1.00 . A A . 41 LEU CD1 1 1
9 9593 1 1 41 LEU CD2 C -2.661 -4.730 0.661 1.00 . A A . 41 LEU CD2 1 1
9 9594 1 1 41 LEU CG C -2.118 -5.324 -0.613 1.00 . A A . 41 LEU CG 1 1
9 9595 1 1 41 LEU H H -2.523 -7.650 0.241 1.00 . A A . 41 LEU H 1 1
9 9596 1 1 41 LEU HA H -3.961 -7.763 -2.187 1.00 . A A . 41 LEU HA 1 1
9 9597 1 1 41 LEU HB2 H -3.343 -5.308 -2.363 1.00 . A A . 41 LEU HB2 1 1
9 9598 1 1 41 LEU HB3 H -4.192 -5.766 -0.889 1.00 . A A . 41 LEU HB3 1 1
9 9599 1 1 41 LEU HD11 H -0.666 -3.772 -0.772 1.00 . A A . 41 LEU HD11 1 1
9 9600 1 1 41 LEU HD12 H -2.123 -3.501 -1.725 1.00 . A A . 41 LEU HD12 1 1
9 9601 1 1 41 LEU HD13 H -0.931 -4.678 -2.254 1.00 . A A . 41 LEU HD13 1 1
9 9602 1 1 41 LEU HD21 H -3.344 -5.425 1.121 1.00 . A A . 41 LEU HD21 1 1
9 9603 1 1 41 LEU HD22 H -3.176 -3.808 0.437 1.00 . A A . 41 LEU HD22 1 1
9 9604 1 1 41 LEU HD23 H -1.841 -4.536 1.331 1.00 . A A . 41 LEU HD23 1 1
9 9605 1 1 41 LEU HG H -1.421 -6.111 -0.368 1.00 . A A . 41 LEU HG 1 1
9 9606 1 1 41 LEU N N -2.688 -8.102 -0.607 1.00 . A A . 41 LEU N 1 1
9 9607 1 1 41 LEU O O -2.155 -7.938 -3.911 1.00 . A A . 41 LEU O 1 1
9 9608 1 1 42 GLN C C 0.403 -8.939 -3.550 1.00 . A A . 42 GLN C 1 1
9 9609 1 1 42 GLN CA C 0.384 -7.516 -3.115 1.00 . A A . 42 GLN CA 1 1
9 9610 1 1 42 GLN CB C 1.539 -7.171 -2.287 1.00 . A A . 42 GLN CB 1 1
9 9611 1 1 42 GLN CD C 3.580 -8.332 -1.815 1.00 . A A . 42 GLN CD 1 1
9 9612 1 1 42 GLN CG C 2.827 -7.584 -2.896 1.00 . A A . 42 GLN CG 1 1
9 9613 1 1 42 GLN H H -0.598 -7.071 -1.383 1.00 . A A . 42 GLN H 1 1
9 9614 1 1 42 GLN HA H 0.341 -6.865 -3.973 1.00 . A A . 42 GLN HA 1 1
9 9615 1 1 42 GLN HB2 H 1.553 -6.116 -2.119 1.00 . A A . 42 GLN HB2 1 1
9 9616 1 1 42 GLN HB3 H 1.424 -7.656 -1.358 1.00 . A A . 42 GLN HB3 1 1
9 9617 1 1 42 GLN HE21 H 2.018 -9.501 -1.424 1.00 . A A . 42 GLN HE21 1 1
9 9618 1 1 42 GLN HE22 H 3.368 -9.725 -0.427 1.00 . A A . 42 GLN HE22 1 1
9 9619 1 1 42 GLN HG2 H 2.665 -8.215 -3.758 1.00 . A A . 42 GLN HG2 1 1
9 9620 1 1 42 GLN HG3 H 3.346 -6.713 -3.173 1.00 . A A . 42 GLN HG3 1 1
9 9621 1 1 42 GLN N N -0.738 -7.329 -2.312 1.00 . A A . 42 GLN N 1 1
9 9622 1 1 42 GLN NE2 N 2.951 -9.282 -1.177 1.00 . A A . 42 GLN NE2 1 1
9 9623 1 1 42 GLN O O 0.727 -9.204 -4.687 1.00 . A A . 42 GLN O 1 1
9 9624 1 1 42 GLN OE1 O 4.735 -8.041 -1.522 1.00 . A A . 42 GLN OE1 1 1
9 9625 1 1 43 ALA C C -0.207 -11.464 -4.438 1.00 . A A . 43 ALA C 1 1
9 9626 1 1 43 ALA CA C 0.156 -11.293 -2.975 1.00 . A A . 43 ALA CA 1 1
9 9627 1 1 43 ALA CB C -0.900 -12.036 -2.217 1.00 . A A . 43 ALA CB 1 1
9 9628 1 1 43 ALA H H -0.003 -9.644 -1.659 1.00 . A A . 43 ALA H 1 1
9 9629 1 1 43 ALA HA H 1.103 -11.703 -2.731 1.00 . A A . 43 ALA HA 1 1
9 9630 1 1 43 ALA HB1 H -1.856 -11.693 -2.566 1.00 . A A . 43 ALA HB1 1 1
9 9631 1 1 43 ALA HB2 H -0.796 -11.853 -1.173 1.00 . A A . 43 ALA HB2 1 1
9 9632 1 1 43 ALA HB3 H -0.808 -13.094 -2.411 1.00 . A A . 43 ALA HB3 1 1
9 9633 1 1 43 ALA N N 0.128 -9.879 -2.622 1.00 . A A . 43 ALA N 1 1
9 9634 1 1 43 ALA O O 0.500 -12.099 -5.222 1.00 . A A . 43 ALA O 1 1
9 9635 1 1 44 ASP C C -0.989 -10.083 -7.066 1.00 . A A . 44 ASP C 1 1
9 9636 1 1 44 ASP CA C -1.891 -10.875 -6.138 1.00 . A A . 44 ASP CA 1 1
9 9637 1 1 44 ASP CB C -3.299 -10.283 -6.156 1.00 . A A . 44 ASP CB 1 1
9 9638 1 1 44 ASP CG C -3.927 -10.464 -7.537 1.00 . A A . 44 ASP CG 1 1
9 9639 1 1 44 ASP H H -1.827 -10.353 -4.062 1.00 . A A . 44 ASP H 1 1
9 9640 1 1 44 ASP HA H -1.935 -11.899 -6.481 1.00 . A A . 44 ASP HA 1 1
9 9641 1 1 44 ASP HB2 H -3.909 -10.783 -5.417 1.00 . A A . 44 ASP HB2 1 1
9 9642 1 1 44 ASP HB3 H -3.248 -9.231 -5.924 1.00 . A A . 44 ASP HB3 1 1
9 9643 1 1 44 ASP N N -1.346 -10.853 -4.770 1.00 . A A . 44 ASP N 1 1
9 9644 1 1 44 ASP O O -0.664 -10.521 -8.169 1.00 . A A . 44 ASP O 1 1
9 9645 1 1 44 ASP OD1 O -3.218 -10.883 -8.440 1.00 . A A . 44 ASP OD1 1 1
9 9646 1 1 44 ASP OD2 O -5.107 -10.181 -7.671 1.00 . A A . 44 ASP OD2 1 1
9 9647 1 1 45 GLY C C -0.211 -6.731 -7.687 1.00 . A A . 45 GLY C 1 1
9 9648 1 1 45 GLY CA C 0.370 -8.098 -7.322 1.00 . A A . 45 GLY CA 1 1
9 9649 1 1 45 GLY H H -0.803 -8.668 -5.670 1.00 . A A . 45 GLY H 1 1
9 9650 1 1 45 GLY HA2 H 1.250 -7.941 -6.717 1.00 . A A . 45 GLY HA2 1 1
9 9651 1 1 45 GLY HA3 H 0.661 -8.608 -8.206 1.00 . A A . 45 GLY HA3 1 1
9 9652 1 1 45 GLY N N -0.545 -8.933 -6.577 1.00 . A A . 45 GLY N 1 1
9 9653 1 1 45 GLY O O 0.341 -6.054 -8.557 1.00 . A A . 45 GLY O 1 1
9 9654 1 1 46 ARG C C -0.490 -4.051 -7.135 1.00 . A A . 46 ARG C 1 1
9 9655 1 1 46 ARG CA C -1.732 -4.907 -7.133 1.00 . A A . 46 ARG CA 1 1
9 9656 1 1 46 ARG CB C -2.635 -4.479 -5.984 1.00 . A A . 46 ARG CB 1 1
9 9657 1 1 46 ARG CD C -4.002 -6.308 -5.065 1.00 . A A . 46 ARG CD 1 1
9 9658 1 1 46 ARG CG C -3.975 -5.190 -6.086 1.00 . A A . 46 ARG CG 1 1
9 9659 1 1 46 ARG CZ C -6.285 -7.179 -5.153 1.00 . A A . 46 ARG CZ 1 1
9 9660 1 1 46 ARG H H -1.519 -6.786 -6.165 1.00 . A A . 46 ARG H 1 1
9 9661 1 1 46 ARG HA H -2.250 -4.824 -8.078 1.00 . A A . 46 ARG HA 1 1
9 9662 1 1 46 ARG HB2 H -2.160 -4.723 -5.049 1.00 . A A . 46 ARG HB2 1 1
9 9663 1 1 46 ARG HB3 H -2.795 -3.427 -6.026 1.00 . A A . 46 ARG HB3 1 1
9 9664 1 1 46 ARG HD2 H -3.696 -7.229 -5.539 1.00 . A A . 46 ARG HD2 1 1
9 9665 1 1 46 ARG HD3 H -3.301 -6.067 -4.260 1.00 . A A . 46 ARG HD3 1 1
9 9666 1 1 46 ARG HE H -5.566 -6.046 -3.662 1.00 . A A . 46 ARG HE 1 1
9 9667 1 1 46 ARG HG2 H -4.775 -4.494 -5.887 1.00 . A A . 46 ARG HG2 1 1
9 9668 1 1 46 ARG HG3 H -4.093 -5.604 -7.075 1.00 . A A . 46 ARG HG3 1 1
9 9669 1 1 46 ARG HH11 H -5.127 -7.660 -6.722 1.00 . A A . 46 ARG HH11 1 1
9 9670 1 1 46 ARG HH12 H -6.740 -8.278 -6.767 1.00 . A A . 46 ARG HH12 1 1
9 9671 1 1 46 ARG HH21 H -7.672 -6.871 -3.744 1.00 . A A . 46 ARG HH21 1 1
9 9672 1 1 46 ARG HH22 H -8.175 -7.834 -5.092 1.00 . A A . 46 ARG HH22 1 1
9 9673 1 1 46 ARG N N -1.238 -6.269 -6.938 1.00 . A A . 46 ARG N 1 1
9 9674 1 1 46 ARG NE N -5.346 -6.469 -4.518 1.00 . A A . 46 ARG NE 1 1
9 9675 1 1 46 ARG NH1 N -6.029 -7.750 -6.305 1.00 . A A . 46 ARG NH1 1 1
9 9676 1 1 46 ARG NH2 N -7.469 -7.304 -4.622 1.00 . A A . 46 ARG NH2 1 1
9 9677 1 1 46 ARG O O -0.258 -3.191 -7.985 1.00 . A A . 46 ARG O 1 1
9 9678 1 1 47 ILE C C 2.610 -4.925 -5.853 1.00 . A A . 47 ILE C 1 1
9 9679 1 1 47 ILE CA C 1.601 -3.806 -5.889 1.00 . A A . 47 ILE CA 1 1
9 9680 1 1 47 ILE CB C 1.558 -3.037 -4.578 1.00 . A A . 47 ILE CB 1 1
9 9681 1 1 47 ILE CD1 C 1.460 -3.179 -2.108 1.00 . A A . 47 ILE CD1 1 1
9 9682 1 1 47 ILE CG1 C 1.464 -3.985 -3.408 1.00 . A A . 47 ILE CG1 1 1
9 9683 1 1 47 ILE CG2 C 0.325 -2.166 -4.584 1.00 . A A . 47 ILE CG2 1 1
9 9684 1 1 47 ILE H H 0.009 -5.120 -5.553 1.00 . A A . 47 ILE H 1 1
9 9685 1 1 47 ILE HA H 1.855 -3.139 -6.673 1.00 . A A . 47 ILE HA 1 1
9 9686 1 1 47 ILE HB H 2.434 -2.426 -4.483 1.00 . A A . 47 ILE HB 1 1
9 9687 1 1 47 ILE HD11 H 1.372 -3.856 -1.278 1.00 . A A . 47 ILE HD11 1 1
9 9688 1 1 47 ILE HD12 H 0.620 -2.495 -2.099 1.00 . A A . 47 ILE HD12 1 1
9 9689 1 1 47 ILE HD13 H 2.380 -2.621 -2.024 1.00 . A A . 47 ILE HD13 1 1
9 9690 1 1 47 ILE HG12 H 0.563 -4.546 -3.476 1.00 . A A . 47 ILE HG12 1 1
9 9691 1 1 47 ILE HG13 H 2.305 -4.658 -3.417 1.00 . A A . 47 ILE HG13 1 1
9 9692 1 1 47 ILE HG21 H 0.366 -1.485 -3.751 1.00 . A A . 47 ILE HG21 1 1
9 9693 1 1 47 ILE HG22 H -0.555 -2.797 -4.493 1.00 . A A . 47 ILE HG22 1 1
9 9694 1 1 47 ILE HG23 H 0.287 -1.612 -5.505 1.00 . A A . 47 ILE HG23 1 1
9 9695 1 1 47 ILE N N 0.319 -4.396 -6.133 1.00 . A A . 47 ILE N 1 1
9 9696 1 1 47 ILE O O 2.382 -5.965 -5.236 1.00 . A A . 47 ILE O 1 1
9 9697 1 1 48 THR C C 5.288 -6.004 -5.240 1.00 . A A . 48 THR C 1 1
9 9698 1 1 48 THR CA C 4.707 -5.747 -6.611 1.00 . A A . 48 THR CA 1 1
9 9699 1 1 48 THR CB C 5.759 -5.314 -7.605 1.00 . A A . 48 THR CB 1 1
9 9700 1 1 48 THR CG2 C 6.666 -4.239 -7.000 1.00 . A A . 48 THR CG2 1 1
9 9701 1 1 48 THR H H 3.810 -3.903 -7.044 1.00 . A A . 48 THR H 1 1
9 9702 1 1 48 THR HA H 4.254 -6.659 -6.970 1.00 . A A . 48 THR HA 1 1
9 9703 1 1 48 THR HB H 5.247 -4.909 -8.458 1.00 . A A . 48 THR HB 1 1
9 9704 1 1 48 THR HG1 H 6.683 -6.382 -8.942 1.00 . A A . 48 THR HG1 1 1
9 9705 1 1 48 THR HG21 H 7.497 -4.710 -6.500 1.00 . A A . 48 THR HG21 1 1
9 9706 1 1 48 THR HG22 H 6.109 -3.646 -6.293 1.00 . A A . 48 THR HG22 1 1
9 9707 1 1 48 THR HG23 H 7.038 -3.600 -7.787 1.00 . A A . 48 THR HG23 1 1
9 9708 1 1 48 THR N N 3.695 -4.733 -6.544 1.00 . A A . 48 THR N 1 1
9 9709 1 1 48 THR O O 4.860 -5.404 -4.256 1.00 . A A . 48 THR O 1 1
9 9710 1 1 48 THR OG1 O 6.536 -6.438 -7.994 1.00 . A A . 48 THR OG1 1 1
9 9711 1 1 49 GLU C C 7.481 -6.099 -3.240 1.00 . A A . 49 GLU C 1 1
9 9712 1 1 49 GLU CA C 6.796 -7.276 -3.882 1.00 . A A . 49 GLU CA 1 1
9 9713 1 1 49 GLU CB C 7.779 -8.438 -4.034 1.00 . A A . 49 GLU CB 1 1
9 9714 1 1 49 GLU CD C 7.989 -10.846 -4.686 1.00 . A A . 49 GLU CD 1 1
9 9715 1 1 49 GLU CG C 7.011 -9.721 -4.359 1.00 . A A . 49 GLU CG 1 1
9 9716 1 1 49 GLU H H 6.510 -7.394 -5.972 1.00 . A A . 49 GLU H 1 1
9 9717 1 1 49 GLU HA H 6.001 -7.575 -3.244 1.00 . A A . 49 GLU HA 1 1
9 9718 1 1 49 GLU HB2 H 8.472 -8.219 -4.835 1.00 . A A . 49 GLU HB2 1 1
9 9719 1 1 49 GLU HB3 H 8.326 -8.571 -3.114 1.00 . A A . 49 GLU HB3 1 1
9 9720 1 1 49 GLU HG2 H 6.411 -10.004 -3.506 1.00 . A A . 49 GLU HG2 1 1
9 9721 1 1 49 GLU HG3 H 6.368 -9.549 -5.209 1.00 . A A . 49 GLU HG3 1 1
9 9722 1 1 49 GLU N N 6.225 -6.925 -5.164 1.00 . A A . 49 GLU N 1 1
9 9723 1 1 49 GLU O O 7.398 -5.929 -2.034 1.00 . A A . 49 GLU O 1 1
9 9724 1 1 49 GLU OE1 O 9.160 -10.552 -4.864 1.00 . A A . 49 GLU OE1 1 1
9 9725 1 1 49 GLU OE2 O 7.553 -11.984 -4.754 1.00 . A A . 49 GLU OE2 1 1
9 9726 1 1 50 GLU C C 7.936 -3.302 -2.731 1.00 . A A . 50 GLU C 1 1
9 9727 1 1 50 GLU CA C 8.906 -4.175 -3.529 1.00 . A A . 50 GLU CA 1 1
9 9728 1 1 50 GLU CB C 9.534 -3.407 -4.699 1.00 . A A . 50 GLU CB 1 1
9 9729 1 1 50 GLU CD C 11.762 -4.474 -4.251 1.00 . A A . 50 GLU CD 1 1
9 9730 1 1 50 GLU CG C 10.685 -4.223 -5.302 1.00 . A A . 50 GLU CG 1 1
9 9731 1 1 50 GLU H H 8.239 -5.564 -4.973 1.00 . A A . 50 GLU H 1 1
9 9732 1 1 50 GLU HA H 9.688 -4.519 -2.867 1.00 . A A . 50 GLU HA 1 1
9 9733 1 1 50 GLU HB2 H 8.779 -3.243 -5.457 1.00 . A A . 50 GLU HB2 1 1
9 9734 1 1 50 GLU HB3 H 9.908 -2.458 -4.350 1.00 . A A . 50 GLU HB3 1 1
9 9735 1 1 50 GLU HG2 H 10.304 -5.168 -5.658 1.00 . A A . 50 GLU HG2 1 1
9 9736 1 1 50 GLU HG3 H 11.114 -3.677 -6.129 1.00 . A A . 50 GLU HG3 1 1
9 9737 1 1 50 GLU N N 8.179 -5.325 -4.040 1.00 . A A . 50 GLU N 1 1
9 9738 1 1 50 GLU O O 7.594 -3.656 -1.660 1.00 . A A . 50 GLU O 1 1
9 9739 1 1 50 GLU OE1 O 12.162 -3.522 -3.600 1.00 . A A . 50 GLU OE1 1 1
9 9740 1 1 50 GLU OE2 O 12.170 -5.615 -4.112 1.00 . A A . 50 GLU OE2 1 1
9 9741 1 1 51 GLN C C 5.830 -1.701 -1.425 1.00 . A A . 51 GLN C 1 1
9 9742 1 1 51 GLN CA C 6.708 -1.154 -2.593 1.00 . A A . 51 GLN CA 1 1
9 9743 1 1 51 GLN CB C 5.810 -0.590 -3.667 1.00 . A A . 51 GLN CB 1 1
9 9744 1 1 51 GLN CD C 4.307 -1.261 -5.529 1.00 . A A . 51 GLN CD 1 1
9 9745 1 1 51 GLN CG C 5.469 -1.701 -4.655 1.00 . A A . 51 GLN CG 1 1
9 9746 1 1 51 GLN H H 8.032 -1.892 -4.044 1.00 . A A . 51 GLN H 1 1
9 9747 1 1 51 GLN HA H 7.317 -0.350 -2.215 1.00 . A A . 51 GLN HA 1 1
9 9748 1 1 51 GLN HB2 H 4.909 -0.205 -3.226 1.00 . A A . 51 GLN HB2 1 1
9 9749 1 1 51 GLN HB3 H 6.329 0.192 -4.188 1.00 . A A . 51 GLN HB3 1 1
9 9750 1 1 51 GLN HE21 H 4.876 -2.360 -7.083 1.00 . A A . 51 GLN HE21 1 1
9 9751 1 1 51 GLN HE22 H 3.438 -1.456 -7.300 1.00 . A A . 51 GLN HE22 1 1
9 9752 1 1 51 GLN HG2 H 6.329 -1.890 -5.282 1.00 . A A . 51 GLN HG2 1 1
9 9753 1 1 51 GLN HG3 H 5.206 -2.612 -4.116 1.00 . A A . 51 GLN HG3 1 1
9 9754 1 1 51 GLN N N 7.592 -2.142 -3.251 1.00 . A A . 51 GLN N 1 1
9 9755 1 1 51 GLN NE2 N 4.200 -1.727 -6.737 1.00 . A A . 51 GLN NE2 1 1
9 9756 1 1 51 GLN O O 5.564 -0.978 -0.470 1.00 . A A . 51 GLN O 1 1
9 9757 1 1 51 GLN OE1 O 3.471 -0.469 -5.097 1.00 . A A . 51 GLN OE1 1 1
9 9758 1 1 52 ALA C C 5.519 -4.064 0.670 1.00 . A A . 52 ALA C 1 1
9 9759 1 1 52 ALA CA C 4.625 -3.584 -0.441 1.00 . A A . 52 ALA CA 1 1
9 9760 1 1 52 ALA CB C 3.898 -4.723 -1.061 1.00 . A A . 52 ALA CB 1 1
9 9761 1 1 52 ALA H H 5.692 -3.513 -2.246 1.00 . A A . 52 ALA H 1 1
9 9762 1 1 52 ALA HA H 3.930 -2.894 -0.058 1.00 . A A . 52 ALA HA 1 1
9 9763 1 1 52 ALA HB1 H 3.671 -4.430 -2.062 1.00 . A A . 52 ALA HB1 1 1
9 9764 1 1 52 ALA HB2 H 2.988 -4.921 -0.520 1.00 . A A . 52 ALA HB2 1 1
9 9765 1 1 52 ALA HB3 H 4.524 -5.603 -1.070 1.00 . A A . 52 ALA HB3 1 1
9 9766 1 1 52 ALA N N 5.419 -2.962 -1.494 1.00 . A A . 52 ALA N 1 1
9 9767 1 1 52 ALA O O 5.280 -3.822 1.830 1.00 . A A . 52 ALA O 1 1
9 9768 1 1 53 LYS C C 8.279 -3.923 1.729 1.00 . A A . 53 LYS C 1 1
9 9769 1 1 53 LYS CA C 7.565 -5.160 1.182 1.00 . A A . 53 LYS CA 1 1
9 9770 1 1 53 LYS CB C 8.561 -6.083 0.532 1.00 . A A . 53 LYS CB 1 1
9 9771 1 1 53 LYS CD C 10.444 -7.613 1.085 1.00 . A A . 53 LYS CD 1 1
9 9772 1 1 53 LYS CE C 11.326 -8.132 2.222 1.00 . A A . 53 LYS CE 1 1
9 9773 1 1 53 LYS CG C 9.440 -6.603 1.639 1.00 . A A . 53 LYS CG 1 1
9 9774 1 1 53 LYS H H 6.641 -4.776 -0.713 1.00 . A A . 53 LYS H 1 1
9 9775 1 1 53 LYS HA H 7.072 -5.671 1.981 1.00 . A A . 53 LYS HA 1 1
9 9776 1 1 53 LYS HB2 H 8.046 -6.902 0.047 1.00 . A A . 53 LYS HB2 1 1
9 9777 1 1 53 LYS HB3 H 9.158 -5.542 -0.183 1.00 . A A . 53 LYS HB3 1 1
9 9778 1 1 53 LYS HD2 H 9.911 -8.438 0.635 1.00 . A A . 53 LYS HD2 1 1
9 9779 1 1 53 LYS HD3 H 11.063 -7.135 0.341 1.00 . A A . 53 LYS HD3 1 1
9 9780 1 1 53 LYS HE2 H 11.865 -7.309 2.665 1.00 . A A . 53 LYS HE2 1 1
9 9781 1 1 53 LYS HE3 H 10.707 -8.603 2.971 1.00 . A A . 53 LYS HE3 1 1
9 9782 1 1 53 LYS HG2 H 9.968 -5.773 2.106 1.00 . A A . 53 LYS HG2 1 1
9 9783 1 1 53 LYS HG3 H 8.804 -7.074 2.368 1.00 . A A . 53 LYS HG3 1 1
9 9784 1 1 53 LYS HZ1 H 11.782 -9.967 1.348 1.00 . A A . 53 LYS HZ1 1 1
9 9785 1 1 53 LYS HZ2 H 12.961 -9.404 2.432 1.00 . A A . 53 LYS HZ2 1 1
9 9786 1 1 53 LYS HZ3 H 12.820 -8.707 0.889 1.00 . A A . 53 LYS HZ3 1 1
9 9787 1 1 53 LYS N N 6.568 -4.700 0.257 1.00 . A A . 53 LYS N 1 1
9 9788 1 1 53 LYS NZ N 12.296 -9.128 1.682 1.00 . A A . 53 LYS NZ 1 1
9 9789 1 1 53 LYS O O 8.568 -3.789 2.914 1.00 . A A . 53 LYS O 1 1
9 9790 1 1 54 ALA C C 8.239 -1.003 2.066 1.00 . A A . 54 ALA C 1 1
9 9791 1 1 54 ALA CA C 9.137 -1.754 1.105 1.00 . A A . 54 ALA CA 1 1
9 9792 1 1 54 ALA CB C 9.365 -0.939 -0.176 1.00 . A A . 54 ALA CB 1 1
9 9793 1 1 54 ALA H H 8.215 -3.255 -0.082 1.00 . A A . 54 ALA H 1 1
9 9794 1 1 54 ALA HA H 10.093 -1.934 1.603 1.00 . A A . 54 ALA HA 1 1
