NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
467698 |
2kn8   |
16452 | cing | 4-filtered-FRED | STAR | entry | full | 583 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kn8
# This FRED archive file contains, for PDB entry <2kn8>:
#
# - 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.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_2kn8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kn8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7904.81
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 $DNA_cleavage_and_packaging_protein_large_subunit__UL89 A . 1 1
stop_
save_
save_DNA_cleavage_and_packaging_protein_large_subunit__UL89
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA cleavage and packaging protein large subunit UL89"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DQNHIEQPFYLMGRDKALAVEQFISRFNSGYIKASQELVSYTIKLSHDPIEYLLEQIQNLHRVTLAEG
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 GLN . 1 1
3 ASN . 1 1
4 HIS . 1 1
5 ILE . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 PRO . 1 1
9 PHE . 1 1
10 TYR . 1 1
11 LEU . 1 1
12 MET . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 PHE . 1 1
24 ILE . 1 1
25 SER . 1 1
26 ARG . 1 1
27 PHE . 1 1
28 ASN . 1 1
29 SER . 1 1
30 GLY . 1 1
31 TYR . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 SER . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 SER . 1 1
41 TYR . 1 1
42 THR . 1 1
43 ILE . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 SER . 1 1
47 HIS . 1 1
48 ASP . 1 1
49 PRO . 1 1
50 ILE . 1 1
51 GLU . 1 1
52 TYR . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 GLN . 1 1
57 ILE . 1 1
58 GLN . 1 1
59 ASN . 1 1
60 LEU . 1 1
61 HIS . 1 1
62 ARG . 1 1
63 VAL . 1 1
64 THR . 1 1
65 LEU . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
GLN 2 2 1 1
ASN 3 3 1 1
HIS 4 4 1 1
ILE 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
PRO 8 8 1 1
PHE 9 9 1 1
TYR 10 10 1 1
LEU 11 11 1 1
MET 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
PHE 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
PHE 27 27 1 1
ASN 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
TYR 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
SER 40 40 1 1
TYR 41 41 1 1
THR 42 42 1 1
ILE 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
HIS 47 47 1 1
ASP 48 48 1 1
PRO 49 49 1 1
ILE 50 50 1 1
GLU 51 51 1 1
TYR 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
GLN 56 56 1 1
ILE 57 57 1 1
GLN 58 58 1 1
ASN 59 59 1 1
LEU 60 60 1 1
HIS 61 61 1 1
ARG 62 62 1 1
VAL 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
GLY 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_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
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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40 1 . . . 1 1
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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
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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
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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
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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
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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143 1 . . . 1 1
144 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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216 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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233 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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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP HA P89 1 . HA 1 1
1 1 2 1 1 1 ASP HB2 P89 1 . HB2 1 1
2 1 1 1 1 1 ASP HA P89 1 . HA 1 1
2 1 2 1 1 1 ASP HB3 P89 1 . HB1 1 1
3 1 1 1 1 1 ASP HA P89 1 . HA 1 1
3 1 2 1 1 2 GLN H P89 2 . HN 1 1
4 1 1 1 1 1 ASP HB2 P89 1 . HB2 1 1
4 1 2 1 1 2 GLN H P89 2 . HN 1 1
5 1 1 1 1 1 ASP HB3 P89 1 . HB1 1 1
5 1 2 1 1 2 GLN H P89 2 . HN 1 1
6 1 1 1 1 2 GLN H P89 2 . HN 1 1
6 1 2 1 1 2 GLN HA P89 2 . HA 1 1
7 1 1 1 1 2 GLN H P89 2 . HN 1 1
7 1 2 1 1 2 GLN HB2 P89 2 . HB2 1 1
8 1 1 1 1 2 GLN H P89 2 . HN 1 1
8 1 2 1 1 2 GLN HB3 P89 2 . HB1 1 1
9 1 1 1 1 2 GLN H P89 2 . HN 1 1
9 1 2 1 1 3 ASN H P89 3 . HN 1 1
10 1 1 1 1 2 GLN HA P89 2 . HA 1 1
10 1 2 1 1 2 GLN HB3 P89 2 . HB1 1 1
11 1 1 1 1 2 GLN HA P89 2 . HA 1 1
11 1 2 1 1 3 ASN H P89 3 . HN 1 1
12 1 1 1 1 2 GLN HB2 P89 2 . HB2 1 1
12 1 2 1 1 3 ASN H P89 3 . HN 1 1
13 1 1 1 1 2 GLN HB3 P89 2 . HB1 1 1
13 1 2 1 1 3 ASN H P89 3 . HN 1 1
14 1 1 1 1 3 ASN H P89 3 . HN 1 1
14 1 2 1 1 3 ASN HA P89 3 . HA 1 1
15 1 1 1 1 3 ASN H P89 3 . HN 1 1
15 1 2 1 1 3 ASN QB P89 3 . HB* 1 1
16 1 1 1 1 3 ASN H P89 3 . HN 1 1
16 1 2 1 1 4 HIS H P89 4 . HN 1 1
17 1 1 1 1 3 ASN HA P89 3 . HA 1 1
17 1 2 1 1 3 ASN QB P89 3 . HB* 1 1
18 1 1 1 1 3 ASN HA P89 3 . HA 1 1
18 1 2 1 1 4 HIS H P89 4 . HN 1 1
19 1 1 1 1 3 ASN QB P89 3 . HB* 1 1
19 1 2 1 1 4 HIS H P89 4 . HN 1 1
20 1 1 1 1 4 HIS H P89 4 . HN 1 1
20 1 2 1 1 4 HIS HB2 P89 4 . HB2 1 1
21 1 1 1 1 4 HIS H P89 4 . HN 1 1
21 1 2 1 1 4 HIS HB3 P89 4 . HB1 1 1
22 1 1 1 1 4 HIS HA P89 4 . HA 1 1
22 1 2 1 1 4 HIS HB2 P89 4 . HB2 1 1
23 1 1 1 1 4 HIS HA P89 4 . HA 1 1
23 1 2 1 1 4 HIS HB3 P89 4 . HB1 1 1
24 1 1 1 1 4 HIS HA P89 4 . HA 1 1
24 1 2 1 1 5 ILE H P89 5 . HN 1 1
25 1 1 1 1 4 HIS HA P89 4 . HA 1 1
25 1 2 1 1 6 GLU H P89 6 . HN 1 1
26 1 1 1 1 4 HIS HB2 P89 4 . HB2 1 1
26 1 2 1 1 5 ILE H P89 5 . HN 1 1
27 1 1 1 1 4 HIS HB3 P89 4 . HB1 1 1
27 1 2 1 1 5 ILE H P89 5 . HN 1 1
28 1 1 1 1 5 ILE H P89 5 . HN 1 1
28 1 2 1 1 5 ILE HA P89 5 . HA 1 1
29 1 1 1 1 5 ILE H P89 5 . HN 1 1
29 1 2 1 1 5 ILE HB P89 5 . HB 1 1
30 1 1 1 1 5 ILE H P89 5 . HN 1 1
30 1 2 1 1 6 GLU H P89 6 . HN 1 1
31 1 1 1 1 5 ILE HA P89 5 . HA 1 1
31 1 2 1 1 5 ILE HB P89 5 . HB 1 1
32 1 1 1 1 5 ILE HA P89 5 . HA 1 1
32 1 2 1 1 6 GLU H P89 6 . HN 1 1
33 1 1 1 1 5 ILE HB P89 5 . HB 1 1
33 1 2 1 1 6 GLU H P89 6 . HN 1 1
34 1 1 1 1 6 GLU H P89 6 . HN 1 1
34 1 2 1 1 6 GLU HB2 P89 6 . HB2 1 1
35 1 1 1 1 6 GLU H P89 6 . HN 1 1
35 1 2 1 1 6 GLU HB3 P89 6 . HB1 1 1
36 1 1 1 1 6 GLU H P89 6 . HN 1 1
36 1 2 1 1 6 GLU QG P89 6 . HG* 1 1
37 1 1 1 1 6 GLU H P89 6 . HN 1 1
37 1 2 1 1 7 GLN H P89 7 . HN 1 1
38 1 1 1 1 6 GLU HA P89 6 . HA 1 1
38 1 2 1 1 7 GLN H P89 7 . HN 1 1
39 1 1 1 1 6 GLU HB2 P89 6 . HB2 1 1
39 1 2 1 1 7 GLN H P89 7 . HN 1 1
40 1 1 1 1 6 GLU HB3 P89 6 . HB1 1 1
40 1 2 1 1 7 GLN H P89 7 . HN 1 1
41 1 1 1 1 6 GLU QG P89 6 . HG* 1 1
41 1 2 1 1 7 GLN H P89 7 . HN 1 1
42 1 1 1 1 7 GLN H P89 7 . HN 1 1
42 1 2 1 1 7 GLN HA P89 7 . HA 1 1
43 1 1 1 1 7 GLN H P89 7 . HN 1 1
43 1 2 1 1 8 PRO HD2 P89 8 . HD2 1 1
44 1 1 1 1 7 GLN H P89 7 . HN 1 1
44 1 2 1 1 8 PRO HD3 P89 8 . HD1 1 1
45 1 1 1 1 7 GLN HA P89 7 . HA 1 1
45 1 2 1 1 7 GLN HB2 P89 7 . HB2 1 1
46 1 1 1 1 7 GLN HA P89 7 . HA 1 1
46 1 2 1 1 7 GLN HB3 P89 7 . HB1 1 1
47 1 1 1 1 7 GLN HA P89 7 . HA 1 1
47 1 2 1 1 7 GLN QG P89 7 . HG* 1 1
48 1 1 1 1 7 GLN HA P89 7 . HA 1 1
48 1 2 1 1 8 PRO HD2 P89 8 . HD2 1 1
49 1 1 1 1 7 GLN HA P89 7 . HA 1 1
49 1 2 1 1 8 PRO HD3 P89 8 . HD1 1 1
50 1 1 1 1 7 GLN HA P89 7 . HA 1 1
50 1 2 1 1 9 PHE H P89 9 . HN 1 1
51 1 1 1 1 7 GLN HA P89 7 . HA 1 1
51 1 2 1 1 10 TYR H P89 10 . HN 1 1
52 1 1 1 1 7 GLN HA P89 7 . HA 1 1
52 1 2 1 1 10 TYR QB P89 10 . HB* 1 1
53 1 1 1 1 8 PRO HA P89 8 . HA 1 1
53 1 2 1 1 9 PHE H P89 9 . HN 1 1
54 1 1 1 1 8 PRO HA P89 8 . HA 1 1
54 1 2 1 1 10 TYR H P89 10 . HN 1 1
55 1 1 1 1 8 PRO HA P89 8 . HA 1 1
55 1 2 1 1 11 LEU H P89 11 . HN 1 1
56 1 1 1 1 8 PRO HA P89 8 . HA 1 1
56 1 2 1 1 11 LEU QB P89 11 . HB* 1 1
57 1 1 1 1 8 PRO HB2 P89 8 . HB2 1 1
57 1 2 1 1 9 PHE H P89 9 . HN 1 1
58 1 1 1 1 8 PRO HB3 P89 8 . HB1 1 1
58 1 2 1 1 9 PHE H P89 9 . HN 1 1
59 1 1 1 1 8 PRO HD2 P89 8 . HD2 1 1
59 1 2 1 1 9 PHE H P89 9 . HN 1 1
60 1 1 1 1 8 PRO HD3 P89 8 . HD1 1 1
60 1 2 1 1 9 PHE H P89 9 . HN 1 1
61 1 1 1 1 9 PHE H P89 9 . HN 1 1
61 1 2 1 1 9 PHE HA P89 9 . HA 1 1
62 1 1 1 1 9 PHE H P89 9 . HN 1 1
62 1 2 1 1 9 PHE QB P89 9 . HB* 1 1
63 1 1 1 1 9 PHE H P89 9 . HN 1 1
63 1 2 1 1 10 TYR H P89 10 . HN 1 1
64 1 1 1 1 9 PHE HA P89 9 . HA 1 1
64 1 2 1 1 9 PHE QB P89 9 . HB* 1 1
65 1 1 1 1 9 PHE HA P89 9 . HA 1 1
65 1 2 1 1 9 PHE QD P89 9 . HD* 1 1
66 1 1 1 1 9 PHE HA P89 9 . HA 1 1
66 1 2 1 1 10 TYR H P89 10 . HN 1 1
67 1 1 1 1 9 PHE HA P89 9 . HA 1 1
67 1 2 1 1 12 MET H P89 12 . HN 1 1
68 1 1 1 1 9 PHE QB P89 9 . HB* 1 1
68 1 2 1 1 9 PHE QD P89 9 . HD* 1 1
69 1 1 1 1 9 PHE QB P89 9 . HB* 1 1
69 1 2 1 1 10 TYR H P89 10 . HN 1 1
70 1 1 1 1 10 TYR H P89 10 . HN 1 1
70 1 2 1 1 10 TYR HA P89 10 . HA 1 1
71 1 1 1 1 10 TYR H P89 10 . HN 1 1
71 1 2 1 1 10 TYR QB P89 10 . HB* 1 1
72 1 1 1 1 10 TYR H P89 10 . HN 1 1
72 1 2 1 1 10 TYR QD P89 10 . HD* 1 1
73 1 1 1 1 10 TYR HA P89 10 . HA 1 1
73 1 2 1 1 10 TYR QB P89 10 . HB* 1 1
74 1 1 1 1 10 TYR HA P89 10 . HA 1 1
74 1 2 1 1 10 TYR QD P89 10 . HD* 1 1
75 1 1 1 1 10 TYR HA P89 10 . HA 1 1
75 1 2 1 1 11 LEU H P89 11 . HN 1 1
76 1 1 1 1 10 TYR HA P89 10 . HA 1 1
76 1 2 1 1 13 GLY H P89 13 . HN 1 1
77 1 1 1 1 10 TYR QB P89 10 . HB* 1 1
77 1 2 1 1 10 TYR QD P89 10 . HD* 1 1
78 1 1 1 1 10 TYR QB P89 10 . HB* 1 1
78 1 2 1 1 11 LEU H P89 11 . HN 1 1
79 1 1 1 1 11 LEU H P89 11 . HN 1 1
79 1 2 1 1 11 LEU HA P89 11 . HA 1 1
80 1 1 1 1 11 LEU H P89 11 . HN 1 1
80 1 2 1 1 11 LEU HB2 P89 11 . HB2 1 1
81 1 1 1 1 11 LEU H P89 11 . HN 1 1
81 1 2 1 1 11 LEU HB3 P89 11 . HB1 1 1
82 1 1 1 1 11 LEU H P89 11 . HN 1 1
82 1 2 1 1 11 LEU HG P89 11 . HG 1 1
83 1 1 1 1 11 LEU H P89 11 . HN 1 1
83 1 2 1 1 12 MET H P89 12 . HN 1 1
84 1 1 1 1 11 LEU HA P89 11 . HA 1 1
84 1 2 1 1 12 MET H P89 12 . HN 1 1
85 1 1 1 1 11 LEU HB2 P89 11 . HB2 1 1
85 1 2 1 1 12 MET H P89 12 . HN 1 1
86 1 1 1 1 11 LEU HB3 P89 11 . HB1 1 1
86 1 2 1 1 12 MET H P89 12 . HN 1 1
87 1 1 1 1 12 MET H P89 12 . HN 1 1
87 1 2 1 1 12 MET HA P89 12 . HA 1 1
88 1 1 1 1 12 MET H P89 12 . HN 1 1
88 1 2 1 1 12 MET QB P89 12 . HB* 1 1
89 1 1 1 1 12 MET H P89 12 . HN 1 1
89 1 2 1 1 12 MET HG2 P89 12 . HG2 1 1
90 1 1 1 1 12 MET H P89 12 . HN 1 1
90 1 2 1 1 12 MET HG3 P89 12 . HG1 1 1
91 1 1 1 1 12 MET HA P89 12 . HA 1 1
91 1 2 1 1 13 GLY H P89 13 . HN 1 1
92 1 1 1 1 12 MET HA P89 12 . HA 1 1
92 1 2 1 1 15 ASP H P89 15 . HN 1 1
93 1 1 1 1 12 MET HA P89 12 . HA 1 1
93 1 2 1 1 15 ASP QB P89 15 . HB* 1 1
94 1 1 1 1 12 MET QB P89 12 . HB* 1 1
94 1 2 1 1 13 GLY H P89 13 . HN 1 1
95 1 1 1 1 13 GLY H P89 13 . HN 1 1
95 1 2 1 1 13 GLY HA2 P89 13 . HA2 1 1
96 1 1 1 1 13 GLY H P89 13 . HN 1 1
96 1 2 1 1 13 GLY HA3 P89 13 . HA1 1 1
97 1 1 1 1 13 GLY HA2 P89 13 . HA2 1 1
97 1 2 1 1 14 ARG H P89 14 . HN 1 1
98 1 1 1 1 13 GLY HA3 P89 13 . HA1 1 1
98 1 2 1 1 14 ARG H P89 14 . HN 1 1
99 1 1 1 1 14 ARG H P89 14 . HN 1 1
99 1 2 1 1 14 ARG HA P89 14 . HA 1 1
100 1 1 1 1 14 ARG H P89 14 . HN 1 1
100 1 2 1 1 14 ARG HB2 P89 14 . HB2 1 1
101 1 1 1 1 14 ARG H P89 14 . HN 1 1
101 1 2 1 1 14 ARG HB3 P89 14 . HB1 1 1
102 1 1 1 1 14 ARG H P89 14 . HN 1 1
102 1 2 1 1 15 ASP H P89 15 . HN 1 1
103 1 1 1 1 14 ARG HA P89 14 . HA 1 1
103 1 2 1 1 15 ASP H P89 15 . HN 1 1
104 1 1 1 1 15 ASP H P89 15 . HN 1 1
104 1 2 1 1 15 ASP HA P89 15 . HA 1 1
105 1 1 1 1 15 ASP H P89 15 . HN 1 1
105 1 2 1 1 15 ASP QB P89 15 . HB* 1 1
106 1 1 1 1 15 ASP H P89 15 . HN 1 1
106 1 2 1 1 16 LYS H P89 16 . HN 1 1
107 1 1 1 1 15 ASP HA P89 15 . HA 1 1
107 1 2 1 1 16 LYS H P89 16 . HN 1 1
108 1 1 1 1 15 ASP HA P89 15 . HA 1 1
108 1 2 1 1 18 LEU H P89 18 . HN 1 1
109 1 1 1 1 15 ASP HA P89 15 . HA 1 1
109 1 2 1 1 18 LEU HB2 P89 18 . HB2 1 1
110 1 1 1 1 15 ASP HA P89 15 . HA 1 1
110 1 2 1 1 18 LEU HB3 P89 18 . HB1 1 1
111 1 1 1 1 15 ASP HA P89 15 . HA 1 1
111 1 2 1 1 19 ALA H P89 19 . HN 1 1
112 1 1 1 1 15 ASP QB P89 15 . HB* 1 1
112 1 2 1 1 16 LYS H P89 16 . HN 1 1
113 1 1 1 1 16 LYS H P89 16 . HN 1 1
113 1 2 1 1 16 LYS HA P89 16 . HA 1 1
114 1 1 1 1 16 LYS H P89 16 . HN 1 1
114 1 2 1 1 16 LYS QB P89 16 . HB* 1 1
115 1 1 1 1 16 LYS HA P89 16 . HA 1 1
115 1 2 1 1 17 ALA H P89 17 . HN 1 1
116 1 1 1 1 16 LYS HA P89 16 . HA 1 1
116 1 2 1 1 19 ALA H P89 19 . HN 1 1
117 1 1 1 1 16 LYS HA P89 16 . HA 1 1
117 1 2 1 1 19 ALA MB P89 19 . HB* 1 1
118 1 1 1 1 17 ALA H P89 17 . HN 1 1
118 1 2 1 1 17 ALA HA P89 17 . HA 1 1
119 1 1 1 1 17 ALA H P89 17 . HN 1 1
119 1 2 1 1 17 ALA MB P89 17 . HB* 1 1
120 1 1 1 1 17 ALA H P89 17 . HN 1 1
120 1 2 1 1 18 LEU H P89 18 . HN 1 1
121 1 1 1 1 17 ALA HA P89 17 . HA 1 1
121 1 2 1 1 17 ALA MB P89 17 . HB* 1 1
122 1 1 1 1 17 ALA HA P89 17 . HA 1 1
122 1 2 1 1 18 LEU H P89 18 . HN 1 1
123 1 1 1 1 17 ALA HA P89 17 . HA 1 1
123 1 2 1 1 20 VAL H P89 20 . HN 1 1
124 1 1 1 1 17 ALA HA P89 17 . HA 1 1
124 1 2 1 1 20 VAL HB P89 20 . HB* 1 1
125 1 1 1 1 17 ALA MB P89 17 . HB* 1 1
125 1 2 1 1 18 LEU H P89 18 . HN 1 1
126 1 1 1 1 18 LEU H P89 18 . HN 1 1
126 1 2 1 1 18 LEU HB2 P89 18 . HB2 1 1
127 1 1 1 1 18 LEU H P89 18 . HN 1 1
127 1 2 1 1 18 LEU HB3 P89 18 . HB1 1 1
128 1 1 1 1 18 LEU H P89 18 . HN 1 1
128 1 2 1 1 19 ALA H P89 19 . HN 1 1
129 1 1 1 1 18 LEU HA P89 18 . HA 1 1
129 1 2 1 1 19 ALA H P89 19 . HN 1 1
130 1 1 1 1 18 LEU HA P89 18 . HA 1 1
130 1 2 1 1 21 GLU H P89 21 . HN 1 1
131 1 1 1 1 18 LEU HA P89 18 . HA 1 1
131 1 2 1 1 21 GLU QB P89 21 . HB* 1 1
132 1 1 1 1 18 LEU HB2 P89 18 . HB2 1 1
132 1 2 1 1 19 ALA H P89 19 . HN 1 1
133 1 1 1 1 18 LEU HB3 P89 18 . HB1 1 1
133 1 2 1 1 19 ALA H P89 19 . HN 1 1
134 1 1 1 1 19 ALA H P89 19 . HN 1 1
134 1 2 1 1 19 ALA HA P89 19 . HA 1 1
135 1 1 1 1 19 ALA H P89 19 . HN 1 1
135 1 2 1 1 19 ALA MB P89 19 . HB* 1 1
136 1 1 1 1 19 ALA H P89 19 . HN 1 1
136 1 2 1 1 20 VAL H P89 20 . HN 1 1
137 1 1 1 1 19 ALA HA P89 19 . HA 1 1
137 1 2 1 1 19 ALA MB P89 19 . HB* 1 1
138 1 1 1 1 19 ALA HA P89 19 . HA 1 1
138 1 2 1 1 20 VAL H P89 20 . HN 1 1
139 1 1 1 1 19 ALA HA P89 19 . HA 1 1
139 1 2 1 1 21 GLU H P89 21 . HN 1 1
140 1 1 1 1 19 ALA HA P89 19 . HA 1 1
140 1 2 1 1 22 GLN H P89 22 . HN 1 1
141 1 1 1 1 19 ALA HA P89 19 . HA 1 1
141 1 2 1 1 22 GLN HB2 P89 22 . HB2 1 1
142 1 1 1 1 19 ALA HA P89 19 . HA 1 1
142 1 2 1 1 22 GLN HB3 P89 22 . HB1 1 1
143 1 1 1 1 19 ALA HA P89 19 . HA 1 1
143 1 2 1 1 23 PHE H P89 23 . HN 1 1
144 1 1 1 1 20 VAL H P89 20 . HN 1 1
144 1 2 1 1 20 VAL HA P89 20 . HA 1 1
145 1 1 1 1 20 VAL H P89 20 . HN 1 1
145 1 2 1 1 20 VAL HB P89 20 . HB 1 1
146 1 1 1 1 20 VAL H P89 20 . HN 1 1
146 1 2 1 1 20 VAL MG1 P89 20 . HG1* 1 1
147 1 1 1 1 20 VAL H P89 20 . HN 1 1
147 1 2 1 1 22 GLN H P89 22 . HN 1 1
148 1 1 1 1 20 VAL HA P89 20 . HA 1 1
148 1 2 1 1 23 PHE H P89 23 . HN 1 1
149 1 1 1 1 20 VAL HA P89 20 . HA 1 1
149 1 2 1 1 23 PHE HB2 P89 23 . HB2 1 1
150 1 1 1 1 20 VAL HA P89 20 . HA 1 1
150 1 2 1 1 23 PHE HB3 P89 23 . HB1 1 1
151 1 1 1 1 20 VAL HA P89 20 . HA 1 1
151 1 2 1 1 24 ILE H P89 24 . HN 1 1
152 1 1 1 1 21 GLU HA P89 21 . HA 1 1
152 1 2 1 1 22 GLN H P89 22 . HN 1 1
153 1 1 1 1 21 GLU HA P89 21 . HA 1 1
153 1 2 1 1 24 ILE H P89 24 . HN 1 1
154 1 1 1 1 21 GLU HA P89 21 . HA 1 1
154 1 2 1 1 24 ILE MG P89 24 . HG2* 1 1
155 1 1 1 1 22 GLN H P89 22 . HN 1 1
155 1 2 1 1 22 GLN HA P89 22 . HA 1 1
156 1 1 1 1 22 GLN H P89 22 . HN 1 1
156 1 2 1 1 22 GLN HB2 P89 22 . HB2 1 1
157 1 1 1 1 22 GLN H P89 22 . HN 1 1
157 1 2 1 1 22 GLN HB3 P89 22 . HB1 1 1
158 1 1 1 1 22 GLN H P89 22 . HN 1 1
158 1 2 1 1 23 PHE H P89 23 . HN 1 1
159 1 1 1 1 22 GLN H P89 22 . HN 1 1
159 1 2 1 1 24 ILE H P89 24 . HN 1 1
160 1 1 1 1 22 GLN HA P89 22 . HA 1 1
160 1 2 1 1 22 GLN HB2 P89 22 . HB2 1 1
161 1 1 1 1 22 GLN HA P89 22 . HA 1 1
161 1 2 1 1 22 GLN HB3 P89 22 . HB1 1 1
162 1 1 1 1 22 GLN HA P89 22 . HA 1 1
162 1 2 1 1 23 PHE H P89 23 . HN 1 1
163 1 1 1 1 22 GLN HA P89 22 . HA 1 1
163 1 2 1 1 25 SER H P89 25 . HN 1 1
164 1 1 1 1 22 GLN HA P89 22 . HA 1 1
164 1 2 1 1 25 SER HB2 P89 25 . HB2 1 1
165 1 1 1 1 22 GLN HA P89 22 . HA 1 1
165 1 2 1 1 25 SER HB3 P89 25 . HB1 1 1
166 1 1 1 1 22 GLN HB2 P89 22 . HB2 1 1
166 1 2 1 1 23 PHE H P89 23 . HN 1 1
167 1 1 1 1 22 GLN HB3 P89 22 . HB1 1 1
167 1 2 1 1 23 PHE H P89 23 . HN 1 1
168 1 1 1 1 23 PHE H P89 23 . HN 1 1
168 1 2 1 1 23 PHE HA P89 23 . HA 1 1
169 1 1 1 1 23 PHE H P89 23 . HN 1 1
169 1 2 1 1 23 PHE HB2 P89 23 . HB2 1 1
170 1 1 1 1 23 PHE H P89 23 . HN 1 1
170 1 2 1 1 23 PHE HB3 P89 23 . HB1 1 1
171 1 1 1 1 23 PHE H P89 23 . HN 1 1
171 1 2 1 1 24 ILE H P89 24 . HN 1 1
172 1 1 1 1 23 PHE HA P89 23 . HA 1 1
172 1 2 1 1 23 PHE QD P89 23 . HD* 1 1
173 1 1 1 1 23 PHE HA P89 23 . HA 1 1
173 1 2 1 1 24 ILE H P89 24 . HN 1 1
174 1 1 1 1 23 PHE HA P89 23 . HA 1 1
174 1 2 1 1 26 ARG H P89 26 . HN 1 1
175 1 1 1 1 23 PHE HA P89 23 . HA 1 1
175 1 2 1 1 26 ARG QB P89 26 . HB* 1 1
176 1 1 1 1 23 PHE HA P89 23 . HA 1 1
176 1 2 1 1 27 PHE H P89 27 . HN 1 1
177 1 1 1 1 23 PHE HB2 P89 23 . HB2 1 1
177 1 2 1 1 23 PHE QD P89 23 . HD* 1 1
178 1 1 1 1 23 PHE HB3 P89 23 . HB1 1 1
178 1 2 1 1 23 PHE QD P89 23 . HD* 1 1
179 1 1 1 1 24 ILE H P89 24 . HN 1 1
179 1 2 1 1 24 ILE HA P89 24 . HA 1 1
180 1 1 1 1 24 ILE H P89 24 . HN 1 1
180 1 2 1 1 24 ILE HB P89 24 . HB 1 1
181 1 1 1 1 24 ILE H P89 24 . HN 1 1
181 1 2 1 1 25 SER H P89 25 . HN 1 1
182 1 1 1 1 24 ILE H P89 24 . HN 1 1
182 1 2 1 1 26 ARG H P89 26 . HN 1 1
183 1 1 1 1 24 ILE HA P89 24 . HA 1 1
183 1 2 1 1 26 ARG H P89 26 . HN 1 1
184 1 1 1 1 24 ILE HA P89 24 . HA 1 1
184 1 2 1 1 27 PHE H P89 27 . HN 1 1
185 1 1 1 1 24 ILE HA P89 24 . HA 1 1
185 1 2 1 1 27 PHE HB2 P89 27 . HB2 1 1
186 1 1 1 1 24 ILE HA P89 24 . HA 1 1
186 1 2 1 1 27 PHE HB3 P89 27 . HB1 1 1
187 1 1 1 1 24 ILE HA P89 24 . HA 1 1
187 1 2 1 1 28 ASN H P89 28 . HN 1 1
188 1 1 1 1 24 ILE HB P89 24 . HB 1 1
188 1 2 1 1 25 SER H P89 25 . HN 1 1
189 1 1 1 1 24 ILE MG P89 24 . HG2* 1 1
189 1 2 1 1 25 SER H P89 25 . HN 1 1
190 1 1 1 1 25 SER H P89 25 . HN 1 1
190 1 2 1 1 25 SER HA P89 25 . HA 1 1
191 1 1 1 1 25 SER H P89 25 . HN 1 1
191 1 2 1 1 25 SER HB2 P89 25 . HB2 1 1
192 1 1 1 1 25 SER H P89 25 . HN 1 1
192 1 2 1 1 25 SER HB3 P89 25 . HB1 1 1
193 1 1 1 1 25 SER H P89 25 . HN 1 1
193 1 2 1 1 26 ARG H P89 26 . HN 1 1
194 1 1 1 1 25 SER HA P89 25 . HA 1 1
194 1 2 1 1 25 SER HB2 P89 25 . HB2 1 1
195 1 1 1 1 25 SER HA P89 25 . HA 1 1
195 1 2 1 1 25 SER HB3 P89 25 . HB1 1 1
196 1 1 1 1 25 SER HA P89 25 . HA 1 1
196 1 2 1 1 26 ARG H P89 26 . HN 1 1
197 1 1 1 1 25 SER HA P89 25 . HA 1 1
197 1 2 1 1 27 PHE H P89 27 . HN 1 1
198 1 1 1 1 25 SER HA P89 25 . HA 1 1
198 1 2 1 1 28 ASN H P89 28 . HN 1 1
199 1 1 1 1 25 SER HA P89 25 . HA 1 1
199 1 2 1 1 28 ASN HB2 P89 28 . HB2 1 1
200 1 1 1 1 25 SER HA P89 25 . HA 1 1
200 1 2 1 1 28 ASN HB3 P89 28 . HB1 1 1
201 1 1 1 1 25 SER HB2 P89 25 . HB2 1 1
201 1 2 1 1 26 ARG H P89 26 . HN 1 1
202 1 1 1 1 25 SER HB3 P89 25 . HB1 1 1
202 1 2 1 1 26 ARG H P89 26 . HN 1 1
203 1 1 1 1 26 ARG H P89 26 . HN 1 1
203 1 2 1 1 26 ARG HB2 P89 26 . HB2 1 1
204 1 1 1 1 26 ARG H P89 26 . HN 1 1
204 1 2 1 1 26 ARG HB3 P89 26 . HB1 1 1
205 1 1 1 1 26 ARG H P89 26 . HN 1 1
205 1 2 1 1 27 PHE H P89 27 . HN 1 1
206 1 1 1 1 26 ARG H P89 26 . HN 1 1
206 1 2 1 1 28 ASN H P89 28 . HN 1 1
207 1 1 1 1 26 ARG HA P89 26 . HA 1 1
207 1 2 1 1 26 ARG HB2 P89 26 . HB2 1 1
208 1 1 1 1 26 ARG HA P89 26 . HA 1 1
208 1 2 1 1 26 ARG HB3 P89 26 . HB1 1 1
209 1 1 1 1 26 ARG HA P89 26 . HA 1 1
209 1 2 1 1 27 PHE H P89 27 . HN 1 1
210 1 1 1 1 26 ARG HA P89 26 . HA 1 1
210 1 2 1 1 28 ASN H P89 28 . HN 1 1
211 1 1 1 1 27 PHE H P89 27 . HN 1 1
211 1 2 1 1 27 PHE HA P89 27 . HA 1 1
212 1 1 1 1 27 PHE H P89 27 . HN 1 1
212 1 2 1 1 27 PHE HB2 P89 27 . HB2 1 1
213 1 1 1 1 27 PHE H P89 27 . HN 1 1
213 1 2 1 1 27 PHE HB3 P89 27 . HB1 1 1
214 1 1 1 1 27 PHE H P89 27 . HN 1 1
214 1 2 1 1 27 PHE QD P89 27 . HD* 1 1
215 1 1 1 1 27 PHE HA P89 27 . HA 1 1
215 1 2 1 1 27 PHE QD P89 27 . HD* 1 1
216 1 1 1 1 27 PHE HA P89 27 . HA 1 1
216 1 2 1 1 28 ASN H P89 28 . HN 1 1
217 1 1 1 1 27 PHE HB2 P89 27 . HB2 1 1
217 1 2 1 1 27 PHE QD P89 27 . HD* 1 1
218 1 1 1 1 27 PHE HB2 P89 27 . HB2 1 1
218 1 2 1 1 28 ASN H P89 28 . HN 1 1
219 1 1 1 1 27 PHE HB3 P89 27 . HB1 1 1
219 1 2 1 1 27 PHE QD P89 27 . HD* 1 1
220 1 1 1 1 27 PHE HB3 P89 27 . HB1 1 1
220 1 2 1 1 28 ASN H P89 28 . HN 1 1
221 1 1 1 1 28 ASN H P89 28 . HN 1 1
221 1 2 1 1 28 ASN HA P89 28 . HA 1 1
222 1 1 1 1 28 ASN H P89 28 . HN 1 1
222 1 2 1 1 28 ASN HB2 P89 28 . HB2 1 1
223 1 1 1 1 28 ASN H P89 28 . HN 1 1
223 1 2 1 1 28 ASN HB3 P89 28 . HB1 1 1
224 1 1 1 1 28 ASN H P89 28 . HN 1 1
224 1 2 1 1 29 SER H P89 29 . HN 1 1
225 1 1 1 1 28 ASN HA P89 28 . HA 1 1
225 1 2 1 1 28 ASN HB2 P89 28 . HB2 1 1
226 1 1 1 1 28 ASN HA P89 28 . HA 1 1
226 1 2 1 1 28 ASN HB3 P89 28 . HB1 1 1
227 1 1 1 1 28 ASN HA P89 28 . HA 1 1
227 1 2 1 1 29 SER H P89 29 . HN 1 1
228 1 1 1 1 28 ASN HA P89 28 . HA 1 1
228 1 2 1 1 30 GLY H P89 30 . HN 1 1
229 1 1 1 1 28 ASN HA P89 28 . HA 1 1
229 1 2 1 1 31 TYR H P89 31 . HN 1 1
230 1 1 1 1 28 ASN HA P89 28 . HA 1 1
230 1 2 1 1 31 TYR HB2 P89 31 . HB2 1 1
231 1 1 1 1 28 ASN HA P89 28 . HA 1 1
231 1 2 1 1 31 TYR HB3 P89 31 . HB1 1 1
232 1 1 1 1 29 SER H P89 29 . HN 1 1
232 1 2 1 1 29 SER HA P89 29 . HA 1 1
233 1 1 1 1 29 SER H P89 29 . HN 1 1
233 1 2 1 1 29 SER HB2 P89 29 . HB2 1 1
234 1 1 1 1 29 SER H P89 29 . HN 1 1
234 1 2 1 1 29 SER HB3 P89 29 . HB1 1 1
235 1 1 1 1 29 SER HA P89 29 . HA 1 1
235 1 2 1 1 29 SER HB2 P89 29 . HB2 1 1
236 1 1 1 1 29 SER HA P89 29 . HA 1 1
236 1 2 1 1 29 SER HB3 P89 29 . HB1 1 1
237 1 1 1 1 29 SER HA P89 29 . HA 1 1
237 1 2 1 1 32 ILE H P89 32 . HN 1 1
238 1 1 1 1 29 SER HA P89 29 . HA 1 1
238 1 2 1 1 32 ILE HB P89 32 . HB* 1 1
239 1 1 1 1 30 GLY H P89 30 . HN 1 1
239 1 2 1 1 30 GLY QA P89 30 . HA* 1 1
240 1 1 1 1 30 GLY QA P89 30 . HA* 1 1
240 1 2 1 1 31 TYR H P89 31 . HN 1 1
241 1 1 1 1 30 GLY QA P89 30 . HA* 1 1
241 1 2 1 1 32 ILE H P89 32 . HN 1 1
242 1 1 1 1 30 GLY QA P89 30 . HA* 1 1
242 1 2 1 1 33 LYS H P89 33 . HN 1 1
243 1 1 1 1 30 GLY QA P89 30 . HA 1 1
243 1 2 1 1 33 LYS QB P89 33 . HB1 1 1
244 1 1 1 1 31 TYR H P89 31 . HN 1 1
244 1 2 1 1 31 TYR HA P89 31 . HA 1 1
245 1 1 1 1 31 TYR H P89 31 . HN 1 1
245 1 2 1 1 31 TYR HB2 P89 31 . HB2 1 1
246 1 1 1 1 31 TYR H P89 31 . HN 1 1
246 1 2 1 1 31 TYR HB3 P89 31 . HB1 1 1
247 1 1 1 1 31 TYR H P89 31 . HN 1 1
247 1 2 1 1 31 TYR QD P89 31 . HD* 1 1
248 1 1 1 1 31 TYR HA P89 31 . HA 1 1
248 1 2 1 1 31 TYR QD P89 31 . HD* 1 1
249 1 1 1 1 31 TYR HA P89 31 . HA 1 1
249 1 2 1 1 32 ILE H P89 32 . HN 1 1
250 1 1 1 1 31 TYR HA P89 31 . HA 1 1
250 1 2 1 1 34 ALA H P89 34 . HN 1 1
251 1 1 1 1 31 TYR HA P89 31 . HA 1 1
251 1 2 1 1 34 ALA MB P89 34 . HB* 1 1
252 1 1 1 1 31 TYR HB2 P89 31 . HB2 1 1
252 1 2 1 1 31 TYR QD P89 31 . HD* 1 1
253 1 1 1 1 31 TYR HB2 P89 31 . HB2 1 1
253 1 2 1 1 32 ILE H P89 32 . HN 1 1
254 1 1 1 1 31 TYR HB3 P89 31 . HB1 1 1
254 1 2 1 1 31 TYR QD P89 31 . HD* 1 1
255 1 1 1 1 31 TYR HB3 P89 31 . HB1 1 1
255 1 2 1 1 32 ILE H P89 32 . HN 1 1
256 1 1 1 1 32 ILE H P89 32 . HN 1 1
256 1 2 1 1 32 ILE HB P89 32 . HB 1 1
257 1 1 1 1 32 ILE H P89 32 . HN 1 1
257 1 2 1 1 33 LYS H P89 33 . HN 1 1
258 1 1 1 1 32 ILE HA P89 32 . HA 1 1
258 1 2 1 1 32 ILE HB P89 32 . HB 1 1
259 1 1 1 1 32 ILE HA P89 32 . HA 1 1
259 1 2 1 1 33 LYS H P89 33 . HN 1 1
260 1 1 1 1 32 ILE HA P89 32 . HA 1 1
260 1 2 1 1 35 SER H P89 35 . HN 1 1
261 1 1 1 1 32 ILE HB P89 32 . HB 1 1
261 1 2 1 1 33 LYS H P89 33 . HN 1 1
262 1 1 1 1 33 LYS H P89 33 . HN 1 1
262 1 2 1 1 33 LYS QB P89 33 . HB* 1 1
263 1 1 1 1 33 LYS QB P89 33 . HB* 1 1
263 1 2 1 1 34 ALA H P89 34 . HN 1 1
264 1 1 1 1 34 ALA H P89 34 . HN 1 1
264 1 2 1 1 34 ALA HA P89 34 . HA 1 1
265 1 1 1 1 34 ALA H P89 34 . HN 1 1
265 1 2 1 1 34 ALA MB P89 34 . HB* 1 1
266 1 1 1 1 34 ALA HA P89 34 . HA 1 1
266 1 2 1 1 35 SER H P89 35 . HN 1 1
267 1 1 1 1 34 ALA HA P89 34 . HA 1 1
267 1 2 1 1 37 GLU H P89 37 . HN 1 1
268 1 1 1 1 34 ALA HA P89 34 . HA 1 1
268 1 2 1 1 37 GLU HB2 P89 37 . HB2 1 1
269 1 1 1 1 34 ALA HA P89 34 . HA 1 1
269 1 2 1 1 37 GLU HB3 P89 37 . HB1 1 1
270 1 1 1 1 34 ALA MB P89 34 . HB* 1 1
270 1 2 1 1 35 SER H P89 35 . HN 1 1
271 1 1 1 1 35 SER H P89 35 . HN 1 1
271 1 2 1 1 35 SER HA P89 35 . HA 1 1
272 1 1 1 1 35 SER H P89 35 . HN 1 1
272 1 2 1 1 35 SER HB2 P89 35 . HB2 1 1
273 1 1 1 1 35 SER H P89 35 . HN 1 1
273 1 2 1 1 35 SER HB3 P89 35 . HB1 1 1
274 1 1 1 1 35 SER H P89 35 . HN 1 1
274 1 2 1 1 36 GLN H P89 36 . HN 1 1
275 1 1 1 1 35 SER HA P89 35 . HA 1 1
275 1 2 1 1 36 GLN H P89 36 . HN 1 1
276 1 1 1 1 35 SER HA P89 35 . HA 1 1
276 1 2 1 1 38 LEU H P89 38 . HN 1 1
277 1 1 1 1 35 SER HA P89 35 . HA 1 1
277 1 2 1 1 38 LEU HB2 P89 38 . HB2 1 1
278 1 1 1 1 35 SER HA P89 35 . HA 1 1
278 1 2 1 1 38 LEU HB3 P89 38 . HB1 1 1
279 1 1 1 1 35 SER HB2 P89 35 . HB2 1 1
279 1 2 1 1 36 GLN H P89 36 . HN 1 1
280 1 1 1 1 35 SER HB3 P89 35 . HB1 1 1
280 1 2 1 1 36 GLN H P89 36 . HN 1 1
281 1 1 1 1 36 GLN H P89 36 . HN 1 1
281 1 2 1 1 36 GLN HA P89 36 . HA 1 1
282 1 1 1 1 36 GLN H P89 36 . HN 1 1
282 1 2 1 1 36 GLN HB2 P89 36 . HB2 1 1
283 1 1 1 1 36 GLN H P89 36 . HN 1 1
283 1 2 1 1 36 GLN HB3 P89 36 . HB1 1 1
284 1 1 1 1 36 GLN H P89 36 . HN 1 1
284 1 2 1 1 37 GLU H P89 37 . HN 1 1
285 1 1 1 1 36 GLN HA P89 36 . HA 1 1
285 1 2 1 1 36 GLN HB2 P89 36 . HB2 1 1
286 1 1 1 1 36 GLN HA P89 36 . HA 1 1
286 1 2 1 1 36 GLN HB3 P89 36 . HB1 1 1
287 1 1 1 1 36 GLN HA P89 36 . HA 1 1
287 1 2 1 1 37 GLU H P89 37 . HN 1 1
288 1 1 1 1 36 GLN HA P89 36 . HA 1 1
288 1 2 1 1 39 VAL H P89 39 . HN 1 1
289 1 1 1 1 36 GLN HA P89 36 . HA 1 1
289 1 2 1 1 39 VAL HB P89 39 . HB 1 1
290 1 1 1 1 36 GLN HB2 P89 36 . HB2 1 1
290 1 2 1 1 37 GLU H P89 37 . HN 1 1
291 1 1 1 1 36 GLN HB3 P89 36 . HB1 1 1
291 1 2 1 1 37 GLU H P89 37 . HN 1 1
292 1 1 1 1 37 GLU H P89 37 . HN 1 1
292 1 2 1 1 37 GLU HA P89 37 . HA 1 1
293 1 1 1 1 37 GLU H P89 37 . HN 1 1
293 1 2 1 1 37 GLU HB2 P89 37 . HB2 1 1
294 1 1 1 1 37 GLU H P89 37 . HN 1 1
294 1 2 1 1 37 GLU HB3 P89 37 . HB1 1 1
295 1 1 1 1 37 GLU HA P89 37 . HA 1 1
295 1 2 1 1 37 GLU HB2 P89 37 . HB2 1 1
296 1 1 1 1 37 GLU HA P89 37 . HA 1 1
296 1 2 1 1 37 GLU HB3 P89 37 . HB1 1 1
297 1 1 1 1 37 GLU HA P89 37 . HA 1 1
297 1 2 1 1 38 LEU H P89 38 . HN 1 1
298 1 1 1 1 37 GLU HA P89 37 . HA 1 1
298 1 2 1 1 40 SER H P89 40 . HN 1 1
299 1 1 1 1 37 GLU HA P89 37 . HA 1 1
299 1 2 1 1 40 SER HB2 P89 40 . HB2 1 1
300 1 1 1 1 37 GLU HA P89 37 . HA 1 1
300 1 2 1 1 40 SER HB3 P89 40 . HB1 1 1
301 1 1 1 1 38 LEU H P89 38 . HN 1 1
301 1 2 1 1 38 LEU HA P89 38 . HA 1 1
302 1 1 1 1 38 LEU H P89 38 . HN 1 1
302 1 2 1 1 38 LEU HB2 P89 38 . HB2 1 1
303 1 1 1 1 38 LEU H P89 38 . HN 1 1
303 1 2 1 1 38 LEU HB3 P89 38 . HB1 1 1
304 1 1 1 1 38 LEU HA P89 38 . HA 1 1
304 1 2 1 1 38 LEU HB2 P89 38 . HB2 1 1
305 1 1 1 1 38 LEU HA P89 38 . HA 1 1
305 1 2 1 1 38 LEU HB3 P89 38 . HB1 1 1
306 1 1 1 1 38 LEU HA P89 38 . HA 1 1
306 1 2 1 1 39 VAL H P89 39 . HN 1 1
307 1 1 1 1 38 LEU HA P89 38 . HA 1 1
307 1 2 1 1 40 SER H P89 40 . HN 1 1
308 1 1 1 1 38 LEU HA P89 38 . HA 1 1
308 1 2 1 1 41 TYR H P89 41 . HN 1 1
309 1 1 1 1 38 LEU HA P89 38 . HA 1 1
309 1 2 1 1 41 TYR QB P89 41 . HB* 1 1
310 1 1 1 1 38 LEU HB2 P89 38 . HB2 1 1
310 1 2 1 1 39 VAL H P89 39 . HN 1 1
311 1 1 1 1 38 LEU HB3 P89 38 . HB1 1 1
311 1 2 1 1 39 VAL H P89 39 . HN 1 1
312 1 1 1 1 39 VAL H P89 39 . HN 1 1
312 1 2 1 1 39 VAL HA P89 39 . HA 1 1
313 1 1 1 1 39 VAL H P89 39 . HN 1 1
313 1 2 1 1 39 VAL HB P89 39 . HB 1 1
314 1 1 1 1 39 VAL H P89 39 . HN 1 1
314 1 2 1 1 40 SER H P89 40 . HN 1 1
315 1 1 1 1 39 VAL HA P89 39 . HA 1 1
315 1 2 1 1 39 VAL HB P89 39 . HB 1 1
316 1 1 1 1 39 VAL HA P89 39 . HA 1 1
316 1 2 1 1 40 SER H P89 40 . HN 1 1
317 1 1 1 1 39 VAL HA P89 39 . HA 1 1
317 1 2 1 1 41 TYR H P89 41 . HN 1 1
318 1 1 1 1 39 VAL HA P89 39 . HA 1 1
318 1 2 1 1 42 THR H P89 42 . HN 1 1
319 1 1 1 1 39 VAL HA P89 39 . HA 1 1
319 1 2 1 1 42 THR HB P89 42 . HB 1 1
320 1 1 1 1 39 VAL HB P89 39 . HB 1 1
320 1 2 1 1 40 SER H P89 40 . HN 1 1
321 1 1 1 1 40 SER H P89 40 . HN 1 1
321 1 2 1 1 40 SER HA P89 40 . HA 1 1
322 1 1 1 1 40 SER H P89 40 . HN 1 1
322 1 2 1 1 40 SER HB2 P89 40 . HB2 1 1
323 1 1 1 1 40 SER H P89 40 . HN 1 1
323 1 2 1 1 40 SER HB3 P89 40 . HB1 1 1