9 9795 1 1 54 ALA HB1 H 10.403 -1.009 -0.466 1.00 . A A . 54 ALA HB1 1 1
9 9796 1 1 54 ALA HB2 H 9.111 0.098 0.000 1.00 . A A . 54 ALA HB2 1 1
9 9797 1 1 54 ALA HB3 H 8.744 -1.331 -0.966 1.00 . A A . 54 ALA HB3 1 1
9 9798 1 1 54 ALA N N 8.513 -3.021 0.808 1.00 . A A . 54 ALA N 1 1
9 9799 1 1 54 ALA O O 8.717 -0.337 2.966 1.00 . A A . 54 ALA O 1 1
9 9800 1 1 55 TYR C C 5.798 -1.285 4.029 1.00 . A A . 55 TYR C 1 1
9 9801 1 1 55 TYR CA C 6.033 -0.430 2.807 1.00 . A A . 55 TYR CA 1 1
9 9802 1 1 55 TYR CB C 4.730 -0.005 2.148 1.00 . A A . 55 TYR CB 1 1
9 9803 1 1 55 TYR CD1 C 4.164 1.711 3.929 1.00 . A A . 55 TYR CD1 1 1
9 9804 1 1 55 TYR CD2 C 2.568 -0.007 3.433 1.00 . A A . 55 TYR CD2 1 1
9 9805 1 1 55 TYR CE1 C 3.310 2.223 4.917 1.00 . A A . 55 TYR CE1 1 1
9 9806 1 1 55 TYR CE2 C 1.708 0.505 4.411 1.00 . A A . 55 TYR CE2 1 1
9 9807 1 1 55 TYR CG C 3.792 0.587 3.193 1.00 . A A . 55 TYR CG 1 1
9 9808 1 1 55 TYR CZ C 2.081 1.616 5.156 1.00 . A A . 55 TYR CZ 1 1
9 9809 1 1 55 TYR H H 6.554 -1.690 1.150 1.00 . A A . 55 TYR H 1 1
9 9810 1 1 55 TYR HA H 6.541 0.455 3.129 1.00 . A A . 55 TYR HA 1 1
9 9811 1 1 55 TYR HB2 H 4.956 0.744 1.410 1.00 . A A . 55 TYR HB2 1 1
9 9812 1 1 55 TYR HB3 H 4.266 -0.869 1.684 1.00 . A A . 55 TYR HB3 1 1
9 9813 1 1 55 TYR HD1 H 5.108 2.185 3.741 1.00 . A A . 55 TYR HD1 1 1
9 9814 1 1 55 TYR HD2 H 2.268 -0.864 2.846 1.00 . A A . 55 TYR HD2 1 1
9 9815 1 1 55 TYR HE1 H 3.603 3.094 5.485 1.00 . A A . 55 TYR HE1 1 1
9 9816 1 1 55 TYR HE2 H 0.756 0.032 4.592 1.00 . A A . 55 TYR HE2 1 1
9 9817 1 1 55 TYR HH H 1.174 1.454 6.827 1.00 . A A . 55 TYR HH 1 1
9 9818 1 1 55 TYR N N 6.922 -1.118 1.889 1.00 . A A . 55 TYR N 1 1
9 9819 1 1 55 TYR O O 5.407 -0.781 5.079 1.00 . A A . 55 TYR O 1 1
9 9820 1 1 55 TYR OH O 1.238 2.111 6.130 1.00 . A A . 55 TYR OH 1 1
9 9821 1 1 56 LYS C C 6.954 -2.896 6.046 1.00 . A A . 56 LYS C 1 1
9 9822 1 1 56 LYS CA C 5.988 -3.437 5.053 1.00 . A A . 56 LYS CA 1 1
9 9823 1 1 56 LYS CB C 6.361 -4.887 4.705 1.00 . A A . 56 LYS CB 1 1
9 9824 1 1 56 LYS CD C 5.533 -7.159 4.050 1.00 . A A . 56 LYS CD 1 1
9 9825 1 1 56 LYS CE C 5.935 -7.857 5.353 1.00 . A A . 56 LYS CE 1 1
9 9826 1 1 56 LYS CG C 5.120 -5.712 4.342 1.00 . A A . 56 LYS CG 1 1
9 9827 1 1 56 LYS H H 6.475 -2.930 3.086 1.00 . A A . 56 LYS H 1 1
9 9828 1 1 56 LYS HA H 4.984 -3.393 5.450 1.00 . A A . 56 LYS HA 1 1
9 9829 1 1 56 LYS HB2 H 7.026 -4.888 3.872 1.00 . A A . 56 LYS HB2 1 1
9 9830 1 1 56 LYS HB3 H 6.849 -5.323 5.535 1.00 . A A . 56 LYS HB3 1 1
9 9831 1 1 56 LYS HD2 H 4.704 -7.685 3.600 1.00 . A A . 56 LYS HD2 1 1
9 9832 1 1 56 LYS HD3 H 6.372 -7.162 3.370 1.00 . A A . 56 LYS HD3 1 1
9 9833 1 1 56 LYS HE2 H 6.809 -7.379 5.765 1.00 . A A . 56 LYS HE2 1 1
9 9834 1 1 56 LYS HE3 H 5.121 -7.794 6.059 1.00 . A A . 56 LYS HE3 1 1
9 9835 1 1 56 LYS HG2 H 4.424 -5.697 5.164 1.00 . A A . 56 LYS HG2 1 1
9 9836 1 1 56 LYS HG3 H 4.652 -5.300 3.468 1.00 . A A . 56 LYS HG3 1 1
9 9837 1 1 56 LYS HZ1 H 6.682 -9.374 4.136 1.00 . A A . 56 LYS HZ1 1 1
9 9838 1 1 56 LYS HZ2 H 5.359 -9.841 5.093 1.00 . A A . 56 LYS HZ2 1 1
9 9839 1 1 56 LYS HZ3 H 6.894 -9.651 5.796 1.00 . A A . 56 LYS HZ3 1 1
9 9840 1 1 56 LYS N N 6.107 -2.579 3.918 1.00 . A A . 56 LYS N 1 1
9 9841 1 1 56 LYS NZ N 6.240 -9.289 5.074 1.00 . A A . 56 LYS NZ 1 1
9 9842 1 1 56 LYS O O 6.637 -2.710 7.205 1.00 . A A . 56 LYS O 1 1
9 9843 1 1 57 GLU C C 9.079 -0.604 6.581 1.00 . A A . 57 GLU C 1 1
9 9844 1 1 57 GLU CA C 9.230 -2.113 6.354 1.00 . A A . 57 GLU CA 1 1
9 9845 1 1 57 GLU CB C 10.557 -2.426 5.674 1.00 . A A . 57 GLU CB 1 1
9 9846 1 1 57 GLU CD C 12.001 -2.033 3.681 1.00 . A A . 57 GLU CD 1 1
9 9847 1 1 57 GLU CG C 10.652 -1.733 4.326 1.00 . A A . 57 GLU CG 1 1
9 9848 1 1 57 GLU H H 8.359 -2.856 4.615 1.00 . A A . 57 GLU H 1 1
9 9849 1 1 57 GLU HA H 9.218 -2.610 7.306 1.00 . A A . 57 GLU HA 1 1
9 9850 1 1 57 GLU HB2 H 11.364 -2.102 6.285 1.00 . A A . 57 GLU HB2 1 1
9 9851 1 1 57 GLU HB3 H 10.612 -3.480 5.531 1.00 . A A . 57 GLU HB3 1 1
9 9852 1 1 57 GLU HG2 H 9.867 -2.094 3.686 1.00 . A A . 57 GLU HG2 1 1
9 9853 1 1 57 GLU HG3 H 10.549 -0.667 4.459 1.00 . A A . 57 GLU HG3 1 1
9 9854 1 1 57 GLU N N 8.164 -2.648 5.552 1.00 . A A . 57 GLU N 1 1
9 9855 1 1 57 GLU O O 9.623 -0.065 7.529 1.00 . A A . 57 GLU O 1 1
9 9856 1 1 57 GLU OE1 O 12.781 -2.745 4.290 1.00 . A A . 57 GLU OE1 1 1
9 9857 1 1 57 GLU OE2 O 12.232 -1.548 2.586 1.00 . A A . 57 GLU OE2 1 1
9 9858 1 1 58 TYR C C 7.180 1.627 7.225 1.00 . A A . 58 TYR C 1 1
9 9859 1 1 58 TYR CA C 8.085 1.497 6.016 1.00 . A A . 58 TYR CA 1 1
9 9860 1 1 58 TYR CB C 7.460 2.245 4.828 1.00 . A A . 58 TYR CB 1 1
9 9861 1 1 58 TYR CD1 C 7.912 2.507 2.350 1.00 . A A . 58 TYR CD1 1 1
9 9862 1 1 58 TYR CD2 C 9.802 2.134 3.826 1.00 . A A . 58 TYR CD2 1 1
9 9863 1 1 58 TYR CE1 C 8.780 2.555 1.253 1.00 . A A . 58 TYR CE1 1 1
9 9864 1 1 58 TYR CE2 C 10.667 2.184 2.726 1.00 . A A . 58 TYR CE2 1 1
9 9865 1 1 58 TYR CG C 8.417 2.296 3.642 1.00 . A A . 58 TYR CG 1 1
9 9866 1 1 58 TYR CZ C 10.157 2.393 1.442 1.00 . A A . 58 TYR CZ 1 1
9 9867 1 1 58 TYR H H 7.795 -0.396 5.057 1.00 . A A . 58 TYR H 1 1
9 9868 1 1 58 TYR HA H 9.020 1.941 6.245 1.00 . A A . 58 TYR HA 1 1
9 9869 1 1 58 TYR HB2 H 6.557 1.759 4.542 1.00 . A A . 58 TYR HB2 1 1
9 9870 1 1 58 TYR HB3 H 7.229 3.256 5.134 1.00 . A A . 58 TYR HB3 1 1
9 9871 1 1 58 TYR HD1 H 6.850 2.632 2.201 1.00 . A A . 58 TYR HD1 1 1
9 9872 1 1 58 TYR HD2 H 10.201 1.972 4.812 1.00 . A A . 58 TYR HD2 1 1
9 9873 1 1 58 TYR HE1 H 8.388 2.717 0.260 1.00 . A A . 58 TYR HE1 1 1
9 9874 1 1 58 TYR HE2 H 11.730 2.059 2.871 1.00 . A A . 58 TYR HE2 1 1
9 9875 1 1 58 TYR HH H 11.570 1.662 0.387 1.00 . A A . 58 TYR HH 1 1
9 9876 1 1 58 TYR N N 8.290 0.077 5.760 1.00 . A A . 58 TYR N 1 1
9 9877 1 1 58 TYR O O 7.368 2.484 8.075 1.00 . A A . 58 TYR O 1 1
9 9878 1 1 58 TYR OH O 11.011 2.442 0.359 1.00 . A A . 58 TYR OH 1 1
9 9879 1 1 59 HIS C C 5.724 -0.111 9.572 1.00 . A A . 59 HIS C 1 1
9 9880 1 1 59 HIS CA C 5.210 0.643 8.333 1.00 . A A . 59 HIS CA 1 1
9 9881 1 1 59 HIS CB C 3.966 -0.062 7.791 1.00 . A A . 59 HIS CB 1 1
9 9882 1 1 59 HIS CD2 C 2.329 -1.121 9.550 1.00 . A A . 59 HIS CD2 1 1
9 9883 1 1 59 HIS CE1 C 1.306 0.689 10.157 1.00 . A A . 59 HIS CE1 1 1
9 9884 1 1 59 HIS CG C 2.889 -0.091 8.838 1.00 . A A . 59 HIS CG 1 1
9 9885 1 1 59 HIS H H 6.145 0.076 6.574 1.00 . A A . 59 HIS H 1 1
9 9886 1 1 59 HIS HA H 4.929 1.641 8.627 1.00 . A A . 59 HIS HA 1 1
9 9887 1 1 59 HIS HB2 H 3.607 0.468 6.923 1.00 . A A . 59 HIS HB2 1 1
9 9888 1 1 59 HIS HB3 H 4.221 -1.073 7.511 1.00 . A A . 59 HIS HB3 1 1
9 9889 1 1 59 HIS HD1 H 2.386 1.965 8.919 1.00 . A A . 59 HIS HD1 1 1
9 9890 1 1 59 HIS HD2 H 2.622 -2.159 9.477 1.00 . A A . 59 HIS HD2 1 1
9 9891 1 1 59 HIS HE1 H 0.634 1.376 10.650 1.00 . A A . 59 HIS HE1 1 1
9 9892 1 1 59 HIS HE2 H 0.764 -1.136 10.999 1.00 . A A . 59 HIS HE2 1 1
9 9893 1 1 59 HIS N N 6.199 0.731 7.268 1.00 . A A . 59 HIS N 1 1
9 9894 1 1 59 HIS ND1 N 2.221 1.055 9.242 1.00 . A A . 59 HIS ND1 1 1
9 9895 1 1 59 HIS NE2 N 1.330 -0.628 10.381 1.00 . A A . 59 HIS NE2 1 1
9 9896 1 1 59 HIS O O 5.394 0.247 10.696 1.00 . A A . 59 HIS O 1 1
9 9897 1 1 60 ASP C C 8.063 -1.243 11.200 1.00 . A A . 60 ASP C 1 1
9 9898 1 1 60 ASP CA C 7.018 -2.000 10.445 1.00 . A A . 60 ASP CA 1 1
9 9899 1 1 60 ASP CB C 7.618 -3.294 9.889 1.00 . A A . 60 ASP CB 1 1
9 9900 1 1 60 ASP CG C 8.024 -4.221 11.031 1.00 . A A . 60 ASP CG 1 1
9 9901 1 1 60 ASP H H 6.744 -1.439 8.456 1.00 . A A . 60 ASP H 1 1
9 9902 1 1 60 ASP HA H 6.209 -2.249 11.113 1.00 . A A . 60 ASP HA 1 1
9 9903 1 1 60 ASP HB2 H 6.885 -3.787 9.268 1.00 . A A . 60 ASP HB2 1 1
9 9904 1 1 60 ASP HB3 H 8.487 -3.057 9.294 1.00 . A A . 60 ASP HB3 1 1
9 9905 1 1 60 ASP N N 6.501 -1.186 9.353 1.00 . A A . 60 ASP N 1 1
9 9906 1 1 60 ASP O O 8.016 -1.146 12.425 1.00 . A A . 60 ASP O 1 1
9 9907 1 1 60 ASP OD1 O 7.978 -3.786 12.169 1.00 . A A . 60 ASP OD1 1 1
9 9908 1 1 60 ASP OD2 O 8.378 -5.354 10.748 1.00 . A A . 60 ASP OD2 1 1
9 9909 1 1 61 LYS C C 9.372 1.211 11.813 1.00 . A A . 61 LYS C 1 1
9 9910 1 1 61 LYS CA C 10.046 0.077 11.104 1.00 . A A . 61 LYS CA 1 1
9 9911 1 1 61 LYS CB C 11.026 0.618 10.076 1.00 . A A . 61 LYS CB 1 1
9 9912 1 1 61 LYS CD C 12.529 -1.370 10.298 1.00 . A A . 61 LYS CD 1 1
9 9913 1 1 61 LYS CE C 13.281 -2.436 9.501 1.00 . A A . 61 LYS CE 1 1
9 9914 1 1 61 LYS CG C 11.651 -0.553 9.345 1.00 . A A . 61 LYS CG 1 1
9 9915 1 1 61 LYS H H 9.005 -0.790 9.473 1.00 . A A . 61 LYS H 1 1
9 9916 1 1 61 LYS HA H 10.548 -0.544 11.804 1.00 . A A . 61 LYS HA 1 1
9 9917 1 1 61 LYS HB2 H 10.500 1.249 9.371 1.00 . A A . 61 LYS HB2 1 1
9 9918 1 1 61 LYS HB3 H 11.796 1.187 10.571 1.00 . A A . 61 LYS HB3 1 1
9 9919 1 1 61 LYS HD2 H 13.237 -0.717 10.787 1.00 . A A . 61 LYS HD2 1 1
9 9920 1 1 61 LYS HD3 H 11.911 -1.852 11.038 1.00 . A A . 61 LYS HD3 1 1
9 9921 1 1 61 LYS HE2 H 13.850 -1.962 8.714 1.00 . A A . 61 LYS HE2 1 1
9 9922 1 1 61 LYS HE3 H 13.953 -2.970 10.156 1.00 . A A . 61 LYS HE3 1 1
9 9923 1 1 61 LYS HG2 H 10.849 -1.174 8.971 1.00 . A A . 61 LYS HG2 1 1
9 9924 1 1 61 LYS HG3 H 12.248 -0.190 8.521 1.00 . A A . 61 LYS HG3 1 1
9 9925 1 1 61 LYS HZ1 H 12.763 -4.316 8.770 1.00 . A A . 61 LYS HZ1 1 1
9 9926 1 1 61 LYS HZ2 H 11.983 -3.028 7.983 1.00 . A A . 61 LYS HZ2 1 1
9 9927 1 1 61 LYS HZ3 H 11.492 -3.498 9.538 1.00 . A A . 61 LYS HZ3 1 1
9 9928 1 1 61 LYS N N 9.011 -0.684 10.463 1.00 . A A . 61 LYS N 1 1
9 9929 1 1 61 LYS NZ N 12.307 -3.392 8.903 1.00 . A A . 61 LYS NZ 1 1
9 9930 1 1 61 LYS O O 9.713 1.575 12.937 1.00 . A A . 61 LYS O 1 1
9 9931 1 1 62 ASN C C 6.861 2.318 12.944 1.00 . A A . 62 ASN C 1 1
9 9932 1 1 62 ASN CA C 7.558 2.776 11.659 1.00 . A A . 62 ASN CA 1 1
9 9933 1 1 62 ASN CB C 6.547 3.150 10.608 1.00 . A A . 62 ASN CB 1 1
9 9934 1 1 62 ASN CG C 5.338 3.830 11.239 1.00 . A A . 62 ASN CG 1 1
9 9935 1 1 62 ASN H H 8.142 1.350 10.264 1.00 . A A . 62 ASN H 1 1
9 9936 1 1 62 ASN HA H 8.173 3.615 11.855 1.00 . A A . 62 ASN HA 1 1
9 9937 1 1 62 ASN HB2 H 7.010 3.833 9.906 1.00 . A A . 62 ASN HB2 1 1
9 9938 1 1 62 ASN HB3 H 6.250 2.258 10.087 1.00 . A A . 62 ASN HB3 1 1
9 9939 1 1 62 ASN HD21 H 6.190 5.630 11.272 1.00 . A A . 62 ASN HD21 1 1
9 9940 1 1 62 ASN HD22 H 4.597 5.555 11.902 1.00 . A A . 62 ASN HD22 1 1
9 9941 1 1 62 ASN N N 8.367 1.724 11.139 1.00 . A A . 62 ASN N 1 1
9 9942 1 1 62 ASN ND2 N 5.378 5.110 11.492 1.00 . A A . 62 ASN ND2 1 1
9 9943 1 1 62 ASN O O 6.729 3.077 13.904 1.00 . A A . 62 ASN O 1 1
9 9944 1 1 62 ASN OD1 O 4.331 3.178 11.511 1.00 . A A . 62 ASN OD1 1 1
9 9945 1 1 63 GLY C C 4.307 0.051 13.715 1.00 . A A . 63 GLY C 1 1
9 9946 1 1 63 GLY CA C 5.732 0.466 14.088 1.00 . A A . 63 GLY CA 1 1
9 9947 1 1 63 GLY H H 6.560 0.509 12.139 1.00 . A A . 63 GLY H 1 1
9 9948 1 1 63 GLY HA2 H 6.283 -0.407 14.421 1.00 . A A . 63 GLY HA2 1 1
9 9949 1 1 63 GLY HA3 H 5.690 1.192 14.890 1.00 . A A . 63 GLY HA3 1 1
9 9950 1 1 63 GLY N N 6.419 1.056 12.938 1.00 . A A . 63 GLY N 1 1
9 9951 1 1 63 GLY O O 3.454 0.902 13.462 1.00 . A A . 63 GLY O 1 1
9 9952 1 1 64 GLY C C 2.712 -3.267 13.052 1.00 . A A . 64 GLY C 1 1
9 9953 1 1 64 GLY CA C 2.716 -1.757 13.337 1.00 . A A . 64 GLY CA 1 1
9 9954 1 1 64 GLY H H 4.765 -1.901 13.892 1.00 . A A . 64 GLY H 1 1
9 9955 1 1 64 GLY HA2 H 2.045 -1.554 14.159 1.00 . A A . 64 GLY HA2 1 1
9 9956 1 1 64 GLY HA3 H 2.366 -1.237 12.464 1.00 . A A . 64 GLY HA3 1 1
9 9957 1 1 64 GLY N N 4.052 -1.263 13.682 1.00 . A A . 64 GLY N 1 1
9 9958 1 1 64 GLY O O 3.701 -3.960 13.286 1.00 . A A . 64 GLY O 1 1
9 9959 1 1 65 ALA C C 0.644 -5.326 10.890 1.00 . A A . 65 ALA C 1 1
9 9960 1 1 65 ALA CA C 1.410 -5.179 12.221 1.00 . A A . 65 ALA CA 1 1
9 9961 1 1 65 ALA CB C 0.650 -5.873 13.358 1.00 . A A . 65 ALA CB 1 1
9 9962 1 1 65 ALA H H 0.825 -3.144 12.386 1.00 . A A . 65 ALA H 1 1
9 9963 1 1 65 ALA HA H 2.385 -5.632 12.119 1.00 . A A . 65 ALA HA 1 1
9 9964 1 1 65 ALA HB1 H 0.852 -5.365 14.287 1.00 . A A . 65 ALA HB1 1 1
9 9965 1 1 65 ALA HB2 H 0.972 -6.901 13.430 1.00 . A A . 65 ALA HB2 1 1
9 9966 1 1 65 ALA HB3 H -0.410 -5.843 13.154 1.00 . A A . 65 ALA HB3 1 1
9 9967 1 1 65 ALA N N 1.575 -3.756 12.545 1.00 . A A . 65 ALA N 1 1
9 9968 1 1 65 ALA O O 0.853 -4.533 9.978 1.00 . A A . 65 ALA O 1 1
9 9969 1 1 66 ASN C C -1.689 -5.260 9.099 1.00 . A A . 66 ASN C 1 1
9 9970 1 1 66 ASN CA C -1.040 -6.553 9.557 1.00 . A A . 66 ASN CA 1 1
9 9971 1 1 66 ASN CB C -2.172 -7.562 9.805 1.00 . A A . 66 ASN CB 1 1
9 9972 1 1 66 ASN CG C -2.628 -7.486 11.258 1.00 . A A . 66 ASN CG 1 1
9 9973 1 1 66 ASN H H -0.375 -6.945 11.543 1.00 . A A . 66 ASN H 1 1
9 9974 1 1 66 ASN HA H -0.396 -6.944 8.752 1.00 . A A . 66 ASN HA 1 1
9 9975 1 1 66 ASN HB2 H -3.022 -7.322 9.147 1.00 . A A . 66 ASN HB2 1 1
9 9976 1 1 66 ASN HB3 H -1.818 -8.560 9.588 1.00 . A A . 66 ASN HB3 1 1
9 9977 1 1 66 ASN HD21 H -4.077 -6.181 10.885 1.00 . A A . 66 ASN HD21 1 1
9 9978 1 1 66 ASN HD22 H -3.923 -6.658 12.515 1.00 . A A . 66 ASN HD22 1 1
9 9979 1 1 66 ASN N N -0.246 -6.340 10.786 1.00 . A A . 66 ASN N 1 1
9 9980 1 1 66 ASN ND2 N -3.624 -6.711 11.579 1.00 . A A . 66 ASN ND2 1 1
9 9981 1 1 66 ASN O O -1.552 -4.208 9.720 1.00 . A A . 66 ASN O 1 1
9 9982 1 1 66 ASN OD1 O -2.047 -8.136 12.126 1.00 . A A . 66 ASN OD1 1 1
9 9983 1 1 67 ARG C C -2.211 -3.431 6.616 1.00 . A A . 67 ARG C 1 1
9 9984 1 1 67 ARG CA C -3.114 -4.293 7.379 1.00 . A A . 67 ARG CA 1 1
9 9985 1 1 67 ARG CB C -3.915 -3.429 8.364 1.00 . A A . 67 ARG CB 1 1
9 9986 1 1 67 ARG CD C -5.008 -1.173 8.343 1.00 . A A . 67 ARG CD 1 1
9 9987 1 1 67 ARG CG C -3.711 -1.906 8.101 1.00 . A A . 67 ARG CG 1 1
9 9988 1 1 67 ARG CZ C -6.678 -1.083 10.128 1.00 . A A . 67 ARG CZ 1 1
9 9989 1 1 67 ARG H H -2.447 -6.266 7.580 1.00 . A A . 67 ARG H 1 1
9 9990 1 1 67 ARG HA H -3.787 -4.734 6.703 1.00 . A A . 67 ARG HA 1 1
9 9991 1 1 67 ARG HB2 H -4.963 -3.664 8.261 1.00 . A A . 67 ARG HB2 1 1
9 9992 1 1 67 ARG HB3 H -3.606 -3.642 9.348 1.00 . A A . 67 ARG HB3 1 1
9 9993 1 1 67 ARG HD2 H -4.803 -0.118 8.469 1.00 . A A . 67 ARG HD2 1 1
9 9994 1 1 67 ARG HD3 H -5.656 -1.318 7.481 1.00 . A A . 67 ARG HD3 1 1
9 9995 1 1 67 ARG HE H -5.271 -2.506 9.970 1.00 . A A . 67 ARG HE 1 1
9 9996 1 1 67 ARG HG2 H -2.958 -1.525 8.768 1.00 . A A . 67 ARG HG2 1 1
9 9997 1 1 67 ARG HG3 H -3.407 -1.734 7.096 1.00 . A A . 67 ARG HG3 1 1
9 9998 1 1 67 ARG HH11 H -6.724 0.451 8.836 1.00 . A A . 67 ARG HH11 1 1
9 9999 1 1 67 ARG HH12 H -7.923 0.485 10.081 1.00 . A A . 67 ARG HH12 1 1
9 10000 1 1 67 ARG HH21 H -6.880 -2.466 11.561 1.00 . A A . 67 ARG HH21 1 1
9 10001 1 1 67 ARG HH22 H -8.012 -1.153 11.621 1.00 . A A . 67 ARG HH22 1 1
9 10002 1 1 67 ARG N N -2.399 -5.383 8.001 1.00 . A A . 67 ARG N 1 1
9 10003 1 1 67 ARG NE N -5.639 -1.694 9.553 1.00 . A A . 67 ARG NE 1 1
9 10004 1 1 67 ARG NH1 N -7.144 0.039 9.642 1.00 . A A . 67 ARG NH1 1 1
9 10005 1 1 67 ARG NH2 N -7.234 -1.608 11.185 1.00 . A A . 67 ARG NH2 1 1
9 10006 1 1 67 ARG O O -2.435 -3.239 5.436 1.00 . A A . 67 ARG O 1 1
9 10007 1 1 68 LYS C C -0.954 -0.962 5.893 1.00 . A A . 68 LYS C 1 1
9 10008 1 1 68 LYS CA C -0.229 -1.992 6.710 1.00 . A A . 68 LYS CA 1 1
9 10009 1 1 68 LYS CB C 0.786 -2.709 5.830 1.00 . A A . 68 LYS CB 1 1
9 10010 1 1 68 LYS CD C 0.763 -4.965 6.994 1.00 . A A . 68 LYS CD 1 1
9 10011 1 1 68 LYS CE C 2.271 -5.010 7.253 1.00 . A A . 68 LYS CE 1 1
9 10012 1 1 68 LYS CG C 0.475 -4.196 5.688 1.00 . A A . 68 LYS CG 1 1
9 10013 1 1 68 LYS H H -1.119 -3.101 8.260 1.00 . A A . 68 LYS H 1 1
9 10014 1 1 68 LYS HA H 0.300 -1.487 7.506 1.00 . A A . 68 LYS HA 1 1
9 10015 1 1 68 LYS HB2 H 0.773 -2.259 4.854 1.00 . A A . 68 LYS HB2 1 1
9 10016 1 1 68 LYS HB3 H 1.768 -2.591 6.258 1.00 . A A . 68 LYS HB3 1 1
9 10017 1 1 68 LYS HD2 H 0.268 -4.474 7.822 1.00 . A A . 68 LYS HD2 1 1
9 10018 1 1 68 LYS HD3 H 0.389 -5.973 6.903 1.00 . A A . 68 LYS HD3 1 1
9 10019 1 1 68 LYS HE2 H 2.772 -5.418 6.389 1.00 . A A . 68 LYS HE2 1 1
9 10020 1 1 68 LYS HE3 H 2.637 -4.014 7.444 1.00 . A A . 68 LYS HE3 1 1
9 10021 1 1 68 LYS HG2 H -0.566 -4.331 5.403 1.00 . A A . 68 LYS HG2 1 1
9 10022 1 1 68 LYS HG3 H 1.086 -4.579 4.914 1.00 . A A . 68 LYS HG3 1 1
9 10023 1 1 68 LYS HZ1 H 3.510 -6.251 8.375 1.00 . A A . 68 LYS HZ1 1 1
9 10024 1 1 68 LYS HZ2 H 1.863 -6.659 8.458 1.00 . A A . 68 LYS HZ2 1 1
9 10025 1 1 68 LYS HZ3 H 2.452 -5.309 9.305 1.00 . A A . 68 LYS HZ3 1 1
9 10026 1 1 68 LYS N N -1.198 -2.894 7.306 1.00 . A A . 68 LYS N 1 1
9 10027 1 1 68 LYS NZ N 2.545 -5.872 8.437 1.00 . A A . 68 LYS NZ 1 1
9 10028 1 1 68 LYS O O -1.103 0.182 6.325 1.00 . A A . 68 LYS O 1 1
9 10029 1 1 69 VAL C C -3.660 -0.703 4.120 1.00 . A A . 69 VAL C 1 1
9 10030 1 1 69 VAL CA C -2.180 -0.454 3.920 1.00 . A A . 69 VAL CA 1 1
9 10031 1 1 69 VAL CB C -1.811 -0.607 2.450 1.00 . A A . 69 VAL CB 1 1
9 10032 1 1 69 VAL CG1 C -0.351 -0.261 2.249 1.00 . A A . 69 VAL CG1 1 1
9 10033 1 1 69 VAL CG2 C -2.031 -2.049 2.035 1.00 . A A . 69 VAL CG2 1 1
9 10034 1 1 69 VAL H H -1.340 -2.314 4.418 1.00 . A A . 69 VAL H 1 1
9 10035 1 1 69 VAL HA H -1.943 0.498 4.254 1.00 . A A . 69 VAL HA 1 1
9 10036 1 1 69 VAL HB H -2.422 0.044 1.847 1.00 . A A . 69 VAL HB 1 1
9 10037 1 1 69 VAL HG11 H -0.118 -0.293 1.196 1.00 . A A . 69 VAL HG11 1 1
9 10038 1 1 69 VAL HG12 H 0.258 -0.977 2.776 1.00 . A A . 69 VAL HG12 1 1
9 10039 1 1 69 VAL HG13 H -0.159 0.727 2.631 1.00 . A A . 69 VAL HG13 1 1
9 10040 1 1 69 VAL HG21 H -1.928 -2.134 0.963 1.00 . A A . 69 VAL HG21 1 1
9 10041 1 1 69 VAL HG22 H -3.019 -2.360 2.328 1.00 . A A . 69 VAL HG22 1 1
9 10042 1 1 69 VAL HG23 H -1.298 -2.681 2.514 1.00 . A A . 69 VAL HG23 1 1
9 10043 1 1 69 VAL N N -1.448 -1.363 4.722 1.00 . A A . 69 VAL N 1 1
9 10044 1 1 69 VAL O O -4.039 -1.351 5.077 1.00 . A A . 69 VAL O 1 1
9 10045 1 1 70 ASN C C -6.447 0.032 4.731 1.00 . A A . 70 ASN C 1 1
9 10046 1 1 70 ASN CA C -5.935 -0.482 3.374 1.00 . A A . 70 ASN CA 1 1
9 10047 1 1 70 ASN CB C -6.117 -1.990 3.265 1.00 . A A . 70 ASN CB 1 1
9 10048 1 1 70 ASN CG C -6.350 -2.429 1.840 1.00 . A A . 70 ASN CG 1 1
9 10049 1 1 70 ASN H H -4.181 0.287 2.452 1.00 . A A . 70 ASN H 1 1
9 10050 1 1 70 ASN HA H -6.477 -0.005 2.592 1.00 . A A . 70 ASN HA 1 1
9 10051 1 1 70 ASN HB2 H -5.215 -2.448 3.597 1.00 . A A . 70 ASN HB2 1 1
9 10052 1 1 70 ASN HB3 H -6.928 -2.317 3.873 1.00 . A A . 70 ASN HB3 1 1
9 10053 1 1 70 ASN HD21 H -4.548 -3.224 1.678 1.00 . A A . 70 ASN HD21 1 1
9 10054 1 1 70 ASN HD22 H -5.507 -3.323 0.287 1.00 . A A . 70 ASN HD22 1 1
9 10055 1 1 70 ASN N N -4.509 -0.218 3.222 1.00 . A A . 70 ASN N 1 1
9 10056 1 1 70 ASN ND2 N -5.392 -3.047 1.216 1.00 . A A . 70 ASN ND2 1 1
9 10057 1 1 70 ASN O O -5.815 0.895 5.338 1.00 . A A . 70 ASN O 1 1
9 10058 1 1 70 ASN OD1 O -7.441 -2.258 1.304 1.00 . A A . 70 ASN OD1 1 1
9 10059 1 1 71 ASP C C -9.506 -0.726 6.723 1.00 . A A . 71 ASP C 1 1
9 10060 1 1 71 ASP CA C -8.153 -0.064 6.479 1.00 . A A . 71 ASP CA 1 1
9 10061 1 1 71 ASP CB C -8.320 1.460 6.486 1.00 . A A . 71 ASP CB 1 1
9 10062 1 1 71 ASP CG C -9.276 1.878 7.599 1.00 . A A . 71 ASP CG 1 1
9 10063 1 1 71 ASP H H -8.075 -1.194 4.680 1.00 . A A . 71 ASP H 1 1
9 10064 1 1 71 ASP HA H -7.482 -0.345 7.269 1.00 . A A . 71 ASP HA 1 1
9 10065 1 1 71 ASP HB2 H -7.358 1.923 6.647 1.00 . A A . 71 ASP HB2 1 1
9 10066 1 1 71 ASP HB3 H -8.718 1.779 5.534 1.00 . A A . 71 ASP HB3 1 1
9 10067 1 1 71 ASP N N -7.594 -0.498 5.205 1.00 . A A . 71 ASP N 1 1
9 10068 1 1 71 ASP O O -9.531 -1.751 7.386 1.00 . A A . 71 ASP O 1 1
9 10069 1 1 71 ASP OXT O -10.497 -0.200 6.244 1.00 . A A . 71 ASP OXT 1 1
9 10070 1 1 71 ASP OD1 O -8.877 1.820 8.749 1.00 . A A . 71 ASP OD1 1 1
9 10071 1 1 71 ASP OD2 O -10.395 2.250 7.282 1.00 . A A . 71 ASP OD2 1 1
10 10072 1 1 1 ASN C C 17.234 -11.724 -3.810 1.00 . A A . 1 ASN C 1 1
10 10073 1 1 1 ASN CA C 16.417 -12.135 -5.033 1.00 . A A . 1 ASN CA 1 1
10 10074 1 1 1 ASN CB C 16.189 -13.652 -5.034 1.00 . A A . 1 ASN CB 1 1
10 10075 1 1 1 ASN CG C 17.423 -14.371 -5.574 1.00 . A A . 1 ASN CG 1 1
10 10076 1 1 1 ASN H1 H 16.613 -12.068 -7.105 1.00 . A A . 1 ASN H1 1 1
10 10077 1 1 1 ASN H2 H 18.091 -12.183 -6.272 1.00 . A A . 1 ASN H2 1 1
10 10078 1 1 1 ASN H3 H 17.243 -10.711 -6.308 1.00 . A A . 1 ASN H3 1 1
10 10079 1 1 1 ASN HA H 15.462 -11.631 -5.009 1.00 . A A . 1 ASN HA 1 1
10 10080 1 1 1 ASN HB2 H 15.995 -13.983 -4.023 1.00 . A A . 1 ASN HB2 1 1
10 10081 1 1 1 ASN HB3 H 15.339 -13.884 -5.657 1.00 . A A . 1 ASN HB3 1 1
10 10082 1 1 1 ASN HD21 H 16.387 -15.498 -6.844 1.00 . A A . 1 ASN HD21 1 1
10 10083 1 1 1 ASN HD22 H 18.068 -15.756 -6.855 1.00 . A A . 1 ASN HD22 1 1
10 10084 1 1 1 ASN N N 17.146 -11.744 -6.274 1.00 . A A . 1 ASN N 1 1
10 10085 1 1 1 ASN ND2 N 17.281 -15.284 -6.502 1.00 . A A . 1 ASN ND2 1 1
10 10086 1 1 1 ASN O O 17.985 -12.524 -3.254 1.00 . A A . 1 ASN O 1 1
10 10087 1 1 1 ASN OD1 O 18.543 -14.100 -5.140 1.00 . A A . 1 ASN OD1 1 1
10 10088 1 1 2 LEU C C 16.850 -9.715 -1.068 1.00 . A A . 2 LEU C 1 1
10 10089 1 1 2 LEU CA C 17.806 -9.955 -2.236 1.00 . A A . 2 LEU CA 1 1
10 10090 1 1 2 LEU CB C 18.515 -8.644 -2.601 1.00 . A A . 2 LEU CB 1 1
10 10091 1 1 2 LEU CD1 C 20.292 -9.066 -0.887 1.00 . A A . 2 LEU CD1 1 1
10 10092 1 1 2 LEU CD2 C 19.909 -6.754 -1.749 1.00 . A A . 2 LEU CD2 1 1
10 10093 1 1 2 LEU CG C 19.233 -8.074 -1.373 1.00 . A A . 2 LEU CG 1 1
10 10094 1 1 2 LEU H H 16.466 -9.873 -3.879 1.00 . A A . 2 LEU H 1 1
10 10095 1 1 2 LEU HA H 18.545 -10.683 -1.940 1.00 . A A . 2 LEU HA 1 1
10 10096 1 1 2 LEU HB2 H 19.237 -8.835 -3.382 1.00 . A A . 2 LEU HB2 1 1
10 10097 1 1 2 LEU HB3 H 17.787 -7.930 -2.954 1.00 . A A . 2 LEU HB3 1 1
10 10098 1 1 2 LEU HD11 H 20.889 -9.394 -1.724 1.00 . A A . 2 LEU HD11 1 1
10 10099 1 1 2 LEU HD12 H 19.807 -9.918 -0.433 1.00 . A A . 2 LEU HD12 1 1
10 10100 1 1 2 LEU HD13 H 20.929 -8.585 -0.158 1.00 . A A . 2 LEU HD13 1 1
10 10101 1 1 2 LEU HD21 H 20.573 -6.449 -0.952 1.00 . A A . 2 LEU HD21 1 1
10 10102 1 1 2 LEU HD22 H 19.156 -5.994 -1.901 1.00 . A A . 2 LEU HD22 1 1
10 10103 1 1 2 LEU HD23 H 20.475 -6.886 -2.659 1.00 . A A . 2 LEU HD23 1 1
10 10104 1 1 2 LEU HG H 18.516 -7.899 -0.584 1.00 . A A . 2 LEU HG 1 1
10 10105 1 1 2 LEU N N 17.079 -10.466 -3.397 1.00 . A A . 2 LEU N 1 1
10 10106 1 1 2 LEU O O 15.893 -8.951 -1.183 1.00 . A A . 2 LEU O 1 1
10 10107 1 1 3 THR C C 17.072 -9.677 2.422 1.00 . A A . 3 THR C 1 1
10 10108 1 1 3 THR CA C 16.277 -10.235 1.240 1.00 . A A . 3 THR CA 1 1
10 10109 1 1 3 THR CB C 15.691 -11.592 1.624 1.00 . A A . 3 THR CB 1 1
10 10110 1 1 3 THR CG2 C 14.792 -12.102 0.498 1.00 . A A . 3 THR CG2 1 1
10 10111 1 1 3 THR H H 17.894 -10.974 0.085 1.00 . A A . 3 THR H 1 1
10 10112 1 1 3 THR HA H 15.466 -9.559 1.016 1.00 . A A . 3 THR HA 1 1
10 10113 1 1 3 THR HB H 15.112 -11.489 2.525 1.00 . A A . 3 THR HB 1 1
10 10114 1 1 3 THR HG1 H 17.065 -12.394 2.745 1.00 . A A . 3 THR HG1 1 1
10 10115 1 1 3 THR HG21 H 13.901 -11.494 0.446 1.00 . A A . 3 THR HG21 1 1
10 10116 1 1 3 THR HG22 H 14.517 -13.128 0.694 1.00 . A A . 3 THR HG22 1 1
10 10117 1 1 3 THR HG23 H 15.322 -12.044 -0.442 1.00 . A A . 3 THR HG23 1 1
10 10118 1 1 3 THR N N 17.118 -10.377 0.053 1.00 . A A . 3 THR N 1 1
10 10119 1 1 3 THR O O 16.617 -9.738 3.564 1.00 . A A . 3 THR O 1 1
10 10120 1 1 3 THR OG1 O 16.749 -12.516 1.846 1.00 . A A . 3 THR OG1 1 1
10 10121 1 1 4 LYS C C 19.548 -7.190 2.910 1.00 . A A . 4 LYS C 1 1
10 10122 1 1 4 LYS CA C 19.110 -8.622 3.212 1.00 . A A . 4 LYS CA 1 1
10 10123 1 1 4 LYS CB C 20.343 -9.509 3.382 1.00 . A A . 4 LYS CB 1 1
10 10124 1 1 4 LYS CD C 21.154 -11.774 4.047 1.00 . A A . 4 LYS CD 1 1
10 10125 1 1 4 LYS CE C 20.731 -13.159 4.542 1.00 . A A . 4 LYS CE 1 1
10 10126 1 1 4 LYS CG C 19.917 -10.891 3.878 1.00 . A A . 4 LYS CG 1 1
10 10127 1 1 4 LYS H H 18.589 -9.147 1.226 1.00 . A A . 4 LYS H 1 1
10 10128 1 1 4 LYS HA H 18.554 -8.626 4.136 1.00 . A A . 4 LYS HA 1 1
10 10129 1 1 4 LYS HB2 H 20.843 -9.608 2.430 1.00 . A A . 4 LYS HB2 1 1
10 10130 1 1 4 LYS HB3 H 21.015 -9.061 4.099 1.00 . A A . 4 LYS HB3 1 1
10 10131 1 1 4 LYS HD2 H 21.660 -11.871 3.096 1.00 . A A . 4 LYS HD2 1 1
10 10132 1 1 4 LYS HD3 H 21.822 -11.325 4.765 1.00 . A A . 4 LYS HD3 1 1
10 10133 1 1 4 LYS HE2 H 20.232 -13.063 5.494 1.00 . A A . 4 LYS HE2 1 1
10 10134 1 1 4 LYS HE3 H 20.058 -13.608 3.825 1.00 . A A . 4 LYS HE3 1 1
10 10135 1 1 4 LYS HG2 H 19.409 -10.793 4.828 1.00 . A A . 4 LYS HG2 1 1
10 10136 1 1 4 LYS HG3 H 19.249 -11.342 3.159 1.00 . A A . 4 LYS HG3 1 1
10 10137 1 1 4 LYS HZ1 H 22.670 -13.721 4.022 1.00 . A A . 4 LYS HZ1 1 1
10 10138 1 1 4 LYS HZ2 H 21.682 -15.014 4.513 1.00 . A A . 4 LYS HZ2 1 1
10 10139 1 1 4 LYS HZ3 H 22.305 -13.933 5.666 1.00 . A A . 4 LYS HZ3 1 1
10 10140 1 1 4 LYS N N 18.265 -9.158 2.151 1.00 . A A . 4 LYS N 1 1
10 10141 1 1 4 LYS NZ N 21.938 -14.022 4.698 1.00 . A A . 4 LYS NZ 1 1
10 10142 1 1 4 LYS O O 19.571 -6.771 1.754 1.00 . A A . 4 LYS O 1 1
10 10143 1 1 5 GLN C C 19.172 -4.111 3.616 1.00 . A A . 5 GLN C 1 1
10 10144 1 1 5 GLN CA C 20.342 -5.059 3.870 1.00 . A A . 5 GLN CA 1 1
10 10145 1 1 5 GLN CB C 21.389 -4.897 2.760 1.00 . A A . 5 GLN CB 1 1
10 10146 1 1 5 GLN CD C 23.038 -5.926 4.335 1.00 . A A . 5 GLN CD 1 1
10 10147 1 1 5 GLN CG C 22.476 -5.964 2.921 1.00 . A A . 5 GLN CG 1 1
10 10148 1 1 5 GLN H H 19.843 -6.865 4.864 1.00 . A A . 5 GLN H 1 1
10 10149 1 1 5 GLN HA H 20.800 -4.781 4.809 1.00 . A A . 5 GLN HA 1 1
10 10150 1 1 5 GLN HB2 H 20.918 -4.999 1.796 1.00 . A A . 5 GLN HB2 1 1
10 10151 1 1 5 GLN HB3 H 21.840 -3.919 2.835 1.00 . A A . 5 GLN HB3 1 1
10 10152 1 1 5 GLN HE21 H 22.794 -7.879 4.637 1.00 . A A . 5 GLN HE21 1 1
10 10153 1 1 5 GLN HE22 H 23.474 -7.008 5.951 1.00 . A A . 5 GLN HE22 1 1
10 10154 1 1 5 GLN HG2 H 22.052 -6.938 2.729 1.00 . A A . 5 GLN HG2 1 1
10 10155 1 1 5 GLN HG3 H 23.269 -5.773 2.215 1.00 . A A . 5 GLN HG3 1 1
10 10156 1 1 5 GLN N N 19.891 -6.454 3.976 1.00 . A A . 5 GLN N 1 1
10 10157 1 1 5 GLN NE2 N 23.109 -7.028 5.031 1.00 . A A . 5 GLN NE2 1 1
10 10158 1 1 5 GLN O O 18.263 -4.416 2.844 1.00 . A A . 5 GLN O 1 1
10 10159 1 1 5 GLN OE1 O 23.428 -4.864 4.821 1.00 . A A . 5 GLN OE1 1 1
10 10160 1 1 6 LYS C C 18.748 -0.553 4.348 1.00 . A A . 6 LYS C 1 1
10 10161 1 1 6 LYS CA C 18.166 -1.951 4.137 1.00 . A A . 6 LYS CA 1 1
10 10162 1 1 6 LYS CB C 17.060 -2.207 5.162 1.00 . A A . 6 LYS CB 1 1
10 10163 1 1 6 LYS CD C 16.588 -2.578 7.593 1.00 . A A . 6 LYS CD 1 1
10 10164 1 1 6 LYS CE C 15.526 -1.483 7.686 1.00 . A A . 6 LYS CE 1 1
10 10165 1 1 6 LYS CG C 17.655 -2.172 6.572 1.00 . A A . 6 LYS CG 1 1
10 10166 1 1 6 LYS H H 19.968 -2.778 4.879 1.00 . A A . 6 LYS H 1 1
10 10167 1 1 6 LYS HA H 17.747 -2.014 3.145 1.00 . A A . 6 LYS HA 1 1
10 10168 1 1 6 LYS HB2 H 16.300 -1.442 5.071 1.00 . A A . 6 LYS HB2 1 1
10 10169 1 1 6 LYS HB3 H 16.619 -3.176 4.984 1.00 . A A . 6 LYS HB3 1 1
10 10170 1 1 6 LYS HD2 H 16.126 -3.503 7.279 1.00 . A A . 6 LYS HD2 1 1
10 10171 1 1 6 LYS HD3 H 17.049 -2.714 8.559 1.00 . A A . 6 LYS HD3 1 1
10 10172 1 1 6 LYS HE2 H 15.995 -0.546 7.952 1.00 . A A . 6 LYS HE2 1 1
10 10173 1 1 6 LYS HE3 H 15.030 -1.378 6.733 1.00 . A A . 6 LYS HE3 1 1
10 10174 1 1 6 LYS HG2 H 18.486 -2.858 6.628 1.00 . A A . 6 LYS HG2 1 1
10 10175 1 1 6 LYS HG3 H 17.998 -1.172 6.792 1.00 . A A . 6 LYS HG3 1 1
10 10176 1 1 6 LYS HZ1 H 14.852 -1.509 9.656 1.00 . A A . 6 LYS HZ1 1 1
10 10177 1 1 6 LYS HZ2 H 14.418 -2.884 8.758 1.00 . A A . 6 LYS HZ2 1 1
10 10178 1 1 6 LYS HZ3 H 13.612 -1.410 8.503 1.00 . A A . 6 LYS HZ3 1 1
10 10179 1 1 6 LYS N N 19.213 -2.956 4.280 1.00 . A A . 6 LYS N 1 1
10 10180 1 1 6 LYS NZ N 14.526 -1.848 8.729 1.00 . A A . 6 LYS NZ 1 1
10 10181 1 1 6 LYS O O 19.812 -0.402 4.948 1.00 . A A . 6 LYS O 1 1
10 10182 1 1 7 GLU C C 17.374 2.818 4.187 1.00 . A A . 7 GLU C 1 1
10 10183 1 1 7 GLU CA C 18.531 1.841 3.984 1.00 . A A . 7 GLU CA 1 1
10 10184 1 1 7 GLU CB C 19.320 2.245 2.738 1.00 . A A . 7 GLU CB 1 1
10 10185 1 1 7 GLU CD C 20.668 4.072 1.689 1.00 . A A . 7 GLU CD 1 1
10 10186 1 1 7 GLU CG C 19.849 3.669 2.909 1.00 . A A . 7 GLU CG 1 1
10 10187 1 1 7 GLU H H 17.214 0.292 3.370 1.00 . A A . 7 GLU H 1 1
10 10188 1 1 7 GLU HA H 19.187 1.896 4.840 1.00 . A A . 7 GLU HA 1 1
10 10189 1 1 7 GLU HB2 H 20.149 1.565 2.602 1.00 . A A . 7 GLU HB2 1 1
10 10190 1 1 7 GLU HB3 H 18.674 2.204 1.874 1.00 . A A . 7 GLU HB3 1 1
10 10191 1 1 7 GLU HG2 H 19.018 4.349 3.023 1.00 . A A . 7 GLU HG2 1 1
10 10192 1 1 7 GLU HG3 H 20.474 3.716 3.789 1.00 . A A . 7 GLU HG3 1 1
10 10193 1 1 7 GLU N N 18.053 0.466 3.844 1.00 . A A . 7 GLU N 1 1
10 10194 1 1 7 GLU O O 16.345 2.724 3.517 1.00 . A A . 7 GLU O 1 1
10 10195 1 1 7 GLU OE1 O 20.798 3.255 0.792 1.00 . A A . 7 GLU OE1 1 1
10 10196 1 1 7 GLU OE2 O 21.149 5.191 1.668 1.00 . A A . 7 GLU OE2 1 1
10 10197 1 1 8 ALA C C 17.179 6.113 5.708 1.00 . A A . 8 ALA C 1 1
10 10198 1 1 8 ALA CA C 16.532 4.765 5.384 1.00 . A A . 8 ALA CA 1 1
10 10199 1 1 8 ALA CB C 15.665 4.315 6.561 1.00 . A A . 8 ALA CB 1 1
10 10200 1 1 8 ALA H H 18.403 3.793 5.603 1.00 . A A . 8 ALA H 1 1