324 1 1 1 1 40 SER H P89 40 . HN 1 1
324 1 2 1 1 41 TYR H P89 41 . HN 1 1
325 1 1 1 1 40 SER HA P89 40 . HA 1 1
325 1 2 1 1 40 SER HB2 P89 40 . HB2 1 1
326 1 1 1 1 40 SER HA P89 40 . HA 1 1
326 1 2 1 1 40 SER HB3 P89 40 . HB1 1 1
327 1 1 1 1 40 SER HA P89 40 . HA 1 1
327 1 2 1 1 41 TYR H P89 41 . HN 1 1
328 1 1 1 1 40 SER HA P89 40 . HA 1 1
328 1 2 1 1 43 ILE H P89 43 . HN 1 1
329 1 1 1 1 40 SER HA P89 40 . HA 1 1
329 1 2 1 1 43 ILE HB P89 43 . HB 1 1
330 1 1 1 1 40 SER HB2 P89 40 . HB2 1 1
330 1 2 1 1 41 TYR H P89 41 . HN 1 1
331 1 1 1 1 40 SER HB3 P89 40 . HB1 1 1
331 1 2 1 1 41 TYR H P89 41 . HN 1 1
332 1 1 1 1 41 TYR H P89 41 . HN 1 1
332 1 2 1 1 41 TYR HA P89 41 . HA 1 1
333 1 1 1 1 41 TYR H P89 41 . HN 1 1
333 1 2 1 1 41 TYR QB P89 41 . HB* 1 1
334 1 1 1 1 41 TYR H P89 41 . HN 1 1
334 1 2 1 1 42 THR H P89 42 . HN 1 1
335 1 1 1 1 41 TYR HA P89 41 . HA 1 1
335 1 2 1 1 41 TYR QB P89 41 . HB* 1 1
336 1 1 1 1 41 TYR HA P89 41 . HA 1 1
336 1 2 1 1 41 TYR QD P89 41 . HD* 1 1
337 1 1 1 1 41 TYR HA P89 41 . HA 1 1
337 1 2 1 1 42 THR H P89 42 . HN 1 1
338 1 1 1 1 41 TYR QB P89 41 . HB* 1 1
338 1 2 1 1 41 TYR QD P89 41 . HD* 1 1
339 1 1 1 1 41 TYR QB P89 41 . HB* 1 1
339 1 2 1 1 42 THR H P89 42 . HN 1 1
340 1 1 1 1 42 THR H P89 42 . HN 1 1
340 1 2 1 1 42 THR HA P89 42 . HA 1 1
341 1 1 1 1 42 THR H P89 42 . HN 1 1
341 1 2 1 1 42 THR HB P89 42 . HB 1 1
342 1 1 1 1 42 THR H P89 42 . HN 1 1
342 1 2 1 1 43 ILE H P89 43 . HN 1 1
343 1 1 1 1 42 THR HA P89 42 . HA 1 1
343 1 2 1 1 42 THR HB P89 42 . HB 1 1
344 1 1 1 1 42 THR HA P89 42 . HA 1 1
344 1 2 1 1 43 ILE H P89 43 . HN 1 1
345 1 1 1 1 42 THR HA P89 42 . HA 1 1
345 1 2 1 1 44 LYS H P89 44 . HN 1 1
346 1 1 1 1 42 THR HA P89 42 . HA 1 1
346 1 2 1 1 45 LEU H P89 45 . HN 1 1
347 1 1 1 1 42 THR HA P89 42 . HA 1 1
347 1 2 1 1 45 LEU QB P89 45 . HB* 1 1
348 1 1 1 1 42 THR HB P89 42 . HB 1 1
348 1 2 1 1 43 ILE H P89 43 . HN 1 1
349 1 1 1 1 43 ILE H P89 43 . HN 1 1
349 1 2 1 1 43 ILE HA P89 43 . HA 1 1
350 1 1 1 1 43 ILE H P89 43 . HN 1 1
350 1 2 1 1 43 ILE HB P89 43 . HB 1 1
351 1 1 1 1 43 ILE H P89 43 . HN 1 1
351 1 2 1 1 44 LYS H P89 44 . HN 1 1
352 1 1 1 1 43 ILE HA P89 43 . HA 1 1
352 1 2 1 1 43 ILE HB P89 43 . HB 1 1
353 1 1 1 1 43 ILE HA P89 43 . HA 1 1
353 1 2 1 1 44 LYS H P89 44 . HN 1 1
354 1 1 1 1 43 ILE HA P89 43 . HA 1 1
354 1 2 1 1 45 LEU H P89 45 . HN 1 1
355 1 1 1 1 43 ILE HB P89 43 . HB 1 1
355 1 2 1 1 44 LYS H P89 44 . HN 1 1
356 1 1 1 1 44 LYS H P89 44 . HN 1 1
356 1 2 1 1 44 LYS HA P89 44 . HA 1 1
357 1 1 1 1 44 LYS H P89 44 . HN 1 1
357 1 2 1 1 44 LYS QB P89 44 . HB* 1 1
358 1 1 1 1 44 LYS H P89 44 . HN 1 1
358 1 2 1 1 45 LEU H P89 45 . HN 1 1
359 1 1 1 1 44 LYS HA P89 44 . HA 1 1
359 1 2 1 1 44 LYS QB P89 44 . HB* 1 1
360 1 1 1 1 44 LYS HA P89 44 . HA 1 1
360 1 2 1 1 45 LEU H P89 45 . HN 1 1
361 1 1 1 1 44 LYS QB P89 44 . HB* 1 1
361 1 2 1 1 45 LEU H P89 45 . HN 1 1
362 1 1 1 1 45 LEU H P89 45 . HN 1 1
362 1 2 1 1 45 LEU HA P89 45 . HA 1 1
363 1 1 1 1 45 LEU H P89 45 . HN 1 1
363 1 2 1 1 45 LEU QB P89 45 . HB* 1 1
364 1 1 1 1 45 LEU H P89 45 . HN 1 1
364 1 2 1 1 46 SER H P89 46 . HN 1 1
365 1 1 1 1 45 LEU HA P89 45 . HA 1 1
365 1 2 1 1 45 LEU QB P89 45 . HB* 1 1
366 1 1 1 1 45 LEU HA P89 45 . HA 1 1
366 1 2 1 1 46 SER H P89 46 . HN 1 1
367 1 1 1 1 45 LEU QB P89 45 . HB* 1 1
367 1 2 1 1 46 SER H P89 46 . HN 1 1
368 1 1 1 1 46 SER H P89 46 . HN 1 1
368 1 2 1 1 46 SER HA P89 46 . HA 1 1
369 1 1 1 1 46 SER H P89 46 . HN 1 1
369 1 2 1 1 46 SER HB2 P89 46 . HB2 1 1
370 1 1 1 1 46 SER H P89 46 . HN 1 1
370 1 2 1 1 46 SER HB3 P89 46 . HB1 1 1
371 1 1 1 1 46 SER H P89 46 . HN 1 1
371 1 2 1 1 47 HIS H P89 47 . HN 1 1
372 1 1 1 1 46 SER H P89 46 . HN 1 1
372 1 2 1 1 48 ASP H P89 48 . HN 1 1
373 1 1 1 1 46 SER HA P89 46 . HA 1 1
373 1 2 1 1 46 SER HB2 P89 46 . HB2 1 1
374 1 1 1 1 46 SER HA P89 46 . HA 1 1
374 1 2 1 1 46 SER HB3 P89 46 . HB1 1 1
375 1 1 1 1 46 SER HA P89 46 . HA 1 1
375 1 2 1 1 47 HIS H P89 47 . HN 1 1
376 1 1 1 1 46 SER HA P89 46 . HA 1 1
376 1 2 1 1 48 ASP H P89 48 . HN 1 1
377 1 1 1 1 46 SER HB2 P89 46 . HB2 1 1
377 1 2 1 1 47 HIS H P89 47 . HN 1 1
378 1 1 1 1 46 SER HB3 P89 46 . HB1 1 1
378 1 2 1 1 47 HIS H P89 47 . HN 1 1
379 1 1 1 1 47 HIS H P89 47 . HN 1 1
379 1 2 1 1 47 HIS HA P89 47 . HA 1 1
380 1 1 1 1 47 HIS H P89 47 . HN 1 1
380 1 2 1 1 47 HIS HB2 P89 47 . HB2 1 1
381 1 1 1 1 47 HIS H P89 47 . HN 1 1
381 1 2 1 1 47 HIS HB3 P89 47 . HB1 1 1
382 1 1 1 1 47 HIS H P89 47 . HN 1 1
382 1 2 1 1 48 ASP H P89 48 . HN 1 1
383 1 1 1 1 47 HIS HA P89 47 . HA 1 1
383 1 2 1 1 47 HIS HB2 P89 47 . HB2 1 1
384 1 1 1 1 47 HIS HA P89 47 . HA 1 1
384 1 2 1 1 47 HIS HB3 P89 47 . HB1 1 1
385 1 1 1 1 47 HIS HA P89 47 . HA 1 1
385 1 2 1 1 48 ASP H P89 48 . HN 1 1
386 1 1 1 1 47 HIS HB2 P89 47 . HB2 1 1
386 1 2 1 1 48 ASP H P89 48 . HN 1 1
387 1 1 1 1 47 HIS HB3 P89 47 . HB1 1 1
387 1 2 1 1 48 ASP H P89 48 . HN 1 1
388 1 1 1 1 48 ASP H P89 48 . HN 1 1
388 1 2 1 1 48 ASP HA P89 48 . HA 1 1
389 1 1 1 1 48 ASP H P89 48 . HN 1 1
389 1 2 1 1 48 ASP HB2 P89 48 . HB2 1 1
390 1 1 1 1 48 ASP H P89 48 . HN 1 1
390 1 2 1 1 48 ASP HB3 P89 48 . HB1 1 1
391 1 1 1 1 48 ASP H P89 48 . HN 1 1
391 1 2 1 1 49 PRO QD P89 49 . HD* 1 1
392 1 1 1 1 48 ASP HA P89 48 . HA 1 1
392 1 2 1 1 48 ASP HB2 P89 48 . HB2 1 1
393 1 1 1 1 48 ASP HA P89 48 . HA 1 1
393 1 2 1 1 48 ASP HB3 P89 48 . HB1 1 1
394 1 1 1 1 48 ASP HA P89 48 . HA 1 1
394 1 2 1 1 49 PRO QD P89 49 . HD* 1 1
395 1 1 1 1 48 ASP HA P89 48 . HA 1 1
395 1 2 1 1 50 ILE H P89 50 . HN 1 1
396 1 1 1 1 48 ASP HA P89 48 . HA 1 1
396 1 2 1 1 51 GLU H P89 51 . HN 1 1
397 1 1 1 1 48 ASP HA P89 48 . HA 1 1
397 1 2 1 1 52 TYR H P89 52 . HN 1 1
398 1 1 1 1 48 ASP HB2 P89 48 . HB2 1 1
398 1 2 1 1 49 PRO QD P89 49 . HD* 1 1
399 1 1 1 1 48 ASP HB3 P89 48 . HB1 1 1
399 1 2 1 1 49 PRO QD P89 49 . HD* 1 1
400 1 1 1 1 49 PRO HA P89 49 . HA 1 1
400 1 2 1 1 49 PRO QB P89 49 . HB* 1 1
401 1 1 1 1 49 PRO HA P89 49 . HA 1 1
401 1 2 1 1 50 ILE H P89 50 . HN 1 1
402 1 1 1 1 49 PRO HA P89 49 . HA 1 1
402 1 2 1 1 51 GLU H P89 51 . HN 1 1
403 1 1 1 1 49 PRO HA P89 49 . HA 1 1
403 1 2 1 1 52 TYR H P89 52 . HN 1 1
404 1 1 1 1 49 PRO HA P89 49 . HA 1 1
404 1 2 1 1 52 TYR QB P89 52 . HB* 1 1
405 1 1 1 1 49 PRO HA P89 49 . HA 1 1
405 1 2 1 1 53 LEU H P89 53 . HN 1 1
406 1 1 1 1 49 PRO QB P89 49 . HB* 1 1
406 1 2 1 1 50 ILE H P89 50 . HN 1 1
407 1 1 1 1 50 ILE H P89 50 . HN 1 1
407 1 2 1 1 50 ILE HA P89 50 . HA 1 1
408 1 1 1 1 50 ILE H P89 50 . HN 1 1
408 1 2 1 1 50 ILE HB P89 50 . HB 1 1
409 1 1 1 1 50 ILE H P89 50 . HN 1 1
409 1 2 1 1 51 GLU H P89 51 . HN 1 1
410 1 1 1 1 50 ILE HA P89 50 . HA 1 1
410 1 2 1 1 50 ILE HB P89 50 . HB 1 1
411 1 1 1 1 50 ILE HA P89 50 . HA 1 1
411 1 2 1 1 51 GLU H P89 51 . HN 1 1
412 1 1 1 1 50 ILE HA P89 50 . HA 1 1
412 1 2 1 1 52 TYR H P89 52 . HN 1 1
413 1 1 1 1 50 ILE HA P89 50 . HA 1 1
413 1 2 1 1 53 LEU H P89 53 . HN 1 1
414 1 1 1 1 50 ILE HA P89 50 . HA 1 1
414 1 2 1 1 53 LEU HB2 P89 53 . HB2 1 1
415 1 1 1 1 50 ILE HA P89 50 . HA 1 1
415 1 2 1 1 53 LEU HB3 P89 53 . HB1 1 1
416 1 1 1 1 50 ILE HA P89 50 . HA 1 1
416 1 2 1 1 54 LEU H P89 54 . HN 1 1
417 1 1 1 1 50 ILE HB P89 50 . HB 1 1
417 1 2 1 1 51 GLU H P89 51 . HN 1 1
418 1 1 1 1 51 GLU H P89 51 . HN 1 1
418 1 2 1 1 51 GLU HA P89 51 . HA 1 1
419 1 1 1 1 51 GLU H P89 51 . HN 1 1
419 1 2 1 1 51 GLU QB P89 51 . HB* 1 1
420 1 1 1 1 51 GLU H P89 51 . HN 1 1
420 1 2 1 1 51 GLU HG2 P89 51 . HG2 1 1
421 1 1 1 1 51 GLU H P89 51 . HN 1 1
421 1 2 1 1 51 GLU HG3 P89 51 . HG1 1 1
422 1 1 1 1 51 GLU H P89 51 . HN 1 1
422 1 2 1 1 52 TYR H P89 52 . HN 1 1
423 1 1 1 1 51 GLU HA P89 51 . HA 1 1
423 1 2 1 1 51 GLU QB P89 51 . HB* 1 1
424 1 1 1 1 51 GLU HA P89 51 . HA 1 1
424 1 2 1 1 52 TYR H P89 52 . HN 1 1
425 1 1 1 1 51 GLU HA P89 51 . HA 1 1
425 1 2 1 1 54 LEU H P89 54 . HN 1 1
426 1 1 1 1 51 GLU HA P89 51 . HA 1 1
426 1 2 1 1 54 LEU QB P89 54 . HB* 1 1
427 1 1 1 1 51 GLU QB P89 51 . HB* 1 1
427 1 2 1 1 52 TYR H P89 52 . HN 1 1
428 1 1 1 1 52 TYR H P89 52 . HN 1 1
428 1 2 1 1 52 TYR HA P89 52 . HA 1 1
429 1 1 1 1 52 TYR H P89 52 . HN 1 1
429 1 2 1 1 52 TYR QB P89 52 . HB* 1 1
430 1 1 1 1 52 TYR H P89 52 . HN 1 1
430 1 2 1 1 52 TYR QD P89 52 . HD* 1 1
431 1 1 1 1 52 TYR H P89 52 . HN 1 1
431 1 2 1 1 53 LEU H P89 53 . HN 1 1
432 1 1 1 1 52 TYR HA P89 52 . HA 1 1
432 1 2 1 1 52 TYR QB P89 52 . HB* 1 1
433 1 1 1 1 52 TYR HA P89 52 . HA 1 1
433 1 2 1 1 52 TYR QD P89 52 . HD* 1 1
434 1 1 1 1 52 TYR HA P89 52 . HA 1 1
434 1 2 1 1 53 LEU H P89 53 . HN 1 1
435 1 1 1 1 52 TYR HA P89 52 . HA 1 1
435 1 2 1 1 54 LEU H P89 54 . HN 1 1
436 1 1 1 1 52 TYR HA P89 52 . HA 1 1
436 1 2 1 1 55 GLU H P89 55 . HN 1 1
437 1 1 1 1 52 TYR HA P89 52 . HA 1 1
437 1 2 1 1 55 GLU HB2 P89 55 . HB2 1 1
438 1 1 1 1 52 TYR HA P89 52 . HA 1 1
438 1 2 1 1 55 GLU HB3 P89 55 . HB1 1 1
439 1 1 1 1 52 TYR HA P89 52 . HA 1 1
439 1 2 1 1 56 GLN H P89 56 . HN 1 1
440 1 1 1 1 52 TYR QB P89 52 . HB* 1 1
440 1 2 1 1 52 TYR QD P89 52 . HD* 1 1
441 1 1 1 1 52 TYR QB P89 52 . HB* 1 1
441 1 2 1 1 53 LEU H P89 53 . HN 1 1
442 1 1 1 1 53 LEU H P89 53 . HN 1 1
442 1 2 1 1 53 LEU HA P89 53 . HA 1 1
443 1 1 1 1 53 LEU H P89 53 . HN 1 1
443 1 2 1 1 53 LEU HB2 P89 53 . HB2 1 1
444 1 1 1 1 53 LEU H P89 53 . HN 1 1
444 1 2 1 1 53 LEU HB3 P89 53 . HB1 1 1
445 1 1 1 1 53 LEU H P89 53 . HN 1 1
445 1 2 1 1 54 LEU H P89 54 . HN 1 1
446 1 1 1 1 53 LEU HA P89 53 . HA 1 1
446 1 2 1 1 53 LEU HB2 P89 53 . HB2 1 1
447 1 1 1 1 53 LEU HA P89 53 . HA 1 1
447 1 2 1 1 53 LEU HB3 P89 53 . HB1 1 1
448 1 1 1 1 53 LEU HA P89 53 . HA 1 1
448 1 2 1 1 54 LEU H P89 54 . HN 1 1
449 1 1 1 1 53 LEU HA P89 53 . HA 1 1
449 1 2 1 1 56 GLN H P89 56 . HN 1 1
450 1 1 1 1 53 LEU HA P89 53 . HA 1 1
450 1 2 1 1 56 GLN HB2 P89 56 . HB2 1 1
451 1 1 1 1 53 LEU HA P89 53 . HA 1 1
451 1 2 1 1 56 GLN HB3 P89 56 . HB1 1 1
452 1 1 1 1 53 LEU HB2 P89 53 . HB2 1 1
452 1 2 1 1 54 LEU H P89 54 . HN 1 1
453 1 1 1 1 53 LEU HB3 P89 53 . HB1 1 1
453 1 2 1 1 54 LEU H P89 54 . HN 1 1
454 1 1 1 1 54 LEU H P89 54 . HN 1 1
454 1 2 1 1 54 LEU HA P89 54 . HA 1 1
455 1 1 1 1 54 LEU H P89 54 . HN 1 1
455 1 2 1 1 54 LEU QB P89 54 . HB* 1 1
456 1 1 1 1 54 LEU H P89 54 . HN 1 1
456 1 2 1 1 55 GLU H P89 55 . HN 1 1
457 1 1 1 1 54 LEU HA P89 54 . HA 1 1
457 1 2 1 1 54 LEU QB P89 54 . HB* 1 1
458 1 1 1 1 54 LEU HA P89 54 . HA 1 1
458 1 2 1 1 55 GLU H P89 55 . HN 1 1
459 1 1 1 1 54 LEU HA P89 54 . HA 1 1
459 1 2 1 1 57 ILE H P89 57 . HN 1 1
460 1 1 1 1 54 LEU HA P89 54 . HA 1 1
460 1 2 1 1 57 ILE HB P89 57 . HB 1 1
461 1 1 1 1 54 LEU HA P89 54 . HA 1 1
461 1 2 1 1 58 GLN H P89 58 . HN 1 1
462 1 1 1 1 54 LEU QB P89 54 . HB* 1 1
462 1 2 1 1 55 GLU H P89 55 . HN 1 1
463 1 1 1 1 55 GLU H P89 55 . HN 1 1
463 1 2 1 1 55 GLU HA P89 55 . HA 1 1
464 1 1 1 1 55 GLU H P89 55 . HN 1 1
464 1 2 1 1 55 GLU HB2 P89 55 . HB2 1 1
465 1 1 1 1 55 GLU H P89 55 . HN 1 1
465 1 2 1 1 55 GLU HB3 P89 55 . HB1 1 1
466 1 1 1 1 55 GLU H P89 55 . HN 1 1
466 1 2 1 1 56 GLN H P89 56 . HN 1 1
467 1 1 1 1 55 GLU HA P89 55 . HA 1 1
467 1 2 1 1 55 GLU HB2 P89 55 . HB2 1 1
468 1 1 1 1 55 GLU HA P89 55 . HA 1 1
468 1 2 1 1 55 GLU HB3 P89 55 . HB1 1 1
469 1 1 1 1 55 GLU HA P89 55 . HA 1 1
469 1 2 1 1 56 GLN H P89 56 . HN 1 1
470 1 1 1 1 55 GLU HA P89 55 . HA 1 1
470 1 2 1 1 58 GLN H P89 58 . HN 1 1
471 1 1 1 1 55 GLU HA P89 55 . HA 1 1
471 1 2 1 1 58 GLN HG2 P89 58 . HG2 1 1
472 1 1 1 1 55 GLU HB2 P89 55 . HB2 1 1
472 1 2 1 1 56 GLN H P89 56 . HN 1 1
473 1 1 1 1 55 GLU HB3 P89 55 . HB1 1 1
473 1 2 1 1 56 GLN H P89 56 . HN 1 1
474 1 1 1 1 56 GLN H P89 56 . HN 1 1
474 1 2 1 1 56 GLN HA P89 56 . HA 1 1
475 1 1 1 1 56 GLN H P89 56 . HN 1 1
475 1 2 1 1 56 GLN QB P89 56 . HB* 1 1
476 1 1 1 1 56 GLN H P89 56 . HN 1 1
476 1 2 1 1 57 ILE H P89 57 . HN 1 1
477 1 1 1 1 56 GLN HA P89 56 . HA 1 1
477 1 2 1 1 56 GLN QB P89 56 . HB* 1 1
478 1 1 1 1 56 GLN HA P89 56 . HA 1 1
478 1 2 1 1 57 ILE H P89 57 . HN 1 1
479 1 1 1 1 56 GLN HA P89 56 . HA 1 1
479 1 2 1 1 59 ASN HB2 P89 59 . HB2 1 1
480 1 1 1 1 56 GLN HA P89 56 . HA 1 1
480 1 2 1 1 59 ASN HB3 P89 59 . HB1 1 1
481 1 1 1 1 56 GLN QB P89 56 . HB* 1 1
481 1 2 1 1 57 ILE H P89 57 . HN 1 1
482 1 1 1 1 57 ILE H P89 57 . HN 1 1
482 1 2 1 1 57 ILE HA P89 57 . HA 1 1
483 1 1 1 1 57 ILE H P89 57 . HN 1 1
483 1 2 1 1 57 ILE HB P89 57 . HB 1 1
484 1 1 1 1 57 ILE H P89 57 . HN 1 1
484 1 2 1 1 57 ILE MG P89 57 . HG2* 1 1
485 1 1 1 1 57 ILE H P89 57 . HN 1 1
485 1 2 1 1 58 GLN H P89 58 . HN 1 1
486 1 1 1 1 57 ILE HA P89 57 . HA 1 1
486 1 2 1 1 57 ILE HB P89 57 . HB 1 1
487 1 1 1 1 57 ILE HA P89 57 . HA 1 1
487 1 2 1 1 57 ILE MG P89 57 . HG2* 1 1
488 1 1 1 1 57 ILE HA P89 57 . HA 1 1
488 1 2 1 1 58 GLN H P89 58 . HN 1 1
489 1 1 1 1 57 ILE HA P89 57 . HA 1 1
489 1 2 1 1 60 LEU H P89 60 . HN 1 1
490 1 1 1 1 57 ILE HA P89 57 . HA 1 1
490 1 2 1 1 60 LEU HB2 P89 60 . HB2 1 1
491 1 1 1 1 57 ILE HA P89 57 . HA 1 1
491 1 2 1 1 60 LEU HB3 P89 60 . HB1 1 1
492 1 1 1 1 57 ILE HA P89 57 . HA 1 1
492 1 2 1 1 61 HIS H P89 61 . HN 1 1
493 1 1 1 1 57 ILE HB P89 57 . HB 1 1
493 1 2 1 1 58 GLN H P89 58 . HN 1 1
494 1 1 1 1 58 GLN H P89 58 . HN 1 1
494 1 2 1 1 58 GLN HA P89 58 . HA 1 1
495 1 1 1 1 58 GLN H P89 58 . HN 1 1
495 1 2 1 1 58 GLN HB2 P89 58 . HB2 1 1
496 1 1 1 1 58 GLN H P89 58 . HN 1 1
496 1 2 1 1 58 GLN HB3 P89 58 . HB1 1 1
497 1 1 1 1 58 GLN H P89 58 . HN 1 1
497 1 2 1 1 59 ASN H P89 59 . HN 1 1
498 1 1 1 1 58 GLN HA P89 58 . HA 1 1
498 1 2 1 1 58 GLN HB2 P89 58 . HB2 1 1
499 1 1 1 1 58 GLN HA P89 58 . HA 1 1
499 1 2 1 1 58 GLN HB3 P89 58 . HB1 1 1
500 1 1 1 1 58 GLN HA P89 58 . HA 1 1
500 1 2 1 1 59 ASN H P89 59 . HN 1 1
501 1 1 1 1 58 GLN HA P89 58 . HA 1 1
501 1 2 1 1 61 HIS HB2 P89 61 . HB2 1 1
502 1 1 1 1 58 GLN HA P89 58 . HA 1 1
502 1 2 1 1 61 HIS HB3 P89 61 . HB1 1 1
503 1 1 1 1 58 GLN HB2 P89 58 . HB2 1 1
503 1 2 1 1 59 ASN H P89 59 . HN 1 1
504 1 1 1 1 58 GLN HB3 P89 58 . HB1 1 1
504 1 2 1 1 59 ASN H P89 59 . HN 1 1
505 1 1 1 1 59 ASN H P89 59 . HN 1 1
505 1 2 1 1 59 ASN HA P89 59 . HA 1 1
506 1 1 1 1 59 ASN H P89 59 . HN 1 1
506 1 2 1 1 59 ASN HB2 P89 59 . HB2 1 1
507 1 1 1 1 59 ASN H P89 59 . HN 1 1
507 1 2 1 1 59 ASN HB3 P89 59 . HB1 1 1
508 1 1 1 1 59 ASN H P89 59 . HN 1 1
508 1 2 1 1 60 LEU H P89 60 . HN 1 1
509 1 1 1 1 59 ASN HA P89 59 . HA 1 1
509 1 2 1 1 59 ASN HB2 P89 59 . HB2 1 1
510 1 1 1 1 59 ASN HA P89 59 . HA 1 1
510 1 2 1 1 59 ASN HB3 P89 59 . HB1 1 1
511 1 1 1 1 59 ASN HA P89 59 . HA 1 1
511 1 2 1 1 60 LEU H P89 60 . HN 1 1
512 1 1 1 1 59 ASN HB2 P89 59 . HB2 1 1
512 1 2 1 1 60 LEU H P89 60 . HN 1 1
513 1 1 1 1 59 ASN HB3 P89 59 . HB1 1 1
513 1 2 1 1 60 LEU H P89 60 . HN 1 1
514 1 1 1 1 60 LEU H P89 60 . HN 1 1
514 1 2 1 1 60 LEU HA P89 60 . HA 1 1
515 1 1 1 1 60 LEU H P89 60 . HN 1 1
515 1 2 1 1 60 LEU HB2 P89 60 . HB2 1 1
516 1 1 1 1 60 LEU H P89 60 . HN 1 1
516 1 2 1 1 60 LEU HB3 P89 60 . HB1 1 1
517 1 1 1 1 60 LEU H P89 60 . HN 1 1
517 1 2 1 1 61 HIS H P89 61 . HN 1 1
518 1 1 1 1 60 LEU HA P89 60 . HA 1 1
518 1 2 1 1 60 LEU HB2 P89 60 . HB2 1 1
519 1 1 1 1 60 LEU HA P89 60 . HA 1 1
519 1 2 1 1 60 LEU HB3 P89 60 . HB1 1 1
520 1 1 1 1 60 LEU HA P89 60 . HA 1 1
520 1 2 1 1 61 HIS H P89 61 . HN 1 1
521 1 1 1 1 60 LEU HA P89 60 . HA 1 1
521 1 2 1 1 63 VAL H P89 63 . HN 1 1
522 1 1 1 1 60 LEU HA P89 60 . HA 1 1
522 1 2 1 1 63 VAL HB P89 63 . HB 1 1
523 1 1 1 1 60 LEU HA P89 60 . HA 1 1
523 1 2 1 1 63 VAL MG1 P89 63 . HG1 1 1
524 1 1 1 1 60 LEU HB2 P89 60 . HB2 1 1
524 1 2 1 1 61 HIS H P89 61 . HN 1 1
525 1 1 1 1 60 LEU HB3 P89 60 . HB1 1 1
525 1 2 1 1 61 HIS H P89 61 . HN 1 1
526 1 1 1 1 61 HIS H P89 61 . HN 1 1
526 1 2 1 1 61 HIS HA P89 61 . HA 1 1
527 1 1 1 1 61 HIS H P89 61 . HN 1 1
527 1 2 1 1 61 HIS HB2 P89 61 . HB2 1 1
528 1 1 1 1 61 HIS H P89 61 . HN 1 1
528 1 2 1 1 61 HIS HB3 P89 61 . HB1 1 1
529 1 1 1 1 61 HIS H P89 61 . HN 1 1
529 1 2 1 1 62 ARG H P89 62 . HN 1 1
530 1 1 1 1 61 HIS HA P89 61 . HA 1 1
530 1 2 1 1 61 HIS HB2 P89 61 . HB2 1 1
531 1 1 1 1 61 HIS HA P89 61 . HA 1 1
531 1 2 1 1 61 HIS HB3 P89 61 . HB1 1 1
532 1 1 1 1 61 HIS HA P89 61 . HA 1 1
532 1 2 1 1 62 ARG H P89 62 . HN 1 1
533 1 1 1 1 61 HIS HB2 P89 61 . HB2 1 1
533 1 2 1 1 62 ARG H P89 62 . HN 1 1
534 1 1 1 1 61 HIS HB3 P89 61 . HB1 1 1
534 1 2 1 1 62 ARG H P89 62 . HN 1 1
535 1 1 1 1 62 ARG H P89 62 . HN 1 1
535 1 2 1 1 62 ARG HA P89 62 . HA 1 1
536 1 1 1 1 62 ARG H P89 62 . HN 1 1
536 1 2 1 1 62 ARG HB2 P89 62 . HB2 1 1
537 1 1 1 1 62 ARG H P89 62 . HN 1 1
537 1 2 1 1 62 ARG HB3 P89 62 . HB1 1 1
538 1 1 1 1 62 ARG H P89 62 . HN 1 1
538 1 2 1 1 63 VAL H P89 63 . HN 1 1
539 1 1 1 1 62 ARG HA P89 62 . HA 1 1
539 1 2 1 1 62 ARG HB2 P89 62 . HB2 1 1
540 1 1 1 1 62 ARG HA P89 62 . HA 1 1
540 1 2 1 1 62 ARG HB3 P89 62 . HB1 1 1
541 1 1 1 1 62 ARG HA P89 62 . HA 1 1
541 1 2 1 1 63 VAL H P89 63 . HN 1 1
542 1 1 1 1 62 ARG HB2 P89 62 . HB2 1 1
542 1 2 1 1 63 VAL H P89 63 . HN 1 1
543 1 1 1 1 62 ARG HB3 P89 62 . HB1 1 1
543 1 2 1 1 63 VAL H P89 63 . HN 1 1
544 1 1 1 1 63 VAL H P89 63 . HN 1 1
544 1 2 1 1 63 VAL HA P89 63 . HA 1 1
545 1 1 1 1 63 VAL H P89 63 . HN 1 1
545 1 2 1 1 63 VAL HB P89 63 . HB 1 1
546 1 1 1 1 63 VAL H P89 63 . HN 1 1
546 1 2 1 1 64 THR H P89 64 . HN 1 1
547 1 1 1 1 63 VAL HA P89 63 . HA 1 1
547 1 2 1 1 63 VAL HB P89 63 . HB 1 1
548 1 1 1 1 63 VAL HA P89 63 . HA 1 1
548 1 2 1 1 64 THR H P89 64 . HN 1 1
549 1 1 1 1 63 VAL HA P89 63 . HA 1 1
549 1 2 1 1 66 ALA H P89 66 . HN 1 1
550 1 1 1 1 63 VAL HA P89 63 . HA 1 1
550 1 2 1 1 66 ALA MB P89 66 . HB 1 1
551 1 1 1 1 63 VAL HB P89 63 . HB 1 1
551 1 2 1 1 64 THR H P89 64 . HN 1 1
552 1 1 1 1 64 THR H P89 64 . HN 1 1
552 1 2 1 1 64 THR HA P89 64 . HA 1 1
553 1 1 1 1 64 THR H P89 64 . HN 1 1
553 1 2 1 1 64 THR HB P89 64 . HB* 1 1
554 1 1 1 1 64 THR H P89 64 . HN 1 1
554 1 2 1 1 65 LEU H P89 65 . HN 1 1
555 1 1 1 1 64 THR HA P89 64 . HA 1 1
555 1 2 1 1 64 THR HB P89 64 . HB* 1 1
556 1 1 1 1 64 THR HA P89 64 . HA 1 1
556 1 2 1 1 64 THR HG1 P89 64 . HG* 1 1
556 1 2 1 1 64 THR MG P89 64 . HG* 1 1
557 1 1 1 1 64 THR HA P89 64 . HA 1 1
557 1 2 1 1 65 LEU H P89 65 . HN 1 1
558 1 1 1 1 64 THR HB P89 64 . HB* 1 1
558 1 2 1 1 65 LEU H P89 65 . HN 1 1
559 1 1 1 1 65 LEU H P89 65 . HN 1 1
559 1 2 1 1 65 LEU HA P89 65 . HA 1 1
560 1 1 1 1 65 LEU H P89 65 . HN 1 1
560 1 2 1 1 65 LEU HB2 P89 65 . HB2 1 1
561 1 1 1 1 65 LEU H P89 65 . HN 1 1
561 1 2 1 1 65 LEU HB3 P89 65 . HB1 1 1
562 1 1 1 1 65 LEU H P89 65 . HN 1 1
562 1 2 1 1 66 ALA H P89 66 . HN 1 1
563 1 1 1 1 65 LEU HA P89 65 . HA 1 1
563 1 2 1 1 65 LEU HB2 P89 65 . HB2 1 1
564 1 1 1 1 65 LEU HA P89 65 . HA 1 1
564 1 2 1 1 65 LEU HB3 P89 65 . HB1 1 1
565 1 1 1 1 65 LEU HA P89 65 . HA 1 1
565 1 2 1 1 66 ALA H P89 66 . HN 1 1
566 1 1 1 1 65 LEU HB2 P89 65 . HB2 1 1
566 1 2 1 1 66 ALA H P89 66 . HN 1 1
567 1 1 1 1 65 LEU HB3 P89 65 . HB1 1 1
567 1 2 1 1 66 ALA H P89 66 . HN 1 1
568 1 1 1 1 66 ALA H P89 66 . HN 1 1
568 1 2 1 1 66 ALA HA P89 66 . HA 1 1
569 1 1 1 1 66 ALA H P89 66 . HN 1 1
569 1 2 1 1 66 ALA MB P89 66 . HB* 1 1
570 1 1 1 1 66 ALA H P89 66 . HN 1 1
570 1 2 1 1 67 GLU H P89 67 . HN 1 1
571 1 1 1 1 66 ALA HA P89 66 . HA 1 1
571 1 2 1 1 66 ALA MB P89 66 . HB* 1 1
572 1 1 1 1 66 ALA HA P89 66 . HA 1 1
572 1 2 1 1 67 GLU H P89 67 . HN 1 1
573 1 1 1 1 66 ALA MB P89 66 . HB* 1 1
573 1 2 1 1 67 GLU H P89 67 . HN 1 1
574 1 1 1 1 67 GLU H P89 67 . HN 1 1
574 1 2 1 1 67 GLU HA P89 67 . HA 1 1
575 1 1 1 1 67 GLU H P89 67 . HN 1 1
575 1 2 1 1 67 GLU HB2 P89 67 . HB2 1 1
576 1 1 1 1 67 GLU H P89 67 . HN 1 1
576 1 2 1 1 67 GLU HB3 P89 67 . HB1 1 1
577 1 1 1 1 67 GLU H P89 67 . HN 1 1
577 1 2 1 1 68 GLY H P89 68 . HN 1 1
578 1 1 1 1 67 GLU HA P89 67 . HA 1 1
578 1 2 1 1 67 GLU HB2 P89 67 . HB2 1 1
579 1 1 1 1 67 GLU HA P89 67 . HA 1 1
579 1 2 1 1 67 GLU HB3 P89 67 . HB1 1 1
580 1 1 1 1 67 GLU HA P89 67 . HA 1 1
580 1 2 1 1 68 GLY H P89 68 . HN 1 1
581 1 1 1 1 67 GLU HB2 P89 67 . HB2 1 1
581 1 2 1 1 68 GLY H P89 68 . HN 1 1
582 1 1 1 1 67 GLU HB3 P89 67 . HB1 1 1
582 1 2 1 1 68 GLY H P89 68 . HN 1 1
583 1 1 1 1 68 GLY H P89 68 . HN 1 1
583 1 2 1 1 68 GLY QA P89 68 . 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 . . . . . 2.9 2.3 3.5 1 1
2 1 . . . . . 2.9 2.3 3.5 1 1
3 1 . . . . . 3.3 2.6 4.0 1 1
4 1 . . . . . 3.8 3.05 4.55 1 1
5 1 . . . . . 3.3 2.6 4.0 1 1
6 1 . . . . . 3.3 2.6 4.0 1 1
7 1 . . . . . 3.3 2.6 4.0 1 1
8 1 . . . . . 3.8 3.05 4.55 1 1
9 1 . . . . . 3.8 3.05 4.55 1 1
10 1 . . . . . 2.9 2.3 3.5 1 1
11 1 . . . . . 2.9 2.3 3.5 1 1
12 1 . . . . . 3.3 2.6 4.0 1 1
13 1 . . . . . 2.9 2.3 3.5 1 1
14 1 . . . . . 3.3 2.6 4.0 1 1
15 1 . . . . . 2.9 2.3 3.5 1 1
16 1 . . . . . 2.9 2.3 3.5 1 1
17 1 . . . . . 2.9 2.3 3.5 1 1
18 1 . . . . . 2.9 2.3 3.5 1 1
19 1 . . . . . 3.3 2.6 4.0 1 1
20 1 . . . . . 2.5 2.0 3.0 1 1
21 1 . . . . . 3.3 2.6 4.0 1 1
22 1 . . . . . 2.9 2.3 3.5 1 1
23 1 . . . . . 2.9 2.3 3.5 1 1
24 1 . . . . . 2.5 2.0 3.0 1 1
25 1 . . . . . 3.8 3.05 4.55 1 1
26 1 . . . . . 3.8 3.05 4.55 1 1
27 1 . . . . . 3.8 3.05 4.55 1 1
28 1 . . . . . 2.9 2.3 3.5 1 1
29 1 . . . . . 2.5 2.0 3.0 1 1
30 1 . . . . . 2.9 2.3 3.5 1 1
31 1 . . . . . 2.9 2.3 3.5 1 1
32 1 . . . . . 2.5 2.0 3.0 1 1
33 1 . . . . . 2.9 2.3 3.5 1 1
34 1 . . . . . 2.5 2.0 3.0 1 1
35 1 . . . . . 3.3 2.6 4.0 1 1
36 1 . . . . . 3.3 2.6 4.0 1 1
37 1 . . . . . 3.8 3.05 4.55 1 1
38 1 . . . . . 2.0 1.8 2.5 1 1
39 1 . . . . . 3.3 2.6 4.0 1 1
40 1 . . . . . 3.3 2.6 4.0 1 1
41 1 . . . . . 3.8 3.05 4.55 1 1
42 1 . . . . . 2.5 2.0 3.0 1 1
43 1 . . . . . 3.3 2.6 4.0 1 1
44 1 . . . . . 2.5 2.0 3.0 1 1
45 1 . . . . . 2.9 2.3 3.5 1 1
46 1 . . . . . 2.5 2.0 3.0 1 1
47 1 . . . . . 2.9 2.3 3.5 1 1
48 1 . . . . . 2.0 1.8 2.5 1 1
49 1 . . . . . 2.5 2.0 3.0 1 1
50 1 . . . . . 3.8 3.05 4.55 1 1
51 1 . . . . . 3.8 3.05 4.55 1 1
52 1 . . . . . 3.8 3.05 4.55 1 1
53 1 . . . . . 2.9 2.3 3.5 1 1
54 1 . . . . . 3.8 3.05 4.55 1 1
55 1 . . . . . 3.8 3.05 4.55 1 1
56 1 . . . . . 3.3 2.6 4.0 1 1
57 1 . . . . . 3.8 3.05 4.55 1 1
58 1 . . . . . 3.8 3.05 4.55 1 1
59 1 . . . . . 3.3 2.6 4.0 1 1
60 1 . . . . . 3.8 3.05 4.55 1 1
61 1 . . . . . 2.5 2.0 3.0 1 1
62 1 . . . . . 2.9 2.3 3.5 1 1
63 1 . . . . . 2.5 2.0 3.0 1 1
64 1 . . . . . 2.5 2.0 3.0 1 1
65 1 . . . . . 2.9 2.3 3.5 1 1
66 1 . . . . . 2.9 2.3 3.5 1 1
67 1 . . . . . 2.9 2.3 3.5 1 1
68 1 . . . . . 2.5 2.0 3.0 1 1
69 1 . . . . . 2.9 2.3 3.5 1 1
70 1 . . . . . 2.5 2.0 3.0 1 1
71 1 . . . . . 2.9 2.3 3.5 1 1
72 1 . . . . . 3.8 3.05 4.55 1 1
73 1 . . . . . 2.0 1.8 2.5 1 1
74 1 . . . . . 2.9 2.3 3.5 1 1
75 1 . . . . . 3.3 2.6 4.0 1 1
76 1 . . . . . 3.3 2.6 4.0 1 1
77 1 . . . . . 2.5 2.0 3.0 1 1
78 1 . . . . . 2.9 2.3 3.5 1 1
79 1 . . . . . 2.5 2.0 3.0 1 1
80 1 . . . . . 2.0 1.8 2.5 1 1
81 1 . . . . . 2.9 2.3 3.5 1 1
82 1 . . . . . 3.8 3.05 4.55 1 1
83 1 . . . . . 2.9 2.3 3.5 1 1
84 1 . . . . . 2.9 2.3 3.5 1 1
85 1 . . . . . 2.5 2.0 3.0 1 1
86 1 . . . . . 2.0 1.8 2.5 1 1
87 1 . . . . . 2.5 2.0 3.0 1 1
88 1 . . . . . 2.5 2.0 3.0 1 1
89 1 . . . . . 3.8 3.05 4.55 1 1
90 1 . . . . . 3.3 2.6 4.0 1 1
91 1 . . . . . 2.9 2.3 3.5 1 1
92 1 . . . . . 3.8 3.05 4.55 1 1
93 1 . . . . . 3.3 2.6 4.0 1 1
94 1 . . . . . 2.9 2.3 3.5 1 1
95 1 . . . . . 2.5 2.0 3.0 1 1
96 1 . . . . . 2.5 2.0 3.0 1 1
97 1 . . . . . 3.3 2.6 4.0 1 1
98 1 . . . . . 2.9 2.3 3.5 1 1
99 1 . . . . . 2.5 2.0 3.0 1 1
100 1 . . . . . 2.9 2.6 3.5 1 1
101 1 . . . . . 2.5 2.0 3.0 1 1
102 1 . . . . . 2.5 2.0 3.0 1 1
103 1 . . . . . 2.9 2.3 3.5 1 1
104 1 . . . . . 2.5 2.0 3.0 1 1
105 1 . . . . . 2.5 2.0 3.0 1 1
106 1 . . . . . 2.5 2.0 3.0 1 1
107 1 . . . . . 2.9 2.3 3.5 1 1
108 1 . . . . . 2.9 2.3 3.5 1 1
109 1 . . . . . 2.9 2.3 3.5 1 1
110 1 . . . . . 2.5 2.0 3.0 1 1
111 1 . . . . . 3.8 3.05 4.55 1 1
112 1 . . . . . 2.9 2.3 3.5 1 1
113 1 . . . . . 2.5 2.0 3.0 1 1
114 1 . . . . . 2.9 2.3 3.5 1 1
115 1 . . . . . 2.9 2.3 3.5 1 1
116 1 . . . . . 2.9 2.3 3.5 1 1
117 1 . . . . . 2.9 2.3 3.5 1 1
118 1 . . . . . 2.5 2.0 3.0 1 1
119 1 . . . . . 2.0 1.8 2.5 1 1
120 1 . . . . . 2.5 2.0 3.0 1 1
121 1 . . . . . 2.0 1.8 2.5 1 1
122 1 . . . . . 2.9 2.3 3.5 1 1
123 1 . . . . . 2.9 2.3 3.5 1 1
124 1 . . . . . 2.9 2.3 3.5 1 1
125 1 . . . . . 2.9 2.3 3.5 1 1
126 1 . . . . . 2.5 2.0 3.0 1 1
127 1 . . . . . 2.9 2.3 3.5 1 1
128 1 . . . . . 2.5 2.0 3.0 1 1
129 1 . . . . . 2.9 2.3 3.5 1 1
130 1 . . . . . 2.9 2.3 3.5 1 1
131 1 . . . . . 2.9 2.3 3.5 1 1
132 1 . . . . . 2.9 2.3 3.5 1 1
133 1 . . . . . 2.5 2.0 3.0 1 1
134 1 . . . . . 2.5 2.0 3.0 1 1
135 1 . . . . . 2.9 2.3 3.5 1 1
136 1 . . . . . 2.5 2.0 3.0 1 1
137 1 . . . . . 2.0 1.8 2.5 1 1
138 1 . . . . . 2.9 2.3 3.5 1 1
139 1 . . . . . 3.8 3.05 4.55 1 1
140 1 . . . . . 2.9 2.3 3.5 1 1
141 1 . . . . . 3.3 2.6 4.0 1 1
142 1 . . . . . 2.9 2.3 3.5 1 1
143 1 . . . . . 3.8 3.05 4.55 1 1
144 1 . . . . . 2.5 2.0 3.0 1 1
145 1 . . . . . 2.5 2.0 3.0 1 1
146 1 . . . . . 3.3 2.6 4.0 1 1
147 1 . . . . . 3.8 3.05 4.55 1 1
148 1 . . . . . 2.9 2.3 3.5 1 1
149 1 . . . . . 2.5 2.0 3.0 1 1
150 1 . . . . . 3.8 3.05 4.55 1 1
151 1 . . . . . 3.8 3.05 4.55 1 1
152 1 . . . . . 2.9 2.3 3.5 1 1
153 1 . . . . . 2.9 2.3 3.5 1 1
154 1 . . . . . 4.2 3.35 5.05 1 1
155 1 . . . . . 2.5 2.0 3.0 1 1
156 1 . . . . . 2.9 2.3 3.5 1 1
157 1 . . . . . 2.5 2.0 3.0 1 1
158 1 . . . . . 2.5 2.0 3.0 1 1
159 1 . . . . . 3.8 3.05 4.55 1 1
160 1 . . . . . 2.9 2.3 3.5 1 1
161 1 . . . . . 2.9 2.3 3.5 1 1
162 1 . . . . . 2.9 2.3 3.5 1 1
163 1 . . . . . 2.9 2.3 3.5 1 1
164 1 . . . . . 3.3 2.6 4.0 1 1
165 1 . . . . . 2.9 2.3 3.5 1 1
166 1 . . . . . 2.9 2.3 3.5 1 1
167 1 . . . . . 2.5 2.0 3.0 1 1
168 1 . . . . . 2.5 2.0 3.0 1 1
169 1 . . . . . 2.5 2.0 3.0 1 1
170 1 . . . . . 2.9 2.3 3.5 1 1
171 1 . . . . . 2.5 2.0 3.0 1 1
172 1 . . . . . 2.9 2.3 3.5 1 1
173 1 . . . . . 3.3 2.6 4.0 1 1
174 1 . . . . . 3.8 3.05 4.55 1 1
175 1 . . . . . 3.3 2.6 4.0 1 1
176 1 . . . . . 3.8 3.05 4.55 1 1
177 1 . . . . . 2.5 2.0 3.0 1 1
178 1 . . . . . 2.5 2.0 3.0 1 1
179 1 . . . . . 2.5 2.0 3.0 1 1
180 1 . . . . . 2.5 2.0 3.0 1 1
181 1 . . . . . 2.5 2.0 3.0 1 1
182 1 . . . . . 3.8 3.05 4.55 1 1
183 1 . . . . . 3.8 3.05 4.55 1 1
184 1 . . . . . 2.9 2.3 3.5 1 1
185 1 . . . . . 2.5 2.0 3.0 1 1
186 1 . . . . . 2.9 2.3 3.5 1 1
187 1 . . . . . 3.8 3.05 4.55 1 1
188 1 . . . . . 2.9 2.3 3.5 1 1
189 1 . . . . . 3.3 2.6 4.0 1 1
190 1 . . . . . 2.5 2.0 3.0 1 1
191 1 . . . . . 2.5 2.0 3.0 1 1
192 1 . . . . . 2.5 2.0 3.0 1 1
193 1 . . . . . 2.9 2.3 3.5 1 1
194 1 . . . . . 2.5 2.0 3.0 1 1
195 1 . . . . . 2.9 2.3 3.5 1 1
196 1 . . . . . 2.9 2.3 3.5 1 1
197 1 . . . . . 3.8 3.05 4.55 1 1
198 1 . . . . . 3.3 2.6 4.0 1 1
199 1 . . . . . 3.8 3.05 4.55 1 1
200 1 . . . . . 3.8 3.05 4.55 1 1
201 1 . . . . . 3.3 2.6 4.0 1 1
202 1 . . . . . 2.5 2.0 3.0 1 1
203 1 . . . . . 2.5 2.0 3.0 1 1
204 1 . . . . . 2.9 2.3 3.5 1 1
205 1 . . . . . 2.5 2.0 3.0 1 1
206 1 . . . . . 3.8 3.05 4.55 1 1
207 1 . . . . . 2.9 2.3 3.5 1 1
208 1 . . . . . 2.9 2.3 3.5 1 1
209 1 . . . . . 2.9 2.3 3.5 1 1
210 1 . . . . . 3.8 3.05 4.55 1 1
211 1 . . . . . 2.9 2.3 3.5 1 1
212 1 . . . . . 2.5 2.0 3.0 1 1
213 1 . . . . . 2.9 2.3 3.5 1 1
214 1 . . . . . 3.3 2.6 4.0 1 1
215 1 . . . . . 2.9 2.3 3.5 1 1
216 1 . . . . . 2.9 2.3 3.5 1 1
217 1 . . . . . 2.0 1.8 2.5 1 1
218 1 . . . . . 3.3 2.6 4.0 1 1
219 1 . . . . . 2.0 1.8 2.5 1 1
220 1 . . . . . 2.9 2.3 3.5 1 1
221 1 . . . . . 2.9 2.3 3.5 1 1
222 1 . . . . . 2.5 2.0 3.0 1 1
223 1 . . . . . 2.9 2.3 3.5 1 1
224 1 . . . . . 3.8 3.05 4.55 1 1
225 1 . . . . . 2.5 2.0 3.0 1 1
226 1 . . . . . 2.5 2.0 3.0 1 1
227 1 . . . . . 2.9 2.3 3.5 1 1
228 1 . . . . . 3.8 3.05 4.55 1 1
229 1 . . . . . 3.8 3.05 4.55 1 1
230 1 . . . . . 3.3 2.6 4.0 1 1
231 1 . . . . . 3.3 2.6 4.0 1 1
232 1 . . . . . 2.9 2.3 3.5 1 1
233 1 . . . . . 2.9 2.3 3.5 1 1
234 1 . . . . . 2.9 2.3 3.5 1 1
235 1 . . . . . 2.5 2.0 3.0 1 1
236 1 . . . . . 2.9 2.3 3.5 1 1
237 1 . . . . . 3.3 2.6 4.0 1 1
238 1 . . . . . 2.9 2.3 3.5 1 1
239 1 . . . . . 2.9 2.3 3.5 1 1
240 1 . . . . . 2.5 2.0 3.0 1 1
241 1 . . . . . 2.9 2.3 3.5 1 1
242 1 . . . . . 3.8 3.05 4.55 1 1
243 1 . . . . . . 3.05 3.5 1 1
244 1 . . . . . 2.9 2.3 3.5 1 1
245 1 . . . . . 2.9 2.3 3.5 1 1
246 1 . . . . . 2.0 1.8 2.5 1 1
247 1 . . . . . 3.8 3.05 4.55 1 1
248 1 . . . . . 2.9 2.3 3.5 1 1
249 1 . . . . . 2.9 2.3 3.5 1 1