10 10201 1 1 8 ALA HA H 15.906 4.877 4.511 1.00 . A A . 8 ALA HA 1 1
10 10202 1 1 8 ALA HB1 H 15.297 3.318 6.377 1.00 . A A . 8 ALA HB1 1 1
10 10203 1 1 8 ALA HB2 H 14.829 4.992 6.671 1.00 . A A . 8 ALA HB2 1 1
10 10204 1 1 8 ALA HB3 H 16.254 4.322 7.466 1.00 . A A . 8 ALA HB3 1 1
10 10205 1 1 8 ALA N N 17.558 3.763 5.109 1.00 . A A . 8 ALA N 1 1
10 10206 1 1 8 ALA O O 18.190 6.172 6.409 1.00 . A A . 8 ALA O 1 1
10 10207 1 1 9 VAL C C 16.005 9.517 5.754 1.00 . A A . 9 VAL C 1 1
10 10208 1 1 9 VAL CA C 17.125 8.531 5.433 1.00 . A A . 9 VAL CA 1 1
10 10209 1 1 9 VAL CB C 17.898 9.022 4.214 1.00 . A A . 9 VAL CB 1 1
10 10210 1 1 9 VAL CG1 C 19.066 8.074 3.932 1.00 . A A . 9 VAL CG1 1 1
10 10211 1 1 9 VAL CG2 C 16.967 9.061 2.999 1.00 . A A . 9 VAL CG2 1 1
10 10212 1 1 9 VAL H H 15.789 7.084 4.640 1.00 . A A . 9 VAL H 1 1
10 10213 1 1 9 VAL HA H 17.799 8.489 6.276 1.00 . A A . 9 VAL HA 1 1
10 10214 1 1 9 VAL HB H 18.281 10.015 4.411 1.00 . A A . 9 VAL HB 1 1
10 10215 1 1 9 VAL HG11 H 19.769 8.117 4.751 1.00 . A A . 9 VAL HG11 1 1
10 10216 1 1 9 VAL HG12 H 19.558 8.371 3.019 1.00 . A A . 9 VAL HG12 1 1
10 10217 1 1 9 VAL HG13 H 18.694 7.065 3.829 1.00 . A A . 9 VAL HG13 1 1
10 10218 1 1 9 VAL HG21 H 16.153 9.744 3.192 1.00 . A A . 9 VAL HG21 1 1
10 10219 1 1 9 VAL HG22 H 16.572 8.071 2.818 1.00 . A A . 9 VAL HG22 1 1
10 10220 1 1 9 VAL HG23 H 17.519 9.393 2.134 1.00 . A A . 9 VAL HG23 1 1
10 10221 1 1 9 VAL N N 16.592 7.191 5.193 1.00 . A A . 9 VAL N 1 1
10 10222 1 1 9 VAL O O 14.829 9.239 5.513 1.00 . A A . 9 VAL O 1 1
10 10223 1 1 10 ASN C C 15.018 12.506 5.405 1.00 . A A . 10 ASN C 1 1
10 10224 1 1 10 ASN CA C 15.405 11.700 6.645 1.00 . A A . 10 ASN CA 1 1
10 10225 1 1 10 ASN CB C 15.995 12.639 7.699 1.00 . A A . 10 ASN CB 1 1
10 10226 1 1 10 ASN CG C 16.405 11.842 8.932 1.00 . A A . 10 ASN CG 1 1
10 10227 1 1 10 ASN H H 17.333 10.838 6.463 1.00 . A A . 10 ASN H 1 1
10 10228 1 1 10 ASN HA H 14.523 11.228 7.050 1.00 . A A . 10 ASN HA 1 1
10 10229 1 1 10 ASN HB2 H 16.862 13.136 7.289 1.00 . A A . 10 ASN HB2 1 1
10 10230 1 1 10 ASN HB3 H 15.257 13.375 7.977 1.00 . A A . 10 ASN HB3 1 1
10 10231 1 1 10 ASN HD21 H 18.182 12.728 9.086 1.00 . A A . 10 ASN HD21 1 1
10 10232 1 1 10 ASN HD22 H 17.848 11.533 10.269 1.00 . A A . 10 ASN HD22 1 1
10 10233 1 1 10 ASN N N 16.381 10.673 6.297 1.00 . A A . 10 ASN N 1 1
10 10234 1 1 10 ASN ND2 N 17.573 12.053 9.475 1.00 . A A . 10 ASN ND2 1 1
10 10235 1 1 10 ASN O O 15.425 13.658 5.247 1.00 . A A . 10 ASN O 1 1
10 10236 1 1 10 ASN OD1 O 15.640 11.006 9.415 1.00 . A A . 10 ASN OD1 1 1
10 10237 1 1 11 ASP C C 12.550 11.869 2.758 1.00 . A A . 11 ASP C 1 1
10 10238 1 1 11 ASP CA C 13.797 12.543 3.297 1.00 . A A . 11 ASP CA 1 1
10 10239 1 1 11 ASP CB C 14.907 12.483 2.246 1.00 . A A . 11 ASP CB 1 1
10 10240 1 1 11 ASP CG C 14.681 13.552 1.182 1.00 . A A . 11 ASP CG 1 1
10 10241 1 1 11 ASP H H 13.948 10.969 4.709 1.00 . A A . 11 ASP H 1 1
10 10242 1 1 11 ASP HA H 13.565 13.574 3.508 1.00 . A A . 11 ASP HA 1 1
10 10243 1 1 11 ASP HB2 H 15.861 12.650 2.725 1.00 . A A . 11 ASP HB2 1 1
10 10244 1 1 11 ASP HB3 H 14.906 11.509 1.780 1.00 . A A . 11 ASP HB3 1 1
10 10245 1 1 11 ASP N N 14.234 11.887 4.528 1.00 . A A . 11 ASP N 1 1
10 10246 1 1 11 ASP O O 12.140 10.819 3.252 1.00 . A A . 11 ASP O 1 1
10 10247 1 1 11 ASP OD1 O 13.974 14.506 1.464 1.00 . A A . 11 ASP OD1 1 1
10 10248 1 1 11 ASP OD2 O 15.215 13.398 0.097 1.00 . A A . 11 ASP OD2 1 1
10 10249 1 1 12 LYS C C 11.099 10.897 0.074 1.00 . A A . 12 LYS C 1 1
10 10250 1 1 12 LYS CA C 10.736 11.908 1.176 1.00 . A A . 12 LYS CA 1 1
10 10251 1 1 12 LYS CB C 9.800 13.014 0.655 1.00 . A A . 12 LYS CB 1 1
10 10252 1 1 12 LYS CD C 8.972 15.334 1.098 1.00 . A A . 12 LYS CD 1 1
10 10253 1 1 12 LYS CE C 9.219 16.619 1.892 1.00 . A A . 12 LYS CE 1 1
10 10254 1 1 12 LYS CG C 10.067 14.316 1.419 1.00 . A A . 12 LYS CG 1 1
10 10255 1 1 12 LYS H H 12.304 13.313 1.391 1.00 . A A . 12 LYS H 1 1
10 10256 1 1 12 LYS HA H 10.223 11.372 1.962 1.00 . A A . 12 LYS HA 1 1
10 10257 1 1 12 LYS HB2 H 9.951 13.165 -0.401 1.00 . A A . 12 LYS HB2 1 1
10 10258 1 1 12 LYS HB3 H 8.785 12.718 0.826 1.00 . A A . 12 LYS HB3 1 1
10 10259 1 1 12 LYS HD2 H 8.984 15.554 0.040 1.00 . A A . 12 LYS HD2 1 1
10 10260 1 1 12 LYS HD3 H 8.010 14.927 1.370 1.00 . A A . 12 LYS HD3 1 1
10 10261 1 1 12 LYS HE2 H 9.239 16.392 2.948 1.00 . A A . 12 LYS HE2 1 1
10 10262 1 1 12 LYS HE3 H 10.167 17.046 1.598 1.00 . A A . 12 LYS HE3 1 1
10 10263 1 1 12 LYS HG2 H 10.073 14.115 2.482 1.00 . A A . 12 LYS HG2 1 1
10 10264 1 1 12 LYS HG3 H 11.025 14.717 1.124 1.00 . A A . 12 LYS HG3 1 1
10 10265 1 1 12 LYS HZ1 H 8.288 18.464 2.165 1.00 . A A . 12 LYS HZ1 1 1
10 10266 1 1 12 LYS HZ2 H 7.213 17.176 1.885 1.00 . A A . 12 LYS HZ2 1 1
10 10267 1 1 12 LYS HZ3 H 8.116 17.824 0.603 1.00 . A A . 12 LYS HZ3 1 1
10 10268 1 1 12 LYS N N 11.940 12.476 1.748 1.00 . A A . 12 LYS N 1 1
10 10269 1 1 12 LYS NZ N 8.127 17.595 1.615 1.00 . A A . 12 LYS NZ 1 1
10 10270 1 1 12 LYS O O 12.053 10.135 0.231 1.00 . A A . 12 LYS O 1 1
10 10271 1 1 13 GLY C C 9.947 8.596 -1.663 1.00 . A A . 13 GLY C 1 1
10 10272 1 1 13 GLY CA C 10.589 9.877 -2.066 1.00 . A A . 13 GLY CA 1 1
10 10273 1 1 13 GLY H H 9.553 11.442 -1.092 1.00 . A A . 13 GLY H 1 1
10 10274 1 1 13 GLY HA2 H 10.175 10.222 -3.000 1.00 . A A . 13 GLY HA2 1 1
10 10275 1 1 13 GLY HA3 H 11.636 9.715 -2.166 1.00 . A A . 13 GLY HA3 1 1
10 10276 1 1 13 GLY N N 10.325 10.850 -1.012 1.00 . A A . 13 GLY N 1 1
10 10277 1 1 13 GLY O O 8.841 8.287 -2.089 1.00 . A A . 13 GLY O 1 1
10 10278 1 1 14 LYS C C 8.715 7.085 0.366 1.00 . A A . 14 LYS C 1 1
10 10279 1 1 14 LYS CA C 10.023 6.673 -0.271 1.00 . A A . 14 LYS CA 1 1
10 10280 1 1 14 LYS CB C 10.943 6.004 0.758 1.00 . A A . 14 LYS CB 1 1
10 10281 1 1 14 LYS CD C 12.029 6.240 2.997 1.00 . A A . 14 LYS CD 1 1
10 10282 1 1 14 LYS CE C 12.207 7.156 4.208 1.00 . A A . 14 LYS CE 1 1
10 10283 1 1 14 LYS CG C 11.076 6.896 1.994 1.00 . A A . 14 LYS CG 1 1
10 10284 1 1 14 LYS H H 11.466 8.192 -0.418 1.00 . A A . 14 LYS H 1 1
10 10285 1 1 14 LYS HA H 9.830 5.994 -1.089 1.00 . A A . 14 LYS HA 1 1
10 10286 1 1 14 LYS HB2 H 10.524 5.050 1.045 1.00 . A A . 14 LYS HB2 1 1
10 10287 1 1 14 LYS HB3 H 11.917 5.850 0.321 1.00 . A A . 14 LYS HB3 1 1
10 10288 1 1 14 LYS HD2 H 11.616 5.292 3.317 1.00 . A A . 14 LYS HD2 1 1
10 10289 1 1 14 LYS HD3 H 12.987 6.074 2.528 1.00 . A A . 14 LYS HD3 1 1
10 10290 1 1 14 LYS HE2 H 12.917 6.715 4.891 1.00 . A A . 14 LYS HE2 1 1
10 10291 1 1 14 LYS HE3 H 12.572 8.119 3.881 1.00 . A A . 14 LYS HE3 1 1
10 10292 1 1 14 LYS HG2 H 11.470 7.860 1.704 1.00 . A A . 14 LYS HG2 1 1
10 10293 1 1 14 LYS HG3 H 10.110 7.026 2.455 1.00 . A A . 14 LYS HG3 1 1
10 10294 1 1 14 LYS HZ1 H 10.387 6.423 4.905 1.00 . A A . 14 LYS HZ1 1 1
10 10295 1 1 14 LYS HZ2 H 10.332 8.042 4.394 1.00 . A A . 14 LYS HZ2 1 1
10 10296 1 1 14 LYS HZ3 H 11.058 7.641 5.876 1.00 . A A . 14 LYS HZ3 1 1
10 10297 1 1 14 LYS N N 10.608 7.874 -0.772 1.00 . A A . 14 LYS N 1 1
10 10298 1 1 14 LYS NZ N 10.896 7.328 4.898 1.00 . A A . 14 LYS NZ 1 1
10 10299 1 1 14 LYS O O 7.750 6.348 0.359 1.00 . A A . 14 LYS O 1 1
10 10300 1 1 15 ALA C C 6.386 8.917 0.512 1.00 . A A . 15 ALA C 1 1
10 10301 1 1 15 ALA CA C 7.510 8.831 1.538 1.00 . A A . 15 ALA CA 1 1
10 10302 1 1 15 ALA CB C 7.801 10.222 2.079 1.00 . A A . 15 ALA CB 1 1
10 10303 1 1 15 ALA H H 9.527 8.838 0.899 1.00 . A A . 15 ALA H 1 1
10 10304 1 1 15 ALA HA H 7.213 8.185 2.349 1.00 . A A . 15 ALA HA 1 1
10 10305 1 1 15 ALA HB1 H 8.379 10.768 1.346 1.00 . A A . 15 ALA HB1 1 1
10 10306 1 1 15 ALA HB2 H 8.362 10.143 2.999 1.00 . A A . 15 ALA HB2 1 1
10 10307 1 1 15 ALA HB3 H 6.872 10.740 2.265 1.00 . A A . 15 ALA HB3 1 1
10 10308 1 1 15 ALA N N 8.705 8.306 0.913 1.00 . A A . 15 ALA N 1 1
10 10309 1 1 15 ALA O O 5.308 8.409 0.737 1.00 . A A . 15 ALA O 1 1
10 10310 1 1 16 ALA C C 5.275 8.283 -2.195 1.00 . A A . 16 ALA C 1 1
10 10311 1 1 16 ALA CA C 5.643 9.659 -1.677 1.00 . A A . 16 ALA CA 1 1
10 10312 1 1 16 ALA CB C 6.185 10.511 -2.827 1.00 . A A . 16 ALA CB 1 1
10 10313 1 1 16 ALA H H 7.487 9.961 -0.805 1.00 . A A . 16 ALA H 1 1
10 10314 1 1 16 ALA HA H 4.776 10.137 -1.273 1.00 . A A . 16 ALA HA 1 1
10 10315 1 1 16 ALA HB1 H 6.730 9.882 -3.516 1.00 . A A . 16 ALA HB1 1 1
10 10316 1 1 16 ALA HB2 H 6.846 11.269 -2.433 1.00 . A A . 16 ALA HB2 1 1
10 10317 1 1 16 ALA HB3 H 5.364 10.984 -3.344 1.00 . A A . 16 ALA HB3 1 1
10 10318 1 1 16 ALA N N 6.642 9.545 -0.631 1.00 . A A . 16 ALA N 1 1
10 10319 1 1 16 ALA O O 4.127 8.006 -2.539 1.00 . A A . 16 ALA O 1 1
10 10320 1 1 17 VAL C C 5.107 5.397 -1.641 1.00 . A A . 17 VAL C 1 1
10 10321 1 1 17 VAL CA C 6.068 6.052 -2.616 1.00 . A A . 17 VAL CA 1 1
10 10322 1 1 17 VAL CB C 7.391 5.313 -2.636 1.00 . A A . 17 VAL CB 1 1
10 10323 1 1 17 VAL CG1 C 7.121 3.845 -2.852 1.00 . A A . 17 VAL CG1 1 1
10 10324 1 1 17 VAL CG2 C 8.260 5.845 -3.778 1.00 . A A . 17 VAL CG2 1 1
10 10325 1 1 17 VAL H H 7.127 7.705 -1.839 1.00 . A A . 17 VAL H 1 1
10 10326 1 1 17 VAL HA H 5.636 6.040 -3.606 1.00 . A A . 17 VAL HA 1 1
10 10327 1 1 17 VAL HB H 7.899 5.451 -1.699 1.00 . A A . 17 VAL HB 1 1
10 10328 1 1 17 VAL HG11 H 6.669 3.436 -1.964 1.00 . A A . 17 VAL HG11 1 1
10 10329 1 1 17 VAL HG12 H 8.049 3.342 -3.057 1.00 . A A . 17 VAL HG12 1 1
10 10330 1 1 17 VAL HG13 H 6.444 3.726 -3.688 1.00 . A A . 17 VAL HG13 1 1
10 10331 1 1 17 VAL HG21 H 7.893 5.465 -4.720 1.00 . A A . 17 VAL HG21 1 1
10 10332 1 1 17 VAL HG22 H 9.278 5.520 -3.632 1.00 . A A . 17 VAL HG22 1 1
10 10333 1 1 17 VAL HG23 H 8.224 6.923 -3.787 1.00 . A A . 17 VAL HG23 1 1
10 10334 1 1 17 VAL N N 6.268 7.417 -2.199 1.00 . A A . 17 VAL N 1 1
10 10335 1 1 17 VAL O O 4.186 4.686 -2.015 1.00 . A A . 17 VAL O 1 1
10 10336 1 1 18 VAL C C 3.078 5.719 0.462 1.00 . A A . 18 VAL C 1 1
10 10337 1 1 18 VAL CA C 4.473 5.166 0.659 1.00 . A A . 18 VAL CA 1 1
10 10338 1 1 18 VAL CB C 5.003 5.590 2.029 1.00 . A A . 18 VAL CB 1 1
10 10339 1 1 18 VAL CG1 C 3.951 5.282 3.099 1.00 . A A . 18 VAL CG1 1 1
10 10340 1 1 18 VAL CG2 C 6.309 4.824 2.337 1.00 . A A . 18 VAL CG2 1 1
10 10341 1 1 18 VAL H H 6.072 6.257 -0.149 1.00 . A A . 18 VAL H 1 1
10 10342 1 1 18 VAL HA H 4.449 4.092 0.608 1.00 . A A . 18 VAL HA 1 1
10 10343 1 1 18 VAL HB H 5.193 6.646 2.023 1.00 . A A . 18 VAL HB 1 1
10 10344 1 1 18 VAL HG11 H 3.305 6.138 3.217 1.00 . A A . 18 VAL HG11 1 1
10 10345 1 1 18 VAL HG12 H 4.437 5.067 4.040 1.00 . A A . 18 VAL HG12 1 1
10 10346 1 1 18 VAL HG13 H 3.362 4.431 2.794 1.00 . A A . 18 VAL HG13 1 1
10 10347 1 1 18 VAL HG21 H 6.075 3.890 2.816 1.00 . A A . 18 VAL HG21 1 1
10 10348 1 1 18 VAL HG22 H 6.926 5.418 2.994 1.00 . A A . 18 VAL HG22 1 1
10 10349 1 1 18 VAL HG23 H 6.847 4.630 1.422 1.00 . A A . 18 VAL HG23 1 1
10 10350 1 1 18 VAL N N 5.326 5.677 -0.380 1.00 . A A . 18 VAL N 1 1
10 10351 1 1 18 VAL O O 2.091 5.057 0.697 1.00 . A A . 18 VAL O 1 1
10 10352 1 1 19 LYS C C 0.918 6.991 -1.176 1.00 . A A . 19 LYS C 1 1
10 10353 1 1 19 LYS CA C 1.769 7.662 -0.100 1.00 . A A . 19 LYS CA 1 1
10 10354 1 1 19 LYS CB C 2.010 9.141 -0.443 1.00 . A A . 19 LYS CB 1 1
10 10355 1 1 19 LYS CD C 2.734 9.135 2.037 1.00 . A A . 19 LYS CD 1 1
10 10356 1 1 19 LYS CE C 3.439 10.024 3.062 1.00 . A A . 19 LYS CE 1 1
10 10357 1 1 19 LYS CG C 2.295 9.994 0.830 1.00 . A A . 19 LYS CG 1 1
10 10358 1 1 19 LYS H H 3.885 7.443 -0.020 1.00 . A A . 19 LYS H 1 1
10 10359 1 1 19 LYS HA H 1.222 7.608 0.824 1.00 . A A . 19 LYS HA 1 1
10 10360 1 1 19 LYS HB2 H 2.855 9.216 -1.108 1.00 . A A . 19 LYS HB2 1 1
10 10361 1 1 19 LYS HB3 H 1.137 9.533 -0.941 1.00 . A A . 19 LYS HB3 1 1
10 10362 1 1 19 LYS HD2 H 1.861 8.688 2.493 1.00 . A A . 19 LYS HD2 1 1
10 10363 1 1 19 LYS HD3 H 3.405 8.356 1.718 1.00 . A A . 19 LYS HD3 1 1
10 10364 1 1 19 LYS HE2 H 4.380 10.363 2.657 1.00 . A A . 19 LYS HE2 1 1
10 10365 1 1 19 LYS HE3 H 2.815 10.877 3.287 1.00 . A A . 19 LYS HE3 1 1
10 10366 1 1 19 LYS HG2 H 3.076 10.705 0.607 1.00 . A A . 19 LYS HG2 1 1
10 10367 1 1 19 LYS HG3 H 1.398 10.536 1.093 1.00 . A A . 19 LYS HG3 1 1
10 10368 1 1 19 LYS HZ1 H 4.397 9.735 4.888 1.00 . A A . 19 LYS HZ1 1 1
10 10369 1 1 19 LYS HZ2 H 4.036 8.296 4.059 1.00 . A A . 19 LYS HZ2 1 1
10 10370 1 1 19 LYS HZ3 H 2.802 9.161 4.847 1.00 . A A . 19 LYS HZ3 1 1
10 10371 1 1 19 LYS N N 3.033 6.971 0.086 1.00 . A A . 19 LYS N 1 1
10 10372 1 1 19 LYS NZ N 3.687 9.245 4.308 1.00 . A A . 19 LYS NZ 1 1
10 10373 1 1 19 LYS O O -0.294 6.866 -1.004 1.00 . A A . 19 LYS O 1 1
10 10374 1 1 20 VAL C C 0.193 4.548 -2.794 1.00 . A A . 20 VAL C 1 1
10 10375 1 1 20 VAL CA C 0.719 5.873 -3.300 1.00 . A A . 20 VAL CA 1 1
10 10376 1 1 20 VAL CB C 1.472 5.643 -4.614 1.00 . A A . 20 VAL CB 1 1
10 10377 1 1 20 VAL CG1 C 2.802 4.980 -4.348 1.00 . A A . 20 VAL CG1 1 1
10 10378 1 1 20 VAL CG2 C 0.634 4.702 -5.494 1.00 . A A . 20 VAL CG2 1 1
10 10379 1 1 20 VAL H H 2.493 6.631 -2.391 1.00 . A A . 20 VAL H 1 1
10 10380 1 1 20 VAL HA H -0.116 6.501 -3.508 1.00 . A A . 20 VAL HA 1 1
10 10381 1 1 20 VAL HB H 1.622 6.581 -5.125 1.00 . A A . 20 VAL HB 1 1
10 10382 1 1 20 VAL HG11 H 3.463 5.685 -3.871 1.00 . A A . 20 VAL HG11 1 1
10 10383 1 1 20 VAL HG12 H 3.232 4.653 -5.281 1.00 . A A . 20 VAL HG12 1 1
10 10384 1 1 20 VAL HG13 H 2.650 4.130 -3.704 1.00 . A A . 20 VAL HG13 1 1
10 10385 1 1 20 VAL HG21 H 1.038 4.689 -6.493 1.00 . A A . 20 VAL HG21 1 1
10 10386 1 1 20 VAL HG22 H -0.386 5.048 -5.521 1.00 . A A . 20 VAL HG22 1 1
10 10387 1 1 20 VAL HG23 H 0.667 3.694 -5.077 1.00 . A A . 20 VAL HG23 1 1
10 10388 1 1 20 VAL N N 1.524 6.535 -2.279 1.00 . A A . 20 VAL N 1 1
10 10389 1 1 20 VAL O O -0.943 4.179 -3.089 1.00 . A A . 20 VAL O 1 1
10 10390 1 1 21 VAL C C -0.462 2.759 -0.430 1.00 . A A . 21 VAL C 1 1
10 10391 1 1 21 VAL CA C 0.551 2.544 -1.548 1.00 . A A . 21 VAL CA 1 1
10 10392 1 1 21 VAL CB C 1.721 1.660 -1.116 1.00 . A A . 21 VAL CB 1 1
10 10393 1 1 21 VAL CG1 C 2.625 1.395 -2.322 1.00 . A A . 21 VAL CG1 1 1
10 10394 1 1 21 VAL CG2 C 2.544 2.340 -0.026 1.00 . A A . 21 VAL CG2 1 1
10 10395 1 1 21 VAL H H 1.910 4.135 -1.835 1.00 . A A . 21 VAL H 1 1
10 10396 1 1 21 VAL HA H 0.040 2.044 -2.359 1.00 . A A . 21 VAL HA 1 1
10 10397 1 1 21 VAL HB H 1.337 0.729 -0.760 1.00 . A A . 21 VAL HB 1 1
10 10398 1 1 21 VAL HG11 H 3.169 2.296 -2.570 1.00 . A A . 21 VAL HG11 1 1
10 10399 1 1 21 VAL HG12 H 2.022 1.097 -3.166 1.00 . A A . 21 VAL HG12 1 1
10 10400 1 1 21 VAL HG13 H 3.322 0.608 -2.082 1.00 . A A . 21 VAL HG13 1 1