250 1 . . . . . 2.9 2.3 3.5 1 1
251 1 . . . . . 3.3 2.6 4.0 1 1
252 1 . . . . . 2.5 2.0 3.0 1 1
253 1 . . . . . 3.8 3.05 4.55 1 1
254 1 . . . . . 2.5 2.0 3.0 1 1
255 1 . . . . . 3.3 2.6 4.0 1 1
256 1 . . . . . 2.5 2.0 3.0 1 1
257 1 . . . . . 2.5 2.0 3.0 1 1
258 1 . . . . . 2.5 2.0 3.0 1 1
259 1 . . . . . 2.9 2.3 3.5 1 1
260 1 . . . . . 2.9 2.3 3.5 1 1
261 1 . . . . . 2.5 2.0 3.0 1 1
262 1 . . . . . 2.9 2.3 3.5 1 1
263 1 . . . . . 2.9 2.3 3.5 1 1
264 1 . . . . . 2.5 2.0 3.0 1 1
265 1 . . . . . 2.5 2.0 3.0 1 1
266 1 . . . . . 2.9 2.3 3.5 1 1
267 1 . . . . . 2.9 2.3 3.5 1 1
268 1 . . . . . 2.5 2.0 3.0 1 1
269 1 . . . . . 3.3 2.6 4.0 1 1
270 1 . . . . . 2.9 2.3 3.5 1 1
271 1 . . . . . 2.5 2.0 3.0 1 1
272 1 . . . . . 2.5 2.0 3.0 1 1
273 1 . . . . . 2.9 2.3 3.5 1 1
274 1 . . . . . 2.5 2.0 3.0 1 1
275 1 . . . . . 2.9 2.3 3.5 1 1
276 1 . . . . . 2.9 2.3 3.5 1 1
277 1 . . . . . 2.5 2.0 3.0 1 1
278 1 . . . . . 3.3 2.6 4.0 1 1
279 1 . . . . . 3.3 2.6 4.0 1 1
280 1 . . . . . 2.9 2.3 3.5 1 1
281 1 . . . . . 2.5 2.0 3.0 1 1
282 1 . . . . . 2.9 2.3 3.5 1 1
283 1 . . . . . 2.5 2.0 3.0 1 1
284 1 . . . . . 2.9 2.3 3.5 1 1
285 1 . . . . . 2.5 2.0 3.0 1 1
286 1 . . . . . 2.9 2.3 3.5 1 1
287 1 . . . . . 2.9 2.3 3.5 1 1
288 1 . . . . . 2.9 2.3 3.5 1 1
289 1 . . . . . 2.9 2.3 3.5 1 1
290 1 . . . . . 2.9 2.3 3.5 1 1
291 1 . . . . . 2.9 2.3 3.5 1 1
292 1 . . . . . 2.5 2.0 3.0 1 1
293 1 . . . . . 2.9 2.3 3.5 1 1
294 1 . . . . . 2.9 2.3 3.5 1 1
295 1 . . . . . 2.9 2.3 3.5 1 1
296 1 . . . . . 2.9 2.3 3.5 1 1
297 1 . . . . . 2.9 2.3 3.5 1 1
298 1 . . . . . 2.9 2.3 3.5 1 1
299 1 . . . . . 2.5 2.0 3.0 1 1
300 1 . . . . . 3.3 2.6 4.0 1 1
301 1 . . . . . 2.5 2.0 3.0 1 1
302 1 . . . . . 2.5 2.0 3.0 1 1
303 1 . . . . . 2.9 2.3 3.5 1 1
304 1 . . . . . 2.5 2.0 3.0 1 1
305 1 . . . . . 2.5 2.0 3.0 1 1
306 1 . . . . . 2.9 2.3 3.5 1 1
307 1 . . . . . 3.8 3.05 4.55 1 1
308 1 . . . . . 2.9 2.3 3.5 1 1
309 1 . . . . . 2.9 2.3 3.5 1 1
310 1 . . . . . 2.5 2.0 3.0 1 1
311 1 . . . . . 2.9 2.3 3.5 1 1
312 1 . . . . . 2.5 2.0 3.0 1 1
313 1 . . . . . 2.5 2.0 3.0 1 1
314 1 . . . . . 2.9 2.3 3.5 1 1
315 1 . . . . . 2.5 2.0 3.0 1 1
316 1 . . . . . 2.9 2.3 3.5 1 1
317 1 . . . . . 3.8 3.05 4.55 1 1
318 1 . . . . . 2.9 2.3 3.5 1 1
319 1 . . . . . 2.9 2.3 3.5 1 1
320 1 . . . . . 2.5 2.0 3.0 1 1
321 1 . . . . . 2.5 2.0 3.0 1 1
322 1 . . . . . 2.5 2.0 3.0 1 1
323 1 . . . . . 2.9 2.3 3.5 1 1
324 1 . . . . . 2.9 2.3 3.5 1 1
325 1 . . . . . 2.9 2.3 3.5 1 1
326 1 . . . . . 2.5 2.0 3.0 1 1
327 1 . . . . . 2.9 2.3 3.5 1 1
328 1 . . . . . 2.9 2.3 3.5 1 1
329 1 . . . . . 2.9 2.3 3.5 1 1
330 1 . . . . . 3.3 2.6 4.0 1 1
331 1 . . . . . 2.5 2.0 3.0 1 1
332 1 . . . . . 2.5 2.0 3.0 1 1
333 1 . . . . . 2.5 2.0 3.0 1 1
334 1 . . . . . 2.9 2.3 3.5 1 1
335 1 . . . . . 2.5 2.0 3.0 1 1
336 1 . . . . . 2.9 2.3 3.5 1 1
337 1 . . . . . 2.9 2.3 3.5 1 1
338 1 . . . . . 2.5 2.0 3.0 1 1
339 1 . . . . . 2.9 2.3 3.5 1 1
340 1 . . . . . 2.5 2.0 3.0 1 1
341 1 . . . . . 2.5 2.0 3.0 1 1
342 1 . . . . . 2.9 2.3 3.5 1 1
343 1 . . . . . 2.5 2.3 3.0 1 1
344 1 . . . . . 2.9 2.3 3.5 1 1
345 1 . . . . . 3.8 3.05 4.55 1 1
346 1 . . . . . 2.9 2.3 3.5 1 1
347 1 . . . . . 2.9 2.3 3.5 1 1
348 1 . . . . . 2.9 2.3 3.5 1 1
349 1 . . . . . 2.5 2.0 3.0 1 1
350 1 . . . . . 2.5 2.0 3.0 1 1
351 1 . . . . . 2.9 2.3 3.5 1 1
352 1 . . . . . 2.5 2.0 3.0 1 1
353 1 . . . . . 2.9 2.3 3.5 1 1
354 1 . . . . . 3.8 3.05 4.55 1 1
355 1 . . . . . 2.9 2.3 3.5 1 1
356 1 . . . . . 2.5 2.0 3.0 1 1
357 1 . . . . . 2.5 2.0 3.0 1 1
358 1 . . . . . 3.3 2.6 4.0 1 1
359 1 . . . . . 2.5 2.0 3.0 1 1
360 1 . . . . . 2.5 2.0 3.0 1 1
361 1 . . . . . 3.3 2.6 4.0 1 1
362 1 . . . . . 2.5 2.0 3.0 1 1
363 1 . . . . . 2.9 2.3 3.5 1 1
364 1 . . . . . 3.3 2.6 4.0 1 1
365 1 . . . . . 2.9 2.3 3.5 1 1
366 1 . . . . . 2.5 2.0 3.0 1 1
367 1 . . . . . 3.8 3.05 4.55 1 1
368 1 . . . . . 2.5 2.0 3.0 1 1
369 1 . . . . . 3.3 2.6 4.0 1 1
370 1 . . . . . 2.9 2.3 3.5 1 1
371 1 . . . . . 3.3 2.6 4.0 1 1
372 1 . . . . . 3.8 3.05 4.55 1 1
373 1 . . . . . 2.5 2.0 3.0 1 1
374 1 . . . . . 2.9 2.3 3.5 1 1
375 1 . . . . . 2.5 2.0 3.0 1 1
376 1 . . . . . 2.9 2.3 3.5 1 1
377 1 . . . . . 3.8 3.05 4.55 1 1
378 1 . . . . . 3.8 3.05 4.55 1 1
379 1 . . . . . 2.5 2.0 3.0 1 1
380 1 . . . . . 2.9 2.3 3.5 1 1
381 1 . . . . . 3.3 2.6 4.0 1 1
382 1 . . . . . 2.5 2.0 3.0 1 1
383 1 . . . . . 2.5 2.0 3.0 1 1
384 1 . . . . . 2.5 2.0 3.0 1 1
385 1 . . . . . 2.5 2.0 3.0 1 1
386 1 . . . . . 3.3 2.6 4.0 1 1
387 1 . . . . . 3.3 2.6 4.0 1 1
388 1 . . . . . 2.5 2.0 3.0 1 1
389 1 . . . . . 2.5 2.0 3.0 1 1
390 1 . . . . . 2.5 2.0 3.0 1 1
391 1 . . . . . 3.3 2.6 4.0 1 1
392 1 . . . . . 2.5 2.0 3.0 1 1
393 1 . . . . . 2.5 2.0 3.0 1 1
394 1 . . . . . 2.5 2.0 3.0 1 1
395 1 . . . . . 2.9 2.3 3.5 1 1
396 1 . . . . . 3.3 2.6 4.0 1 1
397 1 . . . . . 4.2 3.35 5.05 1 1
398 1 . . . . . 3.8 3.05 4.55 1 1
399 1 . . . . . 3.8 3.05 4.55 1 1
400 1 . . . . . 2.5 2.0 3.0 1 1
401 1 . . . . . 2.9 2.3 3.5 1 1
402 1 . . . . . 3.8 3.05 4.55 1 1
403 1 . . . . . 2.9 2.3 3.5 1 1
404 1 . . . . . 2.9 2.3 3.5 1 1
405 1 . . . . . 3.8 3.05 4.55 1 1
406 1 . . . . . 2.9 2.3 3.5 1 1
407 1 . . . . . 2.9 2.3 3.5 1 1
408 1 . . . . . 2.5 2.0 3.0 1 1
409 1 . . . . . 2.9 2.3 3.5 1 1
410 1 . . . . . 2.5 2.0 3.0 1 1
411 1 . . . . . 2.9 2.3 3.5 1 1
412 1 . . . . . 3.8 3.05 4.55 1 1
413 1 . . . . . 2.9 2.3 3.5 1 1
414 1 . . . . . 3.8 3.05 4.55 1 1
415 1 . . . . . 2.9 2.3 3.5 1 1
416 1 . . . . . 3.8 3.05 4.55 1 1
417 1 . . . . . 2.9 2.3 3.5 1 1
418 1 . . . . . 2.5 2.0 3.0 1 1
419 1 . . . . . 2.5 2.0 3.0 1 1
420 1 . . . . . 3.8 3.05 4.55 1 1
421 1 . . . . . 3.3 2.6 4.0 1 1
422 1 . . . . . 2.9 2.3 3.5 1 1
423 1 . . . . . 2.5 2.0 3.0 1 1
424 1 . . . . . 2.9 2.3 3.5 1 1
425 1 . . . . . 3.3 2.6 4.0 1 1
426 1 . . . . . 3.3 2.6 4.0 1 1
427 1 . . . . . 2.9 2.3 3.5 1 1
428 1 . . . . . 2.5 2.0 3.0 1 1
429 1 . . . . . 2.5 2.0 3.0 1 1
430 1 . . . . . 3.3 2.6 4.0 1 1
431 1 . . . . . 2.9 2.3 3.5 1 1
432 1 . . . . . 2.5 2.0 3.0 1 1
433 1 . . . . . 3.3 2.6 4.0 1 1
434 1 . . . . . 2.9 2.3 3.5 1 1
435 1 . . . . . 3.8 3.05 4.55 1 1
436 1 . . . . . 3.3 2.6 4.0 1 1
437 1 . . . . . 2.9 2.3 3.5 1 1
438 1 . . . . . 3.3 2.6 4.0 1 1
439 1 . . . . . 3.8 3.05 4.55 1 1
440 1 . . . . . 2.9 2.3 3.5 1 1
441 1 . . . . . 2.9 2.3 3.5 1 1
442 1 . . . . . 2.5 2.0 3.0 1 1
443 1 . . . . . 2.5 2.0 3.0 1 1
444 1 . . . . . 2.9 2.3 3.5 1 1
445 1 . . . . . 2.5 2.0 3.0 1 1
446 1 . . . . . 2.5 2.0 3.0 1 1
447 1 . . . . . 2.5 2.0 3.0 1 1
448 1 . . . . . 2.9 2.3 3.5 1 1
449 1 . . . . . 2.9 2.3 3.5 1 1
450 1 . . . . . 3.3 2.6 4.0 1 1
451 1 . . . . . 2.5 2.0 3.0 1 1
452 1 . . . . . 2.9 2.3 3.5 1 1
453 1 . . . . . 2.9 2.3 3.5 1 1
454 1 . . . . . 2.5 2.0 3.0 1 1
455 1 . . . . . 2.5 2.0 3.0 1 1
456 1 . . . . . 2.5 2.0 3.0 1 1
457 1 . . . . . 2.5 2.0 3.0 1 1
458 1 . . . . . 2.9 2.3 3.5 1 1
459 1 . . . . . 2.9 2.3 3.5 1 1
460 1 . . . . . 2.9 2.3 3.5 1 1
461 1 . . . . . 3.8 3.05 4.55 1 1
462 1 . . . . . 2.9 2.3 3.5 1 1
463 1 . . . . . 2.5 2.0 3.0 1 1
464 1 . . . . . 2.5 2.0 3.0 1 1
465 1 . . . . . 2.5 2.0 3.0 1 1
466 1 . . . . . 2.5 2.0 3.0 1 1
467 1 . . . . . 2.5 2.0 3.0 1 1
468 1 . . . . . 2.5 2.0 3.0 1 1
469 1 . . . . . 2.9 2.3 3.5 1 1
470 1 . . . . . 2.9 2.3 3.5 1 1
471 1 . . . . . 4.2 3.35 5.05 1 1
472 1 . . . . . 3.3 2.6 4.0 1 1
473 1 . . . . . 2.5 2.0 3.0 1 1
474 1 . . . . . 2.5 2.0 3.0 1 1
475 1 . . . . . 2.5 2.0 3.0 1 1
476 1 . . . . . 2.5 2.0 3.0 1 1
477 1 . . . . . 2.5 2.0 3.0 1 1
478 1 . . . . . 2.9 2.3 3.5 1 1
479 1 . . . . . 3.8 3.05 4.55 1 1
480 1 . . . . . 2.9 2.3 3.5 1 1
481 1 . . . . . 2.9 2.3 3.5 1 1
482 1 . . . . . 2.5 2.0 3.0 1 1
483 1 . . . . . 2.5 2.0 3.0 1 1
484 1 . . . . . 2.9 2.3 3.5 1 1
485 1 . . . . . 2.5 2.0 3.0 1 1
486 1 . . . . . 2.5 2.0 3.0 1 1
487 1 . . . . . 2.9 2.3 3.5 1 1
488 1 . . . . . 2.9 2.3 3.5 1 1
489 1 . . . . . 2.9 2.3 3.5 1 1
490 1 . . . . . 2.9 2.3 3.5 1 1
491 1 . . . . . 2.9 2.3 3.5 1 1
492 1 . . . . . 3.8 3.05 4.55 1 1
493 1 . . . . . 2.9 2.3 3.5 1 1
494 1 . . . . . 2.5 2.0 3.0 1 1
495 1 . . . . . 2.5 2.0 3.0 1 1
496 1 . . . . . 2.5 2.0 3.0 1 1
497 1 . . . . . 2.5 2.0 3.0 1 1
498 1 . . . . . 2.5 2.0 3.0 1 1
499 1 . . . . . 2.5 2.0 3.0 1 1
500 1 . . . . . 2.9 2.3 3.5 1 1
501 1 . . . . . 2.9 2.3 3.5 1 1
502 1 . . . . . 3.3 2.6 4.0 1 1
503 1 . . . . . 2.9 2.3 3.5 1 1
504 1 . . . . . 2.9 2.3 3.5 1 1
505 1 . . . . . 2.5 2.0 3.0 1 1
506 1 . . . . . 2.5 2.0 3.0 1 1
507 1 . . . . . 2.5 2.0 3.0 1 1
508 1 . . . . . 2.5 2.0 3.0 1 1
509 1 . . . . . 2.5 2.0 3.0 1 1
510 1 . . . . . 2.5 2.0 3.0 1 1
511 1 . . . . . 2.9 2.3 3.5 1 1
512 1 . . . . . 2.9 2.3 3.5 1 1
513 1 . . . . . 2.9 2.3 3.5 1 1
514 1 . . . . . 2.5 2.0 3.0 1 1
515 1 . . . . . 2.5 2.0 3.0 1 1
516 1 . . . . . 2.5 2.0 3.0 1 1
517 1 . . . . . 2.5 2.0 3.0 1 1
518 1 . . . . . 2.5 2.0 3.0 1 1
519 1 . . . . . 2.5 2.0 3.0 1 1
520 1 . . . . . 2.9 2.3 3.5 1 1
521 1 . . . . . 2.9 2.3 3.5 1 1
522 1 . . . . . 2.9 2.3 3.5 1 1
523 1 . . . . . 4.2 3.35 5.05 1 1
524 1 . . . . . 2.9 2.3 3.5 1 1
525 1 . . . . . 2.9 2.3 3.5 1 1
526 1 . . . . . 2.5 2.0 3.0 1 1
527 1 . . . . . 2.5 2.0 3.0 1 1
528 1 . . . . . 2.5 2.0 3.0 1 1
529 1 . . . . . 2.5 2.0 3.0 1 1
530 1 . . . . . . 2.6 3.0 1 1
531 1 . . . . . 2.5 2.0 3.0 1 1
532 1 . . . . . 2.9 2.3 3.5 1 1
533 1 . . . . . 2.9 2.3 3.5 1 1
534 1 . . . . . 2.9 2.3 3.5 1 1
535 1 . . . . . 2.5 2.0 3.0 1 1
536 1 . . . . . 2.5 2.0 3.0 1 1
537 1 . . . . . 2.5 2.0 3.0 1 1
538 1 . . . . . 2.9 2.3 3.5 1 1
539 1 . . . . . 2.5 2.0 3.0 1 1
540 1 . . . . . 2.5 2.0 3.0 1 1
541 1 . . . . . 2.9 2.3 3.5 1 1
542 1 . . . . . 2.9 2.3 3.5 1 1
543 1 . . . . . 2.9 2.3 3.5 1 1
544 1 . . . . . 2.5 2.0 3.0 1 1
545 1 . . . . . 2.5 2.0 3.0 1 1
546 1 . . . . . 2.9 2.3 3.5 1 1
547 1 . . . . . 2.5 2.0 3.0 1 1
548 1 . . . . . 2.9 2.3 3.5 1 1
549 1 . . . . . 2.9 2.3 3.5 1 1
550 1 . . . . . 2.9 2.3 3.5 1 1
551 1 . . . . . 2.9 2.3 3.5 1 1
552 1 . . . . . 2.5 2.0 3.0 1 1
553 1 . . . . . 2.5 2.0 3.0 1 1
554 1 . . . . . 2.9 2.3 3.5 1 1
555 1 . . . . . 2.5 2.0 3.0 1 1
556 1 . . . . . 2.5 2.0 3.0 1 1
557 1 . . . . . 2.9 2.3 3.5 1 1
558 1 . . . . . 2.9 2.3 3.5 1 1
559 1 . . . . . 2.5 2.0 3.0 1 1
560 1 . . . . . 2.5 2.0 3.0 1 1
561 1 . . . . . 2.5 2.0 3.0 1 1
562 1 . . . . . 2.9 2.3 3.5 1 1
563 1 . . . . . 2.5 2.0 3.0 1 1
564 1 . . . . . 2.5 2.0 3.0 1 1
565 1 . . . . . 2.9 2.3 3.5 1 1
566 1 . . . . . 2.9 2.3 3.5 1 1
567 1 . . . . . 2.9 2.3 3.5 1 1
568 1 . . . . . 2.5 2.0 3.0 1 1
569 1 . . . . . 3.3 2.6 4.0 1 1
570 1 . . . . . 3.3 2.6 4.0 1 1
571 1 . . . . . 2.9 2.3 3.5 1 1
572 1 . . . . . 2.5 2.0 3.0 1 1
573 1 . . . . . 3.8 3.05 4.55 1 1
574 1 . . . . . 2.5 2.0 3.0 1 1
575 1 . . . . . 3.3 2.6 4.0 1 1
576 1 . . . . . 3.3 2.6 4.0 1 1
577 1 . . . . . 2.9 2.3 3.5 1 1
578 1 . . . . . 2.9 2.3 3.5 1 1
579 1 . . . . . 2.9 2.3 3.5 1 1
580 1 . . . . . 2.5 2.0 3.0 1 1
581 1 . . . . . 3.8 3.05 4.55 1 1
582 1 . . . . . 3.8 3.05 4.55 1 1
583 1 . . . . . 2.5 2.0 3.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 43.134 -3.536 1.550 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 43.346 -4.344 2.832 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 42.090 -4.308 3.703 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 41.951 -2.926 4.344 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 44.218 -3.898 4.671 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 44.426 -2.690 3.494 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H 45.334 -4.124 3.414 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 43.603 -5.365 2.598 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 41.222 -4.512 3.092 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 42.167 -5.056 4.478 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N 44.412 -3.717 3.666 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O 43.088 -4.078 0.463 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 42.757 -2.610 5.203 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 41.041 -2.208 3.964 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 GLN C C 43.544 -0.074 0.594 1.00 . A A . 2 GLN C 1 1
1 16 1 1 2 GLN CA C 42.794 -1.401 0.453 1.00 . A A . 2 GLN CA 1 1
1 17 1 1 2 GLN CB C 41.285 -1.161 0.393 1.00 . A A . 2 GLN CB 1 1
1 18 1 1 2 GLN CD C 40.501 -2.465 -1.589 1.00 . A A . 2 GLN CD 1 1
1 19 1 1 2 GLN CG C 40.582 -2.441 -0.061 1.00 . A A . 2 GLN CG 1 1
1 20 1 1 2 GLN H H 43.044 -1.824 2.552 1.00 . A A . 2 GLN H 1 1
1 21 1 1 2 GLN HA H 43.119 -1.927 -0.431 1.00 . A A . 2 GLN HA 1 1
1 22 1 1 2 GLN HB2 H 40.927 -0.880 1.373 1.00 . A A . 2 GLN HB2 1 1
1 23 1 1 2 GLN HB3 H 41.074 -0.368 -0.308 1.00 . A A . 2 GLN HB3 1 1
1 24 1 1 2 GLN HE21 H 38.633 -1.795 -1.642 1.00 . A A . 2 GLN HE21 1 1
1 25 1 1 2 GLN HE22 H 39.337 -2.101 -3.155 1.00 . A A . 2 GLN HE22 1 1
1 26 1 1 2 GLN HG2 H 41.139 -3.300 0.284 1.00 . A A . 2 GLN HG2 1 1
1 27 1 1 2 GLN HG3 H 39.584 -2.470 0.350 1.00 . A A . 2 GLN HG3 1 1
1 28 1 1 2 GLN N N 43.004 -2.243 1.667 1.00 . A A . 2 GLN N 1 1
1 29 1 1 2 GLN NE2 N 39.399 -2.089 -2.177 1.00 . A A . 2 GLN NE2 1 1
1 30 1 1 2 GLN O O 43.828 0.377 1.686 1.00 . A A . 2 GLN O 1 1
1 31 1 1 2 GLN OE1 O 41.451 -2.829 -2.253 1.00 . A A . 2 GLN OE1 1 1
1 32 1 1 3 ASN C C 43.808 2.859 0.410 1.00 . A A . 3 ASN C 1 1
1 33 1 1 3 ASN CA C 44.599 1.852 -0.430 1.00 . A A . 3 ASN CA 1 1
1 34 1 1 3 ASN CB C 44.705 2.329 -1.880 1.00 . A A . 3 ASN CB 1 1
1 35 1 1 3 ASN CG C 45.533 3.614 -1.936 1.00 . A A . 3 ASN CG 1 1
1 36 1 1 3 ASN H H 43.630 0.174 -1.374 1.00 . A A . 3 ASN H 1 1
1 37 1 1 3 ASN HA H 45.585 1.707 -0.017 1.00 . A A . 3 ASN HA 1 1
1 38 1 1 3 ASN HB2 H 45.183 1.564 -2.475 1.00 . A A . 3 ASN HB2 1 1
1 39 1 1 3 ASN HB3 H 43.717 2.522 -2.268 1.00 . A A . 3 ASN HB3 1 1
1 40 1 1 3 ASN HD21 H 46.691 2.971 -3.415 1.00 . A A . 3 ASN HD21 1 1
1 41 1 1 3 ASN HD22 H 47.037 4.533 -2.850 1.00 . A A . 3 ASN HD22 1 1
1 42 1 1 3 ASN N N 43.868 0.555 -0.503 1.00 . A A . 3 ASN N 1 1
1 43 1 1 3 ASN ND2 N 46.501 3.714 -2.806 1.00 . A A . 3 ASN ND2 1 1
1 44 1 1 3 ASN O O 44.332 3.864 0.847 1.00 . A A . 3 ASN O 1 1
1 45 1 1 3 ASN OD1 O 45.297 4.535 -1.180 1.00 . A A . 3 ASN OD1 1 1
1 46 1 1 4 HIS C C 41.346 2.894 2.784 1.00 . A A . 4 HIS C 1 1
1 47 1 1 4 HIS CA C 41.728 3.540 1.450 1.00 . A A . 4 HIS CA 1 1
1 48 1 1 4 HIS CB C 40.481 3.805 0.605 1.00 . A A . 4 HIS CB 1 1
1 49 1 1 4 HIS CD2 C 38.395 5.226 1.336 1.00 . A A . 4 HIS CD2 1 1
1 50 1 1 4 HIS CE1 C 39.445 6.971 2.075 1.00 . A A . 4 HIS CE1 1 1
1 51 1 1 4 HIS CG C 39.736 4.984 1.168 1.00 . A A . 4 HIS CG 1 1
1 52 1 1 4 HIS H H 42.147 1.781 0.277 1.00 . A A . 4 HIS H 1 1
1 53 1 1 4 HIS HA H 42.264 4.461 1.616 1.00 . A A . 4 HIS HA 1 1
1 54 1 1 4 HIS HB2 H 40.775 4.017 -0.413 1.00 . A A . 4 HIS HB2 1 1
1 55 1 1 4 HIS HB3 H 39.843 2.934 0.622 1.00 . A A . 4 HIS HB3 1 1
1 56 1 1 4 HIS HD1 H 41.356 6.253 1.669 1.00 . A A . 4 HIS HD1 1 1
1 57 1 1 4 HIS HD2 H 37.601 4.546 1.064 1.00 . A A . 4 HIS HD2 1 1
1 58 1 1 4 HIS HE1 H 39.660 7.940 2.502 1.00 . A A . 4 HIS HE1 1 1
1 59 1 1 4 HIS N N 42.551 2.597 0.638 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 40.387 6.110 1.646 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 38.214 6.481 1.908 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 41.401 1.690 2.941 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 ILE C C 39.114 2.666 5.051 1.00 . A A . 5 ILE C 1 1
1 64 1 1 5 ILE CA C 40.572 3.114 5.071 1.00 . A A . 5 ILE CA 1 1
1 65 1 1 5 ILE CB C 40.761 4.259 6.059 1.00 . A A . 5 ILE CB 1 1
1 66 1 1 5 ILE CD1 C 42.264 6.219 6.440 1.00 . A A . 5 ILE CD1 1 1
1 67 1 1 5 ILE CG1 C 42.207 4.756 5.996 1.00 . A A . 5 ILE CG1 1 1
1 68 1 1 5 ILE CG2 C 40.449 3.771 7.475 1.00 . A A . 5 ILE CG2 1 1
1 69 1 1 5 ILE H H 40.920 4.653 3.601 1.00 . A A . 5 ILE H 1 1
1 70 1 1 5 ILE HA H 41.212 2.293 5.323 1.00 . A A . 5 ILE HA 1 1
1 71 1 1 5 ILE HB H 40.089 5.062 5.797 1.00 . A A . 5 ILE HB 1 1
1 72 1 1 5 ILE HD11 H 42.498 6.844 5.591 1.00 . A A . 5 ILE HD11 1 1
1 73 1 1 5 ILE HD12 H 43.027 6.336 7.195 1.00 . A A . 5 ILE HD12 1 1
1 74 1 1 5 ILE HD13 H 41.307 6.509 6.847 1.00 . A A . 5 ILE HD13 1 1
1 75 1 1 5 ILE HG12 H 42.822 4.156 6.651 1.00 . A A . 5 ILE HG12 1 1
1 76 1 1 5 ILE HG13 H 42.572 4.675 4.983 1.00 . A A . 5 ILE HG13 1 1
1 77 1 1 5 ILE HG21 H 41.108 4.259 8.177 1.00 . A A . 5 ILE HG21 1 1
1 78 1 1 5 ILE HG22 H 40.593 2.702 7.528 1.00 . A A . 5 ILE HG22 1 1
1 79 1 1 5 ILE HG23 H 39.424 4.008 7.719 1.00 . A A . 5 ILE HG23 1 1
1 80 1 1 5 ILE N N 40.958 3.684 3.747 1.00 . A A . 5 ILE N 1 1
1 81 1 1 5 ILE O O 38.534 2.337 6.066 1.00 . A A . 5 ILE O 1 1
1 82 1 1 6 GLU C C 36.217 3.103 4.672 1.00 . A A . 6 GLU C 1 1
1 83 1 1 6 GLU CA C 37.103 2.229 3.782 1.00 . A A . 6 GLU CA 1 1
1 84 1 1 6 GLU CB C 37.081 0.779 4.263 1.00 . A A . 6 GLU CB 1 1
1 85 1 1 6 GLU CD C 35.134 -0.242 3.075 1.00 . A A . 6 GLU CD 1 1
1 86 1 1 6 GLU CG C 36.660 -0.135 3.110 1.00 . A A . 6 GLU CG 1 1
1 87 1 1 6 GLU H H 39.024 2.924 3.105 1.00 . A A . 6 GLU H 1 1
1 88 1 1 6 GLU HA H 36.776 2.282 2.756 1.00 . A A . 6 GLU HA 1 1
1 89 1 1 6 GLU HB2 H 38.067 0.499 4.603 1.00 . A A . 6 GLU HB2 1 1
1 90 1 1 6 GLU HB3 H 36.377 0.678 5.075 1.00 . A A . 6 GLU HB3 1 1
1 91 1 1 6 GLU HG2 H 37.015 0.277 2.176 1.00 . A A . 6 GLU HG2 1 1
1 92 1 1 6 GLU HG3 H 37.084 -1.117 3.255 1.00 . A A . 6 GLU HG3 1 1
1 93 1 1 6 GLU N N 38.526 2.653 3.898 1.00 . A A . 6 GLU N 1 1
1 94 1 1 6 GLU O O 36.697 3.894 5.460 1.00 . A A . 6 GLU O 1 1
1 95 1 1 6 GLU OE1 O 34.484 0.681 3.536 1.00 . A A . 6 GLU OE1 1 1
1 96 1 1 6 GLU OE2 O 34.642 -1.246 2.586 1.00 . A A . 6 GLU OE2 1 1
1 97 1 1 7 GLN C C 32.582 3.230 5.315 1.00 . A A . 7 GLN C 1 1
1 98 1 1 7 GLN CA C 34.006 3.787 5.390 1.00 . A A . 7 GLN CA 1 1
1 99 1 1 7 GLN CB C 34.066 5.190 4.785 1.00 . A A . 7 GLN CB 1 1
1 100 1 1 7 GLN CD C 34.398 7.611 5.311 1.00 . A A . 7 GLN CD 1 1
1 101 1 1 7 GLN CG C 34.537 6.185 5.848 1.00 . A A . 7 GLN CG 1 1
1 102 1 1 7 GLN H H 34.562 2.322 3.910 1.00 . A A . 7 GLN H 1 1
1 103 1 1 7 GLN HA H 34.348 3.812 6.413 1.00 . A A . 7 GLN HA 1 1
1 104 1 1 7 GLN HB2 H 34.756 5.195 3.954 1.00 . A A . 7 GLN HB2 1 1
1 105 1 1 7 GLN HB3 H 33.084 5.475 4.439 1.00 . A A . 7 GLN HB3 1 1
1 106 1 1 7 GLN HE21 H 33.948 8.385 7.083 1.00 . A A . 7 GLN HE21 1 1
1 107 1 1 7 GLN HE22 H 33.996 9.493 5.798 1.00 . A A . 7 GLN HE22 1 1
1 108 1 1 7 GLN HG2 H 33.935 6.074 6.738 1.00 . A A . 7 GLN HG2 1 1
1 109 1 1 7 GLN HG3 H 35.573 5.993 6.087 1.00 . A A . 7 GLN HG3 1 1
1 110 1 1 7 GLN N N 34.926 2.966 4.552 1.00 . A A . 7 GLN N 1 1
1 111 1 1 7 GLN NE2 N 34.088 8.577 6.132 1.00 . A A . 7 GLN NE2 1 1
1 112 1 1 7 GLN O O 31.729 3.791 4.657 1.00 . A A . 7 GLN O 1 1
1 113 1 1 7 GLN OE1 O 34.572 7.848 4.132 1.00 . A A . 7 GLN OE1 1 1
1 114 1 1 8 PRO C C 30.062 2.301 6.862 1.00 . A A . 8 PRO C 1 1
1 115 1 1 8 PRO CA C 31.043 1.487 6.013 1.00 . A A . 8 PRO CA 1 1
1 116 1 1 8 PRO CB C 31.315 0.127 6.650 1.00 . A A . 8 PRO CB 1 1
1 117 1 1 8 PRO CD C 33.357 1.409 6.809 1.00 . A A . 8 PRO CD 1 1
1 118 1 1 8 PRO CG C 32.548 0.325 7.475 1.00 . A A . 8 PRO CG 1 1
1 119 1 1 8 PRO HA H 30.668 1.358 5.011 1.00 . A A . 8 PRO HA 1 1
1 120 1 1 8 PRO HB2 H 30.483 -0.166 7.276 1.00 . A A . 8 PRO HB2 1 1
1 121 1 1 8 PRO HB3 H 31.496 -0.616 5.889 1.00 . A A . 8 PRO HB3 1 1
1 122 1 1 8 PRO HD2 H 33.797 2.060 7.552 1.00 . A A . 8 PRO HD2 1 1
1 123 1 1 8 PRO HD3 H 34.119 0.980 6.177 1.00 . A A . 8 PRO HD3 1 1
1 124 1 1 8 PRO HG2 H 32.275 0.627 8.476 1.00 . A A . 8 PRO HG2 1 1
1 125 1 1 8 PRO HG3 H 33.121 -0.588 7.507 1.00 . A A . 8 PRO HG3 1 1
1 126 1 1 8 PRO N N 32.376 2.136 5.997 1.00 . A A . 8 PRO N 1 1
1 127 1 1 8 PRO O O 28.863 2.120 6.786 1.00 . A A . 8 PRO O 1 1
1 128 1 1 9 PHE C C 29.342 5.348 7.827 1.00 . A A . 9 PHE C 1 1
1 129 1 1 9 PHE CA C 29.658 4.020 8.521 1.00 . A A . 9 PHE CA 1 1
1 130 1 1 9 PHE CB C 30.442 4.263 9.811 1.00 . A A . 9 PHE CB 1 1
1 131 1 1 9 PHE CD1 C 29.469 6.392 10.746 1.00 . A A . 9 PHE CD1 1 1
1 132 1 1 9 PHE CD2 C 28.858 4.282 11.772 1.00 . A A . 9 PHE CD2 1 1
1 133 1 1 9 PHE CE1 C 28.660 7.073 11.663 1.00 . A A . 9 PHE CE1 1 1
1 134 1 1 9 PHE CE2 C 28.048 4.963 12.689 1.00 . A A . 9 PHE CE2 1 1
1 135 1 1 9 PHE CG C 29.569 4.997 10.800 1.00 . A A . 9 PHE CG 1 1
1 136 1 1 9 PHE CZ C 27.949 6.358 12.635 1.00 . A A . 9 PHE CZ 1 1
1 137 1 1 9 PHE H H 31.533 3.326 7.715 1.00 . A A . 9 PHE H 1 1
1 138 1 1 9 PHE HA H 28.749 3.482 8.737 1.00 . A A . 9 PHE HA 1 1
1 139 1 1 9 PHE HB2 H 30.745 3.315 10.232 1.00 . A A . 9 PHE HB2 1 1
1 140 1 1 9 PHE HB3 H 31.317 4.858 9.594 1.00 . A A . 9 PHE HB3 1 1
1 141 1 1 9 PHE HD1 H 30.018 6.944 9.997 1.00 . A A . 9 PHE HD1 1 1
1 142 1 1 9 PHE HD2 H 28.934 3.206 11.814 1.00 . A A . 9 PHE HD2 1 1
1 143 1 1 9 PHE HE1 H 28.583 8.149 11.621 1.00 . A A . 9 PHE HE1 1 1
1 144 1 1 9 PHE HE2 H 27.500 4.411 13.439 1.00 . A A . 9 PHE HE2 1 1
1 145 1 1 9 PHE HZ H 27.325 6.883 13.342 1.00 . A A . 9 PHE HZ 1 1
1 146 1 1 9 PHE N N 30.563 3.196 7.669 1.00 . A A . 9 PHE N 1 1
1 147 1 1 9 PHE O O 28.326 5.964 8.079 1.00 . A A . 9 PHE O 1 1
1 148 1 1 10 TYR C C 28.759 6.933 5.295 1.00 . A A . 10 TYR C 1 1
1 149 1 1 10 TYR CA C 29.952 7.078 6.244 1.00 . A A . 10 TYR CA 1 1
1 150 1 1 10 TYR CB C 31.235 7.356 5.464 1.00 . A A . 10 TYR CB 1 1
1 151 1 1 10 TYR CD1 C 30.721 9.723 4.766 1.00 . A A . 10 TYR CD1 1 1
1 152 1 1 10 TYR CD2 C 30.975 8.030 3.048 1.00 . A A . 10 TYR CD2 1 1
1 153 1 1 10 TYR CE1 C 30.475 10.686 3.780 1.00 . A A . 10 TYR CE1 1 1
1 154 1 1 10 TYR CE2 C 30.730 8.993 2.062 1.00 . A A . 10 TYR CE2 1 1
1 155 1 1 10 TYR CG C 30.971 8.395 4.400 1.00 . A A . 10 TYR CG 1 1
1 156 1 1 10 TYR CZ C 30.480 10.321 2.428 1.00 . A A . 10 TYR CZ 1 1
1 157 1 1 10 TYR H H 31.018 5.279 6.764 1.00 . A A . 10 TYR H 1 1
1 158 1 1 10 TYR HA H 29.777 7.870 6.953 1.00 . A A . 10 TYR HA 1 1
1 159 1 1 10 TYR HB2 H 31.991 7.721 6.142 1.00 . A A . 10 TYR HB2 1 1
1 160 1 1 10 TYR HB3 H 31.579 6.444 4.999 1.00 . A A . 10 TYR HB3 1 1
1 161 1 1 10 TYR HD1 H 30.717 10.005 5.808 1.00 . A A . 10 TYR HD1 1 1
1 162 1 1 10 TYR HD2 H 31.168 7.006 2.766 1.00 . A A . 10 TYR HD2 1 1
1 163 1 1 10 TYR HE1 H 30.282 11.711 4.062 1.00 . A A . 10 TYR HE1 1 1
1 164 1 1 10 TYR HE2 H 30.734 8.712 1.020 1.00 . A A . 10 TYR HE2 1 1
1 165 1 1 10 TYR HH H 30.571 12.113 1.775 1.00 . A A . 10 TYR HH 1 1
1 166 1 1 10 TYR N N 30.204 5.791 6.954 1.00 . A A . 10 TYR N 1 1
1 167 1 1 10 TYR O O 28.082 7.892 4.981 1.00 . A A . 10 TYR O 1 1
1 168 1 1 10 TYR OH O 30.238 11.271 1.456 1.00 . A A . 10 TYR OH 1 1
1 169 1 1 11 LEU C C 26.039 5.465 4.695 1.00 . A A . 11 LEU C 1 1
1 170 1 1 11 LEU CA C 27.347 5.534 3.908 1.00 . A A . 11 LEU CA 1 1
1 171 1 1 11 LEU CB C 27.630 4.199 3.218 1.00 . A A . 11 LEU CB 1 1
1 172 1 1 11 LEU CD1 C 26.243 4.826 1.237 1.00 . A A . 11 LEU CD1 1 1
1 173 1 1 11 LEU CD2 C 28.650 5.482 1.335 1.00 . A A . 11 LEU CD2 1 1
1 174 1 1 11 LEU CG C 27.635 4.397 1.702 1.00 . A A . 11 LEU CG 1 1
1 175 1 1 11 LEU H H 29.054 4.979 5.101 1.00 . A A . 11 LEU H 1 1
1 176 1 1 11 LEU HA H 27.306 6.323 3.179 1.00 . A A . 11 LEU HA 1 1
1 177 1 1 11 LEU HB2 H 28.592 3.826 3.537 1.00 . A A . 11 LEU HB2 1 1
1 178 1 1 11 LEU HB3 H 26.862 3.487 3.483 1.00 . A A . 11 LEU HB3 1 1
1 179 1 1 11 LEU HD11 H 25.506 4.137 1.623 1.00 . A A . 11 LEU HD11 1 1
1 180 1 1 11 LEU HD12 H 26.207 4.824 0.158 1.00 . A A . 11 LEU HD12 1 1
1 181 1 1 11 LEU HD13 H 26.031 5.820 1.603 1.00 . A A . 11 LEU HD13 1 1
1 182 1 1 11 LEU HD21 H 29.527 5.024 0.903 1.00 . A A . 11 LEU HD21 1 1
1 183 1 1 11 LEU HD22 H 28.931 6.028 2.224 1.00 . A A . 11 LEU HD22 1 1
1 184 1 1 11 LEU HD23 H 28.209 6.161 0.620 1.00 . A A . 11 LEU HD23 1 1
1 185 1 1 11 LEU HG H 27.906 3.470 1.219 1.00 . A A . 11 LEU HG 1 1
1 186 1 1 11 LEU N N 28.496 5.740 4.836 1.00 . A A . 11 LEU N 1 1
1 187 1 1 11 LEU O O 25.084 6.156 4.399 1.00 . A A . 11 LEU O 1 1
1 188 1 1 12 MET C C 24.164 5.900 6.795 1.00 . A A . 12 MET C 1 1
1 189 1 1 12 MET CA C 24.746 4.513 6.509 1.00 . A A . 12 MET CA 1 1
1 190 1 1 12 MET CB C 25.186 3.837 7.807 1.00 . A A . 12 MET CB 1 1
1 191 1 1 12 MET CE C 24.435 -0.038 8.972 1.00 . A A . 12 MET CE 1 1
1 192 1 1 12 MET CG C 24.523 2.462 7.917 1.00 . A A . 12 MET CG 1 1
1 193 1 1 12 MET H H 26.773 4.088 5.912 1.00 . A A . 12 MET H 1 1
1 194 1 1 12 MET HA H 24.022 3.898 6.000 1.00 . A A . 12 MET HA 1 1
1 195 1 1 12 MET HB2 H 26.260 3.720 7.807 1.00 . A A . 12 MET HB2 1 1
1 196 1 1 12 MET HB3 H 24.890 4.445 8.649 1.00 . A A . 12 MET HB3 1 1
1 197 1 1 12 MET HE1 H 24.457 -0.636 9.873 1.00 . A A . 12 MET HE1 1 1
1 198 1 1 12 MET HE2 H 24.931 -0.568 8.170 1.00 . A A . 12 MET HE2 1 1
1 199 1 1 12 MET HE3 H 23.411 0.152 8.694 1.00 . A A . 12 MET HE3 1 1
1 200 1 1 12 MET HG2 H 23.468 2.586 8.114 1.00 . A A . 12 MET HG2 1 1
1 201 1 1 12 MET HG3 H 24.655 1.923 6.991 1.00 . A A . 12 MET HG3 1 1
1 202 1 1 12 MET N N 25.990 4.634 5.696 1.00 . A A . 12 MET N 1 1
1 203 1 1 12 MET O O 22.977 6.056 7.000 1.00 . A A . 12 MET O 1 1
1 204 1 1 12 MET SD S 25.284 1.532 9.270 1.00 . A A . 12 MET SD 1 1
1 205 1 1 13 GLY C C 23.825 8.845 5.825 1.00 . A A . 13 GLY C 1 1
1 206 1 1 13 GLY CA C 24.487 8.283 7.084 1.00 . A A . 13 GLY CA 1 1
1 207 1 1 13 GLY H H 25.946 6.761 6.644 1.00 . A A . 13 GLY H 1 1
1 208 1 1 13 GLY HA2 H 23.764 8.248 7.888 1.00 . A A . 13 GLY HA2 1 1
1 209 1 1 13 GLY HA3 H 25.311 8.920 7.368 1.00 . A A . 13 GLY HA3 1 1
1 210 1 1 13 GLY N N 24.992 6.908 6.811 1.00 . A A . 13 GLY N 1 1
1 211 1 1 13 GLY O O 22.795 9.486 5.887 1.00 . A A . 13 GLY O 1 1
1 212 1 1 14 ARG C C 23.122 7.998 2.653 1.00 . A A . 14 ARG C 1 1
1 213 1 1 14 ARG CA C 23.811 9.130 3.418 1.00 . A A . 14 ARG CA 1 1
1 214 1 1 14 ARG CB C 24.994 9.677 2.618 1.00 . A A . 14 ARG CB 1 1
1 215 1 1 14 ARG CD C 25.632 10.928 0.551 1.00 . A A . 14 ARG CD 1 1
1 216 1 1 14 ARG CG C 24.476 10.568 1.487 1.00 . A A . 14 ARG CG 1 1
1 217 1 1 14 ARG CZ C 24.528 12.125 -1.242 1.00 . A A . 14 ARG CZ 1 1
1 218 1 1 14 ARG H H 25.239 8.089 4.653 1.00 . A A . 14 ARG H 1 1
1 219 1 1 14 ARG HA H 23.112 9.923 3.631 1.00 . A A . 14 ARG HA 1 1
1 220 1 1 14 ARG HB2 H 25.633 10.255 3.269 1.00 . A A . 14 ARG HB2 1 1
1 221 1 1 14 ARG HB3 H 25.555 8.856 2.198 1.00 . A A . 14 ARG HB3 1 1
1 222 1 1 14 ARG HD2 H 26.537 11.096 1.119 1.00 . A A . 14 ARG HD2 1 1
1 223 1 1 14 ARG HD3 H 25.783 10.148 -0.179 1.00 . A A . 14 ARG HD3 1 1
1 224 1 1 14 ARG HE H 25.424 13.053 0.267 1.00 . A A . 14 ARG HE 1 1
1 225 1 1 14 ARG HG2 H 23.714 10.040 0.933 1.00 . A A . 14 ARG HG2 1 1
1 226 1 1 14 ARG HG3 H 24.058 11.472 1.903 1.00 . A A . 14 ARG HG3 1 1
1 227 1 1 14 ARG HH11 H 23.866 10.263 -0.923 1.00 . A A . 14 ARG HH11 1 1
1 228 1 1 14 ARG HH12 H 23.344 11.000 -2.401 1.00 . A A . 14 ARG HH12 1 1
1 229 1 1 14 ARG HH21 H 25.033 13.973 -1.822 1.00 . A A . 14 ARG HH21 1 1
1 230 1 1 14 ARG HH22 H 24.005 13.101 -2.910 1.00 . A A . 14 ARG HH22 1 1
1 231 1 1 14 ARG N N 24.408 8.609 4.682 1.00 . A A . 14 ARG N 1 1
1 232 1 1 14 ARG NE N 25.202 12.183 -0.126 1.00 . A A . 14 ARG NE 1 1
1 233 1 1 14 ARG NH1 N 23.861 11.045 -1.545 1.00 . A A . 14 ARG NH1 1 1
1 234 1 1 14 ARG NH2 N 24.522 13.146 -2.054 1.00 . A A . 14 ARG NH2 1 1
1 235 1 1 14 ARG O O 22.696 8.165 1.527 1.00 . A A . 14 ARG O 1 1
1 236 1 1 15 ASP C C 20.848 5.690 2.876 1.00 . A A . 15 ASP C 1 1
1 237 1 1 15 ASP CA C 22.346 5.703 2.561 1.00 . A A . 15 ASP CA 1 1
1 238 1 1 15 ASP CB C 23.023 4.453 3.123 1.00 . A A . 15 ASP CB 1 1
1 239 1 1 15 ASP CG C 22.914 3.313 2.109 1.00 . A A . 15 ASP CG 1 1
1 240 1 1 15 ASP H H 23.358 6.730 4.163 1.00 . A A . 15 ASP H 1 1
1 241 1 1 15 ASP HA H 22.508 5.763 1.496 1.00 . A A . 15 ASP HA 1 1
1 242 1 1 15 ASP HB2 H 24.064 4.665 3.318 1.00 . A A . 15 ASP HB2 1 1
1 243 1 1 15 ASP HB3 H 22.536 4.163 4.042 1.00 . A A . 15 ASP HB3 1 1
1 244 1 1 15 ASP N N 23.008 6.845 3.255 1.00 . A A . 15 ASP N 1 1
1 245 1 1 15 ASP O O 20.084 4.963 2.273 1.00 . A A . 15 ASP O 1 1
1 246 1 1 15 ASP OD1 O 23.615 3.364 1.112 1.00 . A A . 15 ASP OD1 1 1
1 247 1 1 15 ASP OD2 O 22.131 2.408 2.346 1.00 . A A . 15 ASP OD2 1 1
1 248 1 1 16 LYS C C 18.117 6.496 2.905 1.00 . A A . 16 LYS C 1 1
1 249 1 1 16 LYS CA C 18.976 6.521 4.172 1.00 . A A . 16 LYS CA 1 1
1 250 1 1 16 LYS CB C 18.783 7.838 4.925 1.00 . A A . 16 LYS CB 1 1
1 251 1 1 16 LYS CD C 18.708 8.893 7.189 1.00 . A A . 16 LYS CD 1 1