10 10401 1 1 21 VAL HG21 H 3.402 1.730 0.210 1.00 . A A . 21 VAL HG21 1 1
10 10402 1 1 21 VAL HG22 H 1.943 2.469 0.860 1.00 . A A . 21 VAL HG22 1 1
10 10403 1 1 21 VAL HG23 H 2.875 3.297 -0.382 1.00 . A A . 21 VAL HG23 1 1
10 10404 1 1 21 VAL N N 1.008 3.817 -2.044 1.00 . A A . 21 VAL N 1 1
10 10405 1 1 21 VAL O O -1.542 2.240 -0.503 1.00 . A A . 21 VAL O 1 1
10 10406 1 1 22 GLU C C -2.343 4.331 0.998 1.00 . A A . 22 GLU C 1 1
10 10407 1 1 22 GLU CA C -1.104 3.830 1.646 1.00 . A A . 22 GLU CA 1 1
10 10408 1 1 22 GLU CB C -0.580 4.872 2.625 1.00 . A A . 22 GLU CB 1 1
10 10409 1 1 22 GLU CD C 1.176 5.332 4.331 1.00 . A A . 22 GLU CD 1 1
10 10410 1 1 22 GLU CG C 0.579 4.282 3.401 1.00 . A A . 22 GLU CG 1 1
10 10411 1 1 22 GLU H H 0.744 3.980 0.606 1.00 . A A . 22 GLU H 1 1
10 10412 1 1 22 GLU HA H -1.346 2.901 2.180 1.00 . A A . 22 GLU HA 1 1
10 10413 1 1 22 GLU HB2 H -0.243 5.743 2.079 1.00 . A A . 22 GLU HB2 1 1
10 10414 1 1 22 GLU HB3 H -1.365 5.154 3.309 1.00 . A A . 22 GLU HB3 1 1
10 10415 1 1 22 GLU HG2 H 0.232 3.440 3.983 1.00 . A A . 22 GLU HG2 1 1
10 10416 1 1 22 GLU HG3 H 1.330 3.951 2.703 1.00 . A A . 22 GLU HG3 1 1
10 10417 1 1 22 GLU N N -0.138 3.570 0.578 1.00 . A A . 22 GLU N 1 1
10 10418 1 1 22 GLU O O -3.443 4.050 1.464 1.00 . A A . 22 GLU O 1 1
10 10419 1 1 22 GLU OE1 O 0.790 6.483 4.215 1.00 . A A . 22 GLU OE1 1 1
10 10420 1 1 22 GLU OE2 O 2.009 4.970 5.146 1.00 . A A . 22 GLU OE2 1 1
10 10421 1 1 23 SER C C -3.974 4.126 -1.325 1.00 . A A . 23 SER C 1 1
10 10422 1 1 23 SER CA C -3.338 5.424 -0.852 1.00 . A A . 23 SER CA 1 1
10 10423 1 1 23 SER CB C -2.972 6.333 -2.028 1.00 . A A . 23 SER CB 1 1
10 10424 1 1 23 SER H H -1.300 5.163 -0.518 1.00 . A A . 23 SER H 1 1
10 10425 1 1 23 SER HA H -3.993 5.932 -0.172 1.00 . A A . 23 SER HA 1 1
10 10426 1 1 23 SER HB2 H -1.983 6.096 -2.374 1.00 . A A . 23 SER HB2 1 1
10 10427 1 1 23 SER HB3 H -3.680 6.179 -2.834 1.00 . A A . 23 SER HB3 1 1
10 10428 1 1 23 SER HG H -3.723 8.127 -2.063 1.00 . A A . 23 SER HG 1 1
10 10429 1 1 23 SER N N -2.184 5.008 -0.133 1.00 . A A . 23 SER N 1 1
10 10430 1 1 23 SER O O -4.702 3.527 -0.566 1.00 . A A . 23 SER O 1 1
10 10431 1 1 23 SER OG O -3.005 7.689 -1.602 1.00 . A A . 23 SER OG 1 1
10 10432 1 1 24 GLN C C -4.771 1.465 -2.092 1.00 . A A . 24 GLN C 1 1
10 10433 1 1 24 GLN CA C -4.338 2.475 -3.139 1.00 . A A . 24 GLN CA 1 1
10 10434 1 1 24 GLN CB C -3.295 1.814 -4.048 1.00 . A A . 24 GLN CB 1 1
10 10435 1 1 24 GLN CD C -2.786 -0.165 -5.479 1.00 . A A . 24 GLN CD 1 1
10 10436 1 1 24 GLN CG C -3.801 0.454 -4.533 1.00 . A A . 24 GLN CG 1 1
10 10437 1 1 24 GLN H H -3.266 4.253 -3.241 1.00 . A A . 24 GLN H 1 1
10 10438 1 1 24 GLN HA H -5.157 2.727 -3.724 1.00 . A A . 24 GLN HA 1 1
10 10439 1 1 24 GLN HB2 H -3.108 2.451 -4.900 1.00 . A A . 24 GLN HB2 1 1
10 10440 1 1 24 GLN HB3 H -2.376 1.677 -3.497 1.00 . A A . 24 GLN HB3 1 1
10 10441 1 1 24 GLN HE21 H -2.494 -1.763 -4.328 1.00 . A A . 24 GLN HE21 1 1
10 10442 1 1 24 GLN HE22 H -1.594 -1.727 -5.784 1.00 . A A . 24 GLN HE22 1 1
10 10443 1 1 24 GLN HG2 H -3.943 -0.204 -3.689 1.00 . A A . 24 GLN HG2 1 1
10 10444 1 1 24 GLN HG3 H -4.739 0.583 -5.048 1.00 . A A . 24 GLN HG3 1 1
10 10445 1 1 24 GLN N N -3.746 3.709 -2.591 1.00 . A A . 24 GLN N 1 1
10 10446 1 1 24 GLN NE2 N -2.244 -1.310 -5.171 1.00 . A A . 24 GLN NE2 1 1
10 10447 1 1 24 GLN O O -5.895 0.972 -2.115 1.00 . A A . 24 GLN O 1 1
10 10448 1 1 24 GLN OE1 O -2.480 0.405 -6.526 1.00 . A A . 24 GLN OE1 1 1
10 10449 1 1 25 ALA C C -5.302 0.680 0.736 1.00 . A A . 25 ALA C 1 1
10 10450 1 1 25 ALA CA C -4.168 0.201 -0.167 1.00 . A A . 25 ALA CA 1 1
10 10451 1 1 25 ALA CB C -2.929 -0.072 0.610 1.00 . A A . 25 ALA CB 1 1
10 10452 1 1 25 ALA H H -3.014 1.603 -1.258 1.00 . A A . 25 ALA H 1 1
10 10453 1 1 25 ALA HA H -4.481 -0.719 -0.638 1.00 . A A . 25 ALA HA 1 1
10 10454 1 1 25 ALA HB1 H -2.703 -1.088 0.473 1.00 . A A . 25 ALA HB1 1 1
10 10455 1 1 25 ALA HB2 H -3.088 0.134 1.652 1.00 . A A . 25 ALA HB2 1 1
10 10456 1 1 25 ALA HB3 H -2.121 0.516 0.249 1.00 . A A . 25 ALA HB3 1 1
10 10457 1 1 25 ALA N N -3.878 1.160 -1.204 1.00 . A A . 25 ALA N 1 1
10 10458 1 1 25 ALA O O -6.239 -0.074 1.023 1.00 . A A . 25 ALA O 1 1
10 10459 1 1 26 GLU C C -7.546 2.109 1.415 1.00 . A A . 26 GLU C 1 1
10 10460 1 1 26 GLU CA C -6.256 2.437 2.061 1.00 . A A . 26 GLU CA 1 1
10 10461 1 1 26 GLU CB C -6.174 3.949 2.196 1.00 . A A . 26 GLU CB 1 1
10 10462 1 1 26 GLU CD C -7.526 5.952 2.883 1.00 . A A . 26 GLU CD 1 1
10 10463 1 1 26 GLU CG C -7.588 4.483 2.481 1.00 . A A . 26 GLU CG 1 1
10 10464 1 1 26 GLU H H -4.405 2.438 1.025 1.00 . A A . 26 GLU H 1 1
10 10465 1 1 26 GLU HA H -6.208 1.986 3.029 1.00 . A A . 26 GLU HA 1 1
10 10466 1 1 26 GLU HB2 H -5.512 4.206 3.013 1.00 . A A . 26 GLU HB2 1 1
10 10467 1 1 26 GLU HB3 H -5.804 4.379 1.278 1.00 . A A . 26 GLU HB3 1 1
10 10468 1 1 26 GLU HG2 H -8.204 4.378 1.592 1.00 . A A . 26 GLU HG2 1 1
10 10469 1 1 26 GLU HG3 H -8.029 3.909 3.274 1.00 . A A . 26 GLU HG3 1 1
10 10470 1 1 26 GLU N N -5.211 1.916 1.208 1.00 . A A . 26 GLU N 1 1
10 10471 1 1 26 GLU O O -8.500 1.659 2.055 1.00 . A A . 26 GLU O 1 1
10 10472 1 1 26 GLU OE1 O -6.669 6.651 2.366 1.00 . A A . 26 GLU OE1 1 1
10 10473 1 1 26 GLU OE2 O -8.335 6.357 3.701 1.00 . A A . 26 GLU OE2 1 1
10 10474 1 1 27 LEU C C -9.005 0.611 -0.646 1.00 . A A . 27 LEU C 1 1
10 10475 1 1 27 LEU CA C -8.733 2.044 -0.616 1.00 . A A . 27 LEU CA 1 1
10 10476 1 1 27 LEU CB C -8.704 2.504 -2.023 1.00 . A A . 27 LEU CB 1 1
10 10477 1 1 27 LEU CD1 C -7.610 4.714 -1.435 1.00 . A A . 27 LEU CD1 1 1
10 10478 1 1 27 LEU CD2 C -8.761 4.412 -3.615 1.00 . A A . 27 LEU CD2 1 1
10 10479 1 1 27 LEU CG C -8.797 4.038 -2.138 1.00 . A A . 27 LEU CG 1 1
10 10480 1 1 27 LEU H H -6.772 2.677 -0.329 1.00 . A A . 27 LEU H 1 1
10 10481 1 1 27 LEU HA H -9.552 2.495 -0.139 1.00 . A A . 27 LEU HA 1 1
10 10482 1 1 27 LEU HB2 H -7.812 2.146 -2.512 1.00 . A A . 27 LEU HB2 1 1
10 10483 1 1 27 LEU HB3 H -9.578 2.057 -2.473 1.00 . A A . 27 LEU HB3 1 1
10 10484 1 1 27 LEU HD11 H -7.768 4.700 -0.372 1.00 . A A . 27 LEU HD11 1 1
10 10485 1 1 27 LEU HD12 H -7.526 5.740 -1.770 1.00 . A A . 27 LEU HD12 1 1
10 10486 1 1 27 LEU HD13 H -6.701 4.183 -1.673 1.00 . A A . 27 LEU HD13 1 1
10 10487 1 1 27 LEU HD21 H -8.983 5.460 -3.726 1.00 . A A . 27 LEU HD21 1 1
10 10488 1 1 27 LEU HD22 H -9.490 3.826 -4.153 1.00 . A A . 27 LEU HD22 1 1
10 10489 1 1 27 LEU HD23 H -7.773 4.208 -4.005 1.00 . A A . 27 LEU HD23 1 1
10 10490 1 1 27 LEU HG H -9.723 4.381 -1.700 1.00 . A A . 27 LEU HG 1 1
10 10491 1 1 27 LEU N N -7.568 2.327 0.123 1.00 . A A . 27 LEU N 1 1
10 10492 1 1 27 LEU O O -10.147 0.269 -0.611 1.00 . A A . 27 LEU O 1 1
10 10493 1 1 28 TYR C C -9.491 -1.824 0.087 1.00 . A A . 28 TYR C 1 1
10 10494 1 1 28 TYR CA C -8.267 -1.659 -0.781 1.00 . A A . 28 TYR CA 1 1
10 10495 1 1 28 TYR CB C -7.115 -2.530 -0.280 1.00 . A A . 28 TYR CB 1 1
10 10496 1 1 28 TYR CD1 C -6.481 -3.010 -2.688 1.00 . A A . 28 TYR CD1 1 1
10 10497 1 1 28 TYR CD2 C -6.531 -4.843 -1.108 1.00 . A A . 28 TYR CD2 1 1
10 10498 1 1 28 TYR CE1 C -6.108 -3.892 -3.703 1.00 . A A . 28 TYR CE1 1 1
10 10499 1 1 28 TYR CE2 C -6.154 -5.725 -2.129 1.00 . A A . 28 TYR CE2 1 1
10 10500 1 1 28 TYR CG C -6.696 -3.486 -1.383 1.00 . A A . 28 TYR CG 1 1
10 10501 1 1 28 TYR CZ C -5.944 -5.252 -3.423 1.00 . A A . 28 TYR CZ 1 1
10 10502 1 1 28 TYR H H -7.051 0.075 -0.795 1.00 . A A . 28 TYR H 1 1
10 10503 1 1 28 TYR HA H -8.504 -1.926 -1.783 1.00 . A A . 28 TYR HA 1 1
10 10504 1 1 28 TYR HB2 H -6.270 -1.928 0.010 1.00 . A A . 28 TYR HB2 1 1
10 10505 1 1 28 TYR HB3 H -7.463 -3.083 0.558 1.00 . A A . 28 TYR HB3 1 1
10 10506 1 1 28 TYR HD1 H -6.609 -1.960 -2.906 1.00 . A A . 28 TYR HD1 1 1
10 10507 1 1 28 TYR HD2 H -6.692 -5.216 -0.107 1.00 . A A . 28 TYR HD2 1 1
10 10508 1 1 28 TYR HE1 H -5.943 -3.524 -4.705 1.00 . A A . 28 TYR HE1 1 1
10 10509 1 1 28 TYR HE2 H -6.029 -6.772 -1.919 1.00 . A A . 28 TYR HE2 1 1
10 10510 1 1 28 TYR HH H -4.873 -6.686 -4.084 1.00 . A A . 28 TYR HH 1 1
10 10511 1 1 28 TYR N N -7.974 -0.250 -0.744 1.00 . A A . 28 TYR N 1 1
10 10512 1 1 28 TYR O O -10.586 -1.985 -0.419 1.00 . A A . 28 TYR O 1 1
10 10513 1 1 28 TYR OH O -5.578 -6.129 -4.421 1.00 . A A . 28 TYR OH 1 1
10 10514 1 1 29 SER C C -11.637 -0.985 1.634 1.00 . A A . 29 SER C 1 1
10 10515 1 1 29 SER CA C -10.452 -1.695 2.303 1.00 . A A . 29 SER CA 1 1
10 10516 1 1 29 SER CB C -10.121 -0.970 3.583 1.00 . A A . 29 SER CB 1 1
10 10517 1 1 29 SER H H -8.394 -1.509 1.703 1.00 . A A . 29 SER H 1 1
10 10518 1 1 29 SER HA H -10.721 -2.717 2.523 1.00 . A A . 29 SER HA 1 1
10 10519 1 1 29 SER HB2 H -9.454 -0.136 3.370 1.00 . A A . 29 SER HB2 1 1
10 10520 1 1 29 SER HB3 H -11.033 -0.593 4.028 1.00 . A A . 29 SER HB3 1 1
10 10521 1 1 29 SER HG H -10.136 -2.533 4.733 1.00 . A A . 29 SER HG 1 1
10 10522 1 1 29 SER N N -9.307 -1.672 1.385 1.00 . A A . 29 SER N 1 1
10 10523 1 1 29 SER O O -12.602 -1.633 1.282 1.00 . A A . 29 SER O 1 1
10 10524 1 1 29 SER OG O -9.487 -1.877 4.467 1.00 . A A . 29 SER OG 1 1
10 10525 1 1 30 LEU C C -13.301 0.288 -0.249 1.00 . A A . 30 LEU C 1 1
10 10526 1 1 30 LEU CA C -12.654 1.122 0.841 1.00 . A A . 30 LEU CA 1 1
10 10527 1 1 30 LEU CB C -12.117 2.425 0.244 1.00 . A A . 30 LEU CB 1 1
10 10528 1 1 30 LEU CD1 C -14.328 3.560 0.582 1.00 . A A . 30 LEU CD1 1 1
10 10529 1 1 30 LEU CD2 C -12.689 4.477 -1.063 1.00 . A A . 30 LEU CD2 1 1
10 10530 1 1 30 LEU CG C -13.251 3.196 -0.444 1.00 . A A . 30 LEU CG 1 1
10 10531 1 1 30 LEU H H -10.801 0.861 1.828 1.00 . A A . 30 LEU H 1 1
10 10532 1 1 30 LEU HA H -13.379 1.356 1.571 1.00 . A A . 30 LEU HA 1 1
10 10533 1 1 30 LEU HB2 H -11.696 3.032 1.032 1.00 . A A . 30 LEU HB2 1 1
10 10534 1 1 30 LEU HB3 H -11.355 2.195 -0.476 1.00 . A A . 30 LEU HB3 1 1
10 10535 1 1 30 LEU HD11 H -15.008 4.279 0.151 1.00 . A A . 30 LEU HD11 1 1
10 10536 1 1 30 LEU HD12 H -13.860 3.987 1.457 1.00 . A A . 30 LEU HD12 1 1
10 10537 1 1 30 LEU HD13 H -14.873 2.672 0.863 1.00 . A A . 30 LEU HD13 1 1
10 10538 1 1 30 LEU HD21 H -13.442 4.936 -1.688 1.00 . A A . 30 LEU HD21 1 1
10 10539 1 1 30 LEU HD22 H -11.822 4.236 -1.662 1.00 . A A . 30 LEU HD22 1 1
10 10540 1 1 30 LEU HD23 H -12.404 5.162 -0.279 1.00 . A A . 30 LEU HD23 1 1
10 10541 1 1 30 LEU HG H -13.687 2.581 -1.219 1.00 . A A . 30 LEU HG 1 1
10 10542 1 1 30 LEU N N -11.561 0.363 1.476 1.00 . A A . 30 LEU N 1 1
10 10543 1 1 30 LEU O O -14.399 -0.228 -0.058 1.00 . A A . 30 LEU O 1 1
10 10544 1 1 31 GLU C C -13.416 -2.107 -1.871 1.00 . A A . 31 GLU C 1 1
10 10545 1 1 31 GLU CA C -13.147 -0.690 -2.443 1.00 . A A . 31 GLU CA 1 1
10 10546 1 1 31 GLU CB C -12.201 -0.717 -3.672 1.00 . A A . 31 GLU CB 1 1
10 10547 1 1 31 GLU CD C -9.842 -0.944 -4.477 1.00 . A A . 31 GLU CD 1 1
10 10548 1 1 31 GLU CG C -10.722 -0.679 -3.261 1.00 . A A . 31 GLU CG 1 1
10 10549 1 1 31 GLU H H -11.745 0.557 -1.480 1.00 . A A . 31 GLU H 1 1
10 10550 1 1 31 GLU HA H -14.075 -0.254 -2.738 1.00 . A A . 31 GLU HA 1 1
10 10551 1 1 31 GLU HB2 H -12.386 -1.607 -4.250 1.00 . A A . 31 GLU HB2 1 1
10 10552 1 1 31 GLU HB3 H -12.406 0.152 -4.277 1.00 . A A . 31 GLU HB3 1 1
10 10553 1 1 31 GLU HG2 H -10.491 0.292 -2.865 1.00 . A A . 31 GLU HG2 1 1
10 10554 1 1 31 GLU HG3 H -10.532 -1.420 -2.518 1.00 . A A . 31 GLU HG3 1 1
10 10555 1 1 31 GLU N N -12.612 0.127 -1.378 1.00 . A A . 31 GLU N 1 1
10 10556 1 1 31 GLU O O -14.461 -2.316 -1.273 1.00 . A A . 31 GLU O 1 1
10 10557 1 1 31 GLU OE1 O -10.169 -0.446 -5.541 1.00 . A A . 31 GLU OE1 1 1
10 10558 1 1 31 GLU OE2 O -8.852 -1.642 -4.325 1.00 . A A . 31 GLU OE2 1 1
10 10559 1 1 32 LYS C C -13.701 -4.622 -0.515 1.00 . A A . 32 LYS C 1 1
10 10560 1 1 32 LYS CA C -12.489 -4.416 -1.415 1.00 . A A . 32 LYS CA 1 1
10 10561 1 1 32 LYS CB C -11.235 -4.647 -0.566 1.00 . A A . 32 LYS CB 1 1
10 10562 1 1 32 LYS CD C -9.516 -5.848 -1.953 1.00 . A A . 32 LYS CD 1 1
10 10563 1 1 32 LYS CE C -9.057 -6.722 -0.784 1.00 . A A . 32 LYS CE 1 1
10 10564 1 1 32 LYS CG C -9.969 -4.486 -1.426 1.00 . A A . 32 LYS CG 1 1
10 10565 1 1 32 LYS H H -11.614 -2.773 -2.447 1.00 . A A . 32 LYS H 1 1
10 10566 1 1 32 LYS HA H -12.509 -5.143 -2.211 1.00 . A A . 32 LYS HA 1 1
10 10567 1 1 32 LYS HB2 H -11.214 -3.928 0.239 1.00 . A A . 32 LYS HB2 1 1
10 10568 1 1 32 LYS HB3 H -11.262 -5.628 -0.147 1.00 . A A . 32 LYS HB3 1 1
10 10569 1 1 32 LYS HD2 H -10.344 -6.327 -2.458 1.00 . A A . 32 LYS HD2 1 1
10 10570 1 1 32 LYS HD3 H -8.701 -5.714 -2.645 1.00 . A A . 32 LYS HD3 1 1
10 10571 1 1 32 LYS HE2 H -8.470 -6.129 -0.093 1.00 . A A . 32 LYS HE2 1 1
10 10572 1 1 32 LYS HE3 H -9.925 -7.109 -0.271 1.00 . A A . 32 LYS HE3 1 1
10 10573 1 1 32 LYS HG2 H -10.179 -3.840 -2.262 1.00 . A A . 32 LYS HG2 1 1
10 10574 1 1 32 LYS HG3 H -9.183 -4.046 -0.827 1.00 . A A . 32 LYS HG3 1 1
10 10575 1 1 32 LYS HZ1 H -7.782 -7.583 -2.190 1.00 . A A . 32 LYS HZ1 1 1
10 10576 1 1 32 LYS HZ2 H -8.857 -8.680 -1.466 1.00 . A A . 32 LYS HZ2 1 1
10 10577 1 1 32 LYS HZ3 H -7.513 -8.108 -0.601 1.00 . A A . 32 LYS HZ3 1 1
10 10578 1 1 32 LYS N N -12.431 -3.035 -2.007 1.00 . A A . 32 LYS N 1 1
10 10579 1 1 32 LYS NZ N -8.240 -7.859 -1.300 1.00 . A A . 32 LYS NZ 1 1
10 10580 1 1 32 LYS O O -14.572 -5.448 -0.785 1.00 . A A . 32 LYS O 1 1
10 10581 1 1 33 ASN C C -14.577 -4.956 2.631 1.00 . A A . 33 ASN C 1 1
10 10582 1 1 33 ASN CA C -14.743 -3.831 1.609 1.00 . A A . 33 ASN CA 1 1
10 10583 1 1 33 ASN CB C -16.159 -3.872 0.997 1.00 . A A . 33 ASN CB 1 1
10 10584 1 1 33 ASN CG C -16.758 -2.470 0.993 1.00 . A A . 33 ASN CG 1 1
10 10585 1 1 33 ASN H H -12.932 -3.223 0.692 1.00 . A A . 33 ASN H 1 1
10 10586 1 1 33 ASN HA H -14.653 -2.898 2.147 1.00 . A A . 33 ASN HA 1 1
10 10587 1 1 33 ASN HB2 H -16.117 -4.235 -0.012 1.00 . A A . 33 ASN HB2 1 1
10 10588 1 1 33 ASN HB3 H -16.787 -4.523 1.588 1.00 . A A . 33 ASN HB3 1 1
10 10589 1 1 33 ASN HD21 H -16.330 -2.135 -0.925 1.00 . A A . 33 ASN HD21 1 1
10 10590 1 1 33 ASN HD22 H -17.127 -0.852 -0.110 1.00 . A A . 33 ASN HD22 1 1
10 10591 1 1 33 ASN N N -13.696 -3.834 0.575 1.00 . A A . 33 ASN N 1 1
10 10592 1 1 33 ASN ND2 N -16.737 -1.762 -0.103 1.00 . A A . 33 ASN ND2 1 1
10 10593 1 1 33 ASN O O -15.290 -5.956 2.575 1.00 . A A . 33 ASN O 1 1
10 10594 1 1 33 ASN OD1 O -17.255 -2.005 2.018 1.00 . A A . 33 ASN OD1 1 1
10 10595 1 1 34 GLU C C -12.110 -6.508 4.334 1.00 . A A . 34 GLU C 1 1
10 10596 1 1 34 GLU CA C -13.298 -5.660 4.687 1.00 . A A . 34 GLU CA 1 1
10 10597 1 1 34 GLU CB C -14.479 -6.556 5.089 1.00 . A A . 34 GLU CB 1 1
10 10598 1 1 34 GLU CD C -15.329 -4.903 6.764 1.00 . A A . 34 GLU CD 1 1
10 10599 1 1 34 GLU CG C -15.668 -5.683 5.500 1.00 . A A . 34 GLU CG 1 1
10 10600 1 1 34 GLU H H -13.105 -3.909 3.525 1.00 . A A . 34 GLU H 1 1
10 10601 1 1 34 GLU HA H -13.027 -5.059 5.545 1.00 . A A . 34 GLU HA 1 1
10 10602 1 1 34 GLU HB2 H -14.755 -7.191 4.266 1.00 . A A . 34 GLU HB2 1 1
10 10603 1 1 34 GLU HB3 H -14.186 -7.170 5.928 1.00 . A A . 34 GLU HB3 1 1
10 10604 1 1 34 GLU HG2 H -15.905 -4.992 4.709 1.00 . A A . 34 GLU HG2 1 1
10 10605 1 1 34 GLU HG3 H -16.521 -6.311 5.690 1.00 . A A . 34 GLU HG3 1 1
10 10606 1 1 34 GLU N N -13.618 -4.734 3.577 1.00 . A A . 34 GLU N 1 1
10 10607 1 1 34 GLU O O -12.205 -7.734 4.270 1.00 . A A . 34 GLU O 1 1
10 10608 1 1 34 GLU OE1 O -14.422 -5.320 7.468 1.00 . A A . 34 GLU OE1 1 1
10 10609 1 1 34 GLU OE2 O -15.976 -3.898 7.009 1.00 . A A . 34 GLU OE2 1 1
10 10610 1 1 35 ASP C C -8.529 -5.754 3.820 1.00 . A A . 35 ASP C 1 1
10 10611 1 1 35 ASP CA C -9.797 -6.586 3.730 1.00 . A A . 35 ASP CA 1 1
10 10612 1 1 35 ASP CB C -9.929 -7.027 2.309 1.00 . A A . 35 ASP CB 1 1
10 10613 1 1 35 ASP CG C -9.056 -8.253 2.055 1.00 . A A . 35 ASP CG 1 1
10 10614 1 1 35 ASP H H -10.958 -4.876 4.143 1.00 . A A . 35 ASP H 1 1
10 10615 1 1 35 ASP HA H -9.717 -7.444 4.354 1.00 . A A . 35 ASP HA 1 1
10 10616 1 1 35 ASP HB2 H -10.964 -7.262 2.095 1.00 . A A . 35 ASP HB2 1 1
10 10617 1 1 35 ASP HB3 H -9.601 -6.203 1.680 1.00 . A A . 35 ASP HB3 1 1
10 10618 1 1 35 ASP N N -10.983 -5.854 4.088 1.00 . A A . 35 ASP N 1 1
10 10619 1 1 35 ASP O O -8.537 -4.592 3.449 1.00 . A A . 35 ASP O 1 1
10 10620 1 1 35 ASP OD1 O -8.252 -8.569 2.916 1.00 . A A . 35 ASP OD1 1 1
10 10621 1 1 35 ASP OD2 O -9.213 -8.869 1.015 1.00 . A A . 35 ASP OD2 1 1
10 10622 1 1 36 ALA C C -5.838 -4.909 3.087 1.00 . A A . 36 ALA C 1 1
10 10623 1 1 36 ALA CA C -6.079 -5.833 4.240 1.00 . A A . 36 ALA CA 1 1
10 10624 1 1 36 ALA CB C -5.017 -6.900 4.161 1.00 . A A . 36 ALA CB 1 1
10 10625 1 1 36 ALA H H -7.505 -7.369 4.370 1.00 . A A . 36 ALA H 1 1
10 10626 1 1 36 ALA HA H -5.924 -5.275 5.168 1.00 . A A . 36 ALA HA 1 1
10 10627 1 1 36 ALA HB1 H -4.149 -6.474 3.663 1.00 . A A . 36 ALA HB1 1 1
10 10628 1 1 36 ALA HB2 H -5.390 -7.736 3.594 1.00 . A A . 36 ALA HB2 1 1
10 10629 1 1 36 ALA HB3 H -4.745 -7.222 5.153 1.00 . A A . 36 ALA HB3 1 1
10 10630 1 1 36 ALA N N -7.427 -6.418 4.217 1.00 . A A . 36 ALA N 1 1
10 10631 1 1 36 ALA O O -6.636 -4.767 2.164 1.00 . A A . 36 ALA O 1 1
10 10632 1 1 37 SER C C -2.880 -4.078 1.571 1.00 . A A . 37 SER C 1 1
10 10633 1 1 37 SER CA C -4.222 -3.551 2.082 1.00 . A A . 37 SER CA 1 1
10 10634 1 1 37 SER CB C -4.114 -2.153 2.610 1.00 . A A . 37 SER CB 1 1
10 10635 1 1 37 SER H H -4.061 -4.586 3.856 1.00 . A A . 37 SER H 1 1
10 10636 1 1 37 SER HA H -4.938 -3.568 1.276 1.00 . A A . 37 SER HA 1 1
10 10637 1 1 37 SER HB2 H -3.168 -1.749 2.358 1.00 . A A . 37 SER HB2 1 1
10 10638 1 1 37 SER HB3 H -4.902 -1.540 2.188 1.00 . A A . 37 SER HB3 1 1
10 10639 1 1 37 SER HG H -3.497 -2.706 4.364 1.00 . A A . 37 SER HG 1 1
10 10640 1 1 37 SER N N -4.665 -4.370 3.112 1.00 . A A . 37 SER N 1 1
10 10641 1 1 37 SER O O -2.846 -4.930 0.709 1.00 . A A . 37 SER O 1 1
10 10642 1 1 37 SER OG O -4.232 -2.193 4.019 1.00 . A A . 37 SER OG 1 1
10 10643 1 1 38 LEU C C -0.246 -5.394 1.351 1.00 . A A . 38 LEU C 1 1
10 10644 1 1 38 LEU CA C -0.463 -3.956 1.791 1.00 . A A . 38 LEU CA 1 1
10 10645 1 1 38 LEU CB C 0.401 -3.707 3.026 1.00 . A A . 38 LEU CB 1 1
10 10646 1 1 38 LEU CD1 C 2.418 -5.214 2.867 1.00 . A A . 38 LEU CD1 1 1
10 10647 1 1 38 LEU CD2 C 2.175 -3.249 1.312 1.00 . A A . 38 LEU CD2 1 1
10 10648 1 1 38 LEU CG C 1.894 -3.783 2.712 1.00 . A A . 38 LEU CG 1 1
10 10649 1 1 38 LEU H H -1.895 -2.957 2.869 1.00 . A A . 38 LEU H 1 1
10 10650 1 1 38 LEU HA H -0.147 -3.303 1.013 1.00 . A A . 38 LEU HA 1 1
10 10651 1 1 38 LEU HB2 H 0.177 -2.723 3.414 1.00 . A A . 38 LEU HB2 1 1
10 10652 1 1 38 LEU HB3 H 0.161 -4.448 3.779 1.00 . A A . 38 LEU HB3 1 1
10 10653 1 1 38 LEU HD11 H 1.708 -5.913 2.485 1.00 . A A . 38 LEU HD11 1 1
10 10654 1 1 38 LEU HD12 H 2.585 -5.420 3.912 1.00 . A A . 38 LEU HD12 1 1
10 10655 1 1 38 LEU HD13 H 3.350 -5.319 2.330 1.00 . A A . 38 LEU HD13 1 1
10 10656 1 1 38 LEU HD21 H 1.827 -3.961 0.581 1.00 . A A . 38 LEU HD21 1 1
10 10657 1 1 38 LEU HD22 H 3.231 -3.094 1.192 1.00 . A A . 38 LEU HD22 1 1
10 10658 1 1 38 LEU HD23 H 1.653 -2.314 1.177 1.00 . A A . 38 LEU HD23 1 1
10 10659 1 1 38 LEU HG H 2.394 -3.189 3.413 1.00 . A A . 38 LEU HG 1 1
10 10660 1 1 38 LEU N N -1.802 -3.591 2.151 1.00 . A A . 38 LEU N 1 1
10 10661 1 1 38 LEU O O 0.371 -5.629 0.317 1.00 . A A . 38 LEU O 1 1
10 10662 1 1 39 ARG C C -1.393 -8.147 0.668 1.00 . A A . 39 ARG C 1 1
10 10663 1 1 39 ARG CA C -0.477 -7.728 1.733 1.00 . A A . 39 ARG CA 1 1
10 10664 1 1 39 ARG CB C -0.569 -8.657 2.915 1.00 . A A . 39 ARG CB 1 1
10 10665 1 1 39 ARG CD C 0.739 -8.924 5.042 1.00 . A A . 39 ARG CD 1 1
10 10666 1 1 39 ARG CG C 0.019 -7.929 4.134 1.00 . A A . 39 ARG CG 1 1
10 10667 1 1 39 ARG CZ C 0.173 -10.748 6.560 1.00 . A A . 39 ARG CZ 1 1
10 10668 1 1 39 ARG H H -1.242 -6.123 2.907 1.00 . A A . 39 ARG H 1 1
10 10669 1 1 39 ARG HA H 0.497 -7.789 1.343 1.00 . A A . 39 ARG HA 1 1
10 10670 1 1 39 ARG HB2 H -1.599 -8.933 3.075 1.00 . A A . 39 ARG HB2 1 1
10 10671 1 1 39 ARG HB3 H 0.011 -9.546 2.718 1.00 . A A . 39 ARG HB3 1 1
10 10672 1 1 39 ARG HD2 H 1.380 -9.549 4.437 1.00 . A A . 39 ARG HD2 1 1
10 10673 1 1 39 ARG HD3 H 1.347 -8.376 5.755 1.00 . A A . 39 ARG HD3 1 1
10 10674 1 1 39 ARG HE H -1.180 -9.611 5.615 1.00 . A A . 39 ARG HE 1 1
10 10675 1 1 39 ARG HG2 H 0.727 -7.188 3.800 1.00 . A A . 39 ARG HG2 1 1
10 10676 1 1 39 ARG HG3 H -0.777 -7.442 4.683 1.00 . A A . 39 ARG HG3 1 1
10 10677 1 1 39 ARG HH11 H 2.138 -10.428 6.292 1.00 . A A . 39 ARG HH11 1 1
10 10678 1 1 39 ARG HH12 H 1.730 -11.719 7.367 1.00 . A A . 39 ARG HH12 1 1
10 10679 1 1 39 ARG HH21 H -1.692 -11.306 7.026 1.00 . A A . 39 ARG HH21 1 1
10 10680 1 1 39 ARG HH22 H -0.427 -12.215 7.783 1.00 . A A . 39 ARG HH22 1 1
10 10681 1 1 39 ARG N N -0.715 -6.351 2.114 1.00 . A A . 39 ARG N 1 1
10 10682 1 1 39 ARG NE N -0.221 -9.768 5.745 1.00 . A A . 39 ARG NE 1 1
10 10683 1 1 39 ARG NH1 N 1.447 -10.982 6.754 1.00 . A A . 39 ARG NH1 1 1
10 10684 1 1 39 ARG NH2 N -0.718 -11.481 7.171 1.00 . A A . 39 ARG NH2 1 1
10 10685 1 1 39 ARG O O -1.023 -8.901 -0.200 1.00 . A A . 39 ARG O 1 1
10 10686 1 1 40 LYS C C -3.391 -7.365 -1.527 1.00 . A A . 40 LYS C 1 1
10 10687 1 1 40 LYS CA C -3.585 -8.072 -0.185 1.00 . A A . 40 LYS CA 1 1
10 10688 1 1 40 LYS CB C -4.933 -7.819 0.369 1.00 . A A . 40 LYS CB 1 1
10 10689 1 1 40 LYS CD C -4.248 -9.573 2.114 1.00 . A A . 40 LYS CD 1 1
10 10690 1 1 40 LYS CE C -4.780 -10.677 3.033 1.00 . A A . 40 LYS CE 1 1
10 10691 1 1 40 LYS CG C -5.403 -9.002 1.261 1.00 . A A . 40 LYS CG 1 1
10 10692 1 1 40 LYS H H -2.824 -7.153 1.547 1.00 . A A . 40 LYS H 1 1
10 10693 1 1 40 LYS HA H -3.493 -9.125 -0.358 1.00 . A A . 40 LYS HA 1 1
10 10694 1 1 40 LYS HB2 H -4.887 -6.916 0.957 1.00 . A A . 40 LYS HB2 1 1
10 10695 1 1 40 LYS HB3 H -5.610 -7.706 -0.448 1.00 . A A . 40 LYS HB3 1 1
10 10696 1 1 40 LYS HD2 H -3.488 -9.988 1.471 1.00 . A A . 40 LYS HD2 1 1
10 10697 1 1 40 LYS HD3 H -3.818 -8.786 2.709 1.00 . A A . 40 LYS HD3 1 1
10 10698 1 1 40 LYS HE2 H -5.296 -11.419 2.440 1.00 . A A . 40 LYS HE2 1 1
10 10699 1 1 40 LYS HE3 H -3.954 -11.143 3.549 1.00 . A A . 40 LYS HE3 1 1
10 10700 1 1 40 LYS HG2 H -6.188 -8.658 1.914 1.00 . A A . 40 LYS HG2 1 1
10 10701 1 1 40 LYS HG3 H -5.793 -9.785 0.628 1.00 . A A . 40 LYS HG3 1 1
10 10702 1 1 40 LYS HZ1 H -5.232 -9.386 4.602 1.00 . A A . 40 LYS HZ1 1 1
10 10703 1 1 40 LYS HZ2 H -6.083 -10.856 4.649 1.00 . A A . 40 LYS HZ2 1 1
10 10704 1 1 40 LYS HZ3 H -6.522 -9.651 3.535 1.00 . A A . 40 LYS HZ3 1 1
10 10705 1 1 40 LYS N N -2.593 -7.701 0.768 1.00 . A A . 40 LYS N 1 1
10 10706 1 1 40 LYS NZ N -5.726 -10.098 4.029 1.00 . A A . 40 LYS NZ 1 1
10 10707 1 1 40 LYS O O -3.902 -7.831 -2.544 1.00 . A A . 40 LYS O 1 1
10 10708 1 1 41 LEU C C -1.427 -6.677 -3.493 1.00 . A A . 41 LEU C 1 1
10 10709 1 1 41 LEU CA C -2.350 -5.694 -2.878 1.00 . A A . 41 LEU CA 1 1
10 10710 1 1 41 LEU CB C -1.618 -4.352 -2.801 1.00 . A A . 41 LEU CB 1 1
10 10711 1 1 41 LEU CD1 C -1.365 -2.167 -1.623 1.00 . A A . 41 LEU CD1 1 1
10 10712 1 1 41 LEU CD2 C -3.547 -3.450 -1.458 1.00 . A A . 41 LEU CD2 1 1
10 10713 1 1 41 LEU CG C -2.008 -3.563 -1.556 1.00 . A A . 41 LEU CG 1 1
10 10714 1 1 41 LEU H H -2.134 -5.953 -0.788 1.00 . A A . 41 LEU H 1 1
10 10715 1 1 41 LEU HA H -3.264 -5.613 -3.450 1.00 . A A . 41 LEU HA 1 1
10 10716 1 1 41 LEU HB2 H -0.554 -4.532 -2.778 1.00 . A A . 41 LEU HB2 1 1
10 10717 1 1 41 LEU HB3 H -1.857 -3.767 -3.678 1.00 . A A . 41 LEU HB3 1 1
10 10718 1 1 41 LEU HD11 H -0.600 -2.100 -0.863 1.00 . A A . 41 LEU HD11 1 1
10 10719 1 1 41 LEU HD12 H -2.107 -1.406 -1.455 1.00 . A A . 41 LEU HD12 1 1
10 10720 1 1 41 LEU HD13 H -0.914 -2.013 -2.591 1.00 . A A . 41 LEU HD13 1 1
10 10721 1 1 41 LEU HD21 H -3.972 -4.404 -1.166 1.00 . A A . 41 LEU HD21 1 1
10 10722 1 1 41 LEU HD22 H -3.942 -3.161 -2.413 1.00 . A A . 41 LEU HD22 1 1
10 10723 1 1 41 LEU HD23 H -3.809 -2.707 -0.718 1.00 . A A . 41 LEU HD23 1 1
10 10724 1 1 41 LEU HG H -1.612 -4.071 -0.683 1.00 . A A . 41 LEU HG 1 1
10 10725 1 1 41 LEU N N -2.601 -6.291 -1.582 1.00 . A A . 41 LEU N 1 1
10 10726 1 1 41 LEU O O -1.655 -7.230 -4.568 1.00 . A A . 41 LEU O 1 1
10 10727 1 1 42 GLN C C -0.012 -9.104 -3.492 1.00 . A A . 42 GLN C 1 1
10 10728 1 1 42 GLN CA C 0.640 -7.824 -3.055 1.00 . A A . 42 GLN CA 1 1
10 10729 1 1 42 GLN CB C 1.457 -8.016 -1.813 1.00 . A A . 42 GLN CB 1 1
10 10730 1 1 42 GLN CD C 3.343 -7.212 -0.525 1.00 . A A . 42 GLN CD 1 1
10 10731 1 1 42 GLN CG C 2.667 -7.138 -1.877 1.00 . A A . 42 GLN CG 1 1
10 10732 1 1 42 GLN H H -0.290 -6.378 -1.890 1.00 . A A . 42 GLN H 1 1
10 10733 1 1 42 GLN HA H 1.258 -7.430 -3.845 1.00 . A A . 42 GLN HA 1 1
10 10734 1 1 42 GLN HB2 H 0.864 -7.736 -0.958 1.00 . A A . 42 GLN HB2 1 1
10 10735 1 1 42 GLN HB3 H 1.752 -9.009 -1.709 1.00 . A A . 42 GLN HB3 1 1
10 10736 1 1 42 GLN HE21 H 1.699 -6.712 0.422 1.00 . A A . 42 GLN HE21 1 1
10 10737 1 1 42 GLN HE22 H 3.047 -7.010 1.402 1.00 . A A . 42 GLN HE22 1 1
10 10738 1 1 42 GLN HG2 H 3.332 -7.503 -2.650 1.00 . A A . 42 GLN HG2 1 1
10 10739 1 1 42 GLN HG3 H 2.359 -6.109 -2.099 1.00 . A A . 42 GLN HG3 1 1
10 10740 1 1 42 GLN N N -0.374 -6.899 -2.724 1.00 . A A . 42 GLN N 1 1
10 10741 1 1 42 GLN NE2 N 2.643 -6.954 0.519 1.00 . A A . 42 GLN NE2 1 1
10 10742 1 1 42 GLN O O 0.419 -9.725 -4.455 1.00 . A A . 42 GLN O 1 1
10 10743 1 1 42 GLN OE1 O 4.523 -7.529 -0.411 1.00 . A A . 42 GLN OE1 1 1
10 10744 1 1 43 ALA C C -1.994 -10.827 -4.500 1.00 . A A . 43 ALA C 1 1
10 10745 1 1 43 ALA CA C -1.694 -10.767 -3.018 1.00 . A A . 43 ALA CA 1 1
10 10746 1 1 43 ALA CB C -3.002 -10.789 -2.302 1.00 . A A . 43 ALA CB 1 1
10 10747 1 1 43 ALA H H -1.221 -9.075 -1.895 1.00 . A A . 43 ALA H 1 1
10 10748 1 1 43 ALA HA H -1.104 -11.577 -2.685 1.00 . A A . 43 ALA HA 1 1
10 10749 1 1 43 ALA HB1 H -3.549 -9.925 -2.610 1.00 . A A . 43 ALA HB1 1 1
10 10750 1 1 43 ALA HB2 H -2.835 -10.769 -1.239 1.00 . A A . 43 ALA HB2 1 1
10 10751 1 1 43 ALA HB3 H -3.550 -11.680 -2.571 1.00 . A A . 43 ALA HB3 1 1
10 10752 1 1 43 ALA N N -1.014 -9.534 -2.730 1.00 . A A . 43 ALA N 1 1
10 10753 1 1 43 ALA O O -1.696 -11.809 -5.181 1.00 . A A . 43 ALA O 1 1
10 10754 1 1 44 ASP C C -1.796 -8.603 -6.937 1.00 . A A . 44 ASP C 1 1
10 10755 1 1 44 ASP CA C -2.831 -9.564 -6.412 1.00 . A A . 44 ASP CA 1 1
10 10756 1 1 44 ASP CB C -4.239 -8.997 -6.620 1.00 . A A . 44 ASP CB 1 1
10 10757 1 1 44 ASP CG C -4.709 -9.261 -8.050 1.00 . A A . 44 ASP CG 1 1
10 10758 1 1 44 ASP H H -2.699 -8.947 -4.393 1.00 . A A . 44 ASP H 1 1
10 10759 1 1 44 ASP HA H -2.735 -10.518 -6.913 1.00 . A A . 44 ASP HA 1 1
10 10760 1 1 44 ASP HB2 H -4.920 -9.467 -5.926 1.00 . A A . 44 ASP HB2 1 1
10 10761 1 1 44 ASP HB3 H -4.224 -7.929 -6.441 1.00 . A A . 44 ASP HB3 1 1
10 10762 1 1 44 ASP N N -2.537 -9.717 -4.995 1.00 . A A . 44 ASP N 1 1
10 10763 1 1 44 ASP O O -2.109 -7.633 -7.611 1.00 . A A . 44 ASP O 1 1
10 10764 1 1 44 ASP OD1 O -4.162 -10.151 -8.681 1.00 . A A . 44 ASP OD1 1 1
10 10765 1 1 44 ASP OD2 O -5.611 -8.567 -8.491 1.00 . A A . 44 ASP OD2 1 1
10 10766 1 1 45 GLY C C 0.598 -6.847 -7.512 1.00 . A A . 45 GLY C 1 1
10 10767 1 1 45 GLY CA C 0.691 -8.269 -6.946 1.00 . A A . 45 GLY CA 1 1
10 10768 1 1 45 GLY H H -0.447 -9.810 -6.129 1.00 . A A . 45 GLY H 1 1
10 10769 1 1 45 GLY HA2 H 1.289 -8.218 -6.051 1.00 . A A . 45 GLY HA2 1 1
10 10770 1 1 45 GLY HA3 H 1.201 -8.879 -7.635 1.00 . A A . 45 GLY HA3 1 1
10 10771 1 1 45 GLY N N -0.558 -8.961 -6.605 1.00 . A A . 45 GLY N 1 1
10 10772 1 1 45 GLY O O 1.508 -6.439 -8.234 1.00 . A A . 45 GLY O 1 1
10 10773 1 1 46 ARG C C 0.874 -4.050 -7.415 1.00 . A A . 46 ARG C 1 1
10 10774 1 1 46 ARG CA C -0.510 -4.698 -7.596 1.00 . A A . 46 ARG CA 1 1
10 10775 1 1 46 ARG CB C -1.573 -3.950 -6.799 1.00 . A A . 46 ARG CB 1 1
10 10776 1 1 46 ARG CD C -3.887 -3.939 -6.018 1.00 . A A . 46 ARG CD 1 1
10 10777 1 1 46 ARG CG C -2.882 -4.714 -6.836 1.00 . A A . 46 ARG CG 1 1
10 10778 1 1 46 ARG CZ C -5.276 -2.829 -7.689 1.00 . A A . 46 ARG CZ 1 1
10 10779 1 1 46 ARG H H -1.072 -6.434 -6.516 1.00 . A A . 46 ARG H 1 1
10 10780 1 1 46 ARG HA H -0.772 -4.679 -8.646 1.00 . A A . 46 ARG HA 1 1
10 10781 1 1 46 ARG HB2 H -1.262 -3.850 -5.775 1.00 . A A . 46 ARG HB2 1 1
10 10782 1 1 46 ARG HB3 H -1.720 -2.973 -7.229 1.00 . A A . 46 ARG HB3 1 1
10 10783 1 1 46 ARG HD2 H -4.731 -4.568 -5.800 1.00 . A A . 46 ARG HD2 1 1
10 10784 1 1 46 ARG HD3 H -3.398 -3.631 -5.082 1.00 . A A . 46 ARG HD3 1 1
10 10785 1 1 46 ARG HE H -3.929 -1.895 -6.547 1.00 . A A . 46 ARG HE 1 1
10 10786 1 1 46 ARG HG2 H -3.228 -4.797 -7.857 1.00 . A A . 46 ARG HG2 1 1
10 10787 1 1 46 ARG HG3 H -2.753 -5.693 -6.412 1.00 . A A . 46 ARG HG3 1 1
10 10788 1 1 46 ARG HH11 H -5.556 -4.811 -7.522 1.00 . A A . 46 ARG HH11 1 1
10 10789 1 1 46 ARG HH12 H -6.540 -4.013 -8.699 1.00 . A A . 46 ARG HH12 1 1
10 10790 1 1 46 ARG HH21 H -5.227 -0.866 -8.087 1.00 . A A . 46 ARG HH21 1 1
10 10791 1 1 46 ARG HH22 H -6.355 -1.792 -9.021 1.00 . A A . 46 ARG HH22 1 1
10 10792 1 1 46 ARG N N -0.424 -6.084 -7.153 1.00 . A A . 46 ARG N 1 1
10 10793 1 1 46 ARG NE N -4.331 -2.757 -6.747 1.00 . A A . 46 ARG NE 1 1