1 252 1 1 16 LYS CE C 20.008 9.063 7.978 1.00 . A A . 16 LYS CE 1 1
1 253 1 1 16 LYS CG C 18.741 7.565 6.430 1.00 . A A . 16 LYS CG 1 1
1 254 1 1 16 LYS H H 21.058 7.065 4.292 1.00 . A A . 16 LYS H 1 1
1 255 1 1 16 LYS HA H 18.726 5.691 4.813 1.00 . A A . 16 LYS HA 1 1
1 256 1 1 16 LYS HB2 H 19.604 8.504 4.701 1.00 . A A . 16 LYS HB2 1 1
1 257 1 1 16 LYS HB3 H 17.854 8.295 4.618 1.00 . A A . 16 LYS HB3 1 1
1 258 1 1 16 LYS HD2 H 18.604 9.707 6.486 1.00 . A A . 16 LYS HD2 1 1
1 259 1 1 16 LYS HD3 H 17.872 8.897 7.871 1.00 . A A . 16 LYS HD3 1 1
1 260 1 1 16 LYS HE2 H 20.488 8.104 8.121 1.00 . A A . 16 LYS HE2 1 1
1 261 1 1 16 LYS HE3 H 20.671 9.745 7.470 1.00 . A A . 16 LYS HE3 1 1
1 262 1 1 16 LYS HG2 H 17.857 6.992 6.667 1.00 . A A . 16 LYS HG2 1 1
1 263 1 1 16 LYS HG3 H 19.620 7.009 6.719 1.00 . A A . 16 LYS HG3 1 1
1 264 1 1 16 LYS HZ1 H 18.879 10.379 9.130 1.00 . A A . 16 LYS HZ1 1 1
1 265 1 1 16 LYS HZ2 H 20.417 10.048 9.766 1.00 . A A . 16 LYS HZ2 1 1
1 266 1 1 16 LYS HZ3 H 19.183 8.885 9.881 1.00 . A A . 16 LYS HZ3 1 1
1 267 1 1 16 LYS N N 20.424 6.488 3.817 1.00 . A A . 16 LYS N 1 1
1 268 1 1 16 LYS NZ N 19.590 9.637 9.288 1.00 . A A . 16 LYS NZ 1 1
1 269 1 1 16 LYS O O 17.736 5.448 2.423 1.00 . A A . 16 LYS O 1 1
1 270 1 1 17 ALA C C 17.441 6.608 0.140 1.00 . A A . 17 ALA C 1 1
1 271 1 1 17 ALA CA C 16.975 7.680 1.127 1.00 . A A . 17 ALA CA 1 1
1 272 1 1 17 ALA CB C 17.190 9.076 0.546 1.00 . A A . 17 ALA CB 1 1
1 273 1 1 17 ALA H H 18.126 8.476 2.767 1.00 . A A . 17 ALA H 1 1
1 274 1 1 17 ALA HA H 15.936 7.540 1.371 1.00 . A A . 17 ALA HA 1 1
1 275 1 1 17 ALA HB1 H 17.887 9.621 1.165 1.00 . A A . 17 ALA HB1 1 1
1 276 1 1 17 ALA HB2 H 16.247 9.601 0.518 1.00 . A A . 17 ALA HB2 1 1
1 277 1 1 17 ALA HB3 H 17.586 8.992 -0.455 1.00 . A A . 17 ALA HB3 1 1
1 278 1 1 17 ALA N N 17.809 7.642 2.362 1.00 . A A . 17 ALA N 1 1
1 279 1 1 17 ALA O O 16.665 6.081 -0.632 1.00 . A A . 17 ALA O 1 1
1 280 1 1 18 LEU C C 18.718 3.859 -0.349 1.00 . A A . 18 LEU C 1 1
1 281 1 1 18 LEU CA C 19.218 5.241 -0.775 1.00 . A A . 18 LEU CA 1 1
1 282 1 1 18 LEU CB C 20.740 5.321 -0.660 1.00 . A A . 18 LEU CB 1 1
1 283 1 1 18 LEU CD1 C 22.653 6.086 -2.074 1.00 . A A . 18 LEU CD1 1 1
1 284 1 1 18 LEU CD2 C 21.678 3.812 -2.414 1.00 . A A . 18 LEU CD2 1 1
1 285 1 1 18 LEU CG C 21.362 5.265 -2.056 1.00 . A A . 18 LEU CG 1 1
1 286 1 1 18 LEU H H 19.311 6.717 0.792 1.00 . A A . 18 LEU H 1 1
1 287 1 1 18 LEU HA H 18.911 5.458 -1.786 1.00 . A A . 18 LEU HA 1 1
1 288 1 1 18 LEU HB2 H 21.015 6.249 -0.179 1.00 . A A . 18 LEU HB2 1 1
1 289 1 1 18 LEU HB3 H 21.101 4.490 -0.073 1.00 . A A . 18 LEU HB3 1 1
1 290 1 1 18 LEU HD11 H 22.442 7.081 -2.436 1.00 . A A . 18 LEU HD11 1 1
1 291 1 1 18 LEU HD12 H 23.372 5.611 -2.724 1.00 . A A . 18 LEU HD12 1 1
1 292 1 1 18 LEU HD13 H 23.056 6.144 -1.073 1.00 . A A . 18 LEU HD13 1 1
1 293 1 1 18 LEU HD21 H 21.966 3.275 -1.522 1.00 . A A . 18 LEU HD21 1 1
1 294 1 1 18 LEU HD22 H 22.488 3.785 -3.128 1.00 . A A . 18 LEU HD22 1 1
1 295 1 1 18 LEU HD23 H 20.802 3.349 -2.845 1.00 . A A . 18 LEU HD23 1 1
1 296 1 1 18 LEU HG H 20.667 5.673 -2.776 1.00 . A A . 18 LEU HG 1 1
1 297 1 1 18 LEU N N 18.703 6.281 0.160 1.00 . A A . 18 LEU N 1 1
1 298 1 1 18 LEU O O 18.568 2.964 -1.157 1.00 . A A . 18 LEU O 1 1
1 299 1 1 19 ALA C C 16.487 2.182 1.028 1.00 . A A . 19 ALA C 1 1
1 300 1 1 19 ALA CA C 17.962 2.358 1.397 1.00 . A A . 19 ALA CA 1 1
1 301 1 1 19 ALA CB C 18.136 2.396 2.913 1.00 . A A . 19 ALA CB 1 1
1 302 1 1 19 ALA H H 18.581 4.417 1.551 1.00 . A A . 19 ALA H 1 1
1 303 1 1 19 ALA HA H 18.553 1.560 0.978 1.00 . A A . 19 ALA HA 1 1
1 304 1 1 19 ALA HB1 H 18.540 3.354 3.206 1.00 . A A . 19 ALA HB1 1 1
1 305 1 1 19 ALA HB2 H 18.814 1.612 3.215 1.00 . A A . 19 ALA HB2 1 1
1 306 1 1 19 ALA HB3 H 17.179 2.247 3.390 1.00 . A A . 19 ALA HB3 1 1
1 307 1 1 19 ALA N N 18.455 3.680 0.917 1.00 . A A . 19 ALA N 1 1
1 308 1 1 19 ALA O O 15.955 1.090 1.061 1.00 . A A . 19 ALA O 1 1
1 309 1 1 20 VAL C C 14.273 2.666 -1.157 1.00 . A A . 20 VAL C 1 1
1 310 1 1 20 VAL CA C 14.388 3.140 0.298 1.00 . A A . 20 VAL CA 1 1
1 311 1 1 20 VAL CB C 13.834 4.563 0.491 1.00 . A A . 20 VAL CB 1 1
1 312 1 1 20 VAL CG1 C 12.863 4.928 -0.635 1.00 . A A . 20 VAL CG1 1 1
1 313 1 1 20 VAL CG2 C 13.100 4.639 1.832 1.00 . A A . 20 VAL CG2 1 1
1 314 1 1 20 VAL H H 16.269 4.120 0.648 1.00 . A A . 20 VAL H 1 1
1 315 1 1 20 VAL HA H 13.879 2.454 0.957 1.00 . A A . 20 VAL HA 1 1
1 316 1 1 20 VAL HB H 14.654 5.267 0.494 1.00 . A A . 20 VAL HB 1 1
1 317 1 1 20 VAL HG11 H 13.407 4.999 -1.565 1.00 . A A . 20 VAL HG11 1 1
1 318 1 1 20 VAL HG12 H 12.398 5.877 -0.416 1.00 . A A . 20 VAL HG12 1 1
1 319 1 1 20 VAL HG13 H 12.105 4.164 -0.718 1.00 . A A . 20 VAL HG13 1 1
1 320 1 1 20 VAL HG21 H 13.752 5.075 2.575 1.00 . A A . 20 VAL HG21 1 1
1 321 1 1 20 VAL HG22 H 12.813 3.646 2.142 1.00 . A A . 20 VAL HG22 1 1
1 322 1 1 20 VAL HG23 H 12.217 5.252 1.724 1.00 . A A . 20 VAL HG23 1 1
1 323 1 1 20 VAL N N 15.823 3.248 0.673 1.00 . A A . 20 VAL N 1 1
1 324 1 1 20 VAL O O 13.382 1.919 -1.509 1.00 . A A . 20 VAL O 1 1
1 325 1 1 21 GLU C C 15.533 1.193 -3.542 1.00 . A A . 21 GLU C 1 1
1 326 1 1 21 GLU CA C 15.118 2.661 -3.426 1.00 . A A . 21 GLU CA 1 1
1 327 1 1 21 GLU CB C 16.115 3.563 -4.154 1.00 . A A . 21 GLU CB 1 1
1 328 1 1 21 GLU CD C 16.266 5.319 -5.926 1.00 . A A . 21 GLU CD 1 1
1 329 1 1 21 GLU CG C 15.474 4.106 -5.433 1.00 . A A . 21 GLU CG 1 1
1 330 1 1 21 GLU H H 15.886 3.692 -1.697 1.00 . A A . 21 GLU H 1 1
1 331 1 1 21 GLU HA H 14.127 2.806 -3.827 1.00 . A A . 21 GLU HA 1 1
1 332 1 1 21 GLU HB2 H 16.392 4.386 -3.511 1.00 . A A . 21 GLU HB2 1 1
1 333 1 1 21 GLU HB3 H 16.996 2.993 -4.410 1.00 . A A . 21 GLU HB3 1 1
1 334 1 1 21 GLU HG2 H 15.480 3.338 -6.193 1.00 . A A . 21 GLU HG2 1 1
1 335 1 1 21 GLU HG3 H 14.457 4.402 -5.228 1.00 . A A . 21 GLU HG3 1 1
1 336 1 1 21 GLU N N 15.173 3.092 -2.001 1.00 . A A . 21 GLU N 1 1
1 337 1 1 21 GLU O O 15.280 0.542 -4.536 1.00 . A A . 21 GLU O 1 1
1 338 1 1 21 GLU OE1 O 17.284 5.116 -6.567 1.00 . A A . 21 GLU OE1 1 1
1 339 1 1 21 GLU OE2 O 15.841 6.429 -5.654 1.00 . A A . 21 GLU OE2 1 1
1 340 1 1 22 GLN C C 15.408 -1.663 -2.220 1.00 . A A . 22 GLN C 1 1
1 341 1 1 22 GLN CA C 16.589 -0.762 -2.577 1.00 . A A . 22 GLN CA 1 1
1 342 1 1 22 GLN CB C 17.695 -0.889 -1.528 1.00 . A A . 22 GLN CB 1 1
1 343 1 1 22 GLN CD C 19.468 -2.432 -0.678 1.00 . A A . 22 GLN CD 1 1
1 344 1 1 22 GLN CG C 18.609 -2.062 -1.889 1.00 . A A . 22 GLN CG 1 1
1 345 1 1 22 GLN H H 16.353 1.208 -1.734 1.00 . A A . 22 GLN H 1 1
1 346 1 1 22 GLN HA H 16.971 -1.010 -3.552 1.00 . A A . 22 GLN HA 1 1
1 347 1 1 22 GLN HB2 H 18.273 0.023 -1.502 1.00 . A A . 22 GLN HB2 1 1
1 348 1 1 22 GLN HB3 H 17.254 -1.064 -0.559 1.00 . A A . 22 GLN HB3 1 1
1 349 1 1 22 GLN HE21 H 21.104 -2.748 -1.758 1.00 . A A . 22 GLN HE21 1 1
1 350 1 1 22 GLN HE22 H 21.280 -2.987 -0.087 1.00 . A A . 22 GLN HE22 1 1
1 351 1 1 22 GLN HG2 H 18.006 -2.912 -2.177 1.00 . A A . 22 GLN HG2 1 1
1 352 1 1 22 GLN HG3 H 19.250 -1.781 -2.711 1.00 . A A . 22 GLN HG3 1 1
1 353 1 1 22 GLN N N 16.164 0.666 -2.529 1.00 . A A . 22 GLN N 1 1
1 354 1 1 22 GLN NE2 N 20.721 -2.748 -0.856 1.00 . A A . 22 GLN NE2 1 1
1 355 1 1 22 GLN O O 15.183 -2.687 -2.834 1.00 . A A . 22 GLN O 1 1
1 356 1 1 22 GLN OE1 O 18.994 -2.432 0.440 1.00 . A A . 22 GLN OE1 1 1
1 357 1 1 23 PHE C C 12.405 -2.061 -1.918 1.00 . A A . 23 PHE C 1 1
1 358 1 1 23 PHE CA C 13.478 -2.107 -0.827 1.00 . A A . 23 PHE CA 1 1
1 359 1 1 23 PHE CB C 12.964 -1.462 0.460 1.00 . A A . 23 PHE CB 1 1
1 360 1 1 23 PHE CD1 C 12.998 -3.537 1.890 1.00 . A A . 23 PHE CD1 1 1
1 361 1 1 23 PHE CD2 C 14.409 -1.667 2.515 1.00 . A A . 23 PHE CD2 1 1
1 362 1 1 23 PHE CE1 C 13.467 -4.260 2.994 1.00 . A A . 23 PHE CE1 1 1
1 363 1 1 23 PHE CE2 C 14.877 -2.389 3.619 1.00 . A A . 23 PHE CE2 1 1
1 364 1 1 23 PHE CG C 13.469 -2.241 1.651 1.00 . A A . 23 PHE CG 1 1
1 365 1 1 23 PHE CZ C 14.406 -3.685 3.859 1.00 . A A . 23 PHE CZ 1 1
1 366 1 1 23 PHE H H 14.856 -0.451 -0.755 1.00 . A A . 23 PHE H 1 1
1 367 1 1 23 PHE HA H 13.779 -3.125 -0.636 1.00 . A A . 23 PHE HA 1 1
1 368 1 1 23 PHE HB2 H 13.318 -0.443 0.519 1.00 . A A . 23 PHE HB2 1 1
1 369 1 1 23 PHE HB3 H 11.884 -1.469 0.459 1.00 . A A . 23 PHE HB3 1 1
1 370 1 1 23 PHE HD1 H 12.273 -3.981 1.224 1.00 . A A . 23 PHE HD1 1 1
1 371 1 1 23 PHE HD2 H 14.772 -0.666 2.331 1.00 . A A . 23 PHE HD2 1 1
1 372 1 1 23 PHE HE1 H 13.104 -5.260 3.179 1.00 . A A . 23 PHE HE1 1 1
1 373 1 1 23 PHE HE2 H 15.602 -1.946 4.286 1.00 . A A . 23 PHE HE2 1 1
1 374 1 1 23 PHE HZ H 14.768 -4.242 4.711 1.00 . A A . 23 PHE HZ 1 1
1 375 1 1 23 PHE N N 14.652 -1.283 -1.231 1.00 . A A . 23 PHE N 1 1
1 376 1 1 23 PHE O O 11.604 -2.964 -2.054 1.00 . A A . 23 PHE O 1 1
1 377 1 1 24 ILE C C 11.885 -1.566 -5.062 1.00 . A A . 24 ILE C 1 1
1 378 1 1 24 ILE CA C 11.363 -0.911 -3.780 1.00 . A A . 24 ILE CA 1 1
1 379 1 1 24 ILE CB C 11.156 0.589 -3.990 1.00 . A A . 24 ILE CB 1 1
1 380 1 1 24 ILE CD1 C 10.588 2.717 -2.809 1.00 . A A . 24 ILE CD1 1 1
1 381 1 1 24 ILE CG1 C 10.501 1.191 -2.745 1.00 . A A . 24 ILE CG1 1 1
1 382 1 1 24 ILE CG2 C 10.251 0.816 -5.202 1.00 . A A . 24 ILE CG2 1 1
1 383 1 1 24 ILE H H 13.039 -0.295 -2.573 1.00 . A A . 24 ILE H 1 1
1 384 1 1 24 ILE HA H 10.437 -1.371 -3.471 1.00 . A A . 24 ILE HA 1 1
1 385 1 1 24 ILE HB H 12.112 1.063 -4.161 1.00 . A A . 24 ILE HB 1 1
1 386 1 1 24 ILE HD11 H 11.364 3.004 -3.503 1.00 . A A . 24 ILE HD11 1 1
1 387 1 1 24 ILE HD12 H 10.819 3.106 -1.828 1.00 . A A . 24 ILE HD12 1 1
1 388 1 1 24 ILE HD13 H 9.641 3.118 -3.141 1.00 . A A . 24 ILE HD13 1 1
1 389 1 1 24 ILE HG12 H 9.464 0.890 -2.703 1.00 . A A . 24 ILE HG12 1 1
1 390 1 1 24 ILE HG13 H 11.013 0.840 -1.862 1.00 . A A . 24 ILE HG13 1 1
1 391 1 1 24 ILE HG21 H 9.344 0.241 -5.086 1.00 . A A . 24 ILE HG21 1 1
1 392 1 1 24 ILE HG22 H 10.765 0.502 -6.098 1.00 . A A . 24 ILE HG22 1 1
1 393 1 1 24 ILE HG23 H 10.005 1.865 -5.276 1.00 . A A . 24 ILE HG23 1 1
1 394 1 1 24 ILE N N 12.383 -1.014 -2.698 1.00 . A A . 24 ILE N 1 1
1 395 1 1 24 ILE O O 11.162 -2.247 -5.761 1.00 . A A . 24 ILE O 1 1
1 396 1 1 25 SER C C 13.740 -3.504 -6.472 1.00 . A A . 25 SER C 1 1
1 397 1 1 25 SER CA C 13.703 -1.980 -6.609 1.00 . A A . 25 SER CA 1 1
1 398 1 1 25 SER CB C 15.119 -1.416 -6.718 1.00 . A A . 25 SER CB 1 1
1 399 1 1 25 SER H H 13.704 -0.815 -4.796 1.00 . A A . 25 SER H 1 1
1 400 1 1 25 SER HA H 13.124 -1.693 -7.472 1.00 . A A . 25 SER HA 1 1
1 401 1 1 25 SER HB2 H 15.076 -0.343 -6.797 1.00 . A A . 25 SER HB2 1 1
1 402 1 1 25 SER HB3 H 15.682 -1.687 -5.834 1.00 . A A . 25 SER HB3 1 1
1 403 1 1 25 SER HG H 16.402 -1.311 -8.177 1.00 . A A . 25 SER HG 1 1
1 404 1 1 25 SER N N 13.137 -1.367 -5.374 1.00 . A A . 25 SER N 1 1
1 405 1 1 25 SER O O 13.673 -4.227 -7.445 1.00 . A A . 25 SER O 1 1
1 406 1 1 25 SER OG O 15.748 -1.946 -7.877 1.00 . A A . 25 SER OG 1 1
1 407 1 1 26 ARG C C 12.463 -6.042 -5.086 1.00 . A A . 26 ARG C 1 1
1 408 1 1 26 ARG CA C 13.883 -5.473 -5.067 1.00 . A A . 26 ARG CA 1 1
1 409 1 1 26 ARG CB C 14.523 -5.670 -3.692 1.00 . A A . 26 ARG CB 1 1
1 410 1 1 26 ARG CD C 15.529 -7.955 -3.566 1.00 . A A . 26 ARG CD 1 1
1 411 1 1 26 ARG CG C 15.815 -6.477 -3.841 1.00 . A A . 26 ARG CG 1 1
1 412 1 1 26 ARG CZ C 17.419 -8.220 -2.075 1.00 . A A . 26 ARG CZ 1 1
1 413 1 1 26 ARG H H 13.896 -3.394 -4.496 1.00 . A A . 26 ARG H 1 1
1 414 1 1 26 ARG HA H 14.488 -5.941 -5.827 1.00 . A A . 26 ARG HA 1 1
1 415 1 1 26 ARG HB2 H 14.748 -4.707 -3.258 1.00 . A A . 26 ARG HB2 1 1
1 416 1 1 26 ARG HB3 H 13.840 -6.205 -3.050 1.00 . A A . 26 ARG HB3 1 1
1 417 1 1 26 ARG HD2 H 14.833 -8.055 -2.744 1.00 . A A . 26 ARG HD2 1 1
1 418 1 1 26 ARG HD3 H 15.141 -8.435 -4.451 1.00 . A A . 26 ARG HD3 1 1
1 419 1 1 26 ARG HE H 17.291 -9.167 -3.815 1.00 . A A . 26 ARG HE 1 1
1 420 1 1 26 ARG HG2 H 16.195 -6.364 -4.846 1.00 . A A . 26 ARG HG2 1 1
1 421 1 1 26 ARG HG3 H 16.548 -6.117 -3.136 1.00 . A A . 26 ARG HG3 1 1
1 422 1 1 26 ARG HH11 H 15.823 -8.689 -0.961 1.00 . A A . 26 ARG HH11 1 1
1 423 1 1 26 ARG HH12 H 17.199 -8.100 -0.089 1.00 . A A . 26 ARG HH12 1 1
1 424 1 1 26 ARG HH21 H 19.148 -7.675 -2.925 1.00 . A A . 26 ARG HH21 1 1
1 425 1 1 26 ARG HH22 H 19.081 -7.526 -1.201 1.00 . A A . 26 ARG HH22 1 1
1 426 1 1 26 ARG N N 13.845 -3.996 -5.268 1.00 . A A . 26 ARG N 1 1
1 427 1 1 26 ARG NE N 16.850 -8.541 -3.205 1.00 . A A . 26 ARG NE 1 1
1 428 1 1 26 ARG NH1 N 16.762 -8.346 -0.954 1.00 . A A . 26 ARG NH1 1 1
1 429 1 1 26 ARG NH2 N 18.645 -7.772 -2.066 1.00 . A A . 26 ARG NH2 1 1
1 430 1 1 26 ARG O O 12.248 -7.193 -5.409 1.00 . A A . 26 ARG O 1 1
1 431 1 1 27 PHE C C 9.459 -5.547 -6.126 1.00 . A A . 27 PHE C 1 1
1 432 1 1 27 PHE CA C 10.084 -5.734 -4.741 1.00 . A A . 27 PHE CA 1 1
1 433 1 1 27 PHE CB C 9.364 -4.870 -3.705 1.00 . A A . 27 PHE CB 1 1
1 434 1 1 27 PHE CD1 C 9.403 -6.129 -1.549 1.00 . A A . 27 PHE CD1 1 1
1 435 1 1 27 PHE CD2 C 7.397 -6.178 -2.894 1.00 . A A . 27 PHE CD2 1 1
1 436 1 1 27 PHE CE1 C 8.791 -6.951 -0.595 1.00 . A A . 27 PHE CE1 1 1
1 437 1 1 27 PHE CE2 C 6.775 -6.999 -1.946 1.00 . A A . 27 PHE CE2 1 1
1 438 1 1 27 PHE CG C 8.704 -5.749 -2.690 1.00 . A A . 27 PHE CG 1 1
1 439 1 1 27 PHE CZ C 7.474 -7.387 -0.794 1.00 . A A . 27 PHE CZ 1 1
1 440 1 1 27 PHE H H 11.686 -4.317 -4.485 1.00 . A A . 27 PHE H 1 1
1 441 1 1 27 PHE HA H 10.047 -6.771 -4.446 1.00 . A A . 27 PHE HA 1 1
1 442 1 1 27 PHE HB2 H 10.077 -4.233 -3.205 1.00 . A A . 27 PHE HB2 1 1
1 443 1 1 27 PHE HB3 H 8.610 -4.271 -4.195 1.00 . A A . 27 PHE HB3 1 1
1 444 1 1 27 PHE HD1 H 10.417 -5.784 -1.407 1.00 . A A . 27 PHE HD1 1 1
1 445 1 1 27 PHE HD2 H 6.869 -5.869 -3.783 1.00 . A A . 27 PHE HD2 1 1
1 446 1 1 27 PHE HE1 H 9.332 -7.247 0.291 1.00 . A A . 27 PHE HE1 1 1
1 447 1 1 27 PHE HE2 H 5.760 -7.334 -2.102 1.00 . A A . 27 PHE HE2 1 1
1 448 1 1 27 PHE HZ H 6.998 -8.021 -0.061 1.00 . A A . 27 PHE HZ 1 1
1 449 1 1 27 PHE N N 11.491 -5.242 -4.742 1.00 . A A . 27 PHE N 1 1
1 450 1 1 27 PHE O O 8.415 -6.092 -6.426 1.00 . A A . 27 PHE O 1 1
1 451 1 1 28 ASN C C 9.020 -5.876 -8.919 1.00 . A A . 28 ASN C 1 1
1 452 1 1 28 ASN CA C 9.534 -4.557 -8.337 1.00 . A A . 28 ASN CA 1 1
1 453 1 1 28 ASN CB C 10.708 -4.027 -9.161 1.00 . A A . 28 ASN CB 1 1
1 454 1 1 28 ASN CG C 10.757 -2.502 -9.058 1.00 . A A . 28 ASN CG 1 1
1 455 1 1 28 ASN H H 10.931 -4.349 -6.710 1.00 . A A . 28 ASN H 1 1
1 456 1 1 28 ASN HA H 8.744 -3.824 -8.308 1.00 . A A . 28 ASN HA 1 1
1 457 1 1 28 ASN HB2 H 11.630 -4.444 -8.782 1.00 . A A . 28 ASN HB2 1 1
1 458 1 1 28 ASN HB3 H 10.581 -4.312 -10.194 1.00 . A A . 28 ASN HB3 1 1
1 459 1 1 28 ASN HD21 H 12.570 -2.364 -9.856 1.00 . A A . 28 ASN HD21 1 1
1 460 1 1 28 ASN HD22 H 11.857 -0.888 -9.417 1.00 . A A . 28 ASN HD22 1 1
1 461 1 1 28 ASN N N 10.090 -4.779 -6.972 1.00 . A A . 28 ASN N 1 1
1 462 1 1 28 ASN ND2 N 11.816 -1.865 -9.478 1.00 . A A . 28 ASN ND2 1 1
1 463 1 1 28 ASN O O 7.870 -6.232 -8.755 1.00 . A A . 28 ASN O 1 1
1 464 1 1 28 ASN OD1 O 9.822 -1.882 -8.590 1.00 . A A . 28 ASN OD1 1 1
1 465 1 1 29 SER C C 8.604 -8.694 -9.165 1.00 . A A . 29 SER C 1 1
1 466 1 1 29 SER CA C 9.423 -7.901 -10.187 1.00 . A A . 29 SER CA 1 1
1 467 1 1 29 SER CB C 10.717 -8.639 -10.527 1.00 . A A . 29 SER CB 1 1
1 468 1 1 29 SER H H 10.787 -6.302 -9.717 1.00 . A A . 29 SER H 1 1
1 469 1 1 29 SER HA H 8.848 -7.732 -11.083 1.00 . A A . 29 SER HA 1 1
1 470 1 1 29 SER HB2 H 10.486 -9.547 -11.056 1.00 . A A . 29 SER HB2 1 1
1 471 1 1 29 SER HB3 H 11.336 -8.008 -11.151 1.00 . A A . 29 SER HB3 1 1
1 472 1 1 29 SER HG H 12.023 -8.249 -9.139 1.00 . A A . 29 SER HG 1 1
1 473 1 1 29 SER N N 9.863 -6.605 -9.597 1.00 . A A . 29 SER N 1 1
1 474 1 1 29 SER O O 7.783 -9.517 -9.518 1.00 . A A . 29 SER O 1 1
1 475 1 1 29 SER OG O 11.404 -8.959 -9.325 1.00 . A A . 29 SER OG 1 1
1 476 1 1 30 GLY C C 6.593 -8.765 -6.909 1.00 . A A . 30 GLY C 1 1
1 477 1 1 30 GLY CA C 8.052 -9.190 -6.860 1.00 . A A . 30 GLY CA 1 1
1 478 1 1 30 GLY H H 9.485 -7.783 -7.638 1.00 . A A . 30 GLY H 1 1
1 479 1 1 30 GLY HA2 H 8.121 -10.249 -7.048 1.00 . A A . 30 GLY HA2 1 1
1 480 1 1 30 GLY HA3 H 8.454 -8.962 -5.888 1.00 . A A . 30 GLY HA3 1 1
1 481 1 1 30 GLY N N 8.819 -8.451 -7.902 1.00 . A A . 30 GLY N 1 1
1 482 1 1 30 GLY O O 5.696 -9.535 -6.626 1.00 . A A . 30 GLY O 1 1
1 483 1 1 31 TYR C C 4.177 -7.877 -8.413 1.00 . A A . 31 TYR C 1 1
1 484 1 1 31 TYR CA C 4.944 -7.062 -7.368 1.00 . A A . 31 TYR CA 1 1
1 485 1 1 31 TYR CB C 5.054 -5.599 -7.799 1.00 . A A . 31 TYR CB 1 1
1 486 1 1 31 TYR CD1 C 3.282 -5.384 -9.579 1.00 . A A . 31 TYR CD1 1 1
1 487 1 1 31 TYR CD2 C 2.881 -4.383 -7.407 1.00 . A A . 31 TYR CD2 1 1
1 488 1 1 31 TYR CE1 C 2.033 -4.931 -10.019 1.00 . A A . 31 TYR CE1 1 1
1 489 1 1 31 TYR CE2 C 1.632 -3.930 -7.847 1.00 . A A . 31 TYR CE2 1 1
1 490 1 1 31 TYR CG C 3.706 -5.110 -8.273 1.00 . A A . 31 TYR CG 1 1
1 491 1 1 31 TYR CZ C 1.207 -4.204 -9.153 1.00 . A A . 31 TYR CZ 1 1
1 492 1 1 31 TYR H H 7.091 -6.952 -7.510 1.00 . A A . 31 TYR H 1 1
1 493 1 1 31 TYR HA H 4.461 -7.129 -6.406 1.00 . A A . 31 TYR HA 1 1
1 494 1 1 31 TYR HB2 H 5.380 -5.000 -6.962 1.00 . A A . 31 TYR HB2 1 1
1 495 1 1 31 TYR HB3 H 5.770 -5.514 -8.603 1.00 . A A . 31 TYR HB3 1 1
1 496 1 1 31 TYR HD1 H 3.919 -5.945 -10.247 1.00 . A A . 31 TYR HD1 1 1
1 497 1 1 31 TYR HD2 H 3.208 -4.172 -6.400 1.00 . A A . 31 TYR HD2 1 1
1 498 1 1 31 TYR HE1 H 1.705 -5.142 -11.026 1.00 . A A . 31 TYR HE1 1 1
1 499 1 1 31 TYR HE2 H 0.995 -3.369 -7.179 1.00 . A A . 31 TYR HE2 1 1
1 500 1 1 31 TYR HH H -0.118 -3.996 -10.511 1.00 . A A . 31 TYR HH 1 1
1 501 1 1 31 TYR N N 6.349 -7.546 -7.281 1.00 . A A . 31 TYR N 1 1
1 502 1 1 31 TYR O O 2.973 -7.768 -8.537 1.00 . A A . 31 TYR O 1 1
1 503 1 1 31 TYR OH O -0.024 -3.757 -9.586 1.00 . A A . 31 TYR OH 1 1
1 504 1 1 32 ILE C C 3.734 -10.858 -9.594 1.00 . A A . 32 ILE C 1 1
1 505 1 1 32 ILE CA C 4.165 -9.519 -10.196 1.00 . A A . 32 ILE CA 1 1
1 506 1 1 32 ILE CB C 5.200 -9.731 -11.302 1.00 . A A . 32 ILE CB 1 1
1 507 1 1 32 ILE CD1 C 6.599 -7.708 -11.742 1.00 . A A . 32 ILE CD1 1 1
1 508 1 1 32 ILE CG1 C 5.322 -8.452 -12.134 1.00 . A A . 32 ILE CG1 1 1
1 509 1 1 32 ILE CG2 C 4.758 -10.884 -12.205 1.00 . A A . 32 ILE CG2 1 1
1 510 1 1 32 ILE H H 5.835 -8.779 -9.051 1.00 . A A . 32 ILE H 1 1
1 511 1 1 32 ILE HA H 3.312 -8.989 -10.585 1.00 . A A . 32 ILE HA 1 1
1 512 1 1 32 ILE HB H 6.156 -9.966 -10.858 1.00 . A A . 32 ILE HB 1 1
1 513 1 1 32 ILE HD11 H 6.407 -6.645 -11.727 1.00 . A A . 32 ILE HD11 1 1
1 514 1 1 32 ILE HD12 H 7.376 -7.923 -12.460 1.00 . A A . 32 ILE HD12 1 1
1 515 1 1 32 ILE HD13 H 6.917 -8.029 -10.761 1.00 . A A . 32 ILE HD13 1 1
1 516 1 1 32 ILE HG12 H 5.361 -8.708 -13.183 1.00 . A A . 32 ILE HG12 1 1
1 517 1 1 32 ILE HG13 H 4.467 -7.819 -11.949 1.00 . A A . 32 ILE HG13 1 1
1 518 1 1 32 ILE HG21 H 5.229 -10.785 -13.172 1.00 . A A . 32 ILE HG21 1 1
1 519 1 1 32 ILE HG22 H 3.685 -10.859 -12.323 1.00 . A A . 32 ILE HG22 1 1
1 520 1 1 32 ILE HG23 H 5.049 -11.823 -11.758 1.00 . A A . 32 ILE HG23 1 1
1 521 1 1 32 ILE N N 4.863 -8.699 -9.165 1.00 . A A . 32 ILE N 1 1
1 522 1 1 32 ILE O O 2.746 -11.442 -9.994 1.00 . A A . 32 ILE O 1 1
1 523 1 1 33 LYS C C 3.080 -12.402 -6.874 1.00 . A A . 33 LYS C 1 1
1 524 1 1 33 LYS CA C 4.095 -12.640 -7.994 1.00 . A A . 33 LYS CA 1 1
1 525 1 1 33 LYS CB C 5.403 -13.192 -7.427 1.00 . A A . 33 LYS CB 1 1
1 526 1 1 33 LYS CD C 6.556 -15.355 -7.914 1.00 . A A . 33 LYS CD 1 1
1 527 1 1 33 LYS CE C 6.365 -16.871 -7.992 1.00 . A A . 33 LYS CE 1 1
1 528 1 1 33 LYS CG C 5.307 -14.714 -7.306 1.00 . A A . 33 LYS CG 1 1
1 529 1 1 33 LYS H H 5.254 -10.853 -8.319 1.00 . A A . 33 LYS H 1 1
1 530 1 1 33 LYS HA H 3.695 -13.321 -8.729 1.00 . A A . 33 LYS HA 1 1
1 531 1 1 33 LYS HB2 H 6.219 -12.933 -8.087 1.00 . A A . 33 LYS HB2 1 1
1 532 1 1 33 LYS HB3 H 5.580 -12.766 -6.451 1.00 . A A . 33 LYS HB3 1 1
1 533 1 1 33 LYS HD2 H 6.716 -14.959 -8.907 1.00 . A A . 33 LYS HD2 1 1
1 534 1 1 33 LYS HD3 H 7.412 -15.133 -7.295 1.00 . A A . 33 LYS HD3 1 1
1 535 1 1 33 LYS HE2 H 7.142 -17.316 -8.600 1.00 . A A . 33 LYS HE2 1 1
1 536 1 1 33 LYS HE3 H 6.366 -17.303 -7.004 1.00 . A A . 33 LYS HE3 1 1
1 537 1 1 33 LYS HG2 H 5.231 -14.988 -6.264 1.00 . A A . 33 LYS HG2 1 1
1 538 1 1 33 LYS HG3 H 4.432 -15.062 -7.835 1.00 . A A . 33 LYS HG3 1 1
1 539 1 1 33 LYS HZ1 H 4.286 -16.930 -7.918 1.00 . A A . 33 LYS HZ1 1 1
1 540 1 1 33 LYS HZ2 H 4.969 -18.018 -9.025 1.00 . A A . 33 LYS HZ2 1 1
1 541 1 1 33 LYS HZ3 H 4.911 -16.360 -9.391 1.00 . A A . 33 LYS HZ3 1 1
1 542 1 1 33 LYS N N 4.464 -11.344 -8.629 1.00 . A A . 33 LYS N 1 1
1 543 1 1 33 LYS NZ N 5.032 -17.059 -8.630 1.00 . A A . 33 LYS NZ 1 1
1 544 1 1 33 LYS O O 2.460 -13.320 -6.377 1.00 . A A . 33 LYS O 1 1
1 545 1 1 34 ALA C C 0.630 -10.327 -5.982 1.00 . A A . 34 ALA C 1 1
1 546 1 1 34 ALA CA C 1.933 -10.869 -5.387 1.00 . A A . 34 ALA CA 1 1
1 547 1 1 34 ALA CB C 2.615 -9.803 -4.530 1.00 . A A . 34 ALA CB 1 1
1 548 1 1 34 ALA H H 3.418 -10.445 -6.890 1.00 . A A . 34 ALA H 1 1
1 549 1 1 34 ALA HA H 1.740 -11.750 -4.796 1.00 . A A . 34 ALA HA 1 1
1 550 1 1 34 ALA HB1 H 3.574 -10.170 -4.194 1.00 . A A . 34 ALA HB1 1 1
1 551 1 1 34 ALA HB2 H 1.995 -9.578 -3.674 1.00 . A A . 34 ALA HB2 1 1
1 552 1 1 34 ALA HB3 H 2.758 -8.907 -5.116 1.00 . A A . 34 ALA HB3 1 1
1 553 1 1 34 ALA N N 2.907 -11.171 -6.474 1.00 . A A . 34 ALA N 1 1
1 554 1 1 34 ALA O O -0.395 -10.301 -5.331 1.00 . A A . 34 ALA O 1 1
1 555 1 1 35 SER C C -1.770 -10.246 -7.503 1.00 . A A . 35 SER C 1 1
1 556 1 1 35 SER CA C -0.577 -9.355 -7.845 1.00 . A A . 35 SER CA 1 1
1 557 1 1 35 SER CB C -0.301 -9.377 -9.348 1.00 . A A . 35 SER CB 1 1
1 558 1 1 35 SER H H 1.500 -9.922 -7.723 1.00 . A A . 35 SER H 1 1
1 559 1 1 35 SER HA H -0.757 -8.347 -7.517 1.00 . A A . 35 SER HA 1 1
1 560 1 1 35 SER HB2 H 0.429 -10.138 -9.571 1.00 . A A . 35 SER HB2 1 1
1 561 1 1 35 SER HB3 H -1.219 -9.595 -9.878 1.00 . A A . 35 SER HB3 1 1
1 562 1 1 35 SER HG H 0.617 -8.217 -10.612 1.00 . A A . 35 SER HG 1 1
1 563 1 1 35 SER N N 0.663 -9.894 -7.214 1.00 . A A . 35 SER N 1 1
1 564 1 1 35 SER O O -2.826 -9.774 -7.133 1.00 . A A . 35 SER O 1 1
1 565 1 1 35 SER OG O 0.205 -8.111 -9.751 1.00 . A A . 35 SER OG 1 1
1 566 1 1 36 GLN C C -3.050 -12.348 -5.795 1.00 . A A . 36 GLN C 1 1
1 567 1 1 36 GLN CA C -2.727 -12.456 -7.282 1.00 . A A . 36 GLN CA 1 1
1 568 1 1 36 GLN CB C -2.212 -13.857 -7.617 1.00 . A A . 36 GLN CB 1 1
1 569 1 1 36 GLN CD C -2.887 -16.210 -8.122 1.00 . A A . 36 GLN CD 1 1
1 570 1 1 36 GLN CG C -3.393 -14.825 -7.713 1.00 . A A . 36 GLN CG 1 1
1 571 1 1 36 GLN H H -0.741 -11.888 -7.905 1.00 . A A . 36 GLN H 1 1
1 572 1 1 36 GLN HA H -3.595 -12.226 -7.874 1.00 . A A . 36 GLN HA 1 1
1 573 1 1 36 GLN HB2 H -1.689 -13.833 -8.561 1.00 . A A . 36 GLN HB2 1 1
1 574 1 1 36 GLN HB3 H -1.540 -14.189 -6.841 1.00 . A A . 36 GLN HB3 1 1
1 575 1 1 36 GLN HE21 H -1.039 -15.882 -7.473 1.00 . A A . 36 GLN HE21 1 1
1 576 1 1 36 GLN HE22 H -1.307 -17.412 -8.156 1.00 . A A . 36 GLN HE22 1 1
1 577 1 1 36 GLN HG2 H -3.884 -14.889 -6.753 1.00 . A A . 36 GLN HG2 1 1
1 578 1 1 36 GLN HG3 H -4.093 -14.468 -8.453 1.00 . A A . 36 GLN HG3 1 1
1 579 1 1 36 GLN N N -1.604 -11.532 -7.613 1.00 . A A . 36 GLN N 1 1
1 580 1 1 36 GLN NE2 N -1.641 -16.527 -7.898 1.00 . A A . 36 GLN NE2 1 1
1 581 1 1 36 GLN O O -4.190 -12.207 -5.399 1.00 . A A . 36 GLN O 1 1
1 582 1 1 36 GLN OE1 O -3.632 -17.011 -8.649 1.00 . A A . 36 GLN OE1 1 1
1 583 1 1 37 GLU C C -2.925 -10.953 -3.175 1.00 . A A . 37 GLU C 1 1
1 584 1 1 37 GLU CA C -2.272 -12.298 -3.504 1.00 . A A . 37 GLU CA 1 1
1 585 1 1 37 GLU CB C -0.878 -12.386 -2.881 1.00 . A A . 37 GLU CB 1 1
1 586 1 1 37 GLU CD C 1.177 -13.772 -3.192 1.00 . A A . 37 GLU CD 1 1
1 587 1 1 37 GLU CG C -0.343 -13.812 -3.025 1.00 . A A . 37 GLU CG 1 1
1 588 1 1 37 GLU H H -1.137 -12.514 -5.321 1.00 . A A . 37 GLU H 1 1
1 589 1 1 37 GLU HA H -2.886 -13.113 -3.155 1.00 . A A . 37 GLU HA 1 1
1 590 1 1 37 GLU HB2 H -0.215 -11.698 -3.386 1.00 . A A . 37 GLU HB2 1 1
1 591 1 1 37 GLU HB3 H -0.934 -12.129 -1.835 1.00 . A A . 37 GLU HB3 1 1
1 592 1 1 37 GLU HG2 H -0.594 -14.381 -2.141 1.00 . A A . 37 GLU HG2 1 1
1 593 1 1 37 GLU HG3 H -0.787 -14.277 -3.892 1.00 . A A . 37 GLU HG3 1 1
1 594 1 1 37 GLU N N -2.045 -12.405 -4.971 1.00 . A A . 37 GLU N 1 1
1 595 1 1 37 GLU O O -3.595 -10.806 -2.172 1.00 . A A . 37 GLU O 1 1
1 596 1 1 37 GLU OE1 O 1.793 -12.886 -2.623 1.00 . A A . 37 GLU OE1 1 1
1 597 1 1 37 GLU OE2 O 1.699 -14.629 -3.886 1.00 . A A . 37 GLU OE2 1 1
1 598 1 1 38 LEU C C -4.870 -8.716 -3.919 1.00 . A A . 38 LEU C 1 1
1 599 1 1 38 LEU CA C -3.350 -8.638 -3.753 1.00 . A A . 38 LEU CA 1 1
1 600 1 1 38 LEU CB C -2.742 -7.708 -4.803 1.00 . A A . 38 LEU CB 1 1
1 601 1 1 38 LEU CD1 C -0.446 -6.835 -5.259 1.00 . A A . 38 LEU CD1 1 1
1 602 1 1 38 LEU CD2 C -1.982 -5.581 -3.740 1.00 . A A . 38 LEU CD2 1 1
1 603 1 1 38 LEU CG C -1.544 -6.972 -4.202 1.00 . A A . 38 LEU CG 1 1
1 604 1 1 38 LEU H H -2.195 -10.111 -4.821 1.00 . A A . 38 LEU H 1 1
1 605 1 1 38 LEU HA H -3.095 -8.295 -2.764 1.00 . A A . 38 LEU HA 1 1
1 606 1 1 38 LEU HB2 H -2.419 -8.290 -5.655 1.00 . A A . 38 LEU HB2 1 1
1 607 1 1 38 LEU HB3 H -3.483 -6.989 -5.119 1.00 . A A . 38 LEU HB3 1 1
1 608 1 1 38 LEU HD11 H -0.879 -6.485 -6.184 1.00 . A A . 38 LEU HD11 1 1
1 609 1 1 38 LEU HD12 H 0.020 -7.796 -5.420 1.00 . A A . 38 LEU HD12 1 1
1 610 1 1 38 LEU HD13 H 0.295 -6.127 -4.918 1.00 . A A . 38 LEU HD13 1 1
1 611 1 1 38 LEU HD21 H -1.113 -4.948 -3.632 1.00 . A A . 38 LEU HD21 1 1
1 612 1 1 38 LEU HD22 H -2.489 -5.660 -2.790 1.00 . A A . 38 LEU HD22 1 1
1 613 1 1 38 LEU HD23 H -2.651 -5.152 -4.471 1.00 . A A . 38 LEU HD23 1 1
1 614 1 1 38 LEU HG H -1.164 -7.532 -3.360 1.00 . A A . 38 LEU HG 1 1
1 615 1 1 38 LEU N N -2.738 -9.972 -4.016 1.00 . A A . 38 LEU N 1 1
1 616 1 1 38 LEU O O -5.611 -7.986 -3.290 1.00 . A A . 38 LEU O 1 1
1 617 1 1 39 VAL C C -7.446 -10.460 -3.785 1.00 . A A . 39 VAL C 1 1
1 618 1 1 39 VAL CA C -6.809 -9.722 -4.965 1.00 . A A . 39 VAL CA 1 1
1 619 1 1 39 VAL CB C -6.961 -10.533 -6.251 1.00 . A A . 39 VAL CB 1 1
1 620 1 1 39 VAL CG1 C -8.396 -11.051 -6.363 1.00 . A A . 39 VAL CG1 1 1
1 621 1 1 39 VAL CG2 C -6.647 -9.641 -7.455 1.00 . A A . 39 VAL CG2 1 1
1 622 1 1 39 VAL H H -4.722 -10.175 -5.255 1.00 . A A . 39 VAL H 1 1
1 623 1 1 39 VAL HA H -7.257 -8.750 -5.088 1.00 . A A . 39 VAL HA 1 1
1 624 1 1 39 VAL HB H -6.278 -11.368 -6.232 1.00 . A A . 39 VAL HB 1 1
1 625 1 1 39 VAL HG11 H -8.998 -10.617 -5.578 1.00 . A A . 39 VAL HG11 1 1
1 626 1 1 39 VAL HG12 H -8.399 -12.126 -6.267 1.00 . A A . 39 VAL HG12 1 1
1 627 1 1 39 VAL HG13 H -8.805 -10.775 -7.324 1.00 . A A . 39 VAL HG13 1 1
1 628 1 1 39 VAL HG21 H -5.577 -9.545 -7.563 1.00 . A A . 39 VAL HG21 1 1
1 629 1 1 39 VAL HG22 H -7.083 -8.664 -7.303 1.00 . A A . 39 VAL HG22 1 1
1 630 1 1 39 VAL HG23 H -7.061 -10.084 -8.349 1.00 . A A . 39 VAL HG23 1 1
1 631 1 1 39 VAL N N -5.338 -9.596 -4.760 1.00 . A A . 39 VAL N 1 1
1 632 1 1 39 VAL O O -8.610 -10.284 -3.485 1.00 . A A . 39 VAL O 1 1
1 633 1 1 40 SER C C -7.309 -11.126 -0.719 1.00 . A A . 40 SER C 1 1
1 634 1 1 40 SER CA C -7.251 -12.033 -1.952 1.00 . A A . 40 SER CA 1 1
1 635 1 1 40 SER CB C -6.282 -13.191 -1.721 1.00 . A A . 40 SER CB 1 1
1 636 1 1 40 SER H H -5.753 -11.412 -3.371 1.00 . A A . 40 SER H 1 1
1 637 1 1 40 SER HA H -8.232 -12.414 -2.187 1.00 . A A . 40 SER HA 1 1
1 638 1 1 40 SER HB2 H -5.759 -13.413 -2.636 1.00 . A A . 40 SER HB2 1 1
1 639 1 1 40 SER HB3 H -5.566 -12.913 -0.958 1.00 . A A . 40 SER HB3 1 1
1 640 1 1 40 SER HG H -6.402 -15.080 -1.269 1.00 . A A . 40 SER HG 1 1
1 641 1 1 40 SER N N -6.690 -11.285 -3.113 1.00 . A A . 40 SER N 1 1
1 642 1 1 40 SER O O -8.094 -11.339 0.184 1.00 . A A . 40 SER O 1 1
1 643 1 1 40 SER OG O -7.012 -14.339 -1.308 1.00 . A A . 40 SER OG 1 1
1 644 1 1 41 TYR C C -7.608 -8.159 0.347 1.00 . A A . 41 TYR C 1 1
1 645 1 1 41 TYR CA C -6.492 -9.196 0.498 1.00 . A A . 41 TYR CA 1 1
1 646 1 1 41 TYR CB C -5.122 -8.517 0.477 1.00 . A A . 41 TYR CB 1 1
1 647 1 1 41 TYR CD1 C -5.698 -6.112 0.961 1.00 . A A . 41 TYR CD1 1 1