10 10794 1 1 46 ARG NH1 N -5.834 -3.975 -7.993 1.00 . A A . 46 ARG NH1 1 1
10 10795 1 1 46 ARG NH2 N -5.648 -1.746 -8.314 1.00 . A A . 46 ARG NH2 1 1
10 10796 1 1 46 ARG O O 1.675 -3.953 -8.344 1.00 . A A . 46 ARG O 1 1
10 10797 1 1 47 ILE C C 3.407 -3.959 -5.450 1.00 . A A . 47 ILE C 1 1
10 10798 1 1 47 ILE CA C 2.345 -2.963 -5.787 1.00 . A A . 47 ILE CA 1 1
10 10799 1 1 47 ILE CB C 2.116 -2.043 -4.613 1.00 . A A . 47 ILE CB 1 1
10 10800 1 1 47 ILE CD1 C 1.657 -1.889 -2.188 1.00 . A A . 47 ILE CD1 1 1
10 10801 1 1 47 ILE CG1 C 1.580 -2.802 -3.419 1.00 . A A . 47 ILE CG1 1 1
10 10802 1 1 47 ILE CG2 C 1.095 -1.030 -5.015 1.00 . A A . 47 ILE CG2 1 1
10 10803 1 1 47 ILE H H 0.382 -3.689 -5.537 1.00 . A A . 47 ILE H 1 1
10 10804 1 1 47 ILE HA H 2.694 -2.379 -6.593 1.00 . A A . 47 ILE HA 1 1
10 10805 1 1 47 ILE HB H 3.035 -1.551 -4.349 1.00 . A A . 47 ILE HB 1 1
10 10806 1 1 47 ILE HD11 H 2.654 -1.484 -2.103 1.00 . A A . 47 ILE HD11 1 1
10 10807 1 1 47 ILE HD12 H 1.421 -2.456 -1.303 1.00 . A A . 47 ILE HD12 1 1
10 10808 1 1 47 ILE HD13 H 0.943 -1.072 -2.299 1.00 . A A . 47 ILE HD13 1 1
10 10809 1 1 47 ILE HG12 H 0.565 -3.060 -3.599 1.00 . A A . 47 ILE HG12 1 1
10 10810 1 1 47 ILE HG13 H 2.144 -3.696 -3.267 1.00 . A A . 47 ILE HG13 1 1
10 10811 1 1 47 ILE HG21 H 0.182 -1.543 -5.246 1.00 . A A . 47 ILE HG21 1 1
10 10812 1 1 47 ILE HG22 H 1.445 -0.498 -5.884 1.00 . A A . 47 ILE HG22 1 1
10 10813 1 1 47 ILE HG23 H 0.932 -0.346 -4.203 1.00 . A A . 47 ILE HG23 1 1
10 10814 1 1 47 ILE N N 1.108 -3.606 -6.174 1.00 . A A . 47 ILE N 1 1
10 10815 1 1 47 ILE O O 4.182 -3.713 -4.562 1.00 . A A . 47 ILE O 1 1
10 10816 1 1 48 THR C C 4.990 -6.248 -4.580 1.00 . A A . 48 THR C 1 1
10 10817 1 1 48 THR CA C 4.439 -6.140 -6.017 1.00 . A A . 48 THR CA 1 1
10 10818 1 1 48 THR CB C 5.581 -5.877 -6.993 1.00 . A A . 48 THR CB 1 1
10 10819 1 1 48 THR CG2 C 6.323 -4.590 -6.604 1.00 . A A . 48 THR CG2 1 1
10 10820 1 1 48 THR H H 2.789 -5.168 -6.911 1.00 . A A . 48 THR H 1 1
10 10821 1 1 48 THR HA H 3.983 -7.081 -6.279 1.00 . A A . 48 THR HA 1 1
10 10822 1 1 48 THR HB H 5.166 -5.748 -7.981 1.00 . A A . 48 THR HB 1 1
10 10823 1 1 48 THR HG1 H 6.240 -7.562 -7.707 1.00 . A A . 48 THR HG1 1 1
10 10824 1 1 48 THR HG21 H 5.694 -3.737 -6.811 1.00 . A A . 48 THR HG21 1 1
10 10825 1 1 48 THR HG22 H 7.232 -4.513 -7.183 1.00 . A A . 48 THR HG22 1 1
10 10826 1 1 48 THR HG23 H 6.568 -4.609 -5.556 1.00 . A A . 48 THR HG23 1 1
10 10827 1 1 48 THR N N 3.443 -5.069 -6.198 1.00 . A A . 48 THR N 1 1
10 10828 1 1 48 THR O O 4.793 -5.397 -3.751 1.00 . A A . 48 THR O 1 1
10 10829 1 1 48 THR OG1 O 6.483 -6.973 -6.987 1.00 . A A . 48 THR OG1 1 1
10 10830 1 1 49 GLU C C 7.510 -6.742 -2.760 1.00 . A A . 49 GLU C 1 1
10 10831 1 1 49 GLU CA C 6.186 -7.476 -2.938 1.00 . A A . 49 GLU CA 1 1
10 10832 1 1 49 GLU CB C 6.356 -8.958 -2.597 1.00 . A A . 49 GLU CB 1 1
10 10833 1 1 49 GLU CD C 5.163 -11.139 -2.304 1.00 . A A . 49 GLU CD 1 1
10 10834 1 1 49 GLU CG C 4.995 -9.660 -2.637 1.00 . A A . 49 GLU CG 1 1
10 10835 1 1 49 GLU H H 5.807 -8.018 -4.958 1.00 . A A . 49 GLU H 1 1
10 10836 1 1 49 GLU HA H 5.477 -7.031 -2.268 1.00 . A A . 49 GLU HA 1 1
10 10837 1 1 49 GLU HB2 H 7.020 -9.417 -3.315 1.00 . A A . 49 GLU HB2 1 1
10 10838 1 1 49 GLU HB3 H 6.778 -9.054 -1.607 1.00 . A A . 49 GLU HB3 1 1
10 10839 1 1 49 GLU HG2 H 4.334 -9.205 -1.919 1.00 . A A . 49 GLU HG2 1 1
10 10840 1 1 49 GLU HG3 H 4.572 -9.564 -3.625 1.00 . A A . 49 GLU HG3 1 1
10 10841 1 1 49 GLU N N 5.665 -7.322 -4.283 1.00 . A A . 49 GLU N 1 1
10 10842 1 1 49 GLU O O 8.126 -6.804 -1.697 1.00 . A A . 49 GLU O 1 1
10 10843 1 1 49 GLU OE1 O 6.294 -11.564 -2.140 1.00 . A A . 49 GLU OE1 1 1
10 10844 1 1 49 GLU OE2 O 4.156 -11.824 -2.218 1.00 . A A . 49 GLU OE2 1 1
10 10845 1 1 50 GLU C C 9.012 -3.959 -3.023 1.00 . A A . 50 GLU C 1 1
10 10846 1 1 50 GLU CA C 9.185 -5.311 -3.724 1.00 . A A . 50 GLU CA 1 1
10 10847 1 1 50 GLU CB C 9.729 -5.084 -5.136 1.00 . A A . 50 GLU CB 1 1
10 10848 1 1 50 GLU CD C 11.644 -4.161 -6.453 1.00 . A A . 50 GLU CD 1 1
10 10849 1 1 50 GLU CG C 11.069 -4.352 -5.056 1.00 . A A . 50 GLU CG 1 1
10 10850 1 1 50 GLU H H 7.384 -6.023 -4.600 1.00 . A A . 50 GLU H 1 1
10 10851 1 1 50 GLU HA H 9.902 -5.897 -3.173 1.00 . A A . 50 GLU HA 1 1
10 10852 1 1 50 GLU HB2 H 9.867 -6.038 -5.626 1.00 . A A . 50 GLU HB2 1 1
10 10853 1 1 50 GLU HB3 H 9.028 -4.487 -5.701 1.00 . A A . 50 GLU HB3 1 1
10 10854 1 1 50 GLU HG2 H 10.924 -3.387 -4.592 1.00 . A A . 50 GLU HG2 1 1
10 10855 1 1 50 GLU HG3 H 11.760 -4.934 -4.462 1.00 . A A . 50 GLU HG3 1 1
10 10856 1 1 50 GLU N N 7.937 -6.050 -3.794 1.00 . A A . 50 GLU N 1 1
10 10857 1 1 50 GLU O O 9.739 -3.633 -2.084 1.00 . A A . 50 GLU O 1 1
10 10858 1 1 50 GLU OE1 O 11.003 -4.587 -7.399 1.00 . A A . 50 GLU OE1 1 1
10 10859 1 1 50 GLU OE2 O 12.718 -3.591 -6.559 1.00 . A A . 50 GLU OE2 1 1
10 10860 1 1 51 GLN C C 6.718 -2.047 -1.727 1.00 . A A . 51 GLN C 1 1
10 10861 1 1 51 GLN CA C 7.722 -1.915 -2.855 1.00 . A A . 51 GLN CA 1 1
10 10862 1 1 51 GLN CB C 7.185 -0.964 -3.909 1.00 . A A . 51 GLN CB 1 1
10 10863 1 1 51 GLN CD C 5.136 -0.526 -5.254 1.00 . A A . 51 GLN CD 1 1
10 10864 1 1 51 GLN CG C 5.977 -1.599 -4.575 1.00 . A A . 51 GLN CG 1 1
10 10865 1 1 51 GLN H H 7.404 -3.538 -4.123 1.00 . A A . 51 GLN H 1 1
10 10866 1 1 51 GLN HA H 8.635 -1.505 -2.461 1.00 . A A . 51 GLN HA 1 1
10 10867 1 1 51 GLN HB2 H 6.894 -0.032 -3.443 1.00 . A A . 51 GLN HB2 1 1
10 10868 1 1 51 GLN HB3 H 7.946 -0.776 -4.651 1.00 . A A . 51 GLN HB3 1 1
10 10869 1 1 51 GLN HE21 H 4.581 0.322 -3.539 1.00 . A A . 51 GLN HE21 1 1
10 10870 1 1 51 GLN HE22 H 3.958 1.053 -4.959 1.00 . A A . 51 GLN HE22 1 1
10 10871 1 1 51 GLN HG2 H 6.318 -2.309 -5.316 1.00 . A A . 51 GLN HG2 1 1
10 10872 1 1 51 GLN HG3 H 5.386 -2.120 -3.825 1.00 . A A . 51 GLN HG3 1 1
10 10873 1 1 51 GLN N N 8.013 -3.199 -3.452 1.00 . A A . 51 GLN N 1 1
10 10874 1 1 51 GLN NE2 N 4.507 0.355 -4.523 1.00 . A A . 51 GLN NE2 1 1
10 10875 1 1 51 GLN O O 6.596 -1.155 -0.888 1.00 . A A . 51 GLN O 1 1
10 10876 1 1 51 GLN OE1 O 5.060 -0.479 -6.481 1.00 . A A . 51 GLN OE1 1 1
10 10877 1 1 52 ALA C C 5.769 -3.902 0.548 1.00 . A A . 52 ALA C 1 1
10 10878 1 1 52 ALA CA C 5.052 -3.401 -0.643 1.00 . A A . 52 ALA CA 1 1
10 10879 1 1 52 ALA CB C 3.988 -4.358 -1.070 1.00 . A A . 52 ALA CB 1 1
10 10880 1 1 52 ALA H H 6.179 -3.890 -2.336 1.00 . A A . 52 ALA H 1 1
10 10881 1 1 52 ALA HA H 4.588 -2.477 -0.392 1.00 . A A . 52 ALA HA 1 1
10 10882 1 1 52 ALA HB1 H 3.250 -3.812 -1.630 1.00 . A A . 52 ALA HB1 1 1
10 10883 1 1 52 ALA HB2 H 3.534 -4.794 -0.201 1.00 . A A . 52 ALA HB2 1 1
10 10884 1 1 52 ALA HB3 H 4.413 -5.128 -1.675 1.00 . A A . 52 ALA HB3 1 1
10 10885 1 1 52 ALA N N 6.010 -3.178 -1.690 1.00 . A A . 52 ALA N 1 1
10 10886 1 1 52 ALA O O 5.443 -3.547 1.666 1.00 . A A . 52 ALA O 1 1
10 10887 1 1 53 LYS C C 8.506 -4.005 1.799 1.00 . A A . 53 LYS C 1 1
10 10888 1 1 53 LYS CA C 7.598 -5.145 1.394 1.00 . A A . 53 LYS CA 1 1
10 10889 1 1 53 LYS CB C 8.430 -6.351 1.063 1.00 . A A . 53 LYS CB 1 1
10 10890 1 1 53 LYS CD C 9.733 -8.159 2.180 1.00 . A A . 53 LYS CD 1 1
10 10891 1 1 53 LYS CE C 10.296 -8.633 3.522 1.00 . A A . 53 LYS CE 1 1
10 10892 1 1 53 LYS CG C 8.958 -6.856 2.384 1.00 . A A . 53 LYS CG 1 1
10 10893 1 1 53 LYS H H 7.054 -4.904 -0.616 1.00 . A A . 53 LYS H 1 1
10 10894 1 1 53 LYS HA H 6.943 -5.383 2.210 1.00 . A A . 53 LYS HA 1 1
10 10895 1 1 53 LYS HB2 H 7.817 -7.106 0.585 1.00 . A A . 53 LYS HB2 1 1
10 10896 1 1 53 LYS HB3 H 9.252 -6.074 0.423 1.00 . A A . 53 LYS HB3 1 1
10 10897 1 1 53 LYS HD2 H 9.071 -8.913 1.779 1.00 . A A . 53 LYS HD2 1 1
10 10898 1 1 53 LYS HD3 H 10.546 -7.989 1.492 1.00 . A A . 53 LYS HD3 1 1
10 10899 1 1 53 LYS HE2 H 10.878 -9.530 3.370 1.00 . A A . 53 LYS HE2 1 1
10 10900 1 1 53 LYS HE3 H 10.924 -7.862 3.942 1.00 . A A . 53 LYS HE3 1 1
10 10901 1 1 53 LYS HG2 H 9.603 -6.101 2.840 1.00 . A A . 53 LYS HG2 1 1
10 10902 1 1 53 LYS HG3 H 8.111 -7.029 3.028 1.00 . A A . 53 LYS HG3 1 1
10 10903 1 1 53 LYS HZ1 H 8.652 -8.047 4.656 1.00 . A A . 53 LYS HZ1 1 1
10 10904 1 1 53 LYS HZ2 H 9.552 -9.312 5.344 1.00 . A A . 53 LYS HZ2 1 1
10 10905 1 1 53 LYS HZ3 H 8.529 -9.615 4.023 1.00 . A A . 53 LYS HZ3 1 1
10 10906 1 1 53 LYS N N 6.804 -4.688 0.307 1.00 . A A . 53 LYS N 1 1
10 10907 1 1 53 LYS NZ N 9.172 -8.924 4.456 1.00 . A A . 53 LYS NZ 1 1
10 10908 1 1 53 LYS O O 8.947 -3.901 2.945 1.00 . A A . 53 LYS O 1 1
10 10909 1 1 54 ALA C C 8.503 -1.033 1.994 1.00 . A A . 54 ALA C 1 1
10 10910 1 1 54 ALA CA C 9.404 -1.885 1.139 1.00 . A A . 54 ALA CA 1 1
10 10911 1 1 54 ALA CB C 9.784 -1.134 -0.138 1.00 . A A . 54 ALA CB 1 1
10 10912 1 1 54 ALA H H 8.164 -3.181 0.025 1.00 . A A . 54 ALA H 1 1
10 10913 1 1 54 ALA HA H 10.301 -2.128 1.710 1.00 . A A . 54 ALA HA 1 1
10 10914 1 1 54 ALA HB1 H 10.240 -1.814 -0.836 1.00 . A A . 54 ALA HB1 1 1
10 10915 1 1 54 ALA HB2 H 10.484 -0.346 0.104 1.00 . A A . 54 ALA HB2 1 1
10 10916 1 1 54 ALA HB3 H 8.898 -0.701 -0.579 1.00 . A A . 54 ALA HB3 1 1
10 10917 1 1 54 ALA N N 8.675 -3.080 0.857 1.00 . A A . 54 ALA N 1 1
10 10918 1 1 54 ALA O O 8.977 -0.258 2.821 1.00 . A A . 54 ALA O 1 1
10 10919 1 1 55 TYR C C 6.036 -1.174 3.956 1.00 . A A . 55 TYR C 1 1
10 10920 1 1 55 TYR CA C 6.241 -0.476 2.654 1.00 . A A . 55 TYR CA 1 1
10 10921 1 1 55 TYR CB C 4.910 -0.254 1.984 1.00 . A A . 55 TYR CB 1 1
10 10922 1 1 55 TYR CD1 C 4.254 1.739 3.341 1.00 . A A . 55 TYR CD1 1 1
10 10923 1 1 55 TYR CD2 C 2.940 -0.276 3.569 1.00 . A A . 55 TYR CD2 1 1
10 10924 1 1 55 TYR CE1 C 3.456 2.372 4.291 1.00 . A A . 55 TYR CE1 1 1
10 10925 1 1 55 TYR CE2 C 2.131 0.367 4.518 1.00 . A A . 55 TYR CE2 1 1
10 10926 1 1 55 TYR CG C 4.002 0.420 2.980 1.00 . A A . 55 TYR CG 1 1
10 10927 1 1 55 TYR CZ C 2.399 1.697 4.876 1.00 . A A . 55 TYR CZ 1 1
10 10928 1 1 55 TYR H H 6.807 -1.903 1.198 1.00 . A A . 55 TYR H 1 1
10 10929 1 1 55 TYR HA H 6.678 0.479 2.854 1.00 . A A . 55 TYR HA 1 1
10 10930 1 1 55 TYR HB2 H 5.061 0.397 1.142 1.00 . A A . 55 TYR HB2 1 1
10 10931 1 1 55 TYR HB3 H 4.486 -1.205 1.674 1.00 . A A . 55 TYR HB3 1 1
10 10932 1 1 55 TYR HD1 H 5.072 2.272 2.887 1.00 . A A . 55 TYR HD1 1 1
10 10933 1 1 55 TYR HD2 H 2.739 -1.297 3.288 1.00 . A A . 55 TYR HD2 1 1
10 10934 1 1 55 TYR HE1 H 3.658 3.391 4.569 1.00 . A A . 55 TYR HE1 1 1
10 10935 1 1 55 TYR HE2 H 1.308 -0.162 4.974 1.00 . A A . 55 TYR HE2 1 1
10 10936 1 1 55 TYR HH H 1.497 1.732 6.556 1.00 . A A . 55 TYR HH 1 1
10 10937 1 1 55 TYR N N 7.168 -1.218 1.834 1.00 . A A . 55 TYR N 1 1
10 10938 1 1 55 TYR O O 5.762 -0.526 4.960 1.00 . A A . 55 TYR O 1 1
10 10939 1 1 55 TYR OH O 1.633 2.338 5.824 1.00 . A A . 55 TYR OH 1 1
10 10940 1 1 56 LYS C C 6.867 -2.489 6.155 1.00 . A A . 56 LYS C 1 1
10 10941 1 1 56 LYS CA C 6.049 -3.244 5.169 1.00 . A A . 56 LYS CA 1 1
10 10942 1 1 56 LYS CB C 6.565 -4.665 4.989 1.00 . A A . 56 LYS CB 1 1
10 10943 1 1 56 LYS CD C 5.884 -7.003 4.414 1.00 . A A . 56 LYS CD 1 1
10 10944 1 1 56 LYS CE C 4.836 -8.079 4.710 1.00 . A A . 56 LYS CE 1 1
10 10945 1 1 56 LYS CG C 5.383 -5.639 4.899 1.00 . A A . 56 LYS CG 1 1
10 10946 1 1 56 LYS H H 6.425 -2.964 3.120 1.00 . A A . 56 LYS H 1 1
10 10947 1 1 56 LYS HA H 5.012 -3.257 5.478 1.00 . A A . 56 LYS HA 1 1
10 10948 1 1 56 LYS HB2 H 7.147 -4.719 4.088 1.00 . A A . 56 LYS HB2 1 1
10 10949 1 1 56 LYS HB3 H 7.182 -4.925 5.822 1.00 . A A . 56 LYS HB3 1 1
10 10950 1 1 56 LYS HD2 H 6.060 -6.960 3.349 1.00 . A A . 56 LYS HD2 1 1
10 10951 1 1 56 LYS HD3 H 6.803 -7.249 4.922 1.00 . A A . 56 LYS HD3 1 1
10 10952 1 1 56 LYS HE2 H 5.216 -9.043 4.408 1.00 . A A . 56 LYS HE2 1 1
10 10953 1 1 56 LYS HE3 H 4.626 -8.093 5.769 1.00 . A A . 56 LYS HE3 1 1
10 10954 1 1 56 LYS HG2 H 4.937 -5.747 5.877 1.00 . A A . 56 LYS HG2 1 1
10 10955 1 1 56 LYS HG3 H 4.643 -5.257 4.206 1.00 . A A . 56 LYS HG3 1 1
10 10956 1 1 56 LYS HZ1 H 3.811 -7.236 3.104 1.00 . A A . 56 LYS HZ1 1 1
10 10957 1 1 56 LYS HZ2 H 2.941 -7.226 4.561 1.00 . A A . 56 LYS HZ2 1 1
10 10958 1 1 56 LYS HZ3 H 3.120 -8.671 3.689 1.00 . A A . 56 LYS HZ3 1 1
10 10959 1 1 56 LYS N N 6.189 -2.502 3.949 1.00 . A A . 56 LYS N 1 1
10 10960 1 1 56 LYS NZ N 3.583 -7.780 3.960 1.00 . A A . 56 LYS NZ 1 1
10 10961 1 1 56 LYS O O 6.346 -1.980 7.148 1.00 . A A . 56 LYS O 1 1
10 10962 1 1 57 GLU C C 8.344 -0.213 6.862 1.00 . A A . 57 GLU C 1 1
10 10963 1 1 57 GLU CA C 9.014 -1.585 6.689 1.00 . A A . 57 GLU CA 1 1
10 10964 1 1 57 GLU CB C 10.420 -1.507 6.032 1.00 . A A . 57 GLU CB 1 1
10 10965 1 1 57 GLU CD C 12.677 -0.438 6.274 1.00 . A A . 57 GLU CD 1 1
10 10966 1 1 57 GLU CG C 11.175 -0.205 6.370 1.00 . A A . 57 GLU CG 1 1
10 10967 1 1 57 GLU H H 8.537 -2.784 5.051 1.00 . A A . 57 GLU H 1 1
10 10968 1 1 57 GLU HA H 9.076 -2.078 7.616 1.00 . A A . 57 GLU HA 1 1
10 10969 1 1 57 GLU HB2 H 11.008 -2.345 6.349 1.00 . A A . 57 GLU HB2 1 1
10 10970 1 1 57 GLU HB3 H 10.296 -1.567 4.997 1.00 . A A . 57 GLU HB3 1 1
10 10971 1 1 57 GLU HG2 H 10.898 0.566 5.670 1.00 . A A . 57 GLU HG2 1 1
10 10972 1 1 57 GLU HG3 H 10.927 0.107 7.355 1.00 . A A . 57 GLU HG3 1 1
10 10973 1 1 57 GLU N N 8.157 -2.355 5.849 1.00 . A A . 57 GLU N 1 1
10 10974 1 1 57 GLU O O 7.728 0.022 7.876 1.00 . A A . 57 GLU O 1 1
10 10975 1 1 57 GLU OE1 O 13.075 -1.301 5.508 1.00 . A A . 57 GLU OE1 1 1
10 10976 1 1 57 GLU OE2 O 13.408 0.250 6.967 1.00 . A A . 57 GLU OE2 1 1
10 10977 1 1 58 TYR C C 6.806 2.212 6.906 1.00 . A A . 58 TYR C 1 1
10 10978 1 1 58 TYR CA C 7.952 2.055 5.888 1.00 . A A . 58 TYR CA 1 1
10 10979 1 1 58 TYR CB C 7.450 2.498 4.511 1.00 . A A . 58 TYR CB 1 1
10 10980 1 1 58 TYR CD1 C 8.255 2.372 2.115 1.00 . A A . 58 TYR CD1 1 1
10 10981 1 1 58 TYR CD2 C 9.913 2.386 3.887 1.00 . A A . 58 TYR CD2 1 1
10 10982 1 1 58 TYR CE1 C 9.276 2.298 1.162 1.00 . A A . 58 TYR CE1 1 1
10 10983 1 1 58 TYR CE2 C 10.933 2.311 2.929 1.00 . A A . 58 TYR CE2 1 1
10 10984 1 1 58 TYR CG C 8.568 2.416 3.482 1.00 . A A . 58 TYR CG 1 1
10 10985 1 1 58 TYR CZ C 10.614 2.268 1.568 1.00 . A A . 58 TYR CZ 1 1
10 10986 1 1 58 TYR H H 9.126 0.394 5.177 1.00 . A A . 58 TYR H 1 1
10 10987 1 1 58 TYR HA H 8.727 2.716 6.169 1.00 . A A . 58 TYR HA 1 1
10 10988 1 1 58 TYR HB2 H 6.626 1.879 4.212 1.00 . A A . 58 TYR HB2 1 1
10 10989 1 1 58 TYR HB3 H 7.111 3.521 4.579 1.00 . A A . 58 TYR HB3 1 1
10 10990 1 1 58 TYR HD1 H 7.222 2.396 1.799 1.00 . A A . 58 TYR HD1 1 1
10 10991 1 1 58 TYR HD2 H 10.165 2.419 4.936 1.00 . A A . 58 TYR HD2 1 1
10 10992 1 1 58 TYR HE1 H 9.030 2.264 0.111 1.00 . A A . 58 TYR HE1 1 1