1 648 1 1 41 TYR CD2 C -4.596 -7.415 2.682 1.00 . A A . 41 TYR CD2 1 1
1 649 1 1 41 TYR CE1 C -5.714 -5.001 1.812 1.00 . A A . 41 TYR CE1 1 1
1 650 1 1 41 TYR CE2 C -4.612 -6.304 3.534 1.00 . A A . 41 TYR CE2 1 1
1 651 1 1 41 TYR CG C -5.139 -7.319 1.396 1.00 . A A . 41 TYR CG 1 1
1 652 1 1 41 TYR CZ C -5.171 -5.097 3.099 1.00 . A A . 41 TYR CZ 1 1
1 653 1 1 41 TYR H H -5.859 -9.962 -1.415 1.00 . A A . 41 TYR H 1 1
1 654 1 1 41 TYR HA H -6.614 -9.753 1.413 1.00 . A A . 41 TYR HA 1 1
1 655 1 1 41 TYR HB2 H -4.369 -9.217 0.811 1.00 . A A . 41 TYR HB2 1 1
1 656 1 1 41 TYR HB3 H -4.894 -8.196 -0.528 1.00 . A A . 41 TYR HB3 1 1
1 657 1 1 41 TYR HD1 H -6.118 -6.038 -0.032 1.00 . A A . 41 TYR HD1 1 1
1 658 1 1 41 TYR HD2 H -4.164 -8.347 3.018 1.00 . A A . 41 TYR HD2 1 1
1 659 1 1 41 TYR HE1 H -6.146 -4.069 1.476 1.00 . A A . 41 TYR HE1 1 1
1 660 1 1 41 TYR HE2 H -4.192 -6.378 4.527 1.00 . A A . 41 TYR HE2 1 1
1 661 1 1 41 TYR HH H -5.955 -4.076 4.508 1.00 . A A . 41 TYR HH 1 1
1 662 1 1 41 TYR N N -6.484 -10.116 -0.676 1.00 . A A . 41 TYR N 1 1
1 663 1 1 41 TYR O O -8.075 -7.591 1.315 1.00 . A A . 41 TYR O 1 1
1 664 1 1 41 TYR OH O -5.187 -4.001 3.938 1.00 . A A . 41 TYR OH 1 1
1 665 1 1 42 THR C C -10.495 -7.582 -0.948 1.00 . A A . 42 THR C 1 1
1 666 1 1 42 THR CA C -9.126 -6.909 -1.068 1.00 . A A . 42 THR CA 1 1
1 667 1 1 42 THR CB C -8.909 -6.381 -2.487 1.00 . A A . 42 THR CB 1 1
1 668 1 1 42 THR CG2 C -9.504 -4.977 -2.608 1.00 . A A . 42 THR CG2 1 1
1 669 1 1 42 THR H H -7.651 -8.378 -1.626 1.00 . A A . 42 THR H 1 1
1 670 1 1 42 THR HA H -9.038 -6.103 -0.359 1.00 . A A . 42 THR HA 1 1
1 671 1 1 42 THR HB H -9.397 -7.035 -3.193 1.00 . A A . 42 THR HB 1 1
1 672 1 1 42 THR HG1 H -7.301 -7.084 -3.325 1.00 . A A . 42 THR HG1 1 1
1 673 1 1 42 THR HG21 H -9.517 -4.507 -1.636 1.00 . A A . 42 THR HG21 1 1
1 674 1 1 42 THR HG22 H -10.512 -5.045 -2.989 1.00 . A A . 42 THR HG22 1 1
1 675 1 1 42 THR HG23 H -8.902 -4.389 -3.285 1.00 . A A . 42 THR HG23 1 1
1 676 1 1 42 THR N N -8.040 -7.909 -0.858 1.00 . A A . 42 THR N 1 1
1 677 1 1 42 THR O O -11.478 -6.955 -0.606 1.00 . A A . 42 THR O 1 1
1 678 1 1 42 THR OG1 O -7.517 -6.335 -2.766 1.00 . A A . 42 THR OG1 1 1
1 679 1 1 43 ILE C C -12.491 -9.349 0.255 1.00 . A A . 43 ILE C 1 1
1 680 1 1 43 ILE CA C -11.874 -9.567 -1.128 1.00 . A A . 43 ILE CA 1 1
1 681 1 1 43 ILE CB C -11.537 -11.042 -1.341 1.00 . A A . 43 ILE CB 1 1
1 682 1 1 43 ILE CD1 C -10.436 -12.571 -2.982 1.00 . A A . 43 ILE CD1 1 1
1 683 1 1 43 ILE CG1 C -11.259 -11.292 -2.825 1.00 . A A . 43 ILE CG1 1 1
1 684 1 1 43 ILE CG2 C -12.717 -11.906 -0.892 1.00 . A A . 43 ILE CG2 1 1
1 685 1 1 43 ILE H H -9.763 -9.342 -1.501 1.00 . A A . 43 ILE H 1 1
1 686 1 1 43 ILE HA H -12.546 -9.228 -1.898 1.00 . A A . 43 ILE HA 1 1
1 687 1 1 43 ILE HB H -10.663 -11.297 -0.761 1.00 . A A . 43 ILE HB 1 1
1 688 1 1 43 ILE HD11 H -9.619 -12.392 -3.665 1.00 . A A . 43 ILE HD11 1 1
1 689 1 1 43 ILE HD12 H -11.065 -13.358 -3.372 1.00 . A A . 43 ILE HD12 1 1
1 690 1 1 43 ILE HD13 H -10.044 -12.868 -2.021 1.00 . A A . 43 ILE HD13 1 1
1 691 1 1 43 ILE HG12 H -12.196 -11.398 -3.353 1.00 . A A . 43 ILE HG12 1 1
1 692 1 1 43 ILE HG13 H -10.707 -10.459 -3.234 1.00 . A A . 43 ILE HG13 1 1
1 693 1 1 43 ILE HG21 H -12.454 -12.432 0.014 1.00 . A A . 43 ILE HG21 1 1
1 694 1 1 43 ILE HG22 H -12.956 -12.620 -1.666 1.00 . A A . 43 ILE HG22 1 1
1 695 1 1 43 ILE HG23 H -13.574 -11.276 -0.706 1.00 . A A . 43 ILE HG23 1 1
1 696 1 1 43 ILE N N -10.567 -8.854 -1.227 1.00 . A A . 43 ILE N 1 1
1 697 1 1 43 ILE O O -13.695 -9.348 0.416 1.00 . A A . 43 ILE O 1 1
1 698 1 1 44 LYS C C -12.050 -7.485 3.032 1.00 . A A . 44 LYS C 1 1
1 699 1 1 44 LYS CA C -12.210 -8.950 2.629 1.00 . A A . 44 LYS CA 1 1
1 700 1 1 44 LYS CB C -11.361 -9.843 3.527 1.00 . A A . 44 LYS CB 1 1
1 701 1 1 44 LYS CD C -10.622 -12.143 2.886 1.00 . A A . 44 LYS CD 1 1
1 702 1 1 44 LYS CE C -10.280 -13.196 3.943 1.00 . A A . 44 LYS CE 1 1
1 703 1 1 44 LYS CG C -11.803 -11.299 3.369 1.00 . A A . 44 LYS CG 1 1
1 704 1 1 44 LYS H H -10.705 -9.173 1.101 1.00 . A A . 44 LYS H 1 1
1 705 1 1 44 LYS HA H -13.243 -9.245 2.681 1.00 . A A . 44 LYS HA 1 1
1 706 1 1 44 LYS HB2 H -10.323 -9.747 3.244 1.00 . A A . 44 LYS HB2 1 1
1 707 1 1 44 LYS HB3 H -11.484 -9.540 4.555 1.00 . A A . 44 LYS HB3 1 1
1 708 1 1 44 LYS HD2 H -10.885 -12.633 1.960 1.00 . A A . 44 LYS HD2 1 1
1 709 1 1 44 LYS HD3 H -9.765 -11.505 2.727 1.00 . A A . 44 LYS HD3 1 1
1 710 1 1 44 LYS HE2 H -11.174 -13.721 4.251 1.00 . A A . 44 LYS HE2 1 1
1 711 1 1 44 LYS HE3 H -9.547 -13.889 3.561 1.00 . A A . 44 LYS HE3 1 1
1 712 1 1 44 LYS HG2 H -12.151 -11.675 4.321 1.00 . A A . 44 LYS HG2 1 1
1 713 1 1 44 LYS HG3 H -12.603 -11.356 2.646 1.00 . A A . 44 LYS HG3 1 1
1 714 1 1 44 LYS HZ1 H -10.413 -11.744 5.428 1.00 . A A . 44 LYS HZ1 1 1
1 715 1 1 44 LYS HZ2 H -8.861 -11.914 4.765 1.00 . A A . 44 LYS HZ2 1 1
1 716 1 1 44 LYS HZ3 H -9.453 -13.081 5.850 1.00 . A A . 44 LYS HZ3 1 1
1 717 1 1 44 LYS N N -11.673 -9.167 1.254 1.00 . A A . 44 LYS N 1 1
1 718 1 1 44 LYS NZ N -9.709 -12.426 5.082 1.00 . A A . 44 LYS NZ 1 1
1 719 1 1 44 LYS O O -12.016 -7.148 4.199 1.00 . A A . 44 LYS O 1 1
1 720 1 1 45 LEU C C -12.252 -4.314 1.201 1.00 . A A . 45 LEU C 1 1
1 721 1 1 45 LEU CA C -11.791 -5.167 2.385 1.00 . A A . 45 LEU CA 1 1
1 722 1 1 45 LEU CB C -10.294 -4.979 2.632 1.00 . A A . 45 LEU CB 1 1
1 723 1 1 45 LEU CD1 C -10.815 -2.545 2.848 1.00 . A A . 45 LEU CD1 1 1
1 724 1 1 45 LEU CD2 C -10.594 -3.962 4.893 1.00 . A A . 45 LEU CD2 1 1
1 725 1 1 45 LEU CG C -10.069 -3.723 3.476 1.00 . A A . 45 LEU CG 1 1
1 726 1 1 45 LEU H H -11.980 -6.917 1.142 1.00 . A A . 45 LEU H 1 1
1 727 1 1 45 LEU HA H -12.346 -4.911 3.274 1.00 . A A . 45 LEU HA 1 1
1 728 1 1 45 LEU HB2 H -9.904 -5.840 3.155 1.00 . A A . 45 LEU HB2 1 1
1 729 1 1 45 LEU HB3 H -9.784 -4.870 1.686 1.00 . A A . 45 LEU HB3 1 1
1 730 1 1 45 LEU HD11 H -10.372 -1.619 3.182 1.00 . A A . 45 LEU HD11 1 1
1 731 1 1 45 LEU HD12 H -11.853 -2.576 3.147 1.00 . A A . 45 LEU HD12 1 1
1 732 1 1 45 LEU HD13 H -10.749 -2.609 1.772 1.00 . A A . 45 LEU HD13 1 1
1 733 1 1 45 LEU HD21 H -11.504 -3.399 5.039 1.00 . A A . 45 LEU HD21 1 1
1 734 1 1 45 LEU HD22 H -9.853 -3.642 5.611 1.00 . A A . 45 LEU HD22 1 1
1 735 1 1 45 LEU HD23 H -10.797 -5.014 5.029 1.00 . A A . 45 LEU HD23 1 1
1 736 1 1 45 LEU HG H -9.012 -3.500 3.514 1.00 . A A . 45 LEU HG 1 1
1 737 1 1 45 LEU N N -11.951 -6.616 2.072 1.00 . A A . 45 LEU N 1 1
1 738 1 1 45 LEU O O -11.704 -4.389 0.119 1.00 . A A . 45 LEU O 1 1
1 739 1 1 46 SER C C -14.175 -3.501 -0.904 1.00 . A A . 46 SER C 1 1
1 740 1 1 46 SER CA C -13.751 -2.641 0.288 1.00 . A A . 46 SER CA 1 1
1 741 1 1 46 SER CB C -12.564 -1.757 -0.083 1.00 . A A . 46 SER CB 1 1
1 742 1 1 46 SER H H -13.678 -3.458 2.280 1.00 . A A . 46 SER H 1 1
1 743 1 1 46 SER HA H -14.574 -2.030 0.625 1.00 . A A . 46 SER HA 1 1
1 744 1 1 46 SER HB2 H -12.219 -1.233 0.792 1.00 . A A . 46 SER HB2 1 1
1 745 1 1 46 SER HB3 H -11.764 -2.374 -0.468 1.00 . A A . 46 SER HB3 1 1
1 746 1 1 46 SER HG H -13.900 -0.622 -0.928 1.00 . A A . 46 SER HG 1 1
1 747 1 1 46 SER N N -13.254 -3.503 1.399 1.00 . A A . 46 SER N 1 1
1 748 1 1 46 SER O O -13.962 -3.145 -2.046 1.00 . A A . 46 SER O 1 1
1 749 1 1 46 SER OG O -12.970 -0.813 -1.065 1.00 . A A . 46 SER OG 1 1
1 750 1 1 47 HIS C C -16.741 -5.620 -1.774 1.00 . A A . 47 HIS C 1 1
1 751 1 1 47 HIS CA C -15.218 -5.510 -1.766 1.00 . A A . 47 HIS CA 1 1
1 752 1 1 47 HIS CB C -14.582 -6.868 -1.480 1.00 . A A . 47 HIS CB 1 1
1 753 1 1 47 HIS CD2 C -13.759 -8.177 -3.604 1.00 . A A . 47 HIS CD2 1 1
1 754 1 1 47 HIS CE1 C -11.869 -7.157 -3.890 1.00 . A A . 47 HIS CE1 1 1
1 755 1 1 47 HIS CG C -13.659 -7.238 -2.608 1.00 . A A . 47 HIS CG 1 1
1 756 1 1 47 HIS H H -14.940 -4.893 0.282 1.00 . A A . 47 HIS H 1 1
1 757 1 1 47 HIS HA H -14.867 -5.125 -2.706 1.00 . A A . 47 HIS HA 1 1
1 758 1 1 47 HIS HB2 H -14.023 -6.814 -0.558 1.00 . A A . 47 HIS HB2 1 1
1 759 1 1 47 HIS HB3 H -15.356 -7.615 -1.388 1.00 . A A . 47 HIS HB3 1 1
1 760 1 1 47 HIS HD1 H -12.075 -5.873 -2.265 1.00 . A A . 47 HIS HD1 1 1
1 761 1 1 47 HIS HD2 H -14.589 -8.854 -3.740 1.00 . A A . 47 HIS HD2 1 1
1 762 1 1 47 HIS HE1 H -10.909 -6.859 -4.286 1.00 . A A . 47 HIS HE1 1 1
1 763 1 1 47 HIS N N -14.776 -4.628 -0.647 1.00 . A A . 47 HIS N 1 1
1 764 1 1 47 HIS ND1 N -12.446 -6.599 -2.810 1.00 . A A . 47 HIS ND1 1 1
1 765 1 1 47 HIS NE2 N -12.627 -8.125 -4.412 1.00 . A A . 47 HIS NE2 1 1
1 766 1 1 47 HIS O O -17.311 -6.526 -2.349 1.00 . A A . 47 HIS O 1 1
1 767 1 1 48 ASP C C -19.460 -3.396 -1.578 1.00 . A A . 48 ASP C 1 1
1 768 1 1 48 ASP CA C -18.888 -4.730 -1.094 1.00 . A A . 48 ASP CA 1 1
1 769 1 1 48 ASP CB C -19.227 -4.955 0.373 1.00 . A A . 48 ASP CB 1 1
1 770 1 1 48 ASP CG C -20.643 -5.522 0.493 1.00 . A A . 48 ASP CG 1 1
1 771 1 1 48 ASP H H -16.908 -3.984 -0.684 1.00 . A A . 48 ASP H 1 1
1 772 1 1 48 ASP HA H -19.268 -5.544 -1.691 1.00 . A A . 48 ASP HA 1 1
1 773 1 1 48 ASP HB2 H -18.521 -5.651 0.798 1.00 . A A . 48 ASP HB2 1 1
1 774 1 1 48 ASP HB3 H -19.170 -4.016 0.899 1.00 . A A . 48 ASP HB3 1 1
1 775 1 1 48 ASP N N -17.398 -4.699 -1.137 1.00 . A A . 48 ASP N 1 1
1 776 1 1 48 ASP O O -20.314 -2.813 -0.940 1.00 . A A . 48 ASP O 1 1
1 777 1 1 48 ASP OD1 O -20.978 -6.396 -0.290 1.00 . A A . 48 ASP OD1 1 1
1 778 1 1 48 ASP OD2 O -21.368 -5.072 1.365 1.00 . A A . 48 ASP OD2 1 1
1 779 1 1 49 PRO C C -20.830 -1.827 -3.862 1.00 . A A . 49 PRO C 1 1
1 780 1 1 49 PRO CA C -19.415 -1.683 -3.299 1.00 . A A . 49 PRO CA 1 1
1 781 1 1 49 PRO CB C -18.407 -1.438 -4.418 1.00 . A A . 49 PRO CB 1 1
1 782 1 1 49 PRO CD C -17.936 -3.621 -3.508 1.00 . A A . 49 PRO CD 1 1
1 783 1 1 49 PRO CG C -17.880 -2.794 -4.766 1.00 . A A . 49 PRO CG 1 1
1 784 1 1 49 PRO HA H -19.370 -0.886 -2.578 1.00 . A A . 49 PRO HA 1 1
1 785 1 1 49 PRO HB2 H -18.898 -0.992 -5.272 1.00 . A A . 49 PRO HB2 1 1
1 786 1 1 49 PRO HB3 H -17.604 -0.807 -4.071 1.00 . A A . 49 PRO HB3 1 1
1 787 1 1 49 PRO HD2 H -18.224 -4.639 -3.733 1.00 . A A . 49 PRO HD2 1 1
1 788 1 1 49 PRO HD3 H -16.989 -3.599 -2.993 1.00 . A A . 49 PRO HD3 1 1
1 789 1 1 49 PRO HG2 H -18.495 -3.242 -5.534 1.00 . A A . 49 PRO HG2 1 1
1 790 1 1 49 PRO HG3 H -16.859 -2.718 -5.106 1.00 . A A . 49 PRO HG3 1 1
1 791 1 1 49 PRO N N -18.962 -2.962 -2.699 1.00 . A A . 49 PRO N 1 1
1 792 1 1 49 PRO O O -21.625 -0.909 -3.816 1.00 . A A . 49 PRO O 1 1
1 793 1 1 50 ILE C C -23.554 -3.173 -3.842 1.00 . A A . 50 ILE C 1 1
1 794 1 1 50 ILE CA C -22.511 -3.179 -4.960 1.00 . A A . 50 ILE CA 1 1
1 795 1 1 50 ILE CB C -22.457 -4.546 -5.640 1.00 . A A . 50 ILE CB 1 1
1 796 1 1 50 ILE CD1 C -22.351 -3.382 -7.849 1.00 . A A . 50 ILE CD1 1 1
1 797 1 1 50 ILE CG1 C -21.684 -4.430 -6.956 1.00 . A A . 50 ILE CG1 1 1
1 798 1 1 50 ILE CG2 C -23.879 -5.033 -5.926 1.00 . A A . 50 ILE CG2 1 1
1 799 1 1 50 ILE H H -20.490 -3.697 -4.418 1.00 . A A . 50 ILE H 1 1
1 800 1 1 50 ILE HA H -22.735 -2.416 -5.684 1.00 . A A . 50 ILE HA 1 1
1 801 1 1 50 ILE HB H -21.960 -5.250 -4.989 1.00 . A A . 50 ILE HB 1 1
1 802 1 1 50 ILE HD11 H -23.276 -3.059 -7.395 1.00 . A A . 50 ILE HD11 1 1
1 803 1 1 50 ILE HD12 H -22.557 -3.813 -8.818 1.00 . A A . 50 ILE HD12 1 1
1 804 1 1 50 ILE HD13 H -21.691 -2.535 -7.964 1.00 . A A . 50 ILE HD13 1 1
1 805 1 1 50 ILE HG12 H -20.666 -4.134 -6.750 1.00 . A A . 50 ILE HG12 1 1
1 806 1 1 50 ILE HG13 H -21.687 -5.384 -7.460 1.00 . A A . 50 ILE HG13 1 1
1 807 1 1 50 ILE HG21 H -24.564 -4.201 -5.860 1.00 . A A . 50 ILE HG21 1 1
1 808 1 1 50 ILE HG22 H -24.154 -5.784 -5.201 1.00 . A A . 50 ILE HG22 1 1
1 809 1 1 50 ILE HG23 H -23.921 -5.457 -6.918 1.00 . A A . 50 ILE HG23 1 1
1 810 1 1 50 ILE N N -21.148 -2.973 -4.393 1.00 . A A . 50 ILE N 1 1
1 811 1 1 50 ILE O O -24.612 -2.588 -3.967 1.00 . A A . 50 ILE O 1 1
1 812 1 1 51 GLU C C -24.206 -2.514 -0.873 1.00 . A A . 51 GLU C 1 1
1 813 1 1 51 GLU CA C -24.233 -3.849 -1.620 1.00 . A A . 51 GLU CA 1 1
1 814 1 1 51 GLU CB C -23.751 -4.982 -0.713 1.00 . A A . 51 GLU CB 1 1
1 815 1 1 51 GLU CD C -24.210 -7.364 -0.114 1.00 . A A . 51 GLU CD 1 1
1 816 1 1 51 GLU CG C -24.829 -6.065 -0.632 1.00 . A A . 51 GLU CG 1 1
1 817 1 1 51 GLU H H -22.402 -4.280 -2.672 1.00 . A A . 51 GLU H 1 1
1 818 1 1 51 GLU HA H -25.227 -4.061 -1.981 1.00 . A A . 51 GLU HA 1 1
1 819 1 1 51 GLU HB2 H -22.843 -5.406 -1.118 1.00 . A A . 51 GLU HB2 1 1
1 820 1 1 51 GLU HB3 H -23.558 -4.595 0.276 1.00 . A A . 51 GLU HB3 1 1
1 821 1 1 51 GLU HG2 H -25.611 -5.744 0.040 1.00 . A A . 51 GLU HG2 1 1
1 822 1 1 51 GLU HG3 H -25.245 -6.234 -1.614 1.00 . A A . 51 GLU HG3 1 1
1 823 1 1 51 GLU N N -23.262 -3.818 -2.750 1.00 . A A . 51 GLU N 1 1
1 824 1 1 51 GLU O O -25.139 -2.159 -0.180 1.00 . A A . 51 GLU O 1 1
1 825 1 1 51 GLU OE1 O -23.401 -7.290 0.796 1.00 . A A . 51 GLU OE1 1 1
1 826 1 1 51 GLU OE2 O -24.556 -8.412 -0.636 1.00 . A A . 51 GLU OE2 1 1
1 827 1 1 52 TYR C C -23.611 0.656 -1.203 1.00 . A A . 52 TYR C 1 1
1 828 1 1 52 TYR CA C -23.053 -0.457 -0.312 1.00 . A A . 52 TYR CA 1 1
1 829 1 1 52 TYR CB C -21.561 -0.244 -0.057 1.00 . A A . 52 TYR CB 1 1
1 830 1 1 52 TYR CD1 C -21.537 -1.979 1.771 1.00 . A A . 52 TYR CD1 1 1
1 831 1 1 52 TYR CD2 C -20.592 0.207 2.225 1.00 . A A . 52 TYR CD2 1 1
1 832 1 1 52 TYR CE1 C -21.222 -2.386 3.074 1.00 . A A . 52 TYR CE1 1 1
1 833 1 1 52 TYR CE2 C -20.277 -0.199 3.528 1.00 . A A . 52 TYR CE2 1 1
1 834 1 1 52 TYR CG C -21.221 -0.683 1.347 1.00 . A A . 52 TYR CG 1 1
1 835 1 1 52 TYR CZ C -20.593 -1.496 3.952 1.00 . A A . 52 TYR CZ 1 1
1 836 1 1 52 TYR H H -22.401 -2.076 -1.575 1.00 . A A . 52 TYR H 1 1
1 837 1 1 52 TYR HA H -23.585 -0.493 0.625 1.00 . A A . 52 TYR HA 1 1
1 838 1 1 52 TYR HB2 H -20.988 -0.827 -0.765 1.00 . A A . 52 TYR HB2 1 1
1 839 1 1 52 TYR HB3 H -21.321 0.802 -0.175 1.00 . A A . 52 TYR HB3 1 1
1 840 1 1 52 TYR HD1 H -22.023 -2.666 1.094 1.00 . A A . 52 TYR HD1 1 1
1 841 1 1 52 TYR HD2 H -20.349 1.207 1.898 1.00 . A A . 52 TYR HD2 1 1
1 842 1 1 52 TYR HE1 H -21.466 -3.386 3.401 1.00 . A A . 52 TYR HE1 1 1
1 843 1 1 52 TYR HE2 H -19.792 0.488 4.205 1.00 . A A . 52 TYR HE2 1 1
1 844 1 1 52 TYR HH H -19.394 -1.592 5.435 1.00 . A A . 52 TYR HH 1 1
1 845 1 1 52 TYR N N -23.142 -1.771 -1.011 1.00 . A A . 52 TYR N 1 1
1 846 1 1 52 TYR O O -24.048 1.684 -0.726 1.00 . A A . 52 TYR O 1 1
1 847 1 1 52 TYR OH O -20.283 -1.896 5.235 1.00 . A A . 52 TYR OH 1 1
1 848 1 1 53 LEU C C -25.645 1.641 -3.237 1.00 . A A . 53 LEU C 1 1
1 849 1 1 53 LEU CA C -24.131 1.511 -3.409 1.00 . A A . 53 LEU CA 1 1
1 850 1 1 53 LEU CB C -23.790 1.023 -4.817 1.00 . A A . 53 LEU CB 1 1
1 851 1 1 53 LEU CD1 C -22.220 2.462 -6.124 1.00 . A A . 53 LEU CD1 1 1
1 852 1 1 53 LEU CD2 C -24.484 1.934 -7.036 1.00 . A A . 53 LEU CD2 1 1
1 853 1 1 53 LEU CG C -23.687 2.221 -5.762 1.00 . A A . 53 LEU CG 1 1
1 854 1 1 53 LEU H H -23.244 -0.376 -2.861 1.00 . A A . 53 LEU H 1 1
1 855 1 1 53 LEU HA H -23.650 2.453 -3.218 1.00 . A A . 53 LEU HA 1 1
1 856 1 1 53 LEU HB2 H -22.846 0.497 -4.796 1.00 . A A . 53 LEU HB2 1 1
1 857 1 1 53 LEU HB3 H -24.565 0.357 -5.166 1.00 . A A . 53 LEU HB3 1 1
1 858 1 1 53 LEU HD11 H -22.087 3.492 -6.419 1.00 . A A . 53 LEU HD11 1 1
1 859 1 1 53 LEU HD12 H -21.940 1.814 -6.941 1.00 . A A . 53 LEU HD12 1 1
1 860 1 1 53 LEU HD13 H -21.598 2.250 -5.266 1.00 . A A . 53 LEU HD13 1 1
1 861 1 1 53 LEU HD21 H -25.518 2.205 -6.882 1.00 . A A . 53 LEU HD21 1 1
1 862 1 1 53 LEU HD22 H -24.419 0.882 -7.272 1.00 . A A . 53 LEU HD22 1 1
1 863 1 1 53 LEU HD23 H -24.078 2.512 -7.853 1.00 . A A . 53 LEU HD23 1 1
1 864 1 1 53 LEU HG H -24.086 3.099 -5.275 1.00 . A A . 53 LEU HG 1 1
1 865 1 1 53 LEU N N -23.600 0.460 -2.494 1.00 . A A . 53 LEU N 1 1
1 866 1 1 53 LEU O O -26.180 2.728 -3.148 1.00 . A A . 53 LEU O 1 1
1 867 1 1 54 LEU C C -28.159 1.049 -1.595 1.00 . A A . 54 LEU C 1 1
1 868 1 1 54 LEU CA C -27.815 0.595 -3.014 1.00 . A A . 54 LEU CA 1 1
1 869 1 1 54 LEU CB C -28.298 -0.836 -3.254 1.00 . A A . 54 LEU CB 1 1
1 870 1 1 54 LEU CD1 C -30.452 -1.032 -4.504 1.00 . A A . 54 LEU CD1 1 1
1 871 1 1 54 LEU CD2 C -30.211 -2.093 -2.256 1.00 . A A . 54 LEU CD2 1 1
1 872 1 1 54 LEU CG C -29.820 -0.891 -3.118 1.00 . A A . 54 LEU CG 1 1
1 873 1 1 54 LEU H H -25.881 -0.325 -3.256 1.00 . A A . 54 LEU H 1 1
1 874 1 1 54 LEU HA H -28.254 1.261 -3.739 1.00 . A A . 54 LEU HA 1 1
1 875 1 1 54 LEU HB2 H -28.013 -1.150 -4.248 1.00 . A A . 54 LEU HB2 1 1
1 876 1 1 54 LEU HB3 H -27.850 -1.494 -2.525 1.00 . A A . 54 LEU HB3 1 1
1 877 1 1 54 LEU HD11 H -29.700 -1.347 -5.212 1.00 . A A . 54 LEU HD11 1 1
1 878 1 1 54 LEU HD12 H -30.862 -0.082 -4.812 1.00 . A A . 54 LEU HD12 1 1
1 879 1 1 54 LEU HD13 H -31.241 -1.769 -4.466 1.00 . A A . 54 LEU HD13 1 1
1 880 1 1 54 LEU HD21 H -30.764 -1.752 -1.392 1.00 . A A . 54 LEU HD21 1 1
1 881 1 1 54 LEU HD22 H -29.319 -2.609 -1.932 1.00 . A A . 54 LEU HD22 1 1
1 882 1 1 54 LEU HD23 H -30.826 -2.766 -2.834 1.00 . A A . 54 LEU HD23 1 1
1 883 1 1 54 LEU HG H -30.173 0.019 -2.653 1.00 . A A . 54 LEU HG 1 1
1 884 1 1 54 LEU N N -26.336 0.539 -3.185 1.00 . A A . 54 LEU N 1 1
1 885 1 1 54 LEU O O -29.189 1.646 -1.354 1.00 . A A . 54 LEU O 1 1
1 886 1 1 55 GLU C C -27.267 2.687 0.914 1.00 . A A . 55 GLU C 1 1
1 887 1 1 55 GLU CA C -27.569 1.196 0.750 1.00 . A A . 55 GLU CA 1 1
1 888 1 1 55 GLU CB C -26.619 0.358 1.606 1.00 . A A . 55 GLU CB 1 1
1 889 1 1 55 GLU CD C -27.561 -1.472 3.024 1.00 . A A . 55 GLU CD 1 1
1 890 1 1 55 GLU CG C -27.290 0.031 2.942 1.00 . A A . 55 GLU CG 1 1
1 891 1 1 55 GLU H H -26.471 0.298 -0.871 1.00 . A A . 55 GLU H 1 1
1 892 1 1 55 GLU HA H -28.592 0.985 1.017 1.00 . A A . 55 GLU HA 1 1
1 893 1 1 55 GLU HB2 H -26.382 -0.560 1.087 1.00 . A A . 55 GLU HB2 1 1
1 894 1 1 55 GLU HB3 H -25.712 0.913 1.787 1.00 . A A . 55 GLU HB3 1 1
1 895 1 1 55 GLU HG2 H -26.638 0.325 3.752 1.00 . A A . 55 GLU HG2 1 1
1 896 1 1 55 GLU HG3 H -28.223 0.568 3.017 1.00 . A A . 55 GLU HG3 1 1
1 897 1 1 55 GLU N N -27.298 0.776 -0.654 1.00 . A A . 55 GLU N 1 1
1 898 1 1 55 GLU O O -27.800 3.346 1.785 1.00 . A A . 55 GLU O 1 1
1 899 1 1 55 GLU OE1 O -26.803 -2.224 2.433 1.00 . A A . 55 GLU OE1 1 1
1 900 1 1 55 GLU OE2 O -28.521 -1.846 3.676 1.00 . A A . 55 GLU OE2 1 1
1 901 1 1 56 GLN C C -27.200 5.516 -0.434 1.00 . A A . 56 GLN C 1 1
1 902 1 1 56 GLN CA C -26.084 4.674 0.188 1.00 . A A . 56 GLN CA 1 1
1 903 1 1 56 GLN CB C -24.782 4.840 -0.597 1.00 . A A . 56 GLN CB 1 1
1 904 1 1 56 GLN CD C -23.150 6.296 0.611 1.00 . A A . 56 GLN CD 1 1
1 905 1 1 56 GLN CG C -24.267 6.271 -0.434 1.00 . A A . 56 GLN CG 1 1
1 906 1 1 56 GLN H H -25.999 2.676 -0.615 1.00 . A A . 56 GLN H 1 1
1 907 1 1 56 GLN HA H -25.932 4.951 1.219 1.00 . A A . 56 GLN HA 1 1
1 908 1 1 56 GLN HB2 H -24.045 4.146 -0.222 1.00 . A A . 56 GLN HB2 1 1
1 909 1 1 56 GLN HB3 H -24.965 4.643 -1.643 1.00 . A A . 56 GLN HB3 1 1
1 910 1 1 56 GLN HE21 H -22.125 4.825 -0.243 1.00 . A A . 56 GLN HE21 1 1
1 911 1 1 56 GLN HE22 H -21.433 5.468 1.167 1.00 . A A . 56 GLN HE22 1 1
1 912 1 1 56 GLN HG2 H -23.884 6.626 -1.380 1.00 . A A . 56 GLN HG2 1 1
1 913 1 1 56 GLN HG3 H -25.074 6.910 -0.110 1.00 . A A . 56 GLN HG3 1 1
1 914 1 1 56 GLN N N -26.417 3.225 0.081 1.00 . A A . 56 GLN N 1 1
1 915 1 1 56 GLN NE2 N -22.153 5.461 0.503 1.00 . A A . 56 GLN NE2 1 1
1 916 1 1 56 GLN O O -27.397 6.661 -0.080 1.00 . A A . 56 GLN O 1 1
1 917 1 1 56 GLN OE1 O -23.184 7.083 1.536 1.00 . A A . 56 GLN OE1 1 1
1 918 1 1 57 ILE C C -30.337 5.518 -1.210 1.00 . A A . 57 ILE C 1 1
1 919 1 1 57 ILE CA C -29.036 5.725 -1.999 1.00 . A A . 57 ILE CA 1 1
1 920 1 1 57 ILE CB C -29.116 5.164 -3.432 1.00 . A A . 57 ILE CB 1 1
1 921 1 1 57 ILE CD1 C -27.537 6.733 -4.569 1.00 . A A . 57 ILE CD1 1 1
1 922 1 1 57 ILE CG1 C -29.003 6.319 -4.429 1.00 . A A . 57 ILE CG1 1 1
1 923 1 1 57 ILE CG2 C -30.438 4.431 -3.660 1.00 . A A . 57 ILE CG2 1 1
1 924 1 1 57 ILE H H -27.760 4.031 -1.629 1.00 . A A . 57 ILE H 1 1
1 925 1 1 57 ILE HA H -28.791 6.771 -2.033 1.00 . A A . 57 ILE HA 1 1
1 926 1 1 57 ILE HB H -28.297 4.477 -3.590 1.00 . A A . 57 ILE HB 1 1
1 927 1 1 57 ILE HD11 H -27.130 6.952 -3.593 1.00 . A A . 57 ILE HD11 1 1
1 928 1 1 57 ILE HD12 H -27.469 7.612 -5.193 1.00 . A A . 57 ILE HD12 1 1
1 929 1 1 57 ILE HD13 H -26.977 5.927 -5.020 1.00 . A A . 57 ILE HD13 1 1
1 930 1 1 57 ILE HG12 H -29.383 6.003 -5.390 1.00 . A A . 57 ILE HG12 1 1
1 931 1 1 57 ILE HG13 H -29.580 7.160 -4.074 1.00 . A A . 57 ILE HG13 1 1
1 932 1 1 57 ILE HG21 H -30.432 3.503 -3.109 1.00 . A A . 57 ILE HG21 1 1
1 933 1 1 57 ILE HG22 H -30.561 4.226 -4.713 1.00 . A A . 57 ILE HG22 1 1
1 934 1 1 57 ILE HG23 H -31.251 5.050 -3.315 1.00 . A A . 57 ILE HG23 1 1
1 935 1 1 57 ILE N N -27.933 4.957 -1.358 1.00 . A A . 57 ILE N 1 1
1 936 1 1 57 ILE O O -31.199 6.375 -1.178 1.00 . A A . 57 ILE O 1 1
1 937 1 1 58 GLN C C -31.634 4.838 1.569 1.00 . A A . 58 GLN C 1 1
1 938 1 1 58 GLN CA C -31.717 4.128 0.215 1.00 . A A . 58 GLN CA 1 1
1 939 1 1 58 GLN CB C -31.753 2.611 0.406 1.00 . A A . 58 GLN CB 1 1
1 940 1 1 58 GLN CD C -33.050 1.007 -1.003 1.00 . A A . 58 GLN CD 1 1
1 941 1 1 58 GLN CG C -33.151 2.087 0.075 1.00 . A A . 58 GLN CG 1 1
1 942 1 1 58 GLN H H -29.771 3.714 -0.610 1.00 . A A . 58 GLN H 1 1
1 943 1 1 58 GLN HA H -32.589 4.453 -0.330 1.00 . A A . 58 GLN HA 1 1
1 944 1 1 58 GLN HB2 H -31.029 2.150 -0.251 1.00 . A A . 58 GLN HB2 1 1
1 945 1 1 58 GLN HB3 H -31.514 2.372 1.431 1.00 . A A . 58 GLN HB3 1 1
1 946 1 1 58 GLN HE21 H -32.448 -0.400 0.263 1.00 . A A . 58 GLN HE21 1 1
1 947 1 1 58 GLN HE22 H -32.599 -0.895 -1.354 1.00 . A A . 58 GLN HE22 1 1
1 948 1 1 58 GLN HG2 H -33.597 1.668 0.966 1.00 . A A . 58 GLN HG2 1 1
1 949 1 1 58 GLN HG3 H -33.764 2.898 -0.287 1.00 . A A . 58 GLN HG3 1 1
1 950 1 1 58 GLN N N -30.480 4.389 -0.573 1.00 . A A . 58 GLN N 1 1
1 951 1 1 58 GLN NE2 N -32.667 -0.196 -0.671 1.00 . A A . 58 GLN NE2 1 1
1 952 1 1 58 GLN O O -32.636 5.153 2.179 1.00 . A A . 58 GLN O 1 1
1 953 1 1 58 GLN OE1 O -33.321 1.259 -2.160 1.00 . A A . 58 GLN OE1 1 1
1 954 1 1 59 ASN C C -30.372 7.300 3.161 1.00 . A A . 59 ASN C 1 1
1 955 1 1 59 ASN CA C -30.292 5.784 3.352 1.00 . A A . 59 ASN CA 1 1
1 956 1 1 59 ASN CB C -28.906 5.379 3.853 1.00 . A A . 59 ASN CB 1 1
1 957 1 1 59 ASN CG C -28.947 5.182 5.370 1.00 . A A . 59 ASN CG 1 1
1 958 1 1 59 ASN H H -29.649 4.831 1.530 1.00 . A A . 59 ASN H 1 1
1 959 1 1 59 ASN HA H -31.047 5.450 4.044 1.00 . A A . 59 ASN HA 1 1
1 960 1 1 59 ASN HB2 H -28.607 4.457 3.377 1.00 . A A . 59 ASN HB2 1 1
1 961 1 1 59 ASN HB3 H -28.195 6.155 3.612 1.00 . A A . 59 ASN HB3 1 1
1 962 1 1 59 ASN HD21 H -27.357 6.323 5.704 1.00 . A A . 59 ASN HD21 1 1
1 963 1 1 59 ASN HD22 H -28.068 5.645 7.088 1.00 . A A . 59 ASN HD22 1 1
1 964 1 1 59 ASN N N -30.444 5.093 2.040 1.00 . A A . 59 ASN N 1 1
1 965 1 1 59 ASN ND2 N -28.049 5.765 6.116 1.00 . A A . 59 ASN ND2 1 1
1 966 1 1 59 ASN O O -30.851 8.019 4.015 1.00 . A A . 59 ASN O 1 1
1 967 1 1 59 ASN OD1 O -29.805 4.491 5.881 1.00 . A A . 59 ASN OD1 1 1
1 968 1 1 60 LEU C C -31.409 9.725 1.691 1.00 . A A . 60 LEU C 1 1
1 969 1 1 60 LEU CA C -29.956 9.257 1.797 1.00 . A A . 60 LEU CA 1 1
1 970 1 1 60 LEU CB C -29.227 9.459 0.468 1.00 . A A . 60 LEU CB 1 1
1 971 1 1 60 LEU CD1 C -26.890 10.311 0.231 1.00 . A A . 60 LEU CD1 1 1
1 972 1 1 60 LEU CD2 C -28.818 11.748 -0.443 1.00 . A A . 60 LEU CD2 1 1
1 973 1 1 60 LEU CG C -28.334 10.697 0.559 1.00 . A A . 60 LEU CG 1 1
1 974 1 1 60 LEU H H -29.526 7.188 1.372 1.00 . A A . 60 LEU H 1 1
1 975 1 1 60 LEU HA H -29.445 9.789 2.583 1.00 . A A . 60 LEU HA 1 1
1 976 1 1 60 LEU HB2 H -28.621 8.591 0.255 1.00 . A A . 60 LEU HB2 1 1
1 977 1 1 60 LEU HB3 H -29.950 9.596 -0.322 1.00 . A A . 60 LEU HB3 1 1
1 978 1 1 60 LEU HD11 H -26.218 10.833 0.896 1.00 . A A . 60 LEU HD11 1 1
1 979 1 1 60 LEU HD12 H -26.668 10.580 -0.791 1.00 . A A . 60 LEU HD12 1 1
1 980 1 1 60 LEU HD13 H -26.765 9.245 0.358 1.00 . A A . 60 LEU HD13 1 1
1 981 1 1 60 LEU HD21 H -28.016 11.995 -1.122 1.00 . A A . 60 LEU HD21 1 1
1 982 1 1 60 LEU HD22 H -29.126 12.637 0.089 1.00 . A A . 60 LEU HD22 1 1
1 983 1 1 60 LEU HD23 H -29.655 11.355 -1.001 1.00 . A A . 60 LEU HD23 1 1
1 984 1 1 60 LEU HG H -28.380 11.102 1.559 1.00 . A A . 60 LEU HG 1 1
1 985 1 1 60 LEU N N -29.907 7.788 2.046 1.00 . A A . 60 LEU N 1 1
1 986 1 1 60 LEU O O -31.737 10.846 2.025 1.00 . A A . 60 LEU O 1 1
1 987 1 1 61 HIS C C -34.412 9.149 2.459 1.00 . A A . 61 HIS C 1 1
1 988 1 1 61 HIS CA C -33.713 9.266 1.103 1.00 . A A . 61 HIS CA 1 1
1 989 1 1 61 HIS CB C -34.310 8.275 0.103 1.00 . A A . 61 HIS CB 1 1
1 990 1 1 61 HIS CD2 C -36.379 9.625 -0.791 1.00 . A A . 61 HIS CD2 1 1
1 991 1 1 61 HIS CE1 C -35.718 9.897 -2.836 1.00 . A A . 61 HIS CE1 1 1
1 992 1 1 61 HIS CG C -35.153 9.017 -0.897 1.00 . A A . 61 HIS CG 1 1
1 993 1 1 61 HIS H H -31.994 7.974 0.967 1.00 . A A . 61 HIS H 1 1
1 994 1 1 61 HIS HA H -33.797 10.271 0.721 1.00 . A A . 61 HIS HA 1 1
1 995 1 1 61 HIS HB2 H -33.512 7.758 -0.410 1.00 . A A . 61 HIS HB2 1 1
1 996 1 1 61 HIS HB3 H -34.923 7.558 0.629 1.00 . A A . 61 HIS HB3 1 1
1 997 1 1 61 HIS HD1 H -33.913 8.886 -2.610 1.00 . A A . 61 HIS HD1 1 1
1 998 1 1 61 HIS HD2 H -36.978 9.667 0.107 1.00 . A A . 61 HIS HD2 1 1
1 999 1 1 61 HIS HE1 H -35.678 10.189 -3.875 1.00 . A A . 61 HIS HE1 1 1
1 1000 1 1 61 HIS N N -32.281 8.873 1.229 1.00 . A A . 61 HIS N 1 1
1 1001 1 1 61 HIS ND1 N -34.750 9.203 -2.210 1.00 . A A . 61 HIS ND1 1 1
1 1002 1 1 61 HIS NE2 N -36.734 10.180 -2.017 1.00 . A A . 61 HIS NE2 1 1
1 1003 1 1 61 HIS O O -35.380 9.830 2.732 1.00 . A A . 61 HIS O 1 1
1 1004 1 1 62 ARG C C -33.920 9.086 5.659 1.00 . A A . 62 ARG C 1 1
1 1005 1 1 62 ARG CA C -34.559 8.126 4.652 1.00 . A A . 62 ARG CA 1 1
1 1006 1 1 62 ARG CB C -34.284 6.675 5.046 1.00 . A A . 62 ARG CB 1 1
1 1007 1 1 62 ARG CD C -35.304 5.293 6.861 1.00 . A A . 62 ARG CD 1 1
1 1008 1 1 62 ARG CG C -35.577 6.027 5.546 1.00 . A A . 62 ARG CG 1 1
1 1009 1 1 62 ARG CZ C -36.484 3.521 8.015 1.00 . A A . 62 ARG CZ 1 1
1 1010 1 1 62 ARG H H -33.143 7.750 3.071 1.00 . A A . 62 ARG H 1 1
1 1011 1 1 62 ARG HA H -35.622 8.296 4.590 1.00 . A A . 62 ARG HA 1 1
1 1012 1 1 62 ARG HB2 H -33.918 6.132 4.186 1.00 . A A . 62 ARG HB2 1 1
1 1013 1 1 62 ARG HB3 H -33.544 6.649 5.831 1.00 . A A . 62 ARG HB3 1 1
1 1014 1 1 62 ARG HD2 H -34.402 4.702 6.780 1.00 . A A . 62 ARG HD2 1 1
1 1015 1 1 62 ARG HD3 H -35.225 5.995 7.676 1.00 . A A . 62 ARG HD3 1 1
1 1016 1 1 62 ARG HE H -37.269 4.501 6.477 1.00 . A A . 62 ARG HE 1 1
1 1017 1 1 62 ARG HG2 H -36.323 6.792 5.708 1.00 . A A . 62 ARG HG2 1 1
1 1018 1 1 62 ARG HG3 H -35.935 5.323 4.811 1.00 . A A . 62 ARG HG3 1 1
1 1019 1 1 62 ARG HH11 H -34.909 4.316 8.961 1.00 . A A . 62 ARG HH11 1 1
1 1020 1 1 62 ARG HH12 H -35.589 2.902 9.695 1.00 . A A . 62 ARG HH12 1 1
1 1021 1 1 62 ARG HH21 H -38.058 2.517 7.292 1.00 . A A . 62 ARG HH21 1 1
1 1022 1 1 62 ARG HH22 H -37.371 1.883 8.750 1.00 . A A . 62 ARG HH22 1 1
1 1023 1 1 62 ARG N N -33.926 8.289 3.312 1.00 . A A . 62 ARG N 1 1
1 1024 1 1 62 ARG NE N -36.488 4.412 7.061 1.00 . A A . 62 ARG NE 1 1
1 1025 1 1 62 ARG NH1 N -35.591 3.585 8.964 1.00 . A A . 62 ARG NH1 1 1
1 1026 1 1 62 ARG NH2 N -37.374 2.566 8.019 1.00 . A A . 62 ARG NH2 1 1
1 1027 1 1 62 ARG O O -34.527 9.464 6.642 1.00 . A A . 62 ARG O 1 1
1 1028 1 1 63 VAL C C -32.525 11.848 6.148 1.00 . A A . 63 VAL C 1 1
1 1029 1 1 63 VAL CA C -32.024 10.418 6.369 1.00 . A A . 63 VAL CA 1 1
1 1030 1 1 63 VAL CB C -30.537 10.313 6.034 1.00 . A A . 63 VAL CB 1 1
1 1031 1 1 63 VAL CG1 C -29.786 11.486 6.666 1.00 . A A . 63 VAL CG1 1 1
1 1032 1 1 63 VAL CG2 C -29.983 8.998 6.587 1.00 . A A . 63 VAL CG2 1 1
1 1033 1 1 63 VAL H H -32.227 9.167 4.625 1.00 . A A . 63 VAL H 1 1
1 1034 1 1 63 VAL HA H -32.194 10.112 7.388 1.00 . A A . 63 VAL HA 1 1
1 1035 1 1 63 VAL HB H -30.408 10.338 4.963 1.00 . A A . 63 VAL HB 1 1
1 1036 1 1 63 VAL HG11 H -28.758 11.204 6.839 1.00 . A A . 63 VAL HG11 1 1
1 1037 1 1 63 VAL HG12 H -30.250 11.748 7.605 1.00 . A A . 63 VAL HG12 1 1
1 1038 1 1 63 VAL HG13 H -29.819 12.335 5.999 1.00 . A A . 63 VAL HG13 1 1
1 1039 1 1 63 VAL HG21 H -29.292 9.207 7.390 1.00 . A A . 63 VAL HG21 1 1