10 10993 1 1 58 TYR HE2 H 11.966 2.287 3.242 1.00 . A A . 58 TYR HE2 1 1
10 10994 1 1 58 TYR HH H 11.626 3.018 0.135 1.00 . A A . 58 TYR HH 1 1
10 10995 1 1 58 TYR N N 8.516 0.673 5.866 1.00 . A A . 58 TYR N 1 1
10 10996 1 1 58 TYR O O 6.714 3.240 7.575 1.00 . A A . 58 TYR O 1 1
10 10997 1 1 58 TYR OH O 11.619 2.194 0.627 1.00 . A A . 58 TYR OH 1 1
10 10998 1 1 59 HIS C C 5.503 1.012 9.444 1.00 . A A . 59 HIS C 1 1
10 10999 1 1 59 HIS CA C 4.901 1.249 8.059 1.00 . A A . 59 HIS CA 1 1
10 11000 1 1 59 HIS CB C 3.833 0.188 7.778 1.00 . A A . 59 HIS CB 1 1
10 11001 1 1 59 HIS CD2 C 2.457 -0.588 9.877 1.00 . A A . 59 HIS CD2 1 1
10 11002 1 1 59 HIS CE1 C 1.057 1.063 9.964 1.00 . A A . 59 HIS CE1 1 1
10 11003 1 1 59 HIS CG C 2.770 0.255 8.839 1.00 . A A . 59 HIS CG 1 1
10 11004 1 1 59 HIS H H 6.104 0.335 6.541 1.00 . A A . 59 HIS H 1 1
10 11005 1 1 59 HIS HA H 4.448 2.229 8.028 1.00 . A A . 59 HIS HA 1 1
10 11006 1 1 59 HIS HB2 H 3.392 0.369 6.817 1.00 . A A . 59 HIS HB2 1 1
10 11007 1 1 59 HIS HB3 H 4.285 -0.790 7.785 1.00 . A A . 59 HIS HB3 1 1
10 11008 1 1 59 HIS HD1 H 1.820 2.072 8.312 1.00 . A A . 59 HIS HD1 1 1
10 11009 1 1 59 HIS HD2 H 2.971 -1.509 10.106 1.00 . A A . 59 HIS HD2 1 1
10 11010 1 1 59 HIS HE1 H 0.250 1.714 10.267 1.00 . A A . 59 HIS HE1 1 1
10 11011 1 1 59 HIS HE2 H 0.940 -0.467 11.372 1.00 . A A . 59 HIS HE2 1 1
10 11012 1 1 59 HIS N N 5.966 1.177 7.067 1.00 . A A . 59 HIS N 1 1
10 11013 1 1 59 HIS ND1 N 1.864 1.301 8.914 1.00 . A A . 59 HIS ND1 1 1
10 11014 1 1 59 HIS NE2 N 1.375 -0.076 10.586 1.00 . A A . 59 HIS NE2 1 1
10 11015 1 1 59 HIS O O 5.715 1.951 10.211 1.00 . A A . 59 HIS O 1 1
10 11016 1 1 60 ASP C C 7.906 -0.131 10.980 1.00 . A A . 60 ASP C 1 1
10 11017 1 1 60 ASP CA C 6.462 -0.601 10.998 1.00 . A A . 60 ASP CA 1 1
10 11018 1 1 60 ASP CB C 6.445 -2.115 11.186 1.00 . A A . 60 ASP CB 1 1
10 11019 1 1 60 ASP CG C 5.011 -2.632 11.136 1.00 . A A . 60 ASP CG 1 1
10 11020 1 1 60 ASP H H 5.676 -0.941 9.056 1.00 . A A . 60 ASP H 1 1
10 11021 1 1 60 ASP HA H 5.936 -0.129 11.813 1.00 . A A . 60 ASP HA 1 1
10 11022 1 1 60 ASP HB2 H 7.029 -2.576 10.399 1.00 . A A . 60 ASP HB2 1 1
10 11023 1 1 60 ASP HB3 H 6.880 -2.360 12.145 1.00 . A A . 60 ASP HB3 1 1
10 11024 1 1 60 ASP N N 5.826 -0.249 9.732 1.00 . A A . 60 ASP N 1 1
10 11025 1 1 60 ASP O O 8.296 0.789 11.702 1.00 . A A . 60 ASP O 1 1
10 11026 1 1 60 ASP OD1 O 4.171 -2.059 11.808 1.00 . A A . 60 ASP OD1 1 1
10 11027 1 1 60 ASP OD2 O 4.776 -3.596 10.425 1.00 . A A . 60 ASP OD2 1 1
10 11028 1 1 61 LYS C C 10.678 -1.787 9.248 1.00 . A A . 61 LYS C 1 1
10 11029 1 1 61 LYS CA C 10.065 -0.530 9.833 1.00 . A A . 61 LYS CA 1 1
10 11030 1 1 61 LYS CB C 10.821 -0.106 11.068 1.00 . A A . 61 LYS CB 1 1
10 11031 1 1 61 LYS CD C 12.789 -0.627 12.517 1.00 . A A . 61 LYS CD 1 1
10 11032 1 1 61 LYS CE C 13.288 0.818 12.575 1.00 . A A . 61 LYS CE 1 1
10 11033 1 1 61 LYS CG C 12.130 -0.889 11.160 1.00 . A A . 61 LYS CG 1 1
10 11034 1 1 61 LYS H H 8.234 -1.477 9.537 1.00 . A A . 61 LYS H 1 1
10 11035 1 1 61 LYS HA H 10.129 0.254 9.104 1.00 . A A . 61 LYS HA 1 1
10 11036 1 1 61 LYS HB2 H 11.034 0.947 10.972 1.00 . A A . 61 LYS HB2 1 1
10 11037 1 1 61 LYS HB3 H 10.229 -0.286 11.949 1.00 . A A . 61 LYS HB3 1 1
10 11038 1 1 61 LYS HD2 H 12.068 -0.792 13.305 1.00 . A A . 61 LYS HD2 1 1
10 11039 1 1 61 LYS HD3 H 13.624 -1.299 12.647 1.00 . A A . 61 LYS HD3 1 1
10 11040 1 1 61 LYS HE2 H 13.975 0.995 11.760 1.00 . A A . 61 LYS HE2 1 1
10 11041 1 1 61 LYS HE3 H 12.448 1.493 12.488 1.00 . A A . 61 LYS HE3 1 1
10 11042 1 1 61 LYS HG2 H 11.920 -1.948 11.055 1.00 . A A . 61 LYS HG2 1 1
10 11043 1 1 61 LYS HG3 H 12.795 -0.573 10.371 1.00 . A A . 61 LYS HG3 1 1
10 11044 1 1 61 LYS HZ1 H 14.597 1.887 13.789 1.00 . A A . 61 LYS HZ1 1 1
10 11045 1 1 61 LYS HZ2 H 14.558 0.220 14.112 1.00 . A A . 61 LYS HZ2 1 1
10 11046 1 1 61 LYS HZ3 H 13.279 1.217 14.620 1.00 . A A . 61 LYS HZ3 1 1
10 11047 1 1 61 LYS N N 8.664 -0.786 10.088 1.00 . A A . 61 LYS N 1 1
10 11048 1 1 61 LYS NZ N 13.983 1.054 13.873 1.00 . A A . 61 LYS NZ 1 1
10 11049 1 1 61 LYS O O 11.667 -1.736 8.529 1.00 . A A . 61 LYS O 1 1
10 11050 1 1 62 ASN C C 9.648 -5.323 9.623 1.00 . A A . 62 ASN C 1 1
10 11051 1 1 62 ASN CA C 10.485 -4.196 9.029 1.00 . A A . 62 ASN CA 1 1
10 11052 1 1 62 ASN CB C 11.964 -4.447 9.337 1.00 . A A . 62 ASN CB 1 1
10 11053 1 1 62 ASN CG C 12.366 -5.821 8.826 1.00 . A A . 62 ASN CG 1 1
10 11054 1 1 62 ASN H H 9.254 -2.897 10.115 1.00 . A A . 62 ASN H 1 1
10 11055 1 1 62 ASN HA H 10.339 -4.177 7.952 1.00 . A A . 62 ASN HA 1 1
10 11056 1 1 62 ASN HB2 H 12.570 -3.700 8.854 1.00 . A A . 62 ASN HB2 1 1
10 11057 1 1 62 ASN HB3 H 12.121 -4.404 10.404 1.00 . A A . 62 ASN HB3 1 1
10 11058 1 1 62 ASN HD21 H 12.755 -6.531 10.642 1.00 . A A . 62 ASN HD21 1 1
10 11059 1 1 62 ASN HD22 H 12.991 -7.630 9.351 1.00 . A A . 62 ASN HD22 1 1
10 11060 1 1 62 ASN N N 10.048 -2.923 9.550 1.00 . A A . 62 ASN N 1 1
10 11061 1 1 62 ASN ND2 N 12.736 -6.735 9.675 1.00 . A A . 62 ASN ND2 1 1
10 11062 1 1 62 ASN O O 10.128 -6.084 10.465 1.00 . A A . 62 ASN O 1 1
10 11063 1 1 62 ASN OD1 O 12.334 -6.071 7.620 1.00 . A A . 62 ASN OD1 1 1
10 11064 1 1 63 GLY C C 6.289 -6.660 8.817 1.00 . A A . 63 GLY C 1 1
10 11065 1 1 63 GLY CA C 7.519 -6.478 9.702 1.00 . A A . 63 GLY CA 1 1
10 11066 1 1 63 GLY H H 8.063 -4.795 8.518 1.00 . A A . 63 GLY H 1 1
10 11067 1 1 63 GLY HA2 H 8.067 -7.412 9.740 1.00 . A A . 63 GLY HA2 1 1
10 11068 1 1 63 GLY HA3 H 7.197 -6.212 10.701 1.00 . A A . 63 GLY HA3 1 1
10 11069 1 1 63 GLY N N 8.398 -5.430 9.187 1.00 . A A . 63 GLY N 1 1
10 11070 1 1 63 GLY O O 6.068 -5.895 7.880 1.00 . A A . 63 GLY O 1 1
10 11071 1 1 64 GLY C C 3.088 -8.173 9.280 1.00 . A A . 64 GLY C 1 1
10 11072 1 1 64 GLY CA C 4.285 -7.968 8.358 1.00 . A A . 64 GLY CA 1 1
10 11073 1 1 64 GLY H H 5.725 -8.259 9.886 1.00 . A A . 64 GLY H 1 1
10 11074 1 1 64 GLY HA2 H 4.086 -7.139 7.693 1.00 . A A . 64 GLY HA2 1 1
10 11075 1 1 64 GLY HA3 H 4.438 -8.863 7.774 1.00 . A A . 64 GLY HA3 1 1
10 11076 1 1 64 GLY N N 5.494 -7.684 9.127 1.00 . A A . 64 GLY N 1 1
10 11077 1 1 64 GLY O O 3.241 -8.584 10.430 1.00 . A A . 64 GLY O 1 1
10 11078 1 1 65 ALA C C -0.550 -8.108 8.655 1.00 . A A . 65 ALA C 1 1
10 11079 1 1 65 ALA CA C 0.677 -8.025 9.560 1.00 . A A . 65 ALA CA 1 1
10 11080 1 1 65 ALA CB C 0.528 -6.840 10.515 1.00 . A A . 65 ALA CB 1 1
10 11081 1 1 65 ALA H H 1.834 -7.549 7.849 1.00 . A A . 65 ALA H 1 1
10 11082 1 1 65 ALA HA H 0.745 -8.933 10.141 1.00 . A A . 65 ALA HA 1 1
10 11083 1 1 65 ALA HB1 H 1.121 -7.014 11.401 1.00 . A A . 65 ALA HB1 1 1
10 11084 1 1 65 ALA HB2 H -0.510 -6.730 10.793 1.00 . A A . 65 ALA HB2 1 1
10 11085 1 1 65 ALA HB3 H 0.866 -5.938 10.026 1.00 . A A . 65 ALA HB3 1 1
10 11086 1 1 65 ALA N N 1.895 -7.877 8.770 1.00 . A A . 65 ALA N 1 1
10 11087 1 1 65 ALA O O -0.478 -7.796 7.468 1.00 . A A . 65 ALA O 1 1
10 11088 1 1 66 ASN C C -3.474 -7.237 8.125 1.00 . A A . 66 ASN C 1 1
10 11089 1 1 66 ASN CA C -2.928 -8.628 8.472 1.00 . A A . 66 ASN CA 1 1
10 11090 1 1 66 ASN CB C -3.967 -9.374 9.301 1.00 . A A . 66 ASN CB 1 1
10 11091 1 1 66 ASN CG C -4.660 -8.399 10.246 1.00 . A A . 66 ASN CG 1 1
10 11092 1 1 66 ASN H H -1.678 -8.743 10.184 1.00 . A A . 66 ASN H 1 1
10 11093 1 1 66 ASN HA H -2.745 -9.175 7.562 1.00 . A A . 66 ASN HA 1 1
10 11094 1 1 66 ASN HB2 H -4.698 -9.821 8.642 1.00 . A A . 66 ASN HB2 1 1
10 11095 1 1 66 ASN HB3 H -3.480 -10.145 9.876 1.00 . A A . 66 ASN HB3 1 1
10 11096 1 1 66 ASN HD21 H -2.960 -7.557 10.849 1.00 . A A . 66 ASN HD21 1 1
10 11097 1 1 66 ASN HD22 H -4.382 -6.928 11.557 1.00 . A A . 66 ASN HD22 1 1
10 11098 1 1 66 ASN N N -1.680 -8.518 9.231 1.00 . A A . 66 ASN N 1 1
10 11099 1 1 66 ASN ND2 N -3.941 -7.559 10.941 1.00 . A A . 66 ASN ND2 1 1
10 11100 1 1 66 ASN O O -4.481 -7.113 7.429 1.00 . A A . 66 ASN O 1 1
10 11101 1 1 66 ASN OD1 O -5.888 -8.381 10.329 1.00 . A A . 66 ASN OD1 1 1
10 11102 1 1 67 ARG C C -2.034 -3.976 8.760 1.00 . A A . 67 ARG C 1 1
10 11103 1 1 67 ARG CA C -3.145 -4.850 8.308 1.00 . A A . 67 ARG CA 1 1
10 11104 1 1 67 ARG CB C -4.450 -4.393 8.963 1.00 . A A . 67 ARG CB 1 1
10 11105 1 1 67 ARG CD C -4.861 -1.853 8.803 1.00 . A A . 67 ARG CD 1 1
10 11106 1 1 67 ARG CG C -5.059 -3.225 8.118 1.00 . A A . 67 ARG CG 1 1
10 11107 1 1 67 ARG CZ C -6.328 -1.807 10.761 1.00 . A A . 67 ARG CZ 1 1
10 11108 1 1 67 ARG H H -1.969 -6.353 9.094 1.00 . A A . 67 ARG H 1 1
10 11109 1 1 67 ARG HA H -3.242 -4.744 7.237 1.00 . A A . 67 ARG HA 1 1
10 11110 1 1 67 ARG HB2 H -5.146 -5.220 9.002 1.00 . A A . 67 ARG HB2 1 1
10 11111 1 1 67 ARG HB3 H -4.242 -4.045 9.957 1.00 . A A . 67 ARG HB3 1 1
10 11112 1 1 67 ARG HD2 H -3.864 -1.511 8.645 1.00 . A A . 67 ARG HD2 1 1
10 11113 1 1 67 ARG HD3 H -5.548 -1.134 8.360 1.00 . A A . 67 ARG HD3 1 1
10 11114 1 1 67 ARG HE H -4.345 -2.121 10.834 1.00 . A A . 67 ARG HE 1 1
10 11115 1 1 67 ARG HG2 H -4.575 -3.200 7.155 1.00 . A A . 67 ARG HG2 1 1
10 11116 1 1 67 ARG HG3 H -6.096 -3.390 7.969 1.00 . A A . 67 ARG HG3 1 1
10 11117 1 1 67 ARG HH11 H -7.253 -1.543 9.005 1.00 . A A . 67 ARG HH11 1 1
10 11118 1 1 67 ARG HH12 H -8.273 -1.500 10.399 1.00 . A A . 67 ARG HH12 1 1
10 11119 1 1 67 ARG HH21 H -5.698 -2.040 12.647 1.00 . A A . 67 ARG HH21 1 1
10 11120 1 1 67 ARG HH22 H -7.400 -1.781 12.451 1.00 . A A . 67 ARG HH22 1 1
10 11121 1 1 67 ARG N N -2.780 -6.203 8.584 1.00 . A A . 67 ARG N 1 1
10 11122 1 1 67 ARG NE N -5.106 -1.942 10.237 1.00 . A A . 67 ARG NE 1 1
10 11123 1 1 67 ARG NH1 N -7.364 -1.601 9.992 1.00 . A A . 67 ARG NH1 1 1
10 11124 1 1 67 ARG NH2 N -6.488 -1.881 12.054 1.00 . A A . 67 ARG NH2 1 1
10 11125 1 1 67 ARG O O -1.157 -4.371 9.528 1.00 . A A . 67 ARG O 1 1
10 11126 1 1 68 LYS C C -1.626 -0.537 8.082 1.00 . A A . 68 LYS C 1 1
10 11127 1 1 68 LYS CA C -1.058 -1.855 8.461 1.00 . A A . 68 LYS CA 1 1
10 11128 1 1 68 LYS CB C 0.095 -2.159 7.538 1.00 . A A . 68 LYS CB 1 1
10 11129 1 1 68 LYS CD C 0.197 -4.460 6.577 1.00 . A A . 68 LYS CD 1 1
10 11130 1 1 68 LYS CE C 1.693 -4.431 6.273 1.00 . A A . 68 LYS CE 1 1
10 11131 1 1 68 LYS CG C -0.396 -3.072 6.382 1.00 . A A . 68 LYS CG 1 1
10 11132 1 1 68 LYS H H -2.769 -2.636 7.599 1.00 . A A . 68 LYS H 1 1
10 11133 1 1 68 LYS HA H -0.733 -1.862 9.487 1.00 . A A . 68 LYS HA 1 1
10 11134 1 1 68 LYS HB2 H 0.482 -1.235 7.131 1.00 . A A . 68 LYS HB2 1 1
10 11135 1 1 68 LYS HB3 H 0.874 -2.662 8.083 1.00 . A A . 68 LYS HB3 1 1
10 11136 1 1 68 LYS HD2 H 0.049 -4.760 7.597 1.00 . A A . 68 LYS HD2 1 1
10 11137 1 1 68 LYS HD3 H -0.294 -5.162 5.921 1.00 . A A . 68 LYS HD3 1 1
10 11138 1 1 68 LYS HE2 H 1.851 -4.042 5.284 1.00 . A A . 68 LYS HE2 1 1
10 11139 1 1 68 LYS HE3 H 2.195 -3.799 6.989 1.00 . A A . 68 LYS HE3 1 1
10 11140 1 1 68 LYS HG2 H -1.490 -3.146 6.349 1.00 . A A . 68 LYS HG2 1 1
10 11141 1 1 68 LYS HG3 H -0.069 -2.670 5.477 1.00 . A A . 68 LYS HG3 1 1
10 11142 1 1 68 LYS HZ1 H 3.049 -5.902 5.721 1.00 . A A . 68 LYS HZ1 1 1
10 11143 1 1 68 LYS HZ2 H 1.505 -6.492 6.092 1.00 . A A . 68 LYS HZ2 1 1
10 11144 1 1 68 LYS HZ3 H 2.551 -5.997 7.335 1.00 . A A . 68 LYS HZ3 1 1
10 11145 1 1 68 LYS N N -2.056 -2.833 8.229 1.00 . A A . 68 LYS N 1 1
10 11146 1 1 68 LYS NZ N 2.241 -5.809 6.361 1.00 . A A . 68 LYS NZ 1 1
10 11147 1 1 68 LYS O O -1.433 0.480 8.747 1.00 . A A . 68 LYS O 1 1
10 11148 1 1 69 VAL C C -4.358 0.176 6.097 1.00 . A A . 69 VAL C 1 1
10 11149 1 1 69 VAL CA C -2.967 0.551 6.453 1.00 . A A . 69 VAL CA 1 1
10 11150 1 1 69 VAL CB C -2.233 0.987 5.216 1.00 . A A . 69 VAL CB 1 1
10 11151 1 1 69 VAL CG1 C -0.784 1.155 5.563 1.00 . A A . 69 VAL CG1 1 1
10 11152 1 1 69 VAL CG2 C -2.383 -0.082 4.137 1.00 . A A . 69 VAL CG2 1 1
10 11153 1 1 69 VAL H H -2.451 -1.441 6.508 1.00 . A A . 69 VAL H 1 1
10 11154 1 1 69 VAL HA H -2.958 1.309 7.169 1.00 . A A . 69 VAL HA 1 1
10 11155 1 1 69 VAL HB H -2.637 1.924 4.862 1.00 . A A . 69 VAL HB 1 1
10 11156 1 1 69 VAL HG11 H -0.376 0.195 5.844 1.00 . A A . 69 VAL HG11 1 1
10 11157 1 1 69 VAL HG12 H -0.692 1.843 6.389 1.00 . A A . 69 VAL HG12 1 1
10 11158 1 1 69 VAL HG13 H -0.253 1.538 4.706 1.00 . A A . 69 VAL HG13 1 1
10 11159 1 1 69 VAL HG21 H -1.622 0.049 3.381 1.00 . A A . 69 VAL HG21 1 1
10 11160 1 1 69 VAL HG22 H -3.351 0.014 3.687 1.00 . A A . 69 VAL HG22 1 1
10 11161 1 1 69 VAL HG23 H -2.287 -1.077 4.575 1.00 . A A . 69 VAL HG23 1 1
10 11162 1 1 69 VAL N N -2.342 -0.584 6.982 1.00 . A A . 69 VAL N 1 1
10 11163 1 1 69 VAL O O -4.677 -0.997 6.123 1.00 . A A . 69 VAL O 1 1
10 11164 1 1 70 ASN C C -7.358 0.367 6.546 1.00 . A A . 70 ASN C 1 1
10 11165 1 1 70 ASN CA C -6.528 0.840 5.338 1.00 . A A . 70 ASN CA 1 1
10 11166 1 1 70 ASN CB C -6.423 -0.192 4.178 1.00 . A A . 70 ASN CB 1 1
10 11167 1 1 70 ASN CG C -6.794 -1.627 4.576 1.00 . A A . 70 ASN CG 1 1
10 11168 1 1 70 ASN H H -4.856 2.073 5.720 1.00 . A A . 70 ASN H 1 1
10 11169 1 1 70 ASN HA H -6.982 1.740 4.952 1.00 . A A . 70 ASN HA 1 1
10 11170 1 1 70 ASN HB2 H -7.037 0.129 3.364 1.00 . A A . 70 ASN HB2 1 1
10 11171 1 1 70 ASN HB3 H -5.401 -0.195 3.832 1.00 . A A . 70 ASN HB3 1 1
10 11172 1 1 70 ASN HD21 H -7.100 -2.193 2.703 1.00 . A A . 70 ASN HD21 1 1
10 11173 1 1 70 ASN HD22 H -7.317 -3.383 3.908 1.00 . A A . 70 ASN HD22 1 1
10 11174 1 1 70 ASN N N -5.175 1.148 5.741 1.00 . A A . 70 ASN N 1 1
10 11175 1 1 70 ASN ND2 N -7.099 -2.466 3.656 1.00 . A A . 70 ASN ND2 1 1
10 11176 1 1 70 ASN O O -6.944 0.576 7.684 1.00 . A A . 70 ASN O 1 1
10 11177 1 1 70 ASN OD1 O -6.766 -2.010 5.745 1.00 . A A . 70 ASN OD1 1 1
10 11178 1 1 71 ASP C C -10.643 -1.369 6.848 1.00 . A A . 71 ASP C 1 1
10 11179 1 1 71 ASP CA C -9.368 -0.735 7.397 1.00 . A A . 71 ASP CA 1 1
10 11180 1 1 71 ASP CB C -9.740 0.441 8.318 1.00 . A A . 71 ASP CB 1 1
10 11181 1 1 71 ASP CG C -10.611 -0.041 9.478 1.00 . A A . 71 ASP CG 1 1
10 11182 1 1 71 ASP H H -8.793 -0.420 5.371 1.00 . A A . 71 ASP H 1 1
10 11183 1 1 71 ASP HA H -8.830 -1.470 7.970 1.00 . A A . 71 ASP HA 1 1
10 11184 1 1 71 ASP HB2 H -8.840 0.888 8.712 1.00 . A A . 71 ASP HB2 1 1
10 11185 1 1 71 ASP HB3 H -10.283 1.180 7.747 1.00 . A A . 71 ASP HB3 1 1
10 11186 1 1 71 ASP N N -8.515 -0.262 6.301 1.00 . A A . 71 ASP N 1 1
10 11187 1 1 71 ASP O O -10.653 -2.576 6.677 1.00 . A A . 71 ASP O 1 1
10 11188 1 1 71 ASP OXT O -11.588 -0.636 6.606 1.00 . A A . 71 ASP OXT 1 1
10 11189 1 1 71 ASP OD1 O -10.892 -1.227 9.536 1.00 . A A . 71 ASP OD1 1 1
10 11190 1 1 71 ASP OD2 O -10.983 0.787 10.294 1.00 . A A . 71 ASP OD2 1 1
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