1 1040 1 1 63 VAL HG22 H -29.470 8.464 5.801 1.00 . A A . 63 VAL HG22 1 1
1 1041 1 1 63 VAL HG23 H -30.797 8.393 6.961 1.00 . A A . 63 VAL HG23 1 1
1 1042 1 1 63 VAL N N -32.700 9.483 5.424 1.00 . A A . 63 VAL N 1 1
1 1043 1 1 63 VAL O O -32.335 12.718 6.974 1.00 . A A . 63 VAL O 1 1
1 1044 1 1 64 THR C C -34.937 13.740 5.593 1.00 . A A . 64 THR C 1 1
1 1045 1 1 64 THR CA C -33.677 13.471 4.765 1.00 . A A . 64 THR CA 1 1
1 1046 1 1 64 THR CB C -34.004 13.482 3.272 1.00 . A A . 64 THR CB 1 1
1 1047 1 1 64 THR CG2 C -34.880 14.693 2.948 1.00 . A A . 64 THR CG2 1 1
1 1048 1 1 64 THR H H -33.308 11.382 4.384 1.00 . A A . 64 THR H 1 1
1 1049 1 1 64 THR HA H -32.919 14.206 4.981 1.00 . A A . 64 THR HA 1 1
1 1050 1 1 64 THR HB H -34.534 12.580 3.013 1.00 . A A . 64 THR HB 1 1
1 1051 1 1 64 THR HG1 H -32.962 14.088 1.745 1.00 . A A . 64 THR HG1 1 1
1 1052 1 1 64 THR HG21 H -34.667 15.034 1.946 1.00 . A A . 64 THR HG21 1 1
1 1053 1 1 64 THR HG22 H -34.672 15.486 3.650 1.00 . A A . 64 THR HG22 1 1
1 1054 1 1 64 THR HG23 H -35.921 14.414 3.019 1.00 . A A . 64 THR HG23 1 1
1 1055 1 1 64 THR N N -33.165 12.097 5.038 1.00 . A A . 64 THR N 1 1
1 1056 1 1 64 THR O O -35.414 14.854 5.671 1.00 . A A . 64 THR O 1 1
1 1057 1 1 64 THR OG1 O -32.797 13.555 2.526 1.00 . A A . 64 THR OG1 1 1
1 1058 1 1 65 LEU C C -36.328 13.277 8.474 1.00 . A A . 65 LEU C 1 1
1 1059 1 1 65 LEU CA C -36.707 12.925 7.034 1.00 . A A . 65 LEU CA 1 1
1 1060 1 1 65 LEU CB C -37.438 11.583 6.984 1.00 . A A . 65 LEU CB 1 1
1 1061 1 1 65 LEU CD1 C -39.142 11.628 5.157 1.00 . A A . 65 LEU CD1 1 1
1 1062 1 1 65 LEU CD2 C -39.771 10.813 7.433 1.00 . A A . 65 LEU CD2 1 1
1 1063 1 1 65 LEU CG C -38.914 11.817 6.658 1.00 . A A . 65 LEU CG 1 1
1 1064 1 1 65 LEU H H -35.079 11.835 6.136 1.00 . A A . 65 LEU H 1 1
1 1065 1 1 65 LEU HA H -37.326 13.698 6.606 1.00 . A A . 65 LEU HA 1 1
1 1066 1 1 65 LEU HB2 H -36.994 10.960 6.221 1.00 . A A . 65 LEU HB2 1 1
1 1067 1 1 65 LEU HB3 H -37.357 11.093 7.942 1.00 . A A . 65 LEU HB3 1 1
1 1068 1 1 65 LEU HD11 H -39.977 10.961 5.001 1.00 . A A . 65 LEU HD11 1 1
1 1069 1 1 65 LEU HD12 H -38.255 11.205 4.709 1.00 . A A . 65 LEU HD12 1 1
1 1070 1 1 65 LEU HD13 H -39.354 12.584 4.702 1.00 . A A . 65 LEU HD13 1 1
1 1071 1 1 65 LEU HD21 H -40.138 10.056 6.757 1.00 . A A . 65 LEU HD21 1 1
1 1072 1 1 65 LEU HD22 H -40.606 11.328 7.885 1.00 . A A . 65 LEU HD22 1 1
1 1073 1 1 65 LEU HD23 H -39.174 10.349 8.203 1.00 . A A . 65 LEU HD23 1 1
1 1074 1 1 65 LEU HG H -39.189 12.823 6.940 1.00 . A A . 65 LEU HG 1 1
1 1075 1 1 65 LEU N N -35.479 12.726 6.212 1.00 . A A . 65 LEU N 1 1
1 1076 1 1 65 LEU O O -37.083 13.906 9.189 1.00 . A A . 65 LEU O 1 1
1 1077 1 1 66 ALA C C -35.899 12.964 11.272 1.00 . A A . 66 ALA C 1 1
1 1078 1 1 66 ALA CA C -34.737 13.190 10.300 1.00 . A A . 66 ALA CA 1 1
1 1079 1 1 66 ALA CB C -34.340 14.666 10.272 1.00 . A A . 66 ALA CB 1 1
1 1080 1 1 66 ALA H H -34.569 12.372 8.313 1.00 . A A . 66 ALA H 1 1
1 1081 1 1 66 ALA HA H -33.888 12.586 10.579 1.00 . A A . 66 ALA HA 1 1
1 1082 1 1 66 ALA HB1 H -35.224 15.274 10.143 1.00 . A A . 66 ALA HB1 1 1
1 1083 1 1 66 ALA HB2 H -33.661 14.841 9.450 1.00 . A A . 66 ALA HB2 1 1
1 1084 1 1 66 ALA HB3 H -33.856 14.927 11.201 1.00 . A A . 66 ALA HB3 1 1
1 1085 1 1 66 ALA N N -35.163 12.877 8.906 1.00 . A A . 66 ALA N 1 1
1 1086 1 1 66 ALA O O -36.712 13.838 11.495 1.00 . A A . 66 ALA O 1 1
1 1087 1 1 67 GLU C C -36.560 10.757 14.025 1.00 . A A . 67 GLU C 1 1
1 1088 1 1 67 GLU CA C -37.091 11.517 12.807 1.00 . A A . 67 GLU CA 1 1
1 1089 1 1 67 GLU CB C -38.080 10.653 12.025 1.00 . A A . 67 GLU CB 1 1
1 1090 1 1 67 GLU CD C -38.544 8.339 11.203 1.00 . A A . 67 GLU CD 1 1
1 1091 1 1 67 GLU CG C -37.485 9.259 11.815 1.00 . A A . 67 GLU CG 1 1
1 1092 1 1 67 GLU H H -35.315 11.106 11.657 1.00 . A A . 67 GLU H 1 1
1 1093 1 1 67 GLU HA H -37.566 12.436 13.113 1.00 . A A . 67 GLU HA 1 1
1 1094 1 1 67 GLU HB2 H -39.004 10.572 12.579 1.00 . A A . 67 GLU HB2 1 1
1 1095 1 1 67 GLU HB3 H -38.275 11.108 11.065 1.00 . A A . 67 GLU HB3 1 1
1 1096 1 1 67 GLU HG2 H -36.637 9.327 11.148 1.00 . A A . 67 GLU HG2 1 1
1 1097 1 1 67 GLU HG3 H -37.167 8.857 12.764 1.00 . A A . 67 GLU HG3 1 1
1 1098 1 1 67 GLU N N -35.982 11.798 11.851 1.00 . A A . 67 GLU N 1 1
1 1099 1 1 67 GLU O O -37.234 9.917 14.588 1.00 . A A . 67 GLU O 1 1
1 1100 1 1 67 GLU OE1 O -38.684 8.353 9.992 1.00 . A A . 67 GLU OE1 1 1
1 1101 1 1 67 GLU OE2 O -39.196 7.636 11.958 1.00 . A A . 67 GLU OE2 1 1
1 1102 1 1 68 GLY C C -34.821 11.263 16.836 1.00 . A A . 68 GLY C 1 1
1 1103 1 1 68 GLY CA C -34.783 10.338 15.618 1.00 . A A . 68 GLY CA 1 1
1 1104 1 1 68 GLY H H -34.827 11.725 13.970 1.00 . A A . 68 GLY H 1 1
1 1105 1 1 68 GLY HA2 H -35.363 9.449 15.820 1.00 . A A . 68 GLY HA2 1 1
1 1106 1 1 68 GLY HA3 H -33.760 10.062 15.412 1.00 . A A . 68 GLY HA3 1 1
1 1107 1 1 68 GLY N N -35.355 11.045 14.437 1.00 . A A . 68 GLY N 1 1
1 1108 1 1 68 GLY O O -34.192 12.307 16.782 1.00 . A A . 68 GLY O 1 1
1 1109 1 1 68 GLY OXT O -35.479 10.911 17.801 1.00 . A A . 68 GLY OXT 1 1
2 1110 1 1 1 ASP C C 40.575 -5.692 -15.167 1.00 . A A . 1 ASP C 1 1
2 1111 1 1 1 ASP CA C 40.138 -5.015 -16.468 1.00 . A A . 1 ASP CA 1 1
2 1112 1 1 1 ASP CB C 38.688 -4.542 -16.365 1.00 . A A . 1 ASP CB 1 1
2 1113 1 1 1 ASP CG C 38.650 -3.140 -15.754 1.00 . A A . 1 ASP CG 1 1
2 1114 1 1 1 ASP H1 H 39.553 -6.814 -17.340 1.00 . A A . 1 ASP H1 1 1
2 1115 1 1 1 ASP H2 H 41.121 -6.316 -17.765 1.00 . A A . 1 ASP H2 1 1
2 1116 1 1 1 ASP H3 H 39.768 -5.548 -18.447 1.00 . A A . 1 ASP H3 1 1
2 1117 1 1 1 ASP HA H 40.782 -4.180 -16.694 1.00 . A A . 1 ASP HA 1 1
2 1118 1 1 1 ASP HB2 H 38.247 -4.517 -17.352 1.00 . A A . 1 ASP HB2 1 1
2 1119 1 1 1 ASP HB3 H 38.131 -5.221 -15.738 1.00 . A A . 1 ASP HB3 1 1
2 1120 1 1 1 ASP N N 40.145 -5.997 -17.590 1.00 . A A . 1 ASP N 1 1
2 1121 1 1 1 ASP O O 40.662 -5.067 -14.128 1.00 . A A . 1 ASP O 1 1
2 1122 1 1 1 ASP OD1 O 39.424 -2.890 -14.846 1.00 . A A . 1 ASP OD1 1 1
2 1123 1 1 1 ASP OD2 O 37.846 -2.340 -16.204 1.00 . A A . 1 ASP OD2 1 1
2 1124 1 1 2 GLN C C 40.103 -7.801 -13.001 1.00 . A A . 2 GLN C 1 1
2 1125 1 1 2 GLN CA C 41.278 -7.689 -13.971 1.00 . A A . 2 GLN CA 1 1
2 1126 1 1 2 GLN CB C 42.386 -6.821 -13.369 1.00 . A A . 2 GLN CB 1 1
2 1127 1 1 2 GLN CD C 43.754 -7.005 -11.286 1.00 . A A . 2 GLN CD 1 1
2 1128 1 1 2 GLN CG C 43.361 -7.705 -12.588 1.00 . A A . 2 GLN CG 1 1
2 1129 1 1 2 GLN H H 40.768 -7.453 -16.061 1.00 . A A . 2 GLN H 1 1
2 1130 1 1 2 GLN HA H 41.669 -8.673 -14.202 1.00 . A A . 2 GLN HA 1 1
2 1131 1 1 2 GLN HB2 H 42.916 -6.313 -14.162 1.00 . A A . 2 GLN HB2 1 1
2 1132 1 1 2 GLN HB3 H 41.951 -6.092 -12.702 1.00 . A A . 2 GLN HB3 1 1
2 1133 1 1 2 GLN HE21 H 44.171 -8.697 -10.335 1.00 . A A . 2 GLN HE21 1 1
2 1134 1 1 2 GLN HE22 H 44.391 -7.281 -9.427 1.00 . A A . 2 GLN HE22 1 1
2 1135 1 1 2 GLN HG2 H 42.887 -8.650 -12.361 1.00 . A A . 2 GLN HG2 1 1
2 1136 1 1 2 GLN HG3 H 44.244 -7.879 -13.183 1.00 . A A . 2 GLN HG3 1 1
2 1137 1 1 2 GLN N N 40.849 -6.970 -15.213 1.00 . A A . 2 GLN N 1 1
2 1138 1 1 2 GLN NE2 N 44.138 -7.721 -10.265 1.00 . A A . 2 GLN NE2 1 1
2 1139 1 1 2 GLN O O 38.953 -7.787 -13.394 1.00 . A A . 2 GLN O 1 1
2 1140 1 1 2 GLN OE1 O 43.714 -5.793 -11.197 1.00 . A A . 2 GLN OE1 1 1
2 1141 1 1 3 ASN C C 38.807 -6.629 -10.322 1.00 . A A . 3 ASN C 1 1
2 1142 1 1 3 ASN CA C 39.294 -8.022 -10.730 1.00 . A A . 3 ASN CA 1 1
2 1143 1 1 3 ASN CB C 39.926 -8.741 -9.539 1.00 . A A . 3 ASN CB 1 1
2 1144 1 1 3 ASN CG C 40.224 -10.193 -9.916 1.00 . A A . 3 ASN CG 1 1
2 1145 1 1 3 ASN H H 41.323 -7.917 -11.452 1.00 . A A . 3 ASN H 1 1
2 1146 1 1 3 ASN HA H 38.477 -8.607 -11.123 1.00 . A A . 3 ASN HA 1 1
2 1147 1 1 3 ASN HB2 H 40.846 -8.243 -9.266 1.00 . A A . 3 ASN HB2 1 1
2 1148 1 1 3 ASN HB3 H 39.244 -8.720 -8.702 1.00 . A A . 3 ASN HB3 1 1
2 1149 1 1 3 ASN HD21 H 38.362 -10.574 -10.489 1.00 . A A . 3 ASN HD21 1 1
2 1150 1 1 3 ASN HD22 H 39.444 -11.874 -10.628 1.00 . A A . 3 ASN HD22 1 1
2 1151 1 1 3 ASN N N 40.388 -7.909 -11.738 1.00 . A A . 3 ASN N 1 1
2 1152 1 1 3 ASN ND2 N 39.263 -10.942 -10.383 1.00 . A A . 3 ASN ND2 1 1
2 1153 1 1 3 ASN O O 38.135 -6.464 -9.323 1.00 . A A . 3 ASN O 1 1
2 1154 1 1 3 ASN OD1 O 41.342 -10.650 -9.784 1.00 . A A . 3 ASN OD1 1 1
2 1155 1 1 4 HIS C C 39.209 -3.851 -9.359 1.00 . A A . 4 HIS C 1 1
2 1156 1 1 4 HIS CA C 38.696 -4.245 -10.745 1.00 . A A . 4 HIS CA 1 1
2 1157 1 1 4 HIS CB C 37.170 -4.308 -10.754 1.00 . A A . 4 HIS CB 1 1
2 1158 1 1 4 HIS CD2 C 35.948 -2.240 -11.820 1.00 . A A . 4 HIS CD2 1 1
2 1159 1 1 4 HIS CE1 C 36.210 -2.761 -13.906 1.00 . A A . 4 HIS CE1 1 1
2 1160 1 1 4 HIS CG C 36.637 -3.427 -11.850 1.00 . A A . 4 HIS CG 1 1
2 1161 1 1 4 HIS H H 39.680 -5.782 -11.890 1.00 . A A . 4 HIS H 1 1
2 1162 1 1 4 HIS HA H 39.039 -3.543 -11.489 1.00 . A A . 4 HIS HA 1 1
2 1163 1 1 4 HIS HB2 H 36.858 -5.326 -10.925 1.00 . A A . 4 HIS HB2 1 1
2 1164 1 1 4 HIS HB3 H 36.790 -3.968 -9.802 1.00 . A A . 4 HIS HB3 1 1
2 1165 1 1 4 HIS HD1 H 37.245 -4.531 -13.553 1.00 . A A . 4 HIS HD1 1 1
2 1166 1 1 4 HIS HD2 H 35.657 -1.712 -10.924 1.00 . A A . 4 HIS HD2 1 1
2 1167 1 1 4 HIS HE1 H 36.175 -2.738 -14.986 1.00 . A A . 4 HIS HE1 1 1
2 1168 1 1 4 HIS N N 39.139 -5.627 -11.088 1.00 . A A . 4 HIS N 1 1
2 1169 1 1 4 HIS ND1 N 36.793 -3.740 -13.192 1.00 . A A . 4 HIS ND1 1 1
2 1170 1 1 4 HIS NE2 N 35.679 -1.821 -13.120 1.00 . A A . 4 HIS NE2 1 1
2 1171 1 1 4 HIS O O 38.894 -4.477 -8.367 1.00 . A A . 4 HIS O 1 1
2 1172 1 1 5 ILE C C 39.930 -1.035 -7.563 1.00 . A A . 5 ILE C 1 1
2 1173 1 1 5 ILE CA C 40.535 -2.378 -7.965 1.00 . A A . 5 ILE CA 1 1
2 1174 1 1 5 ILE CB C 42.035 -2.235 -8.184 1.00 . A A . 5 ILE CB 1 1
2 1175 1 1 5 ILE CD1 C 44.131 -3.456 -8.788 1.00 . A A . 5 ILE CD1 1 1
2 1176 1 1 5 ILE CG1 C 42.610 -3.566 -8.676 1.00 . A A . 5 ILE CG1 1 1
2 1177 1 1 5 ILE CG2 C 42.711 -1.841 -6.869 1.00 . A A . 5 ILE CG2 1 1
2 1178 1 1 5 ILE H H 40.237 -2.328 -10.100 1.00 . A A . 5 ILE H 1 1
2 1179 1 1 5 ILE HA H 40.334 -3.117 -7.215 1.00 . A A . 5 ILE HA 1 1
2 1180 1 1 5 ILE HB H 42.208 -1.468 -8.924 1.00 . A A . 5 ILE HB 1 1
2 1181 1 1 5 ILE HD11 H 44.513 -2.894 -7.949 1.00 . A A . 5 ILE HD11 1 1
2 1182 1 1 5 ILE HD12 H 44.389 -2.950 -9.707 1.00 . A A . 5 ILE HD12 1 1
2 1183 1 1 5 ILE HD13 H 44.564 -4.445 -8.787 1.00 . A A . 5 ILE HD13 1 1
2 1184 1 1 5 ILE HG12 H 42.354 -4.349 -7.977 1.00 . A A . 5 ILE HG12 1 1
2 1185 1 1 5 ILE HG13 H 42.195 -3.799 -9.646 1.00 . A A . 5 ILE HG13 1 1
2 1186 1 1 5 ILE HG21 H 43.634 -2.392 -6.759 1.00 . A A . 5 ILE HG21 1 1
2 1187 1 1 5 ILE HG22 H 42.054 -2.071 -6.044 1.00 . A A . 5 ILE HG22 1 1
2 1188 1 1 5 ILE HG23 H 42.923 -0.783 -6.877 1.00 . A A . 5 ILE HG23 1 1
2 1189 1 1 5 ILE N N 39.997 -2.816 -9.286 1.00 . A A . 5 ILE N 1 1
2 1190 1 1 5 ILE O O 40.365 -0.394 -6.627 1.00 . A A . 5 ILE O 1 1
2 1191 1 1 6 GLU C C 37.246 0.500 -6.834 1.00 . A A . 6 GLU C 1 1
2 1192 1 1 6 GLU CA C 38.278 0.686 -7.949 1.00 . A A . 6 GLU CA 1 1
2 1193 1 1 6 GLU CB C 37.592 1.116 -9.247 1.00 . A A . 6 GLU CB 1 1
2 1194 1 1 6 GLU CD C 37.574 2.815 -11.079 1.00 . A A . 6 GLU CD 1 1
2 1195 1 1 6 GLU CG C 38.277 2.370 -9.795 1.00 . A A . 6 GLU CG 1 1
2 1196 1 1 6 GLU H H 38.609 -1.155 -9.011 1.00 . A A . 6 GLU H 1 1
2 1197 1 1 6 GLU HA H 39.014 1.419 -7.662 1.00 . A A . 6 GLU HA 1 1
2 1198 1 1 6 GLU HB2 H 37.666 0.319 -9.973 1.00 . A A . 6 GLU HB2 1 1
2 1199 1 1 6 GLU HB3 H 36.553 1.331 -9.052 1.00 . A A . 6 GLU HB3 1 1
2 1200 1 1 6 GLU HG2 H 38.221 3.160 -9.060 1.00 . A A . 6 GLU HG2 1 1
2 1201 1 1 6 GLU HG3 H 39.311 2.150 -10.011 1.00 . A A . 6 GLU HG3 1 1
2 1202 1 1 6 GLU N N 38.931 -0.614 -8.269 1.00 . A A . 6 GLU N 1 1
2 1203 1 1 6 GLU O O 36.969 -0.603 -6.406 1.00 . A A . 6 GLU O 1 1
2 1204 1 1 6 GLU OE1 O 36.354 2.785 -11.104 1.00 . A A . 6 GLU OE1 1 1
2 1205 1 1 6 GLU OE2 O 38.267 3.179 -12.014 1.00 . A A . 6 GLU OE2 1 1
2 1206 1 1 7 GLN C C 34.512 2.444 -5.530 1.00 . A A . 7 GLN C 1 1
2 1207 1 1 7 GLN CA C 35.663 1.466 -5.277 1.00 . A A . 7 GLN CA 1 1
2 1208 1 1 7 GLN CB C 36.412 1.842 -3.998 1.00 . A A . 7 GLN CB 1 1
2 1209 1 1 7 GLN CD C 38.410 1.341 -2.582 1.00 . A A . 7 GLN CD 1 1
2 1210 1 1 7 GLN CG C 37.674 0.983 -3.874 1.00 . A A . 7 GLN CG 1 1
2 1211 1 1 7 GLN H H 36.919 2.450 -6.726 1.00 . A A . 7 GLN H 1 1
2 1212 1 1 7 GLN HA H 35.293 0.457 -5.204 1.00 . A A . 7 GLN HA 1 1
2 1213 1 1 7 GLN HB2 H 36.689 2.885 -4.035 1.00 . A A . 7 GLN HB2 1 1
2 1214 1 1 7 GLN HB3 H 35.777 1.667 -3.143 1.00 . A A . 7 GLN HB3 1 1
2 1215 1 1 7 GLN HE21 H 38.049 -0.413 -1.724 1.00 . A A . 7 GLN HE21 1 1
2 1216 1 1 7 GLN HE22 H 38.942 0.684 -0.785 1.00 . A A . 7 GLN HE22 1 1
2 1217 1 1 7 GLN HG2 H 37.397 -0.061 -3.855 1.00 . A A . 7 GLN HG2 1 1
2 1218 1 1 7 GLN HG3 H 38.320 1.171 -4.718 1.00 . A A . 7 GLN HG3 1 1
2 1219 1 1 7 GLN N N 36.678 1.574 -6.364 1.00 . A A . 7 GLN N 1 1
2 1220 1 1 7 GLN NE2 N 38.472 0.465 -1.617 1.00 . A A . 7 GLN NE2 1 1
2 1221 1 1 7 GLN O O 34.376 3.437 -4.844 1.00 . A A . 7 GLN O 1 1
2 1222 1 1 7 GLN OE1 O 38.935 2.429 -2.450 1.00 . A A . 7 GLN OE1 1 1
2 1223 1 1 8 PRO C C 31.455 2.850 -5.819 1.00 . A A . 8 PRO C 1 1
2 1224 1 1 8 PRO CA C 32.561 2.981 -6.872 1.00 . A A . 8 PRO CA 1 1
2 1225 1 1 8 PRO CB C 32.102 2.422 -8.216 1.00 . A A . 8 PRO CB 1 1
2 1226 1 1 8 PRO CD C 33.821 0.945 -7.382 1.00 . A A . 8 PRO CD 1 1
2 1227 1 1 8 PRO CG C 32.574 1.003 -8.227 1.00 . A A . 8 PRO CG 1 1
2 1228 1 1 8 PRO HA H 32.866 4.008 -6.981 1.00 . A A . 8 PRO HA 1 1
2 1229 1 1 8 PRO HB2 H 31.024 2.463 -8.290 1.00 . A A . 8 PRO HB2 1 1
2 1230 1 1 8 PRO HB3 H 32.558 2.969 -9.026 1.00 . A A . 8 PRO HB3 1 1
2 1231 1 1 8 PRO HD2 H 33.836 0.037 -6.792 1.00 . A A . 8 PRO HD2 1 1
2 1232 1 1 8 PRO HD3 H 34.702 1.014 -7.999 1.00 . A A . 8 PRO HD3 1 1
2 1233 1 1 8 PRO HG2 H 31.813 0.359 -7.810 1.00 . A A . 8 PRO HG2 1 1
2 1234 1 1 8 PRO HG3 H 32.806 0.698 -9.236 1.00 . A A . 8 PRO HG3 1 1
2 1235 1 1 8 PRO N N 33.718 2.123 -6.515 1.00 . A A . 8 PRO N 1 1
2 1236 1 1 8 PRO O O 30.557 3.664 -5.744 1.00 . A A . 8 PRO O 1 1
2 1237 1 1 9 PHE C C 30.837 2.436 -2.703 1.00 . A A . 9 PHE C 1 1
2 1238 1 1 9 PHE CA C 30.467 1.648 -3.962 1.00 . A A . 9 PHE CA 1 1
2 1239 1 1 9 PHE CB C 30.455 0.146 -3.671 1.00 . A A . 9 PHE CB 1 1
2 1240 1 1 9 PHE CD1 C 28.294 0.285 -2.381 1.00 . A A . 9 PHE CD1 1 1
2 1241 1 1 9 PHE CD2 C 30.209 -0.774 -1.338 1.00 . A A . 9 PHE CD2 1 1
2 1242 1 1 9 PHE CE1 C 27.532 0.037 -1.233 1.00 . A A . 9 PHE CE1 1 1
2 1243 1 1 9 PHE CE2 C 29.447 -1.021 -0.189 1.00 . A A . 9 PHE CE2 1 1
2 1244 1 1 9 PHE CG C 29.633 -0.121 -2.433 1.00 . A A . 9 PHE CG 1 1
2 1245 1 1 9 PHE CZ C 28.109 -0.617 -0.137 1.00 . A A . 9 PHE CZ 1 1
2 1246 1 1 9 PHE H H 32.246 1.184 -5.085 1.00 . A A . 9 PHE H 1 1
2 1247 1 1 9 PHE HA H 29.505 1.960 -4.333 1.00 . A A . 9 PHE HA 1 1
2 1248 1 1 9 PHE HB2 H 30.022 -0.378 -4.511 1.00 . A A . 9 PHE HB2 1 1
2 1249 1 1 9 PHE HB3 H 31.465 -0.198 -3.512 1.00 . A A . 9 PHE HB3 1 1
2 1250 1 1 9 PHE HD1 H 27.848 0.788 -3.226 1.00 . A A . 9 PHE HD1 1 1
2 1251 1 1 9 PHE HD2 H 31.243 -1.086 -1.378 1.00 . A A . 9 PHE HD2 1 1
2 1252 1 1 9 PHE HE1 H 26.498 0.349 -1.192 1.00 . A A . 9 PHE HE1 1 1
2 1253 1 1 9 PHE HE2 H 29.893 -1.525 0.656 1.00 . A A . 9 PHE HE2 1 1
2 1254 1 1 9 PHE HZ H 27.521 -0.807 0.749 1.00 . A A . 9 PHE HZ 1 1
2 1255 1 1 9 PHE N N 31.515 1.829 -5.008 1.00 . A A . 9 PHE N 1 1
2 1256 1 1 9 PHE O O 29.984 2.832 -1.934 1.00 . A A . 9 PHE O 1 1
2 1257 1 1 10 TYR C C 31.883 4.822 -1.284 1.00 . A A . 10 TYR C 1 1
2 1258 1 1 10 TYR CA C 32.527 3.431 -1.280 1.00 . A A . 10 TYR CA 1 1
2 1259 1 1 10 TYR CB C 34.046 3.536 -1.393 1.00 . A A . 10 TYR CB 1 1
2 1260 1 1 10 TYR CD1 C 34.536 5.954 -0.877 1.00 . A A . 10 TYR CD1 1 1
2 1261 1 1 10 TYR CD2 C 35.041 4.280 0.802 1.00 . A A . 10 TYR CD2 1 1
2 1262 1 1 10 TYR CE1 C 35.005 6.956 -0.018 1.00 . A A . 10 TYR CE1 1 1
2 1263 1 1 10 TYR CE2 C 35.511 5.280 1.660 1.00 . A A . 10 TYR CE2 1 1
2 1264 1 1 10 TYR CG C 34.554 4.617 -0.466 1.00 . A A . 10 TYR CG 1 1
2 1265 1 1 10 TYR CZ C 35.493 6.619 1.250 1.00 . A A . 10 TYR CZ 1 1
2 1266 1 1 10 TYR H H 32.775 2.340 -3.122 1.00 . A A . 10 TYR H 1 1
2 1267 1 1 10 TYR HA H 32.263 2.894 -0.383 1.00 . A A . 10 TYR HA 1 1
2 1268 1 1 10 TYR HB2 H 34.488 2.590 -1.117 1.00 . A A . 10 TYR HB2 1 1
2 1269 1 1 10 TYR HB3 H 34.316 3.778 -2.410 1.00 . A A . 10 TYR HB3 1 1
2 1270 1 1 10 TYR HD1 H 34.159 6.215 -1.855 1.00 . A A . 10 TYR HD1 1 1
2 1271 1 1 10 TYR HD2 H 35.055 3.247 1.118 1.00 . A A . 10 TYR HD2 1 1
2 1272 1 1 10 TYR HE1 H 34.991 7.989 -0.334 1.00 . A A . 10 TYR HE1 1 1
2 1273 1 1 10 TYR HE2 H 35.887 5.020 2.638 1.00 . A A . 10 TYR HE2 1 1
2 1274 1 1 10 TYR HH H 36.108 7.211 2.957 1.00 . A A . 10 TYR HH 1 1
2 1275 1 1 10 TYR N N 32.103 2.667 -2.488 1.00 . A A . 10 TYR N 1 1
2 1276 1 1 10 TYR O O 31.342 5.269 -0.292 1.00 . A A . 10 TYR O 1 1
2 1277 1 1 10 TYR OH O 35.956 7.606 2.096 1.00 . A A . 10 TYR OH 1 1
2 1278 1 1 11 LEU C C 29.854 6.801 -2.066 1.00 . A A . 11 LEU C 1 1
2 1279 1 1 11 LEU CA C 31.328 6.865 -2.463 1.00 . A A . 11 LEU CA 1 1
2 1280 1 1 11 LEU CB C 31.471 7.286 -3.926 1.00 . A A . 11 LEU CB 1 1
2 1281 1 1 11 LEU CD1 C 33.456 8.470 -4.872 1.00 . A A . 11 LEU CD1 1 1
2 1282 1 1 11 LEU CD2 C 31.284 9.677 -4.621 1.00 . A A . 11 LEU CD2 1 1
2 1283 1 1 11 LEU CG C 32.207 8.623 -4.003 1.00 . A A . 11 LEU CG 1 1
2 1284 1 1 11 LEU H H 32.378 5.126 -3.182 1.00 . A A . 11 LEU H 1 1
2 1285 1 1 11 LEU HA H 31.861 7.550 -1.828 1.00 . A A . 11 LEU HA 1 1
2 1286 1 1 11 LEU HB2 H 32.030 6.534 -4.463 1.00 . A A . 11 LEU HB2 1 1
2 1287 1 1 11 LEU HB3 H 30.491 7.390 -4.366 1.00 . A A . 11 LEU HB3 1 1
2 1288 1 1 11 LEU HD11 H 33.927 7.521 -4.661 1.00 . A A . 11 LEU HD11 1 1
2 1289 1 1 11 LEU HD12 H 34.147 9.270 -4.655 1.00 . A A . 11 LEU HD12 1 1
2 1290 1 1 11 LEU HD13 H 33.177 8.508 -5.915 1.00 . A A . 11 LEU HD13 1 1
2 1291 1 1 11 LEU HD21 H 31.869 10.362 -5.218 1.00 . A A . 11 LEU HD21 1 1
2 1292 1 1 11 LEU HD22 H 30.782 10.222 -3.836 1.00 . A A . 11 LEU HD22 1 1
2 1293 1 1 11 LEU HD23 H 30.551 9.190 -5.248 1.00 . A A . 11 LEU HD23 1 1
2 1294 1 1 11 LEU HG H 32.496 8.934 -3.010 1.00 . A A . 11 LEU HG 1 1
2 1295 1 1 11 LEU N N 31.938 5.505 -2.393 1.00 . A A . 11 LEU N 1 1
2 1296 1 1 11 LEU O O 29.389 7.553 -1.233 1.00 . A A . 11 LEU O 1 1
2 1297 1 1 12 MET C C 27.490 5.408 -0.856 1.00 . A A . 12 MET C 1 1
2 1298 1 1 12 MET CA C 27.669 5.786 -2.330 1.00 . A A . 12 MET CA 1 1
2 1299 1 1 12 MET CB C 27.149 4.671 -3.236 1.00 . A A . 12 MET CB 1 1
2 1300 1 1 12 MET CE C 24.862 5.081 -6.531 1.00 . A A . 12 MET CE 1 1
2 1301 1 1 12 MET CG C 26.756 5.256 -4.593 1.00 . A A . 12 MET CG 1 1
2 1302 1 1 12 MET H H 29.520 5.317 -3.331 1.00 . A A . 12 MET H 1 1
2 1303 1 1 12 MET HA H 27.154 6.708 -2.547 1.00 . A A . 12 MET HA 1 1
2 1304 1 1 12 MET HB2 H 27.923 3.929 -3.372 1.00 . A A . 12 MET HB2 1 1
2 1305 1 1 12 MET HB3 H 26.285 4.211 -2.781 1.00 . A A . 12 MET HB3 1 1
2 1306 1 1 12 MET HE1 H 24.373 4.519 -7.315 1.00 . A A . 12 MET HE1 1 1
2 1307 1 1 12 MET HE2 H 25.450 5.879 -6.964 1.00 . A A . 12 MET HE2 1 1
2 1308 1 1 12 MET HE3 H 24.118 5.504 -5.876 1.00 . A A . 12 MET HE3 1 1
2 1309 1 1 12 MET HG2 H 26.077 6.083 -4.446 1.00 . A A . 12 MET HG2 1 1
2 1310 1 1 12 MET HG3 H 27.641 5.603 -5.105 1.00 . A A . 12 MET HG3 1 1
2 1311 1 1 12 MET N N 29.118 5.909 -2.663 1.00 . A A . 12 MET N 1 1
2 1312 1 1 12 MET O O 26.399 5.452 -0.324 1.00 . A A . 12 MET O 1 1
2 1313 1 1 12 MET SD S 25.946 3.980 -5.588 1.00 . A A . 12 MET SD 1 1
2 1314 1 1 13 GLY C C 27.535 5.646 1.971 1.00 . A A . 13 GLY C 1 1
2 1315 1 1 13 GLY CA C 28.441 4.651 1.243 1.00 . A A . 13 GLY CA 1 1
2 1316 1 1 13 GLY H H 29.423 5.002 -0.644 1.00 . A A . 13 GLY H 1 1
2 1317 1 1 13 GLY HA2 H 28.022 3.657 1.318 1.00 . A A . 13 GLY HA2 1 1
2 1318 1 1 13 GLY HA3 H 29.421 4.664 1.695 1.00 . A A . 13 GLY HA3 1 1
2 1319 1 1 13 GLY N N 28.552 5.034 -0.195 1.00 . A A . 13 GLY N 1 1
2 1320 1 1 13 GLY O O 26.532 5.277 2.549 1.00 . A A . 13 GLY O 1 1
2 1321 1 1 14 ARG C C 25.623 7.925 2.058 1.00 . A A . 14 ARG C 1 1
2 1322 1 1 14 ARG CA C 27.037 7.919 2.646 1.00 . A A . 14 ARG CA 1 1
2 1323 1 1 14 ARG CB C 27.733 9.256 2.385 1.00 . A A . 14 ARG CB 1 1
2 1324 1 1 14 ARG CD C 28.070 11.078 0.708 1.00 . A A . 14 ARG CD 1 1
2 1325 1 1 14 ARG CG C 27.518 9.668 0.928 1.00 . A A . 14 ARG CG 1 1
2 1326 1 1 14 ARG CZ C 29.835 11.858 -0.753 1.00 . A A . 14 ARG CZ 1 1
2 1327 1 1 14 ARG H H 28.694 7.183 1.482 1.00 . A A . 14 ARG H 1 1
2 1328 1 1 14 ARG HA H 27.005 7.722 3.706 1.00 . A A . 14 ARG HA 1 1
2 1329 1 1 14 ARG HB2 H 27.319 10.009 3.039 1.00 . A A . 14 ARG HB2 1 1
2 1330 1 1 14 ARG HB3 H 28.790 9.155 2.576 1.00 . A A . 14 ARG HB3 1 1
2 1331 1 1 14 ARG HD2 H 27.259 11.779 0.565 1.00 . A A . 14 ARG HD2 1 1
2 1332 1 1 14 ARG HD3 H 28.684 11.376 1.544 1.00 . A A . 14 ARG HD3 1 1
2 1333 1 1 14 ARG HE H 28.740 10.254 -1.164 1.00 . A A . 14 ARG HE 1 1
2 1334 1 1 14 ARG HG2 H 28.032 8.974 0.278 1.00 . A A . 14 ARG HG2 1 1
2 1335 1 1 14 ARG HG3 H 26.462 9.658 0.703 1.00 . A A . 14 ARG HG3 1 1
2 1336 1 1 14 ARG HH11 H 29.045 13.242 0.458 1.00 . A A . 14 ARG HH11 1 1
2 1337 1 1 14 ARG HH12 H 30.513 13.696 -0.342 1.00 . A A . 14 ARG HH12 1 1
2 1338 1 1 14 ARG HH21 H 30.844 10.679 -2.018 1.00 . A A . 14 ARG HH21 1 1
2 1339 1 1 14 ARG HH22 H 31.531 12.245 -1.745 1.00 . A A . 14 ARG HH22 1 1
2 1340 1 1 14 ARG N N 27.881 6.904 1.952 1.00 . A A . 14 ARG N 1 1
2 1341 1 1 14 ARG NE N 28.898 10.979 -0.525 1.00 . A A . 14 ARG NE 1 1
2 1342 1 1 14 ARG NH1 N 29.795 13.023 -0.167 1.00 . A A . 14 ARG NH1 1 1
2 1343 1 1 14 ARG NH2 N 30.813 11.572 -1.569 1.00 . A A . 14 ARG NH2 1 1
2 1344 1 1 14 ARG O O 24.706 8.484 2.625 1.00 . A A . 14 ARG O 1 1
2 1345 1 1 15 ASP C C 23.509 5.859 0.365 1.00 . A A . 15 ASP C 1 1
2 1346 1 1 15 ASP CA C 24.089 7.274 0.297 1.00 . A A . 15 ASP CA 1 1
2 1347 1 1 15 ASP CB C 24.320 7.687 -1.156 1.00 . A A . 15 ASP CB 1 1
2 1348 1 1 15 ASP CG C 24.844 9.123 -1.202 1.00 . A A . 15 ASP CG 1 1
2 1349 1 1 15 ASP H H 26.196 6.861 0.483 1.00 . A A . 15 ASP H 1 1
2 1350 1 1 15 ASP HA H 23.430 7.977 0.781 1.00 . A A . 15 ASP HA 1 1
2 1351 1 1 15 ASP HB2 H 25.044 7.022 -1.605 1.00 . A A . 15 ASP HB2 1 1
2 1352 1 1 15 ASP HB3 H 23.390 7.627 -1.699 1.00 . A A . 15 ASP HB3 1 1
2 1353 1 1 15 ASP N N 25.442 7.306 0.924 1.00 . A A . 15 ASP N 1 1
2 1354 1 1 15 ASP O O 22.361 5.635 0.042 1.00 . A A . 15 ASP O 1 1
2 1355 1 1 15 ASP OD1 O 24.085 10.020 -0.876 1.00 . A A . 15 ASP OD1 1 1
2 1356 1 1 15 ASP OD2 O 25.996 9.301 -1.565 1.00 . A A . 15 ASP OD2 1 1
2 1357 1 1 16 LYS C C 22.371 3.465 1.393 1.00 . A A . 16 LYS C 1 1
2 1358 1 1 16 LYS CA C 23.807 3.499 0.863 1.00 . A A . 16 LYS CA 1 1
2 1359 1 1 16 LYS CB C 24.754 2.807 1.844 1.00 . A A . 16 LYS CB 1 1
2 1360 1 1 16 LYS CD C 25.502 0.434 1.624 1.00 . A A . 16 LYS CD 1 1
2 1361 1 1 16 LYS CE C 25.023 -0.490 0.501 1.00 . A A . 16 LYS CE 1 1
2 1362 1 1 16 LYS CG C 25.674 1.853 1.081 1.00 . A A . 16 LYS CG 1 1
2 1363 1 1 16 LYS H H 25.226 5.115 1.024 1.00 . A A . 16 LYS H 1 1
2 1364 1 1 16 LYS HA H 23.863 3.020 -0.098 1.00 . A A . 16 LYS HA 1 1
2 1365 1 1 16 LYS HB2 H 25.348 3.550 2.356 1.00 . A A . 16 LYS HB2 1 1
2 1366 1 1 16 LYS HB3 H 24.178 2.246 2.566 1.00 . A A . 16 LYS HB3 1 1
2 1367 1 1 16 LYS HD2 H 26.449 0.077 2.005 1.00 . A A . 16 LYS HD2 1 1
2 1368 1 1 16 LYS HD3 H 24.772 0.438 2.419 1.00 . A A . 16 LYS HD3 1 1
2 1369 1 1 16 LYS HE2 H 24.823 0.083 -0.395 1.00 . A A . 16 LYS HE2 1 1
2 1370 1 1 16 LYS HE3 H 25.756 -1.256 0.305 1.00 . A A . 16 LYS HE3 1 1
2 1371 1 1 16 LYS HG2 H 25.418 1.871 0.030 1.00 . A A . 16 LYS HG2 1 1
2 1372 1 1 16 LYS HG3 H 26.700 2.163 1.208 1.00 . A A . 16 LYS HG3 1 1
2 1373 1 1 16 LYS HZ1 H 23.966 -1.595 1.913 1.00 . A A . 16 LYS HZ1 1 1
2 1374 1 1 16 LYS HZ2 H 23.403 -1.786 0.323 1.00 . A A . 16 LYS HZ2 1 1
2 1375 1 1 16 LYS HZ3 H 23.060 -0.359 1.180 1.00 . A A . 16 LYS HZ3 1 1
2 1376 1 1 16 LYS N N 24.301 4.906 0.776 1.00 . A A . 16 LYS N 1 1
2 1377 1 1 16 LYS NZ N 23.768 -1.103 1.018 1.00 . A A . 16 LYS NZ 1 1
2 1378 1 1 16 LYS O O 21.430 3.269 0.650 1.00 . A A . 16 LYS O 1 1
2 1379 1 1 17 ALA C C 19.851 4.374 2.345 1.00 . A A . 17 ALA C 1 1
2 1380 1 1 17 ALA CA C 20.827 3.624 3.253 1.00 . A A . 17 ALA CA 1 1
2 1381 1 1 17 ALA CB C 20.954 4.328 4.603 1.00 . A A . 17 ALA CB 1 1
2 1382 1 1 17 ALA H H 22.975 3.801 3.249 1.00 . A A . 17 ALA H 1 1
2 1383 1 1 17 ALA HA H 20.499 2.610 3.398 1.00 . A A . 17 ALA HA 1 1
2 1384 1 1 17 ALA HB1 H 21.973 4.655 4.744 1.00 . A A . 17 ALA HB1 1 1
2 1385 1 1 17 ALA HB2 H 20.684 3.642 5.391 1.00 . A A . 17 ALA HB2 1 1
2 1386 1 1 17 ALA HB3 H 20.294 5.183 4.627 1.00 . A A . 17 ALA HB3 1 1
2 1387 1 1 17 ALA N N 22.200 3.649 2.671 1.00 . A A . 17 ALA N 1 1
2 1388 1 1 17 ALA O O 18.725 3.961 2.151 1.00 . A A . 17 ALA O 1 1
2 1389 1 1 18 LEU C C 19.226 5.513 -0.451 1.00 . A A . 18 LEU C 1 1
2 1390 1 1 18 LEU CA C 19.375 6.242 0.883 1.00 . A A . 18 LEU CA 1 1
2 1391 1 1 18 LEU CB C 20.071 7.590 0.687 1.00 . A A . 18 LEU CB 1 1
2 1392 1 1 18 LEU CD1 C 18.139 8.510 -0.602 1.00 . A A . 18 LEU CD1 1 1
2 1393 1 1 18 LEU CD2 C 18.156 8.648 1.891 1.00 . A A . 18 LEU CD2 1 1
2 1394 1 1 18 LEU CG C 19.022 8.702 0.631 1.00 . A A . 18 LEU CG 1 1
2 1395 1 1 18 LEU H H 21.189 5.780 1.951 1.00 . A A . 18 LEU H 1 1
2 1396 1 1 18 LEU HA H 18.413 6.384 1.344 1.00 . A A . 18 LEU HA 1 1
2 1397 1 1 18 LEU HB2 H 20.745 7.770 1.512 1.00 . A A . 18 LEU HB2 1 1
2 1398 1 1 18 LEU HB3 H 20.629 7.577 -0.237 1.00 . A A . 18 LEU HB3 1 1
2 1399 1 1 18 LEU HD11 H 17.341 7.820 -0.369 1.00 . A A . 18 LEU HD11 1 1
2 1400 1 1 18 LEU HD12 H 18.733 8.113 -1.412 1.00 . A A . 18 LEU HD12 1 1
2 1401 1 1 18 LEU HD13 H 17.719 9.460 -0.896 1.00 . A A . 18 LEU HD13 1 1
2 1402 1 1 18 LEU HD21 H 18.661 8.071 2.652 1.00 . A A . 18 LEU HD21 1 1
2 1403 1 1 18 LEU HD22 H 17.209 8.185 1.657 1.00 . A A . 18 LEU HD22 1 1
2 1404 1 1 18 LEU HD23 H 17.986 9.651 2.255 1.00 . A A . 18 LEU HD23 1 1
2 1405 1 1 18 LEU HG H 19.517 9.660 0.572 1.00 . A A . 18 LEU HG 1 1
2 1406 1 1 18 LEU N N 20.277 5.469 1.784 1.00 . A A . 18 LEU N 1 1
2 1407 1 1 18 LEU O O 18.188 5.552 -1.080 1.00 . A A . 18 LEU O 1 1
2 1408 1 1 19 ALA C C 19.421 2.784 -1.962 1.00 . A A . 19 ALA C 1 1
2 1409 1 1 19 ALA CA C 20.174 4.099 -2.170 1.00 . A A . 19 ALA CA 1 1
2 1410 1 1 19 ALA CB C 21.625 3.832 -2.568 1.00 . A A . 19 ALA CB 1 1
2 1411 1 1 19 ALA H H 21.079 4.818 -0.354 1.00 . A A . 19 ALA H 1 1
2 1412 1 1 19 ALA HA H 19.690 4.699 -2.924 1.00 . A A . 19 ALA HA 1 1
2 1413 1 1 19 ALA HB1 H 22.285 4.232 -1.814 1.00 . A A . 19 ALA HB1 1 1
2 1414 1 1 19 ALA HB2 H 21.829 4.309 -3.516 1.00 . A A . 19 ALA HB2 1 1
2 1415 1 1 19 ALA HB3 H 21.784 2.768 -2.659 1.00 . A A . 19 ALA HB3 1 1
2 1416 1 1 19 ALA N N 20.255 4.841 -0.882 1.00 . A A . 19 ALA N 1 1
2 1417 1 1 19 ALA O O 19.001 2.141 -2.904 1.00 . A A . 19 ALA O 1 1
2 1418 1 1 20 VAL C C 17.005 1.389 -0.456 1.00 . A A . 20 VAL C 1 1
2 1419 1 1 20 VAL CA C 18.515 1.118 -0.459 1.00 . A A . 20 VAL CA 1 1
2 1420 1 1 20 VAL CB C 19.027 0.676 0.924 1.00 . A A . 20 VAL CB 1 1
2 1421 1 1 20 VAL CG1 C 17.886 0.103 1.769 1.00 . A A . 20 VAL CG1 1 1
2 1422 1 1 20 VAL CG2 C 20.104 -0.396 0.741 1.00 . A A . 20 VAL CG2 1 1
2 1423 1 1 20 VAL H H 19.587 2.918 0.013 1.00 . A A . 20 VAL H 1 1
2 1424 1 1 20 VAL HA H 18.762 0.375 -1.200 1.00 . A A . 20 VAL HA 1 1
2 1425 1 1 20 VAL HB H 19.454 1.526 1.434 1.00 . A A . 20 VAL HB 1 1
2 1426 1 1 20 VAL HG11 H 18.287 -0.305 2.685 1.00 . A A . 20 VAL HG11 1 1
2 1427 1 1 20 VAL HG12 H 17.383 -0.676 1.216 1.00 . A A . 20 VAL HG12 1 1
2 1428 1 1 20 VAL HG13 H 17.186 0.890 2.001 1.00 . A A . 20 VAL HG13 1 1
2 1429 1 1 20 VAL HG21 H 19.637 -1.335 0.482 1.00 . A A . 20 VAL HG21 1 1
2 1430 1 1 20 VAL HG22 H 20.658 -0.511 1.661 1.00 . A A . 20 VAL HG22 1 1
2 1431 1 1 20 VAL HG23 H 20.777 -0.099 -0.050 1.00 . A A . 20 VAL HG23 1 1
2 1432 1 1 20 VAL N N 19.244 2.383 -0.733 1.00 . A A . 20 VAL N 1 1
2 1433 1 1 20 VAL O O 16.212 0.541 -0.815 1.00 . A A . 20 VAL O 1 1
2 1434 1 1 21 GLU C C 14.647 3.104 -1.471 1.00 . A A . 21 GLU C 1 1
2 1435 1 1 21 GLU CA C 15.148 2.885 -0.044 1.00 . A A . 21 GLU CA 1 1
2 1436 1 1 21 GLU CB C 15.028 4.173 0.774 1.00 . A A . 21 GLU CB 1 1
2 1437 1 1 21 GLU CD C 12.818 3.985 1.924 1.00 . A A . 21 GLU CD 1 1
2 1438 1 1 21 GLU CG C 13.573 4.647 0.771 1.00 . A A . 21 GLU CG 1 1
2 1439 1 1 21 GLU H H 17.257 3.242 0.223 1.00 . A A . 21 GLU H 1 1
2 1440 1 1 21 GLU HA H 14.595 2.092 0.430 1.00 . A A . 21 GLU HA 1 1
2 1441 1 1 21 GLU HB2 H 15.345 3.984 1.789 1.00 . A A . 21 GLU HB2 1 1
2 1442 1 1 21 GLU HB3 H 15.654 4.936 0.337 1.00 . A A . 21 GLU HB3 1 1
2 1443 1 1 21 GLU HG2 H 13.545 5.721 0.890 1.00 . A A . 21 GLU HG2 1 1
2 1444 1 1 21 GLU HG3 H 13.108 4.376 -0.165 1.00 . A A . 21 GLU HG3 1 1
2 1445 1 1 21 GLU N N 16.603 2.568 -0.060 1.00 . A A . 21 GLU N 1 1
2 1446 1 1 21 GLU O O 13.508 2.824 -1.791 1.00 . A A . 21 GLU O 1 1
2 1447 1 1 21 GLU OE1 O 13.406 3.834 2.982 1.00 . A A . 21 GLU OE1 1 1
2 1448 1 1 21 GLU OE2 O 11.664 3.640 1.730 1.00 . A A . 21 GLU OE2 1 1
2 1449 1 1 22 GLN C C 15.047 2.468 -4.480 1.00 . A A . 22 GLN C 1 1
2 1450 1 1 22 GLN CA C 15.068 3.806 -3.748 1.00 . A A . 22 GLN CA 1 1
2 1451 1 1 22 GLN CB C 16.122 4.735 -4.352 1.00 . A A . 22 GLN CB 1 1
2 1452 1 1 22 GLN CD C 16.521 5.508 -6.695 1.00 . A A . 22 GLN CD 1 1
2 1453 1 1 22 GLN CG C 15.519 5.489 -5.539 1.00 . A A . 22 GLN CG 1 1
2 1454 1 1 22 GLN H H 16.410 3.794 -2.059 1.00 . A A . 22 GLN H 1 1
2 1455 1 1 22 GLN HA H 14.097 4.270 -3.783 1.00 . A A . 22 GLN HA 1 1
2 1456 1 1 22 GLN HB2 H 16.450 5.442 -3.605 1.00 . A A . 22 GLN HB2 1 1
2 1457 1 1 22 GLN HB3 H 16.964 4.151 -4.691 1.00 . A A . 22 GLN HB3 1 1
2 1458 1 1 22 GLN HE21 H 16.921 7.443 -6.503 1.00 . A A . 22 GLN HE21 1 1
2 1459 1 1 22 GLN HE22 H 17.760 6.648 -7.746 1.00 . A A . 22 GLN HE22 1 1
2 1460 1 1 22 GLN HG2 H 14.611 4.995 -5.855 1.00 . A A . 22 GLN HG2 1 1
2 1461 1 1 22 GLN HG3 H 15.293 6.503 -5.245 1.00 . A A . 22 GLN HG3 1 1
2 1462 1 1 22 GLN N N 15.494 3.587 -2.336 1.00 . A A . 22 GLN N 1 1
2 1463 1 1 22 GLN NE2 N 17.117 6.626 -7.007 1.00 . A A . 22 GLN NE2 1 1
2 1464 1 1 22 GLN O O 14.147 2.173 -5.240 1.00 . A A . 22 GLN O 1 1
2 1465 1 1 22 GLN OE1 O 16.764 4.495 -7.319 1.00 . A A . 22 GLN OE1 1 1
2 1466 1 1 23 PHE C C 14.899 -0.527 -4.436 1.00 . A A . 23 PHE C 1 1
2 1467 1 1 23 PHE CA C 16.078 0.324 -4.911 1.00 . A A . 23 PHE CA 1 1
2 1468 1 1 23 PHE CB C 17.404 -0.300 -4.471 1.00 . A A . 23 PHE CB 1 1
2 1469 1 1 23 PHE CD1 C 18.139 -0.673 -6.853 1.00 . A A . 23 PHE CD1 1 1
2 1470 1 1 23 PHE CD2 C 19.637 0.484 -5.339 1.00 . A A . 23 PHE CD2 1 1
2 1471 1 1 23 PHE CE1 C 19.079 -0.543 -7.883 1.00 . A A . 23 PHE CE1 1 1
2 1472 1 1 23 PHE CE2 C 20.577 0.614 -6.368 1.00 . A A . 23 PHE CE2 1 1
2 1473 1 1 23 PHE CG C 18.417 -0.160 -5.581 1.00 . A A . 23 PHE CG 1 1
2 1474 1 1 23 PHE CZ C 20.298 0.100 -7.640 1.00 . A A . 23 PHE CZ 1 1
2 1475 1 1 23 PHE H H 16.743 1.916 -3.620 1.00 . A A . 23 PHE H 1 1
2 1476 1 1 23 PHE HA H 16.058 0.437 -5.982 1.00 . A A . 23 PHE HA 1 1
2 1477 1 1 23 PHE HB2 H 17.764 0.204 -3.587 1.00 . A A . 23 PHE HB2 1 1
2 1478 1 1 23 PHE HB3 H 17.254 -1.347 -4.253 1.00 . A A . 23 PHE HB3 1 1
2 1479 1 1 23 PHE HD1 H 17.198 -1.170 -7.040 1.00 . A A . 23 PHE HD1 1 1
2 1480 1 1 23 PHE HD2 H 19.853 0.880 -4.358 1.00 . A A . 23 PHE HD2 1 1
2 1481 1 1 23 PHE HE1 H 18.863 -0.940 -8.864 1.00 . A A . 23 PHE HE1 1 1
2 1482 1 1 23 PHE HE2 H 21.518 1.110 -6.180 1.00 . A A . 23 PHE HE2 1 1
2 1483 1 1 23 PHE HZ H 21.024 0.200 -8.434 1.00 . A A . 23 PHE HZ 1 1
2 1484 1 1 23 PHE N N 16.034 1.654 -4.243 1.00 . A A . 23 PHE N 1 1
2 1485 1 1 23 PHE O O 14.406 -1.376 -5.151 1.00 . A A . 23 PHE O 1 1
2 1486 1 1 24 ILE C C 12.036 -0.802 -3.550 1.00 . A A . 24 ILE C 1 1
2 1487 1 1 24 ILE CA C 13.288 -1.096 -2.718 1.00 . A A . 24 ILE CA 1 1
2 1488 1 1 24 ILE CB C 13.097 -0.628 -1.275 1.00 . A A . 24 ILE CB 1 1
2 1489 1 1 24 ILE CD1 C 14.343 -0.412 0.881 1.00 . A A . 24 ILE CD1 1 1
2 1490 1 1 24 ILE CG1 C 14.186 -1.244 -0.394 1.00 . A A . 24 ILE CG1 1 1
2 1491 1 1 24 ILE CG2 C 11.723 -1.072 -0.770 1.00 . A A . 24 ILE CG2 1 1
2 1492 1 1 24 ILE H H 14.848 0.390 -2.672 1.00 . A A . 24 ILE H 1 1
2 1493 1 1 24 ILE HA H 13.516 -2.149 -2.738 1.00 . A A . 24 ILE HA 1 1
2 1494 1 1 24 ILE HB H 13.164 0.449 -1.235 1.00 . A A . 24 ILE HB 1 1
2 1495 1 1 24 ILE HD11 H 14.033 -0.998 1.733 1.00 . A A . 24 ILE HD11 1 1
2 1496 1 1 24 ILE HD12 H 13.729 0.473 0.810 1.00 . A A . 24 ILE HD12 1 1
2 1497 1 1 24 ILE HD13 H 15.377 -0.125 0.999 1.00 . A A . 24 ILE HD13 1 1
2 1498 1 1 24 ILE HG12 H 13.908 -2.256 -0.133 1.00 . A A . 24 ILE HG12 1 1
2 1499 1 1 24 ILE HG13 H 15.122 -1.255 -0.931 1.00 . A A . 24 ILE HG13 1 1
2 1500 1 1 24 ILE HG21 H 11.007 -0.281 -0.934 1.00 . A A . 24 ILE HG21 1 1
2 1501 1 1 24 ILE HG22 H 11.781 -1.292 0.286 1.00 . A A . 24 ILE HG22 1 1
2 1502 1 1 24 ILE HG23 H 11.411 -1.958 -1.305 1.00 . A A . 24 ILE HG23 1 1
2 1503 1 1 24 ILE N N 14.439 -0.302 -3.233 1.00 . A A . 24 ILE N 1 1
2 1504 1 1 24 ILE O O 11.197 -1.658 -3.750 1.00 . A A . 24 ILE O 1 1
2 1505 1 1 25 SER C C 10.802 0.075 -6.231 1.00 . A A . 25 SER C 1 1
2 1506 1 1 25 SER CA C 10.710 0.746 -4.858 1.00 . A A . 25 SER CA 1 1
2 1507 1 1 25 SER CB C 10.752 2.267 -4.999 1.00 . A A . 25 SER CB 1 1
2 1508 1 1 25 SER H H 12.596 1.079 -3.866 1.00 . A A . 25 SER H 1 1
2 1509 1 1 25 SER HA H 9.806 0.448 -4.351 1.00 . A A . 25 SER HA 1 1
2 1510 1 1 25 SER HB2 H 10.804 2.721 -4.023 1.00 . A A . 25 SER HB2 1 1
2 1511 1 1 25 SER HB3 H 11.626 2.550 -5.572 1.00 . A A . 25 SER HB3 1 1
2 1512 1 1 25 SER HG H 8.820 2.305 -5.223 1.00 . A A . 25 SER HG 1 1
2 1513 1 1 25 SER N N 11.906 0.402 -4.037 1.00 . A A . 25 SER N 1 1
2 1514 1 1 25 SER O O 9.809 -0.144 -6.894 1.00 . A A . 25 SER O 1 1
2 1515 1 1 25 SER OG O 9.573 2.710 -5.658 1.00 . A A . 25 SER OG 1 1
2 1516 1 1 26 ARG C C 12.283 -2.425 -7.816 1.00 . A A . 26 ARG C 1 1
2 1517 1 1 26 ARG CA C 12.147 -0.911 -7.989 1.00 . A A . 26 ARG CA 1 1
2 1518 1 1 26 ARG CB C 13.430 -0.321 -8.576 1.00 . A A . 26 ARG CB 1 1
2 1519 1 1 26 ARG CD C 13.109 0.112 -11.016 1.00 . A A . 26 ARG CD 1 1
2 1520 1 1 26 ARG CG C 13.074 0.739 -9.620 1.00 . A A . 26 ARG CG 1 1
2 1521 1 1 26 ARG CZ C 11.644 0.649 -12.868 1.00 . A A . 26 ARG CZ 1 1
2 1522 1 1 26 ARG H H 12.779 -0.068 -6.109 1.00 . A A . 26 ARG H 1 1
2 1523 1 1 26 ARG HA H 11.310 -0.678 -8.626 1.00 . A A . 26 ARG HA 1 1
2 1524 1 1 26 ARG HB2 H 14.011 0.132 -7.785 1.00 . A A . 26 ARG HB2 1 1
2 1525 1 1 26 ARG HB3 H 14.007 -1.104 -9.043 1.00 . A A . 26 ARG HB3 1 1
2 1526 1 1 26 ARG HD2 H 13.883 0.575 -11.615 1.00 . A A . 26 ARG HD2 1 1
2 1527 1 1 26 ARG HD3 H 13.272 -0.952 -10.947 1.00 . A A . 26 ARG HD3 1 1
2 1528 1 1 26 ARG HE H 10.972 0.373 -11.019 1.00 . A A . 26 ARG HE 1 1
2 1529 1 1 26 ARG HG2 H 12.084 1.122 -9.421 1.00 . A A . 26 ARG HG2 1 1
2 1530 1 1 26 ARG HG3 H 13.789 1.546 -9.573 1.00 . A A . 26 ARG HG3 1 1
2 1531 1 1 26 ARG HH11 H 13.297 1.774 -12.951 1.00 . A A . 26 ARG HH11 1 1
2 1532 1 1 26 ARG HH12 H 12.435 1.599 -14.443 1.00 . A A . 26 ARG HH12 1 1
2 1533 1 1 26 ARG HH21 H 9.962 -0.415 -13.081 1.00 . A A . 26 ARG HH21 1 1
2 1534 1 1 26 ARG HH22 H 10.545 0.360 -14.516 1.00 . A A . 26 ARG HH22 1 1
2 1535 1 1 26 ARG N N 11.990 -0.253 -6.661 1.00 . A A . 26 ARG N 1 1
2 1536 1 1 26 ARG NE N 11.765 0.387 -11.595 1.00 . A A . 26 ARG NE 1 1
2 1537 1 1 26 ARG NH1 N 12.527 1.399 -13.467 1.00 . A A . 26 ARG NH1 1 1
2 1538 1 1 26 ARG NH2 N 10.639 0.160 -13.541 1.00 . A A . 26 ARG NH2 1 1
2 1539 1 1 26 ARG O O 11.914 -3.196 -8.680 1.00 . A A . 26 ARG O 1 1
2 1540 1 1 27 PHE C C 11.656 -4.917 -5.945 1.00 . A A . 27 PHE C 1 1
2 1541 1 1 27 PHE CA C 12.966 -4.322 -6.471 1.00 . A A . 27 PHE CA 1 1
2 1542 1 1 27 PHE CB C 14.066 -4.441 -5.417 1.00 . A A . 27 PHE CB 1 1
2 1543 1 1 27 PHE CD1 C 16.198 -4.883 -6.637 1.00 . A A . 27 PHE CD1 1 1
2 1544 1 1 27 PHE CD2 C 15.032 -6.735 -5.613 1.00 . A A . 27 PHE CD2 1 1
2 1545 1 1 27 PHE CE1 C 17.194 -5.756 -7.094 1.00 . A A . 27 PHE CE1 1 1
2 1546 1 1 27 PHE CE2 C 16.022 -7.616 -6.064 1.00 . A A . 27 PHE CE2 1 1
2 1547 1 1 27 PHE CG C 15.126 -5.378 -5.903 1.00 . A A . 27 PHE CG 1 1
2 1548 1 1 27 PHE CZ C 17.105 -7.126 -6.807 1.00 . A A . 27 PHE CZ 1 1
2 1549 1 1 27 PHE H H 13.097 -2.218 -6.018 1.00 . A A . 27 PHE H 1 1
2 1550 1 1 27 PHE HA H 13.269 -4.817 -7.379 1.00 . A A . 27 PHE HA 1 1
2 1551 1 1 27 PHE HB2 H 14.509 -3.471 -5.244 1.00 . A A . 27 PHE HB2 1 1
2 1552 1 1 27 PHE HB3 H 13.649 -4.827 -4.499 1.00 . A A . 27 PHE HB3 1 1
2 1553 1 1 27 PHE HD1 H 16.256 -3.826 -6.849 1.00 . A A . 27 PHE HD1 1 1
2 1554 1 1 27 PHE HD2 H 14.195 -7.099 -5.038 1.00 . A A . 27 PHE HD2 1 1
2 1555 1 1 27 PHE HE1 H 18.027 -5.375 -7.665 1.00 . A A . 27 PHE HE1 1 1
2 1556 1 1 27 PHE HE2 H 15.952 -8.671 -5.842 1.00 . A A . 27 PHE HE2 1 1
2 1557 1 1 27 PHE HZ H 17.871 -7.802 -7.158 1.00 . A A . 27 PHE HZ 1 1
2 1558 1 1 27 PHE N N 12.807 -2.858 -6.702 1.00 . A A . 27 PHE N 1 1
2 1559 1 1 27 PHE O O 11.512 -6.116 -5.827 1.00 . A A . 27 PHE O 1 1
2 1560 1 1 28 ASN C C 8.663 -5.370 -6.209 1.00 . A A . 28 ASN C 1 1
2 1561 1 1 28 ASN CA C 9.402 -4.600 -5.111 1.00 . A A . 28 ASN CA 1 1
2 1562 1 1 28 ASN CB C 8.614 -3.353 -4.707 1.00 . A A . 28 ASN CB 1 1
2 1563 1 1 28 ASN CG C 8.716 -3.152 -3.195 1.00 . A A . 28 ASN CG 1 1
2 1564 1 1 28 ASN H H 10.842 -3.120 -5.732 1.00 . A A . 28 ASN H 1 1
2 1565 1 1 28 ASN HA H 9.563 -5.230 -4.251 1.00 . A A . 28 ASN HA 1 1
2 1566 1 1 28 ASN HB2 H 9.021 -2.490 -5.214 1.00 . A A . 28 ASN HB2 1 1
2 1567 1 1 28 ASN HB3 H 7.578 -3.476 -4.982 1.00 . A A . 28 ASN HB3 1 1
2 1568 1 1 28 ASN HD21 H 6.757 -2.955 -2.945 1.00 . A A . 28 ASN HD21 1 1
2 1569 1 1 28 ASN HD22 H 7.684 -2.836 -1.529 1.00 . A A . 28 ASN HD22 1 1
2 1570 1 1 28 ASN N N 10.703 -4.084 -5.629 1.00 . A A . 28 ASN N 1 1
2 1571 1 1 28 ASN ND2 N 7.629 -2.965 -2.498 1.00 . A A . 28 ASN ND2 1 1
2 1572 1 1 28 ASN O O 7.556 -5.035 -6.578 1.00 . A A . 28 ASN O 1 1
2 1573 1 1 28 ASN OD1 O 9.797 -3.164 -2.640 1.00 . A A . 28 ASN OD1 1 1
2 1574 1 1 29 SER C C 8.155 -8.552 -7.254 1.00 . A A . 29 SER C 1 1
2 1575 1 1 29 SER CA C 8.600 -7.195 -7.803 1.00 . A A . 29 SER CA 1 1
2 1576 1 1 29 SER CB C 9.664 -7.375 -8.885 1.00 . A A . 29 SER CB 1 1
2 1577 1 1 29 SER H H 10.160 -6.657 -6.419 1.00 . A A . 29 SER H 1 1
2 1578 1 1 29 SER HA H 7.755 -6.655 -8.203 1.00 . A A . 29 SER HA 1 1
2 1579 1 1 29 SER HB2 H 9.534 -8.331 -9.365 1.00 . A A . 29 SER HB2 1 1
2 1580 1 1 29 SER HB3 H 9.565 -6.588 -9.620 1.00 . A A . 29 SER HB3 1 1
2 1581 1 1 29 SER HG H 11.254 -6.414 -8.311 1.00 . A A . 29 SER HG 1 1
2 1582 1 1 29 SER N N 9.268 -6.402 -6.732 1.00 . A A . 29 SER N 1 1
2 1583 1 1 29 SER O O 7.220 -9.155 -7.742 1.00 . A A . 29 SER O 1 1
2 1584 1 1 29 SER OG O 10.953 -7.325 -8.287 1.00 . A A . 29 SER OG 1 1
2 1585 1 1 30 GLY C C 7.138 -10.196 -4.874 1.00 . A A . 30 GLY C 1 1
2 1586 1 1 30 GLY CA C 8.431 -10.354 -5.659 1.00 . A A . 30 GLY CA 1 1
2 1587 1 1 30 GLY H H 9.569 -8.536 -5.859 1.00 . A A . 30 GLY H 1 1
2 1588 1 1 30 GLY HA2 H 8.279 -11.066 -6.455 1.00 . A A . 30 GLY HA2 1 1
2 1589 1 1 30 GLY HA3 H 9.207 -10.699 -5.000 1.00 . A A . 30 GLY HA3 1 1
2 1590 1 1 30 GLY N N 8.818 -9.038 -6.240 1.00 . A A . 30 GLY N 1 1
2 1591 1 1 30 GLY O O 6.313 -11.087 -4.821 1.00 . A A . 30 GLY O 1 1
2 1592 1 1 31 TYR C C 4.508 -8.757 -4.453 1.00 . A A . 31 TYR C 1 1
2 1593 1 1 31 TYR CA C 5.705 -8.824 -3.500 1.00 . A A . 31 TYR CA 1 1
2 1594 1 1 31 TYR CB C 5.924 -7.478 -2.812 1.00 . A A . 31 TYR CB 1 1
2 1595 1 1 31 TYR CD1 C 4.598 -8.182 -0.793 1.00 . A A . 31 TYR CD1 1 1
2 1596 1 1 31 TYR CD2 C 4.038 -6.090 -1.883 1.00 . A A . 31 TYR CD2 1 1
2 1597 1 1 31 TYR CE1 C 3.579 -7.967 0.144 1.00 . A A . 31 TYR CE1 1 1
2 1598 1 1 31 TYR CE2 C 3.019 -5.874 -0.947 1.00 . A A . 31 TYR CE2 1 1
2 1599 1 1 31 TYR CG C 4.826 -7.244 -1.805 1.00 . A A . 31 TYR CG 1 1
2 1600 1 1 31 TYR CZ C 2.790 -6.812 0.066 1.00 . A A . 31 TYR CZ 1 1
2 1601 1 1 31 TYR H H 7.627 -8.358 -4.341 1.00 . A A . 31 TYR H 1 1
2 1602 1 1 31 TYR HA H 5.562 -9.599 -2.764 1.00 . A A . 31 TYR HA 1 1
2 1603 1 1 31 TYR HB2 H 6.880 -7.481 -2.309 1.00 . A A . 31 TYR HB2 1 1
2 1604 1 1 31 TYR HB3 H 5.909 -6.690 -3.551 1.00 . A A . 31 TYR HB3 1 1
2 1605 1 1 31 TYR HD1 H 5.207 -9.071 -0.735 1.00 . A A . 31 TYR HD1 1 1
2 1606 1 1 31 TYR HD2 H 4.216 -5.367 -2.665 1.00 . A A . 31 TYR HD2 1 1
2 1607 1 1 31 TYR HE1 H 3.402 -8.690 0.925 1.00 . A A . 31 TYR HE1 1 1
2 1608 1 1 31 TYR HE2 H 2.410 -4.983 -1.007 1.00 . A A . 31 TYR HE2 1 1
2 1609 1 1 31 TYR HH H 0.949 -6.821 0.574 1.00 . A A . 31 TYR HH 1 1
2 1610 1 1 31 TYR N N 6.950 -9.061 -4.274 1.00 . A A . 31 TYR N 1 1
2 1611 1 1 31 TYR O O 3.375 -8.639 -4.032 1.00 . A A . 31 TYR O 1 1
2 1612 1 1 31 TYR OH O 1.786 -6.599 0.989 1.00 . A A . 31 TYR OH 1 1
2 1613 1 1 32 ILE C C 2.924 -10.136 -6.781 1.00 . A A . 32 ILE C 1 1
2 1614 1 1 32 ILE CA C 3.622 -8.777 -6.710 1.00 . A A . 32 ILE CA 1 1
2 1615 1 1 32 ILE CB C 4.272 -8.432 -8.050 1.00 . A A . 32 ILE CB 1 1
2 1616 1 1 32 ILE CD1 C 5.627 -6.677 -9.204 1.00 . A A . 32 ILE CD1 1 1
2 1617 1 1 32 ILE CG1 C 4.631 -6.945 -8.074 1.00 . A A . 32 ILE CG1 1 1
2 1618 1 1 32 ILE CG2 C 3.296 -8.738 -9.187 1.00 . A A . 32 ILE CG2 1 1
2 1619 1 1 32 ILE H H 5.673 -8.931 -6.061 1.00 . A A . 32 ILE H 1 1
2 1620 1 1 32 ILE HA H 2.922 -8.006 -6.431 1.00 . A A . 32 ILE HA 1 1
2 1621 1 1 32 ILE HB H 5.168 -9.023 -8.176 1.00 . A A . 32 ILE HB 1 1
2 1622 1 1 32 ILE HD11 H 5.089 -6.470 -10.116 1.00 . A A . 32 ILE HD11 1 1
2 1623 1 1 32 ILE HD12 H 6.254 -7.545 -9.344 1.00 . A A . 32 ILE HD12 1 1
2 1624 1 1 32 ILE HD13 H 6.242 -5.827 -8.947 1.00 . A A . 32 ILE HD13 1 1
2 1625 1 1 32 ILE HG12 H 3.736 -6.361 -8.235 1.00 . A A . 32 ILE HG12 1 1
2 1626 1 1 32 ILE HG13 H 5.076 -6.667 -7.130 1.00 . A A . 32 ILE HG13 1 1
2 1627 1 1 32 ILE HG21 H 3.276 -7.908 -9.878 1.00 . A A . 32 ILE HG21 1 1
2 1628 1 1 32 ILE HG22 H 2.306 -8.892 -8.781 1.00 . A A . 32 ILE HG22 1 1
2 1629 1 1 32 ILE HG23 H 3.615 -9.630 -9.706 1.00 . A A . 32 ILE HG23 1 1
2 1630 1 1 32 ILE N N 4.750 -8.834 -5.737 1.00 . A A . 32 ILE N 1 1
2 1631 1 1 32 ILE O O 1.778 -10.238 -7.174 1.00 . A A . 32 ILE O 1 1
2 1632 1 1 33 LYS C C 1.906 -12.652 -5.357 1.00 . A A . 33 LYS C 1 1
2 1633 1 1 33 LYS CA C 2.980 -12.534 -6.442 1.00 . A A . 33 LYS CA 1 1
2 1634 1 1 33 LYS CB C 4.126 -13.509 -6.170 1.00 . A A . 33 LYS CB 1 1
2 1635 1 1 33 LYS CD C 5.111 -15.571 -7.183 1.00 . A A . 33 LYS CD 1 1
2 1636 1 1 33 LYS CE C 5.534 -16.502 -6.044 1.00 . A A . 33 LYS CE 1 1
2 1637 1 1 33 LYS CG C 3.808 -14.864 -6.808 1.00 . A A . 33 LYS CG 1 1
2 1638 1 1 33 LYS H H 4.527 -11.078 -6.084 1.00 . A A . 33 LYS H 1 1
2 1639 1 1 33 LYS HA H 2.557 -12.725 -7.415 1.00 . A A . 33 LYS HA 1 1
2 1640 1 1 33 LYS HB2 H 5.040 -13.118 -6.593 1.00 . A A . 33 LYS HB2 1 1
2 1641 1 1 33 LYS HB3 H 4.247 -13.635 -5.105 1.00 . A A . 33 LYS HB3 1 1
2 1642 1 1 33 LYS HD2 H 4.960 -16.148 -8.084 1.00 . A A . 33 LYS HD2 1 1
2 1643 1 1 33 LYS HD3 H 5.885 -14.837 -7.350 1.00 . A A . 33 LYS HD3 1 1
2 1644 1 1 33 LYS HE2 H 4.763 -16.540 -5.286 1.00 . A A . 33 LYS HE2 1 1
2 1645 1 1 33 LYS HE3 H 5.740 -17.491 -6.423 1.00 . A A . 33 LYS HE3 1 1
2 1646 1 1 33 LYS HG2 H 3.257 -15.472 -6.105 1.00 . A A . 33 LYS HG2 1 1
2 1647 1 1 33 LYS HG3 H 3.213 -14.713 -7.697 1.00 . A A . 33 LYS HG3 1 1
2 1648 1 1 33 LYS HZ1 H 7.280 -16.599 -4.916 1.00 . A A . 33 LYS HZ1 1 1
2 1649 1 1 33 LYS HZ2 H 6.534 -15.076 -4.903 1.00 . A A . 33 LYS HZ2 1 1
2 1650 1 1 33 LYS HZ3 H 7.390 -15.589 -6.278 1.00 . A A . 33 LYS HZ3 1 1
2 1651 1 1 33 LYS N N 3.605 -11.182 -6.400 1.00 . A A . 33 LYS N 1 1
2 1652 1 1 33 LYS NZ N 6.778 -15.896 -5.494 1.00 . A A . 33 LYS NZ 1 1
2 1653 1 1 33 LYS O O 0.868 -13.249 -5.561 1.00 . A A . 33 LYS O 1 1
2 1654 1 1 34 ALA C C 0.044 -11.114 -3.331 1.00 . A A . 34 ALA C 1 1
2 1655 1 1 34 ALA CA C 1.137 -12.162 -3.113 1.00 . A A . 34 ALA CA 1 1
2 1656 1 1 34 ALA CB C 1.916 -11.867 -1.831 1.00 . A A . 34 ALA CB 1 1
2 1657 1 1 34 ALA H H 2.989 -11.605 -4.064 1.00 . A A . 34 ALA H 1 1
2 1658 1 1 34 ALA HA H 0.707 -13.148 -3.066 1.00 . A A . 34 ALA HA 1 1
2 1659 1 1 34 ALA HB1 H 1.328 -11.227 -1.191 1.00 . A A . 34 ALA HB1 1 1
2 1660 1 1 34 ALA HB2 H 2.844 -11.375 -2.079 1.00 . A A . 34 ALA HB2 1 1
2 1661 1 1 34 ALA HB3 H 2.127 -12.794 -1.316 1.00 . A A . 34 ALA HB3 1 1
2 1662 1 1 34 ALA N N 2.146 -12.084 -4.207 1.00 . A A . 34 ALA N 1 1
2 1663 1 1 34 ALA O O -1.115 -11.343 -3.045 1.00 . A A . 34 ALA O 1 1
2 1664 1 1 35 SER C C -1.765 -9.475 -4.913 1.00 . A A . 35 SER C 1 1
2 1665 1 1 35 SER CA C -0.617 -8.909 -4.078 1.00 . A A . 35 SER CA 1 1
2 1666 1 1 35 SER CB C 0.119 -7.813 -4.846 1.00 . A A . 35 SER CB 1 1
2 1667 1 1 35 SER H H 1.342 -9.807 -4.062 1.00 . A A . 35 SER H 1 1
2 1668 1 1 35 SER HA H -0.988 -8.522 -3.141 1.00 . A A . 35 SER HA 1 1
2 1669 1 1 35 SER HB2 H 1.181 -7.919 -4.699 1.00 . A A . 35 SER HB2 1 1
2 1670 1 1 35 SER HB3 H -0.106 -7.900 -5.900 1.00 . A A . 35 SER HB3 1 1
2 1671 1 1 35 SER HG H -0.150 -6.523 -3.413 1.00 . A A . 35 SER HG 1 1
2 1672 1 1 35 SER N N 0.403 -9.969 -3.837 1.00 . A A . 35 SER N 1 1
2 1673 1 1 35 SER O O -2.888 -9.017 -4.837 1.00 . A A . 35 SER O 1 1
2 1674 1 1 35 SER OG O -0.295 -6.541 -4.362 1.00 . A A . 35 SER OG 1 1
2 1675 1 1 36 GLN C C -3.469 -11.945 -5.651 1.00 . A A . 36 GLN C 1 1
2 1676 1 1 36 GLN CA C -2.574 -11.081 -6.535 1.00 . A A . 36 GLN CA 1 1
2 1677 1 1 36 GLN CB C -1.852 -11.946 -7.571 1.00 . A A . 36 GLN CB 1 1
2 1678 1 1 36 GLN CD C -3.166 -13.610 -8.894 1.00 . A A . 36 GLN CD 1 1
2 1679 1 1 36 GLN CG C -2.754 -12.140 -8.791 1.00 . A A . 36 GLN CG 1 1
2 1680 1 1 36 GLN H H -0.583 -10.835 -5.741 1.00 . A A . 36 GLN H 1 1
2 1681 1 1 36 GLN HA H -3.150 -10.315 -7.025 1.00 . A A . 36 GLN HA 1 1
2 1682 1 1 36 GLN HB2 H -0.938 -11.460 -7.873 1.00 . A A . 36 GLN HB2 1 1
2 1683 1 1 36 GLN HB3 H -1.623 -12.909 -7.139 1.00 . A A . 36 GLN HB3 1 1
2 1684 1 1 36 GLN HE21 H -4.072 -13.380 -10.646 1.00 . A A . 36 GLN HE21 1 1
2 1685 1 1 36 GLN HE22 H -4.104 -14.955 -10.013 1.00 . A A . 36 GLN HE22 1 1
2 1686 1 1 36 GLN HG2 H -3.637 -11.525 -8.688 1.00 . A A . 36 GLN HG2 1 1
2 1687 1 1 36 GLN HG3 H -2.219 -11.855 -9.684 1.00 . A A . 36 GLN HG3 1 1
2 1688 1 1 36 GLN N N -1.494 -10.476 -5.704 1.00 . A A . 36 GLN N 1 1
2 1689 1 1 36 GLN NE2 N -3.837 -14.015 -9.937 1.00 . A A . 36 GLN NE2 1 1
2 1690 1 1 36 GLN O O -4.676 -11.949 -5.778 1.00 . A A . 36 GLN O 1 1
2 1691 1 1 36 GLN OE1 O -2.874 -14.398 -8.017 1.00 . A A . 36 GLN OE1 1 1
2 1692 1 1 37 GLU C C -4.595 -12.672 -2.976 1.00 . A A . 37 GLU C 1 1
2 1693 1 1 37 GLU CA C -3.677 -13.538 -3.838 1.00 . A A . 37 GLU CA 1 1
2 1694 1 1 37 GLU CB C -2.648 -14.264 -2.968 1.00 . A A . 37 GLU CB 1 1
2 1695 1 1 37 GLU CD C -2.477 -16.683 -2.364 1.00 . A A . 37 GLU CD 1 1
2 1696 1 1 37 GLU CG C -3.329 -15.420 -2.231 1.00 . A A . 37 GLU CG 1 1
2 1697 1 1 37 GLU H H -1.899 -12.643 -4.669 1.00 . A A . 37 GLU H 1 1
2 1698 1 1 37 GLU HA H -4.252 -14.250 -4.404 1.00 . A A . 37 GLU HA 1 1
2 1699 1 1 37 GLU HB2 H -1.855 -14.652 -3.592 1.00 . A A . 37 GLU HB2 1 1
2 1700 1 1 37 GLU HB3 H -2.236 -13.575 -2.247 1.00 . A A . 37 GLU HB3 1 1
2 1701 1 1 37 GLU HG2 H -3.437 -15.166 -1.187 1.00 . A A . 37 GLU HG2 1 1
2 1702 1 1 37 GLU HG3 H -4.302 -15.598 -2.663 1.00 . A A . 37 GLU HG3 1 1
2 1703 1 1 37 GLU N N -2.875 -12.672 -4.749 1.00 . A A . 37 GLU N 1 1
2 1704 1 1 37 GLU O O -5.682 -13.075 -2.610 1.00 . A A . 37 GLU O 1 1
2 1705 1 1 37 GLU OE1 O -1.991 -16.934 -3.455 1.00 . A A . 37 GLU OE1 1 1
2 1706 1 1 37 GLU OE2 O -2.323 -17.377 -1.373 1.00 . A A . 37 GLU OE2 1 1
2 1707 1 1 38 LEU C C -6.203 -10.082 -2.642 1.00 . A A . 38 LEU C 1 1
2 1708 1 1 38 LEU CA C -5.020 -10.588 -1.817 1.00 . A A . 38 LEU CA 1 1
2 1709 1 1 38 LEU CB C -4.108 -9.428 -1.414 1.00 . A A . 38 LEU CB 1 1
2 1710 1 1 38 LEU CD1 C -2.356 -10.411 0.072 1.00 . A A . 38 LEU CD1 1 1
2 1711 1 1 38 LEU CD2 C -3.431 -8.240 0.676 1.00 . A A . 38 LEU CD2 1 1
2 1712 1 1 38 LEU CG C -3.659 -9.611 0.037 1.00 . A A . 38 LEU CG 1 1
2 1713 1 1 38 LEU H H -3.290 -11.178 -2.961 1.00 . A A . 38 LEU H 1 1
2 1714 1 1 38 LEU HA H -5.368 -11.109 -0.941 1.00 . A A . 38 LEU HA 1 1
2 1715 1 1 38 LEU HB2 H -3.242 -9.409 -2.059 1.00 . A A . 38 LEU HB2 1 1
2 1716 1 1 38 LEU HB3 H -4.646 -8.497 -1.507 1.00 . A A . 38 LEU HB3 1 1
2 1717 1 1 38 LEU HD11 H -2.416 -11.228 -0.632 1.00 . A A . 38 LEU HD11 1 1
2 1718 1 1 38 LEU HD12 H -2.201 -10.803 1.066 1.00 . A A . 38 LEU HD12 1 1
2 1719 1 1 38 LEU HD13 H -1.531 -9.768 -0.194 1.00 . A A . 38 LEU HD13 1 1
2 1720 1 1 38 LEU HD21 H -2.462 -8.220 1.151 1.00 . A A . 38 LEU HD21 1 1
2 1721 1 1 38 LEU HD22 H -4.197 -8.055 1.415 1.00 . A A . 38 LEU HD22 1 1
2 1722 1 1 38 LEU HD23 H -3.475 -7.476 -0.086 1.00 . A A . 38 LEU HD23 1 1
2 1723 1 1 38 LEU HG H -4.423 -10.144 0.585 1.00 . A A . 38 LEU HG 1 1
2 1724 1 1 38 LEU N N -4.168 -11.483 -2.651 1.00 . A A . 38 LEU N 1 1
2 1725 1 1 38 LEU O O -7.287 -9.877 -2.132 1.00 . A A . 38 LEU O 1 1
2 1726 1 1 39 VAL C C -8.202 -10.480 -4.872 1.00 . A A . 39 VAL C 1 1
2 1727 1 1 39 VAL CA C -7.119 -9.404 -4.776 1.00 . A A . 39 VAL CA 1 1
2 1728 1 1 39 VAL CB C -6.486 -9.154 -6.145 1.00 . A A . 39 VAL CB 1 1
2 1729 1 1 39 VAL CG1 C -7.439 -8.322 -7.004 1.00 . A A . 39 VAL CG1 1 1
2 1730 1 1 39 VAL CG2 C -5.169 -8.396 -5.965 1.00 . A A . 39 VAL CG2 1 1
2 1731 1 1 39 VAL H H -5.123 -10.065 -4.304 1.00 . A A . 39 VAL H 1 1
2 1732 1 1 39 VAL HA H -7.530 -8.488 -4.386 1.00 . A A . 39 VAL HA 1 1
2 1733 1 1 39 VAL HB H -6.297 -10.099 -6.629 1.00 . A A . 39 VAL HB 1 1
2 1734 1 1 39 VAL HG11 H -6.895 -7.507 -7.459 1.00 . A A . 39 VAL HG11 1 1
2 1735 1 1 39 VAL HG12 H -8.230 -7.926 -6.385 1.00 . A A . 39 VAL HG12 1 1
2 1736 1 1 39 VAL HG13 H -7.864 -8.945 -7.777 1.00 . A A . 39 VAL HG13 1 1
2 1737 1 1 39 VAL HG21 H -5.007 -8.198 -4.916 1.00 . A A . 39 VAL HG21 1 1
2 1738 1 1 39 VAL HG22 H -5.215 -7.462 -6.505 1.00 . A A . 39 VAL HG22 1 1
2 1739 1 1 39 VAL HG23 H -4.355 -8.994 -6.348 1.00 . A A . 39 VAL HG23 1 1
2 1740 1 1 39 VAL N N -6.005 -9.887 -3.915 1.00 . A A . 39 VAL N 1 1
2 1741 1 1 39 VAL O O -9.361 -10.192 -5.095 1.00 . A A . 39 VAL O 1 1
2 1742 1 1 40 SER C C -9.829 -12.694 -3.613 1.00 . A A . 40 SER C 1 1
2 1743 1 1 40 SER CA C -8.840 -12.814 -4.774 1.00 . A A . 40 SER CA 1 1
2 1744 1 1 40 SER CB C -8.033 -14.107 -4.660 1.00 . A A . 40 SER CB 1 1
2 1745 1 1 40 SER H H -6.892 -11.930 -4.517 1.00 . A A . 40 SER H 1 1
2 1746 1 1 40 SER HA H -9.360 -12.785 -5.717 1.00 . A A . 40 SER HA 1 1
2 1747 1 1 40 SER HB2 H -7.041 -13.950 -5.053 1.00 . A A . 40 SER HB2 1 1
2 1748 1 1 40 SER HB3 H -7.964 -14.396 -3.620 1.00 . A A . 40 SER HB3 1 1
2 1749 1 1 40 SER HG H -8.551 -15.960 -4.944 1.00 . A A . 40 SER HG 1 1
2 1750 1 1 40 SER N N -7.833 -11.720 -4.699 1.00 . A A . 40 SER N 1 1
2 1751 1 1 40 SER O O -10.974 -13.087 -3.716 1.00 . A A . 40 SER O 1 1
2 1752 1 1 40 SER OG O -8.676 -15.130 -5.409 1.00 . A A . 40 SER OG 1 1
2 1753 1 1 41 TYR C C -11.472 -11.068 -1.703 1.00 . A A . 41 TYR C 1 1
2 1754 1 1 41 TYR CA C -10.312 -11.999 -1.343 1.00 . A A . 41 TYR CA 1 1
2 1755 1 1 41 TYR CB C -9.452 -11.385 -0.239 1.00 . A A . 41 TYR CB 1 1
2 1756 1 1 41 TYR CD1 C -9.290 -13.650 0.856 1.00 . A A . 41 TYR CD1 1 1
2 1757 1 1 41 TYR CD2 C -9.735 -11.714 2.244 1.00 . A A . 41 TYR CD2 1 1
2 1758 1 1 41 TYR CE1 C -9.328 -14.472 1.988 1.00 . A A . 41 TYR CE1 1 1
2 1759 1 1 41 TYR CE2 C -9.773 -12.536 3.377 1.00 . A A . 41 TYR CE2 1 1
2 1760 1 1 41 TYR CG C -9.493 -12.271 0.983 1.00 . A A . 41 TYR CG 1 1
2 1761 1 1 41 TYR CZ C -9.569 -13.915 3.250 1.00 . A A . 41 TYR CZ 1 1
2 1762 1 1 41 TYR H H -8.468 -11.835 -2.448 1.00 . A A . 41 TYR H 1 1
2 1763 1 1 41 TYR HA H -10.683 -12.961 -1.031 1.00 . A A . 41 TYR HA 1 1
2 1764 1 1 41 TYR HB2 H -8.432 -11.295 -0.584 1.00 . A A . 41 TYR HB2 1 1
2 1765 1 1 41 TYR HB3 H -9.834 -10.407 0.014 1.00 . A A . 41 TYR HB3 1 1
2 1766 1 1 41 TYR HD1 H -9.103 -14.081 -0.118 1.00 . A A . 41 TYR HD1 1 1
2 1767 1 1 41 TYR HD2 H -9.892 -10.650 2.344 1.00 . A A . 41 TYR HD2 1 1
2 1768 1 1 41 TYR HE1 H -9.171 -15.536 1.888 1.00 . A A . 41 TYR HE1 1 1
2 1769 1 1 41 TYR HE2 H -9.960 -12.106 4.351 1.00 . A A . 41 TYR HE2 1 1
2 1770 1 1 41 TYR HH H -10.191 -15.463 4.177 1.00 . A A . 41 TYR HH 1 1
2 1771 1 1 41 TYR N N -9.395 -12.148 -2.510 1.00 . A A . 41 TYR N 1 1
2 1772 1 1 41 TYR O O -12.572 -11.208 -1.207 1.00 . A A . 41 TYR O 1 1
2 1773 1 1 41 TYR OH O -9.608 -14.724 4.366 1.00 . A A . 41 TYR OH 1 1
2 1774 1 1 42 THR C C -13.072 -9.721 -4.178 1.00 . A A . 42 THR C 1 1
2 1775 1 1 42 THR CA C -12.319 -9.177 -2.961 1.00 . A A . 42 THR CA 1 1
2 1776 1 1 42 THR CB C -11.605 -7.872 -3.309 1.00 . A A . 42 THR CB 1 1
2 1777 1 1 42 THR CG2 C -12.554 -6.960 -4.088 1.00 . A A . 42 THR CG2 1 1
2 1778 1 1 42 THR H H -10.337 -10.026 -2.953 1.00 . A A . 42 THR H 1 1
2 1779 1 1 42 THR HA H -12.998 -9.018 -2.138 1.00 . A A . 42 THR HA 1 1
2 1780 1 1 42 THR HB H -10.740 -8.086 -3.917 1.00 . A A . 42 THR HB 1 1
2 1781 1 1 42 THR HG1 H -10.589 -6.519 -2.350 1.00 . A A . 42 THR HG1 1 1
2 1782 1 1 42 THR HG21 H -13.543 -7.019 -3.659 1.00 . A A . 42 THR HG21 1 1
2 1783 1 1 42 THR HG22 H -12.590 -7.275 -5.121 1.00 . A A . 42 THR HG22 1 1
2 1784 1 1 42 THR HG23 H -12.199 -5.941 -4.035 1.00 . A A . 42 THR HG23 1 1
2 1785 1 1 42 THR N N -11.232 -10.119 -2.565 1.00 . A A . 42 THR N 1 1
2 1786 1 1 42 THR O O -14.206 -9.364 -4.429 1.00 . A A . 42 THR O 1 1
2 1787 1 1 42 THR OG1 O -11.196 -7.224 -2.113 1.00 . A A . 42 THR OG1 1 1
2 1788 1 1 43 ILE C C -14.553 -11.597 -5.766 1.00 . A A . 43 ILE C 1 1
2 1789 1 1 43 ILE CA C -13.137 -11.148 -6.133 1.00 . A A . 43 ILE CA 1 1
2 1790 1 1 43 ILE CB C -12.284 -12.346 -6.550 1.00 . A A . 43 ILE CB 1 1
2 1791 1 1 43 ILE CD1 C -10.271 -13.035 -7.862 1.00 . A A . 43 ILE CD1 1 1
2 1792 1 1 43 ILE CG1 C -11.013 -11.849 -7.243 1.00 . A A . 43 ILE CG1 1 1
2 1793 1 1 43 ILE CG2 C -13.078 -13.228 -7.516 1.00 . A A . 43 ILE CG2 1 1
2 1794 1 1 43 ILE H H -11.538 -10.861 -4.717 1.00 . A A . 43 ILE H 1 1
2 1795 1 1 43 ILE HA H -13.165 -10.422 -6.929 1.00 . A A . 43 ILE HA 1 1
2 1796 1 1 43 ILE HB H -12.019 -12.919 -5.674 1.00 . A A . 43 ILE HB 1 1
2 1797 1 1 43 ILE HD11 H -10.704 -13.957 -7.503 1.00 . A A . 43 ILE HD11 1 1
2 1798 1 1 43 ILE HD12 H -9.229 -12.994 -7.582 1.00 . A A . 43 ILE HD12 1 1
2 1799 1 1 43 ILE HD13 H -10.357 -12.992 -8.937 1.00 . A A . 43 ILE HD13 1 1
2 1800 1 1 43 ILE HG12 H -11.277 -11.144 -8.018 1.00 . A A . 43 ILE HG12 1 1
2 1801 1 1 43 ILE HG13 H -10.374 -11.366 -6.519 1.00 . A A . 43 ILE HG13 1 1
2 1802 1 1 43 ILE HG21 H -13.242 -14.196 -7.066 1.00 . A A . 43 ILE HG21 1 1
2 1803 1 1 43 ILE HG22 H -12.521 -13.348 -8.434 1.00 . A A . 43 ILE HG22 1 1
2 1804 1 1 43 ILE HG23 H -14.029 -12.763 -7.729 1.00 . A A . 43 ILE HG23 1 1
2 1805 1 1 43 ILE N N -12.451 -10.584 -4.936 1.00 . A A . 43 ILE N 1 1
2 1806 1 1 43 ILE O O -15.432 -11.660 -6.602 1.00 . A A . 43 ILE O 1 1
2 1807 1 1 44 LYS C C -16.873 -11.210 -3.397 1.00 . A A . 44 LYS C 1 1
2 1808 1 1 44 LYS CA C -16.140 -12.352 -4.097 1.00 . A A . 44 LYS CA 1 1
2 1809 1 1 44 LYS CB C -15.897 -13.507 -3.128 1.00 . A A . 44 LYS CB 1 1
2 1810 1 1 44 LYS CD C -17.576 -15.342 -2.890 1.00 . A A . 44 LYS CD 1 1
2 1811 1 1 44 LYS CE C -18.395 -16.341 -3.711 1.00 . A A . 44 LYS CE 1 1
2 1812 1 1 44 LYS CG C -16.421 -14.808 -3.739 1.00 . A A . 44 LYS CG 1 1
2 1813 1 1 44 LYS H H -14.057 -11.851 -3.860 1.00 . A A . 44 LYS H 1 1
2 1814 1 1 44 LYS HA H -16.703 -12.694 -4.947 1.00 . A A . 44 LYS HA 1 1
2 1815 1 1 44 LYS HB2 H -14.837 -13.597 -2.937 1.00 . A A . 44 LYS HB2 1 1
2 1816 1 1 44 LYS HB3 H -16.414 -13.311 -2.201 1.00 . A A . 44 LYS HB3 1 1
2 1817 1 1 44 LYS HD2 H -17.180 -15.834 -2.013 1.00 . A A . 44 LYS HD2 1 1
2 1818 1 1 44 LYS HD3 H -18.210 -14.523 -2.588 1.00 . A A . 44 LYS HD3 1 1
2 1819 1 1 44 LYS HE2 H -17.738 -16.998 -4.264 1.00 . A A . 44 LYS HE2 1 1
2 1820 1 1 44 LYS HE3 H -19.047 -16.912 -3.068 1.00 . A A . 44 LYS HE3 1 1
2 1821 1 1 44 LYS HG2 H -16.769 -14.619 -4.744 1.00 . A A . 44 LYS HG2 1 1
2 1822 1 1 44 LYS HG3 H -15.627 -15.539 -3.764 1.00 . A A . 44 LYS HG3 1 1
2 1823 1 1 44 LYS HZ1 H -19.738 -16.118 -5.285 1.00 . A A . 44 LYS HZ1 1 1
2 1824 1 1 44 LYS HZ2 H -18.567 -14.894 -5.197 1.00 . A A . 44 LYS HZ2 1 1
2 1825 1 1 44 LYS HZ3 H -19.859 -14.913 -4.094 1.00 . A A . 44 LYS HZ3 1 1
2 1826 1 1 44 LYS N N -14.780 -11.909 -4.519 1.00 . A A . 44 LYS N 1 1
2 1827 1 1 44 LYS NZ N -19.201 -15.504 -4.641 1.00 . A A . 44 LYS NZ 1 1
2 1828 1 1 44 LYS O O -17.813 -11.418 -2.655 1.00 . A A . 44 LYS O 1 1
2 1829 1 1 45 LEU C C -18.584 -8.778 -3.396 1.00 . A A . 45 LEU C 1 1
2 1830 1 1 45 LEU CA C -17.111 -8.836 -2.988 1.00 . A A . 45 LEU CA 1 1
2 1831 1 1 45 LEU CB C -16.359 -7.612 -3.516 1.00 . A A . 45 LEU CB 1 1
2 1832 1 1 45 LEU CD1 C -16.307 -6.751 -1.172 1.00 . A A . 45 LEU CD1 1 1
2 1833 1 1 45 LEU CD2 C -15.808 -5.216 -3.078 1.00 . A A . 45 LEU CD2 1 1
2 1834 1 1 45 LEU CG C -16.654 -6.408 -2.621 1.00 . A A . 45 LEU CG 1 1
2 1835 1 1 45 LEU H H -15.689 -9.870 -4.234 1.00 . A A . 45 LEU H 1 1
2 1836 1 1 45 LEU HA H -17.017 -8.891 -1.915 1.00 . A A . 45 LEU HA 1 1
2 1837 1 1 45 LEU HB2 H -15.298 -7.814 -3.513 1.00 . A A . 45 LEU HB2 1 1
2 1838 1 1 45 LEU HB3 H -16.683 -7.398 -4.522 1.00 . A A . 45 LEU HB3 1 1
2 1839 1 1 45 LEU HD11 H -17.120 -7.305 -0.728 1.00 . A A . 45 LEU HD11 1 1
2 1840 1 1 45 LEU HD12 H -16.146 -5.840 -0.614 1.00 . A A . 45 LEU HD12 1 1
2 1841 1 1 45 LEU HD13 H -15.408 -7.350 -1.149 1.00 . A A . 45 LEU HD13 1 1
2 1842 1 1 45 LEU HD21 H -14.838 -5.261 -2.605 1.00 . A A . 45 LEU HD21 1 1
2 1843 1 1 45 LEU HD22 H -16.301 -4.297 -2.800 1.00 . A A . 45 LEU HD22 1 1
2 1844 1 1 45 LEU HD23 H -15.688 -5.251 -4.151 1.00 . A A . 45 LEU HD23 1 1
2 1845 1 1 45 LEU HG H -17.702 -6.156 -2.690 1.00 . A A . 45 LEU HG 1 1
2 1846 1 1 45 LEU N N -16.447 -10.005 -3.631 1.00 . A A . 45 LEU N 1 1
2 1847 1 1 45 LEU O O -18.972 -8.010 -4.254 1.00 . A A . 45 LEU O 1 1
2 1848 1 1 46 SER C C -21.656 -10.329 -2.072 1.00 . A A . 46 SER C 1 1
2 1849 1 1 46 SER CA C -20.856 -9.581 -3.138 1.00 . A A . 46 SER CA 1 1
2 1850 1 1 46 SER CB C -20.942 -10.306 -4.481 1.00 . A A . 46 SER CB 1 1
2 1851 1 1 46 SER H H -19.075 -10.197 -2.099 1.00 . A A . 46 SER H 1 1
2 1852 1 1 46 SER HA H -21.215 -8.570 -3.240 1.00 . A A . 46 SER HA 1 1
2 1853 1 1 46 SER HB2 H -21.948 -10.249 -4.860 1.00 . A A . 46 SER HB2 1 1
2 1854 1 1 46 SER HB3 H -20.268 -9.837 -5.186 1.00 . A A . 46 SER HB3 1 1
2 1855 1 1 46 SER HG H -21.394 -12.184 -4.248 1.00 . A A . 46 SER HG 1 1
2 1856 1 1 46 SER N N -19.408 -9.586 -2.787 1.00 . A A . 46 SER N 1 1
2 1857 1 1 46 SER O O -21.385 -11.472 -1.764 1.00 . A A . 46 SER O 1 1
2 1858 1 1 46 SER OG O -20.585 -11.670 -4.302 1.00 . A A . 46 SER OG 1 1
2 1859 1 1 47 HIS C C -22.656 -10.488 0.837 1.00 . A A . 47 HIS C 1 1
2 1860 1 1 47 HIS CA C -23.467 -10.348 -0.447 1.00 . A A . 47 HIS CA 1 1
2 1861 1 1 47 HIS CB C -23.832 -11.722 -1.010 1.00 . A A . 47 HIS CB 1 1
2 1862 1 1 47 HIS CD2 C -26.212 -12.407 -0.132 1.00 . A A . 47 HIS CD2 1 1
2 1863 1 1 47 HIS CE1 C -27.380 -11.720 -1.823 1.00 . A A . 47 HIS CE1 1 1
2 1864 1 1 47 HIS CG C -25.328 -11.874 -1.037 1.00 . A A . 47 HIS CG 1 1
2 1865 1 1 47 HIS H H -22.836 -8.766 -1.767 1.00 . A A . 47 HIS H 1 1
2 1866 1 1 47 HIS HA H -24.359 -9.775 -0.263 1.00 . A A . 47 HIS HA 1 1
2 1867 1 1 47 HIS HB2 H -23.442 -11.812 -2.011 1.00 . A A . 47 HIS HB2 1 1
2 1868 1 1 47 HIS HB3 H -23.403 -12.491 -0.386 1.00 . A A . 47 HIS HB3 1 1
2 1869 1 1 47 HIS HD1 H -25.762 -11.011 -2.922 1.00 . A A . 47 HIS HD1 1 1
2 1870 1 1 47 HIS HD2 H -25.943 -12.838 0.821 1.00 . A A . 47 HIS HD2 1 1
2 1871 1 1 47 HIS HE1 H -28.208 -11.495 -2.478 1.00 . A A . 47 HIS HE1 1 1
2 1872 1 1 47 HIS N N -22.641 -9.688 -1.503 1.00 . A A . 47 HIS N 1 1
2 1873 1 1 47 HIS ND1 N -26.096 -11.441 -2.107 1.00 . A A . 47 HIS ND1 1 1
2 1874 1 1 47 HIS NE2 N -27.507 -12.309 -0.631 1.00 . A A . 47 HIS NE2 1 1
2 1875 1 1 47 HIS O O -22.983 -11.264 1.714 1.00 . A A . 47 HIS O 1 1
2 1876 1 1 48 ASP C C -20.626 -11.219 2.676 1.00 . A A . 48 ASP C 1 1
2 1877 1 1 48 ASP CA C -20.756 -9.776 2.175 1.00 . A A . 48 ASP CA 1 1
2 1878 1 1 48 ASP CB C -21.499 -8.903 3.170 1.00 . A A . 48 ASP CB 1 1
2 1879 1 1 48 ASP CG C -20.997 -9.170 4.590 1.00 . A A . 48 ASP CG 1 1
2 1880 1 1 48 ASP H H -21.389 -9.106 0.230 1.00 . A A . 48 ASP H 1 1
2 1881 1 1 48 ASP HA H -19.782 -9.359 1.973 1.00 . A A . 48 ASP HA 1 1
2 1882 1 1 48 ASP HB2 H -21.335 -7.867 2.918 1.00 . A A . 48 ASP HB2 1 1
2 1883 1 1 48 ASP HB3 H -22.549 -9.126 3.107 1.00 . A A . 48 ASP HB3 1 1
2 1884 1 1 48 ASP N N -21.607 -9.726 0.950 1.00 . A A . 48 ASP N 1 1
2 1885 1 1 48 ASP O O -21.095 -11.566 3.741 1.00 . A A . 48 ASP O 1 1
2 1886 1 1 48 ASP OD1 O -19.970 -8.618 4.946 1.00 . A A . 48 ASP OD1 1 1
2 1887 1 1 48 ASP OD2 O -21.650 -9.919 5.298 1.00 . A A . 48 ASP OD2 1 1
2 1888 1 1 49 PRO C C -18.617 -13.598 3.171 1.00 . A A . 49 PRO C 1 1
2 1889 1 1 49 PRO CA C -19.773 -13.436 2.181 1.00 . A A . 49 PRO CA 1 1
2 1890 1 1 49 PRO CB C -19.418 -14.046 0.830 1.00 . A A . 49 PRO CB 1 1
2 1891 1 1 49 PRO CD C -19.421 -11.629 0.573 1.00 . A A . 49 PRO CD 1 1
2 1892 1 1 49 PRO CG C -18.864 -12.916 0.015 1.00 . A A . 49 PRO CG 1 1
2 1893 1 1 49 PRO HA H -20.673 -13.884 2.566 1.00 . A A . 49 PRO HA 1 1
2 1894 1 1 49 PRO HB2 H -18.675 -14.822 0.954 1.00 . A A . 49 PRO HB2 1 1
2 1895 1 1 49 PRO HB3 H -20.302 -14.444 0.354 1.00 . A A . 49 PRO HB3 1 1
2 1896 1 1 49 PRO HD2 H -18.634 -10.900 0.710 1.00 . A A . 49 PRO HD2 1 1
2 1897 1 1 49 PRO HD3 H -20.195 -11.233 -0.065 1.00 . A A . 49 PRO HD3 1 1
2 1898 1 1 49 PRO HG2 H -17.785 -12.912 0.083 1.00 . A A . 49 PRO HG2 1 1
2 1899 1 1 49 PRO HG3 H -19.166 -13.023 -1.016 1.00 . A A . 49 PRO HG3 1 1
2 1900 1 1 49 PRO N N -19.990 -12.007 1.864 1.00 . A A . 49 PRO N 1 1
2 1901 1 1 49 PRO O O -18.634 -14.460 4.027 1.00 . A A . 49 PRO O 1 1
2 1902 1 1 50 ILE C C -16.904 -12.643 5.428 1.00 . A A . 50 ILE C 1 1
2 1903 1 1 50 ILE CA C -16.451 -12.883 3.986 1.00 . A A . 50 ILE CA 1 1
2 1904 1 1 50 ILE CB C -15.475 -11.794 3.525 1.00 . A A . 50 ILE CB 1 1
2 1905 1 1 50 ILE CD1 C -13.425 -13.146 3.054 1.00 . A A . 50 ILE CD1 1 1
2 1906 1 1 50 ILE CG1 C -14.065 -12.138 4.011 1.00 . A A . 50 ILE CG1 1 1
2 1907 1 1 50 ILE CG2 C -15.889 -10.432 4.089 1.00 . A A . 50 ILE CG2 1 1
2 1908 1 1 50 ILE H H -17.620 -12.092 2.357 1.00 . A A . 50 ILE H 1 1
2 1909 1 1 50 ILE HA H -15.990 -13.851 3.897 1.00 . A A . 50 ILE HA 1 1
2 1910 1 1 50 ILE HB H -15.482 -11.747 2.447 1.00 . A A . 50 ILE HB 1 1
2 1911 1 1 50 ILE HD11 H -12.601 -13.638 3.549 1.00 . A A . 50 ILE HD11 1 1
2 1912 1 1 50 ILE HD12 H -13.063 -12.631 2.177 1.00 . A A . 50 ILE HD12 1 1
2 1913 1 1 50 ILE HD13 H -14.161 -13.881 2.763 1.00 . A A . 50 ILE HD13 1 1
2 1914 1 1 50 ILE HG12 H -13.466 -11.239 4.040 1.00 . A A . 50 ILE HG12 1 1
2 1915 1 1 50 ILE HG13 H -14.120 -12.567 5.000 1.00 . A A . 50 ILE HG13 1 1
2 1916 1 1 50 ILE HG21 H -15.177 -9.682 3.776 1.00 . A A . 50 ILE HG21 1 1
2 1917 1 1 50 ILE HG22 H -15.911 -10.479 5.167 1.00 . A A . 50 ILE HG22 1 1
2 1918 1 1 50 ILE HG23 H -16.870 -10.172 3.718 1.00 . A A . 50 ILE HG23 1 1
2 1919 1 1 50 ILE N N -17.612 -12.777 3.056 1.00 . A A . 50 ILE N 1 1
2 1920 1 1 50 ILE O O -16.530 -13.357 6.337 1.00 . A A . 50 ILE O 1 1
2 1921 1 1 51 GLU C C -19.244 -12.379 7.435 1.00 . A A . 51 GLU C 1 1
2 1922 1 1 51 GLU CA C -18.192 -11.348 7.016 1.00 . A A . 51 GLU CA 1 1
2 1923 1 1 51 GLU CB C -18.809 -9.952 6.928 1.00 . A A . 51 GLU CB 1 1
2 1924 1 1 51 GLU CD C -19.178 -7.807 8.155 1.00 . A A . 51 GLU CD 1 1
2 1925 1 1 51 GLU CG C -18.489 -9.172 8.204 1.00 . A A . 51 GLU CG 1 1
2 1926 1 1 51 GLU H H -17.992 -11.084 4.885 1.00 . A A . 51 GLU H 1 1
2 1927 1 1 51 GLU HA H -17.368 -11.344 7.712 1.00 . A A . 51 GLU HA 1 1
2 1928 1 1 51 GLU HB2 H -18.400 -9.432 6.075 1.00 . A A . 51 GLU HB2 1 1
2 1929 1 1 51 GLU HB3 H -19.880 -10.038 6.821 1.00 . A A . 51 GLU HB3 1 1
2 1930 1 1 51 GLU HG2 H -18.843 -9.725 9.062 1.00 . A A . 51 GLU HG2 1 1
2 1931 1 1 51 GLU HG3 H -17.421 -9.032 8.281 1.00 . A A . 51 GLU HG3 1 1
2 1932 1 1 51 GLU N N -17.707 -11.642 5.637 1.00 . A A . 51 GLU N 1 1
2 1933 1 1 51 GLU O O -19.529 -12.548 8.604 1.00 . A A . 51 GLU O 1 1
2 1934 1 1 51 GLU OE1 O -19.371 -7.303 7.061 1.00 . A A . 51 GLU OE1 1 1
2 1935 1 1 51 GLU OE2 O -19.501 -7.290 9.212 1.00 . A A . 51 GLU OE2 1 1
2 1936 1 1 52 TYR C C -20.176 -15.448 7.063 1.00 . A A . 52 TYR C 1 1
2 1937 1 1 52 TYR CA C -20.850 -14.088 6.832 1.00 . A A . 52 TYR CA 1 1
2 1938 1 1 52 TYR CB C -21.785 -14.115 5.613 1.00 . A A . 52 TYR CB 1 1
2 1939 1 1 52 TYR CD1 C -21.599 -16.518 4.889 1.00 . A A . 52 TYR CD1 1 1
2 1940 1 1 52 TYR CD2 C -23.705 -15.741 5.803 1.00 . A A . 52 TYR CD2 1 1
2 1941 1 1 52 TYR CE1 C -22.143 -17.797 4.717 1.00 . A A . 52 TYR CE1 1 1
2 1942 1 1 52 TYR CE2 C -24.251 -17.020 5.632 1.00 . A A . 52 TYR CE2 1 1
2 1943 1 1 52 TYR CG C -22.379 -15.493 5.431 1.00 . A A . 52 TYR CG 1 1
2 1944 1 1 52 TYR CZ C -23.469 -18.047 5.090 1.00 . A A . 52 TYR CZ 1 1
2 1945 1 1 52 TYR H H -19.576 -12.918 5.552 1.00 . A A . 52 TYR H 1 1
2 1946 1 1 52 TYR HA H -21.399 -13.787 7.711 1.00 . A A . 52 TYR HA 1 1
2 1947 1 1 52 TYR HB2 H -22.582 -13.400 5.758 1.00 . A A . 52 TYR HB2 1 1
2 1948 1 1 52 TYR HB3 H -21.225 -13.848 4.729 1.00 . A A . 52 TYR HB3 1 1
2 1949 1 1 52 TYR HD1 H -20.575 -16.323 4.603 1.00 . A A . 52 TYR HD1 1 1
2 1950 1 1 52 TYR HD2 H -24.307 -14.949 6.222 1.00 . A A . 52 TYR HD2 1 1
2 1951 1 1 52 TYR HE1 H -21.541 -18.589 4.299 1.00 . A A . 52 TYR HE1 1 1
2 1952 1 1 52 TYR HE2 H -25.274 -17.213 5.919 1.00 . A A . 52 TYR HE2 1 1
2 1953 1 1 52 TYR HH H -23.294 -19.946 4.994 1.00 . A A . 52 TYR HH 1 1
2 1954 1 1 52 TYR N N -19.820 -13.068 6.489 1.00 . A A . 52 TYR N 1 1
2 1955 1 1 52 TYR O O -20.695 -16.297 7.760 1.00 . A A . 52 TYR O 1 1
2 1956 1 1 52 TYR OH O -24.007 -19.307 4.920 1.00 . A A . 52 TYR OH 1 1
2 1957 1 1 53 LEU C C -17.489 -16.925 7.953 1.00 . A A . 53 LEU C 1 1
2 1958 1 1 53 LEU CA C -18.324 -16.959 6.671 1.00 . A A . 53 LEU CA 1 1
2 1959 1 1 53 LEU CB C -17.420 -17.103 5.445 1.00 . A A . 53 LEU CB 1 1
2 1960 1 1 53 LEU CD1 C -17.371 -18.594 3.442 1.00 . A A . 53 LEU CD1 1 1
2 1961 1 1 53 LEU CD2 C -16.220 -19.291 5.546 1.00 . A A . 53 LEU CD2 1 1
2 1962 1 1 53 LEU CG C -17.433 -18.556 4.969 1.00 . A A . 53 LEU CG 1 1
2 1963 1 1 53 LEU H H -18.623 -14.961 5.924 1.00 . A A . 53 LEU H 1 1
2 1964 1 1 53 LEU HA H -19.033 -17.768 6.704 1.00 . A A . 53 LEU HA 1 1
2 1965 1 1 53 LEU HB2 H -17.781 -16.461 4.656 1.00 . A A . 53 LEU HB2 1 1
2 1966 1 1 53 LEU HB3 H -16.411 -16.820 5.706 1.00 . A A . 53 LEU HB3 1 1
2 1967 1 1 53 LEU HD11 H -16.449 -19.062 3.130 1.00 . A A . 53 LEU HD11 1 1
2 1968 1 1 53 LEU HD12 H -17.412 -17.587 3.055 1.00 . A A . 53 LEU HD12 1 1
2 1969 1 1 53 LEU HD13 H -18.208 -19.160 3.061 1.00 . A A . 53 LEU HD13 1 1
2 1970 1 1 53 LEU HD21 H -15.323 -18.942 5.058 1.00 . A A . 53 LEU HD21 1 1
2 1971 1 1 53 LEU HD22 H -16.331 -20.353 5.381 1.00 . A A . 53 LEU HD22 1 1
2 1972 1 1 53 LEU HD23 H -16.153 -19.097 6.606 1.00 . A A . 53 LEU HD23 1 1
2 1973 1 1 53 LEU HG H -18.341 -19.036 5.305 1.00 . A A . 53 LEU HG 1 1
2 1974 1 1 53 LEU N N -19.026 -15.658 6.483 1.00 . A A . 53 LEU N 1 1
2 1975 1 1 53 LEU O O -17.301 -17.928 8.611 1.00 . A A . 53 LEU O 1 1
2 1976 1 1 54 LEU C C -17.080 -15.704 10.786 1.00 . A A . 54 LEU C 1 1
2 1977 1 1 54 LEU CA C -16.172 -15.673 9.554 1.00 . A A . 54 LEU CA 1 1
2 1978 1 1 54 LEU CB C -15.456 -14.326 9.448 1.00 . A A . 54 LEU CB 1 1
2 1979 1 1 54 LEU CD1 C -13.214 -13.449 8.782 1.00 . A A . 54 LEU CD1 1 1
2 1980 1 1 54 LEU CD2 C -13.536 -14.468 11.038 1.00 . A A . 54 LEU CD2 1 1
2 1981 1 1 54 LEU CG C -13.947 -14.538 9.566 1.00 . A A . 54 LEU CG 1 1
2 1982 1 1 54 LEU H H -17.158 -14.978 7.768 1.00 . A A . 54 LEU H 1 1
2 1983 1 1 54 LEU HA H -15.450 -16.473 9.597 1.00 . A A . 54 LEU HA 1 1
2 1984 1 1 54 LEU HB2 H -15.684 -13.872 8.495 1.00 . A A . 54 LEU HB2 1 1
2 1985 1 1 54 LEU HB3 H -15.790 -13.677 10.245 1.00 . A A . 54 LEU HB3 1 1
2 1986 1 1 54 LEU HD11 H -13.435 -12.484 9.214 1.00 . A A . 54 LEU HD11 1 1
2 1987 1 1 54 LEU HD12 H -13.540 -13.465 7.753 1.00 . A A . 54 LEU HD12 1 1
2 1988 1 1 54 LEU HD13 H -12.150 -13.626 8.825 1.00 . A A . 54 LEU HD13 1 1
2 1989 1 1 54 LEU HD21 H -13.848 -13.521 11.455 1.00 . A A . 54 LEU HD21 1 1
2 1990 1 1 54 LEU HD22 H -12.463 -14.561 11.118 1.00 . A A . 54 LEU HD22 1 1
2 1991 1 1 54 LEU HD23 H -14.009 -15.273 11.583 1.00 . A A . 54 LEU HD23 1 1
2 1992 1 1 54 LEU HG H -13.687 -15.507 9.163 1.00 . A A . 54 LEU HG 1 1
2 1993 1 1 54 LEU N N -16.991 -15.775 8.313 1.00 . A A . 54 LEU N 1 1
2 1994 1 1 54 LEU O O -16.681 -16.125 11.853 1.00 . A A . 54 LEU O 1 1
2 1995 1 1 55 GLU C C -19.772 -16.687 12.035 1.00 . A A . 55 GLU C 1 1
2 1996 1 1 55 GLU CA C -19.235 -15.272 11.803 1.00 . A A . 55 GLU CA 1 1
2 1997 1 1 55 GLU CB C -20.369 -14.327 11.405 1.00 . A A . 55 GLU CB 1 1
2 1998 1 1 55 GLU CD C -21.975 -14.717 13.280 1.00 . A A . 55 GLU CD 1 1
2 1999 1 1 55 GLU CG C -20.992 -13.719 12.663 1.00 . A A . 55 GLU CG 1 1
2 2000 1 1 55 GLU H H -18.601 -14.932 9.772 1.00 . A A . 55 GLU H 1 1
2 2001 1 1 55 GLU HA H -18.742 -14.906 12.689 1.00 . A A . 55 GLU HA 1 1
2 2002 1 1 55 GLU HB2 H -19.977 -13.539 10.780 1.00 . A A . 55 GLU HB2 1 1
2 2003 1 1 55 GLU HB3 H -21.122 -14.876 10.862 1.00 . A A . 55 GLU HB3 1 1
2 2004 1 1 55 GLU HG2 H -20.214 -13.492 13.377 1.00 . A A . 55 GLU HG2 1 1
2 2005 1 1 55 GLU HG3 H -21.519 -12.813 12.403 1.00 . A A . 55 GLU HG3 1 1
2 2006 1 1 55 GLU N N -18.299 -15.265 10.643 1.00 . A A . 55 GLU N 1 1
2 2007 1 1 55 GLU O O -20.129 -17.054 13.137 1.00 . A A . 55 GLU O 1 1
2 2008 1 1 55 GLU OE1 O -22.940 -15.055 12.614 1.00 . A A . 55 GLU OE1 1 1
2 2009 1 1 55 GLU OE2 O -21.746 -15.125 14.406 1.00 . A A . 55 GLU OE2 1 1
2 2010 1 1 56 GLN C C -19.246 -19.772 11.753 1.00 . A A . 56 GLN C 1 1
2 2011 1 1 56 GLN CA C -20.338 -18.876 11.164 1.00 . A A . 56 GLN CA 1 1
2 2012 1 1 56 GLN CB C -20.700 -19.330 9.749 1.00 . A A . 56 GLN CB 1 1
2 2013 1 1 56 GLN CD C -22.814 -20.651 9.581 1.00 . A A . 56 GLN CD 1 1
2 2014 1 1 56 GLN CG C -21.303 -20.735 9.802 1.00 . A A . 56 GLN CG 1 1
2 2015 1 1 56 GLN H H -19.532 -17.168 10.124 1.00 . A A . 56 GLN H 1 1
2 2016 1 1 56 GLN HA H -21.215 -18.887 11.791 1.00 . A A . 56 GLN HA 1 1
2 2017 1 1 56 GLN HB2 H -21.419 -18.645 9.324 1.00 . A A . 56 GLN HB2 1 1
2 2018 1 1 56 GLN HB3 H -19.811 -19.346 9.137 1.00 . A A . 56 GLN HB3 1 1
2 2019 1 1 56 GLN HE21 H -23.254 -21.727 11.190 1.00 . A A . 56 GLN HE21 1 1
2 2020 1 1 56 GLN HE22 H -24.588 -21.191 10.290 1.00 . A A . 56 GLN HE22 1 1
2 2021 1 1 56 GLN HG2 H -20.858 -21.347 9.031 1.00 . A A . 56 GLN HG2 1 1
2 2022 1 1 56 GLN HG3 H -21.107 -21.175 10.769 1.00 . A A . 56 GLN HG3 1 1
2 2023 1 1 56 GLN N N -19.827 -17.484 11.004 1.00 . A A . 56 GLN N 1 1
2 2024 1 1 56 GLN NE2 N -23.619 -21.239 10.423 1.00 . A A . 56 GLN NE2 1 1
2 2025 1 1 56 GLN O O -19.521 -20.816 12.312 1.00 . A A . 56 GLN O 1 1
2 2026 1 1 56 GLN OE1 O -23.268 -20.045 8.630 1.00 . A A . 56 GLN OE1 1 1
2 2027 1 1 57 ILE C C -16.614 -19.781 13.638 1.00 . A A . 57 ILE C 1 1
2 2028 1 1 57 ILE CA C -16.902 -20.202 12.190 1.00 . A A . 57 ILE CA 1 1
2 2029 1 1 57 ILE CB C -15.711 -19.936 11.248 1.00 . A A . 57 ILE CB 1 1
2 2030 1 1 57 ILE CD1 C -14.593 -22.080 11.880 1.00 . A A . 57 ILE CD1 1 1
2 2031 1 1 57 ILE CG1 C -15.181 -21.272 10.721 1.00 . A A . 57 ILE CG1 1 1
2 2032 1 1 57 ILE CG2 C -14.587 -19.203 11.979 1.00 . A A . 57 ILE CG2 1 1
2 2033 1 1 57 ILE H H -17.807 -18.528 11.181 1.00 . A A . 57 ILE H 1 1
2 2034 1 1 57 ILE HA H -17.163 -21.243 12.156 1.00 . A A . 57 ILE HA 1 1
2 2035 1 1 57 ILE HB H -16.046 -19.335 10.415 1.00 . A A . 57 ILE HB 1 1
2 2036 1 1 57 ILE HD11 H -14.466 -23.108 11.575 1.00 . A A . 57 ILE HD11 1 1
2 2037 1 1 57 ILE HD12 H -15.264 -22.037 12.726 1.00 . A A . 57 ILE HD12 1 1
2 2038 1 1 57 ILE HD13 H -13.635 -21.667 12.158 1.00 . A A . 57 ILE HD13 1 1
2 2039 1 1 57 ILE HG12 H -15.989 -21.827 10.268 1.00 . A A . 57 ILE HG12 1 1
2 2040 1 1 57 ILE HG13 H -14.412 -21.090 9.987 1.00 . A A . 57 ILE HG13 1 1
2 2041 1 1 57 ILE HG21 H -13.695 -19.209 11.371 1.00 . A A . 57 ILE HG21 1 1
2 2042 1 1 57 ILE HG22 H -14.389 -19.701 12.916 1.00 . A A . 57 ILE HG22 1 1
2 2043 1 1 57 ILE HG23 H -14.889 -18.184 12.169 1.00 . A A . 57 ILE HG23 1 1
2 2044 1 1 57 ILE N N -18.008 -19.374 11.634 1.00 . A A . 57 ILE N 1 1
2 2045 1 1 57 ILE O O -16.227 -20.584 14.464 1.00 . A A . 57 ILE O 1 1
2 2046 1 1 58 GLN C C -17.716 -18.446 16.247 1.00 . A A . 58 GLN C 1 1
2 2047 1 1 58 GLN CA C -16.547 -18.058 15.339 1.00 . A A . 58 GLN CA 1 1
2 2048 1 1 58 GLN CB C -16.435 -16.536 15.228 1.00 . A A . 58 GLN CB 1 1
2 2049 1 1 58 GLN CD C -13.973 -16.815 15.551 1.00 . A A . 58 GLN CD 1 1
2 2050 1 1 58 GLN CG C -15.216 -16.056 16.017 1.00 . A A . 58 GLN CG 1 1
2 2051 1 1 58 GLN H H -17.118 -17.900 13.267 1.00 . A A . 58 GLN H 1 1
2 2052 1 1 58 GLN HA H -15.623 -18.470 15.712 1.00 . A A . 58 GLN HA 1 1
2 2053 1 1 58 GLN HB2 H -16.325 -16.259 14.190 1.00 . A A . 58 GLN HB2 1 1
2 2054 1 1 58 GLN HB3 H -17.325 -16.080 15.631 1.00 . A A . 58 GLN HB3 1 1
2 2055 1 1 58 GLN HE21 H -13.689 -15.658 13.963 1.00 . A A . 58 GLN HE21 1 1
2 2056 1 1 58 GLN HE22 H -12.557 -16.908 14.162 1.00 . A A . 58 GLN HE22 1 1
2 2057 1 1 58 GLN HG2 H -15.076 -14.996 15.853 1.00 . A A . 58 GLN HG2 1 1
2 2058 1 1 58 GLN HG3 H -15.373 -16.239 17.070 1.00 . A A . 58 GLN HG3 1 1
2 2059 1 1 58 GLN N N -16.804 -18.529 13.948 1.00 . A A . 58 GLN N 1 1
2 2060 1 1 58 GLN NE2 N -13.355 -16.428 14.469 1.00 . A A . 58 GLN NE2 1 1
2 2061 1 1 58 GLN O O -17.561 -18.606 17.441 1.00 . A A . 58 GLN O 1 1
2 2062 1 1 58 GLN OE1 O -13.559 -17.770 16.178 1.00 . A A . 58 GLN OE1 1 1
2 2063 1 1 59 ASN C C -20.085 -20.498 16.730 1.00 . A A . 59 ASN C 1 1
2 2064 1 1 59 ASN CA C -20.064 -18.984 16.515 1.00 . A A . 59 ASN CA 1 1
2 2065 1 1 59 ASN CB C -21.278 -18.540 15.699 1.00 . A A . 59 ASN CB 1 1
2 2066 1 1 59 ASN CG C -22.305 -17.884 16.624 1.00 . A A . 59 ASN CG 1 1
2 2067 1 1 59 ASN H H -18.985 -18.469 14.722 1.00 . A A . 59 ASN H 1 1
2 2068 1 1 59 ASN HA H -20.045 -18.467 17.461 1.00 . A A . 59 ASN HA 1 1
2 2069 1 1 59 ASN HB2 H -20.965 -17.830 14.946 1.00 . A A . 59 ASN HB2 1 1
2 2070 1 1 59 ASN HB3 H -21.725 -19.399 15.221 1.00 . A A . 59 ASN HB3 1 1
2 2071 1 1 59 ASN HD21 H -23.866 -18.671 15.684 1.00 . A A . 59 ASN HD21 1 1
2 2072 1 1 59 ASN HD22 H -24.242 -17.682 17.010 1.00 . A A . 59 ASN HD22 1 1
2 2073 1 1 59 ASN N N -18.884 -18.602 15.688 1.00 . A A . 59 ASN N 1 1
2 2074 1 1 59 ASN ND2 N -23.577 -18.097 16.422 1.00 . A A . 59 ASN ND2 1 1
2 2075 1 1 59 ASN O O -20.586 -20.988 17.723 1.00 . A A . 59 ASN O 1 1
2 2076 1 1 59 ASN OD1 O -21.946 -17.172 17.541 1.00 . A A . 59 ASN OD1 1 1
2 2077 1 1 60 LEU C C -18.463 -23.143 16.971 1.00 . A A . 60 LEU C 1 1
2 2078 1 1 60 LEU CA C -19.529 -22.726 15.956 1.00 . A A . 60 LEU CA 1 1
2 2079 1 1 60 LEU CB C -19.184 -23.260 14.565 1.00 . A A . 60 LEU CB 1 1
2 2080 1 1 60 LEU CD1 C -19.793 -24.935 12.814 1.00 . A A . 60 LEU CD1 1 1
2 2081 1 1 60 LEU CD2 C -19.883 -25.563 15.230 1.00 . A A . 60 LEU CD2 1 1
2 2082 1 1 60 LEU CG C -20.106 -24.431 14.224 1.00 . A A . 60 LEU CG 1 1
2 2083 1 1 60 LEU H H -19.145 -20.825 15.014 1.00 . A A . 60 LEU H 1 1
2 2084 1 1 60 LEU HA H -20.500 -23.084 16.258 1.00 . A A . 60 LEU HA 1 1
2 2085 1 1 60 LEU HB2 H -19.315 -22.473 13.836 1.00 . A A . 60 LEU HB2 1 1
2 2086 1 1 60 LEU HB3 H -18.159 -23.596 14.553 1.00 . A A . 60 LEU HB3 1 1
2 2087 1 1 60 LEU HD11 H -19.465 -25.962 12.864 1.00 . A A . 60 LEU HD11 1 1
2 2088 1 1 60 LEU HD12 H -19.012 -24.327 12.380 1.00 . A A . 60 LEU HD12 1 1
2 2089 1 1 60 LEU HD13 H -20.681 -24.869 12.204 1.00 . A A . 60 LEU HD13 1 1
2 2090 1 1 60 LEU HD21 H -18.822 -25.721 15.365 1.00 . A A . 60 LEU HD21 1 1
2 2091 1 1 60 LEU HD22 H -20.337 -26.470 14.858 1.00 . A A . 60 LEU HD22 1 1
2 2092 1 1 60 LEU HD23 H -20.332 -25.299 16.176 1.00 . A A . 60 LEU HD23 1 1
2 2093 1 1 60 LEU HG H -21.135 -24.104 14.269 1.00 . A A . 60 LEU HG 1 1
2 2094 1 1 60 LEU N N -19.544 -21.242 15.806 1.00 . A A . 60 LEU N 1 1
2 2095 1 1 60 LEU O O -18.570 -24.170 17.612 1.00 . A A . 60 LEU O 1 1
2 2096 1 1 61 HIS C C -16.956 -22.864 19.498 1.00 . A A . 61 HIS C 1 1
2 2097 1 1 61 HIS CA C -16.363 -22.703 18.097 1.00 . A A . 61 HIS CA 1 1
2 2098 1 1 61 HIS CB C -15.391 -21.524 18.058 1.00 . A A . 61 HIS CB 1 1
2 2099 1 1 61 HIS CD2 C -12.899 -21.830 17.283 1.00 . A A . 61 HIS CD2 1 1
2 2100 1 1 61 HIS CE1 C -12.238 -23.153 18.867 1.00 . A A . 61 HIS CE1 1 1
2 2101 1 1 61 HIS CG C -13.978 -22.036 18.107 1.00 . A A . 61 HIS CG 1 1
2 2102 1 1 61 HIS H H -17.371 -21.530 16.596 1.00 . A A . 61 HIS H 1 1
2 2103 1 1 61 HIS HA H -15.860 -23.607 17.795 1.00 . A A . 61 HIS HA 1 1
2 2104 1 1 61 HIS HB2 H -15.541 -20.965 17.145 1.00 . A A . 61 HIS HB2 1 1
2 2105 1 1 61 HIS HB3 H -15.570 -20.881 18.907 1.00 . A A . 61 HIS HB3 1 1
2 2106 1 1 61 HIS HD1 H -14.066 -23.223 19.859 1.00 . A A . 61 HIS HD1 1 1
2 2107 1 1 61 HIS HD2 H -12.901 -21.214 16.396 1.00 . A A . 61 HIS HD2 1 1
2 2108 1 1 61 HIS HE1 H -11.626 -23.791 19.488 1.00 . A A . 61 HIS HE1 1 1
2 2109 1 1 61 HIS N N -17.436 -22.354 17.123 1.00 . A A . 61 HIS N 1 1
2 2110 1 1 61 HIS ND1 N -13.533 -22.883 19.110 1.00 . A A . 61 HIS ND1 1 1
2 2111 1 1 61 HIS NE2 N -11.800 -22.537 17.766 1.00 . A A . 61 HIS NE2 1 1
2 2112 1 1 61 HIS O O -16.469 -23.631 20.307 1.00 . A A . 61 HIS O 1 1
2 2113 1 1 62 ARG C C -19.492 -23.519 21.220 1.00 . A A . 62 ARG C 1 1
2 2114 1 1 62 ARG CA C -18.631 -22.255 21.139 1.00 . A A . 62 ARG CA 1 1
2 2115 1 1 62 ARG CB C -19.501 -21.005 21.272 1.00 . A A . 62 ARG CB 1 1
2 2116 1 1 62 ARG CD C -20.379 -19.362 22.937 1.00 . A A . 62 ARG CD 1 1
2 2117 1 1 62 ARG CG C -19.251 -20.349 22.631 1.00 . A A . 62 ARG CG 1 1
2 2118 1 1 62 ARG CZ C -19.915 -17.798 24.728 1.00 . A A . 62 ARG CZ 1 1
2 2119 1 1 62 ARG H H -18.380 -21.535 19.123 1.00 . A A . 62 ARG H 1 1
2 2120 1 1 62 ARG HA H -17.876 -22.262 21.908 1.00 . A A . 62 ARG HA 1 1
2 2121 1 1 62 ARG HB2 H -19.253 -20.309 20.484 1.00 . A A . 62 ARG HB2 1 1
2 2122 1 1 62 ARG HB3 H -20.542 -21.281 21.194 1.00 . A A . 62 ARG HB3 1 1
2 2123 1 1 62 ARG HD2 H -20.279 -18.476 22.324 1.00 . A A . 62 ARG HD2 1 1
2 2124 1 1 62 ARG HD3 H -21.339 -19.825 22.778 1.00 . A A . 62 ARG HD3 1 1
2 2125 1 1 62 ARG HE H -20.320 -19.714 25.061 1.00 . A A . 62 ARG HE 1 1
2 2126 1 1 62 ARG HG2 H -19.219 -21.110 23.397 1.00 . A A . 62 ARG HG2 1 1
2 2127 1 1 62 ARG HG3 H -18.309 -19.822 22.609 1.00 . A A . 62 ARG HG3 1 1
2 2128 1 1 62 ARG HH11 H -21.447 -16.980 23.733 1.00 . A A . 62 ARG HH11 1 1
2 2129 1 1 62 ARG HH12 H -20.428 -15.868 24.586 1.00 . A A . 62 ARG HH12 1 1
2 2130 1 1 62 ARG HH21 H -18.314 -18.331 25.805 1.00 . A A . 62 ARG HH21 1 1
2 2131 1 1 62 ARG HH22 H -18.655 -16.633 25.760 1.00 . A A . 62 ARG HH22 1 1
2 2132 1 1 62 ARG N N -18.004 -22.146 19.791 1.00 . A A . 62 ARG N 1 1
2 2133 1 1 62 ARG NE N -20.210 -19.020 24.377 1.00 . A A . 62 ARG NE 1 1
2 2134 1 1 62 ARG NH1 N -20.654 -16.805 24.316 1.00 . A A . 62 ARG NH1 1 1
2 2135 1 1 62 ARG NH2 N -18.881 -17.570 25.490 1.00 . A A . 62 ARG NH2 1 1
2 2136 1 1 62 ARG O O -19.727 -24.055 22.285 1.00 . A A . 62 ARG O 1 1
2 2137 1 1 63 VAL C C -19.929 -26.464 19.913 1.00 . A A . 63 VAL C 1 1
2 2138 1 1 63 VAL CA C -20.808 -25.231 20.114 1.00 . A A . 63 VAL CA 1 1
2 2139 1 1 63 VAL CB C -21.809 -25.083 18.953 1.00 . A A . 63 VAL CB 1 1
2 2140 1 1 63 VAL CG1 C -23.158 -25.662 19.381 1.00 . A A . 63 VAL CG1 1 1
2 2141 1 1 63 VAL CG2 C -22.002 -23.604 18.587 1.00 . A A . 63 VAL CG2 1 1
2 2142 1 1 63 VAL H H -19.760 -23.551 19.254 1.00 . A A . 63 VAL H 1 1
2 2143 1 1 63 VAL HA H -21.340 -25.311 21.043 1.00 . A A . 63 VAL HA 1 1
2 2144 1 1 63 VAL HB H -21.446 -25.625 18.092 1.00 . A A . 63 VAL HB 1 1
2 2145 1 1 63 VAL HG11 H -23.044 -26.713 19.600 1.00 . A A . 63 VAL HG11 1 1
2 2146 1 1 63 VAL HG12 H -23.873 -25.537 18.582 1.00 . A A . 63 VAL HG12 1 1
2 2147 1 1 63 VAL HG13 H -23.508 -25.147 20.262 1.00 . A A . 63 VAL HG13 1 1
2 2148 1 1 63 VAL HG21 H -22.894 -23.496 17.986 1.00 . A A . 63 VAL HG21 1 1
2 2149 1 1 63 VAL HG22 H -21.147 -23.258 18.027 1.00 . A A . 63 VAL HG22 1 1
2 2150 1 1 63 VAL HG23 H -22.103 -23.020 19.489 1.00 . A A . 63 VAL HG23 1 1
2 2151 1 1 63 VAL N N -19.963 -23.998 20.102 1.00 . A A . 63 VAL N 1 1
2 2152 1 1 63 VAL O O -19.934 -27.377 20.713 1.00 . A A . 63 VAL O 1 1
2 2153 1 1 64 THR C C -19.135 -28.904 18.287 1.00 . A A . 64 THR C 1 1
2 2154 1 1 64 THR CA C -18.286 -27.666 18.594 1.00 . A A . 64 THR CA 1 1
2 2155 1 1 64 THR CB C -17.460 -27.818 19.888 1.00 . A A . 64 THR CB 1 1
2 2156 1 1 64 THR CG2 C -17.649 -29.206 20.516 1.00 . A A . 64 THR CG2 1 1
2 2157 1 1 64 THR H H -19.183 -25.748 18.233 1.00 . A A . 64 THR H 1 1
2 2158 1 1 64 THR HA H -17.630 -27.456 17.767 1.00 . A A . 64 THR HA 1 1
2 2159 1 1 64 THR HB H -17.775 -27.065 20.595 1.00 . A A . 64 THR HB 1 1
2 2160 1 1 64 THR HG1 H -15.939 -26.687 19.457 1.00 . A A . 64 THR HG1 1 1
2 2161 1 1 64 THR HG21 H -18.597 -29.242 21.033 1.00 . A A . 64 THR HG21 1 1
2 2162 1 1 64 THR HG22 H -16.849 -29.395 21.216 1.00 . A A . 64 THR HG22 1 1
2 2163 1 1 64 THR HG23 H -17.632 -29.957 19.740 1.00 . A A . 64 THR HG23 1 1
2 2164 1 1 64 THR N N -19.171 -26.496 18.854 1.00 . A A . 64 THR N 1 1
2 2165 1 1 64 THR O O -19.007 -29.519 17.247 1.00 . A A . 64 THR O 1 1
2 2166 1 1 64 THR OG1 O -16.086 -27.627 19.587 1.00 . A A . 64 THR OG1 1 1
2 2167 1 1 65 LEU C C -22.173 -30.036 18.281 1.00 . A A . 65 LEU C 1 1
2 2168 1 1 65 LEU CA C -20.867 -30.455 18.961 1.00 . A A . 65 LEU CA 1 1
2 2169 1 1 65 LEU CB C -21.144 -31.014 20.357 1.00 . A A . 65 LEU CB 1 1
2 2170 1 1 65 LEU CD1 C -21.441 -33.125 21.658 1.00 . A A . 65 LEU CD1 1 1
2 2171 1 1 65 LEU CD2 C -21.618 -33.157 19.167 1.00 . A A . 65 LEU CD2 1 1
2 2172 1 1 65 LEU CG C -20.900 -32.523 20.360 1.00 . A A . 65 LEU CG 1 1
2 2173 1 1 65 LEU H H -20.084 -28.749 20.011 1.00 . A A . 65 LEU H 1 1
2 2174 1 1 65 LEU HA H -20.351 -31.189 18.366 1.00 . A A . 65 LEU HA 1 1
2 2175 1 1 65 LEU HB2 H -20.485 -30.540 21.071 1.00 . A A . 65 LEU HB2 1 1
2 2176 1 1 65 LEU HB3 H -22.170 -30.816 20.627 1.00 . A A . 65 LEU HB3 1 1
2 2177 1 1 65 LEU HD11 H -20.726 -32.970 22.452 1.00 . A A . 65 LEU HD11 1 1
2 2178 1 1 65 LEU HD12 H -21.604 -34.184 21.523 1.00 . A A . 65 LEU HD12 1 1
2 2179 1 1 65 LEU HD13 H -22.375 -32.647 21.915 1.00 . A A . 65 LEU HD13 1 1
2 2180 1 1 65 LEU HD21 H -22.389 -32.489 18.814 1.00 . A A . 65 LEU HD21 1 1
2 2181 1 1 65 LEU HD22 H -22.064 -34.093 19.471 1.00 . A A . 65 LEU HD22 1 1
2 2182 1 1 65 LEU HD23 H -20.908 -33.338 18.374 1.00 . A A . 65 LEU HD23 1 1
2 2183 1 1 65 LEU HG H -19.839 -32.716 20.290 1.00 . A A . 65 LEU HG 1 1
2 2184 1 1 65 LEU N N -20.002 -29.264 19.187 1.00 . A A . 65 LEU N 1 1
2 2185 1 1 65 LEU O O -22.805 -30.819 17.599 1.00 . A A . 65 LEU O 1 1
2 2186 1 1 66 ALA C C -25.048 -29.090 18.423 1.00 . A A . 66 ALA C 1 1
2 2187 1 1 66 ALA CA C -23.853 -28.352 17.817 1.00 . A A . 66 ALA CA 1 1
2 2188 1 1 66 ALA CB C -23.699 -28.708 16.337 1.00 . A A . 66 ALA CB 1 1
2 2189 1 1 66 ALA H H -22.062 -28.187 19.013 1.00 . A A . 66 ALA H 1 1
2 2190 1 1 66 ALA HA H -23.971 -27.287 17.928 1.00 . A A . 66 ALA HA 1 1
2 2191 1 1 66 ALA HB1 H -24.483 -29.392 16.047 1.00 . A A . 66 ALA HB1 1 1
2 2192 1 1 66 ALA HB2 H -22.738 -29.173 16.176 1.00 . A A . 66 ALA HB2 1 1
2 2193 1 1 66 ALA HB3 H -23.768 -27.809 15.742 1.00 . A A . 66 ALA HB3 1 1
2 2194 1 1 66 ALA N N -22.585 -28.808 18.458 1.00 . A A . 66 ALA N 1 1
2 2195 1 1 66 ALA O O -25.535 -30.060 17.876 1.00 . A A . 66 ALA O 1 1
2 2196 1 1 67 GLU C C -26.522 -30.836 20.124 1.00 . A A . 67 GLU C 1 1
2 2197 1 1 67 GLU CA C -26.691 -29.315 20.192 1.00 . A A . 67 GLU CA 1 1
2 2198 1 1 67 GLU CB C -27.905 -28.873 19.374 1.00 . A A . 67 GLU CB 1 1
2 2199 1 1 67 GLU CD C -29.757 -27.197 19.325 1.00 . A A . 67 GLU CD 1 1
2 2200 1 1 67 GLU CG C -28.794 -27.968 20.229 1.00 . A A . 67 GLU CG 1 1
2 2201 1 1 67 GLU H H -25.120 -27.855 19.977 1.00 . A A . 67 GLU H 1 1
2 2202 1 1 67 GLU HA H -26.798 -28.992 21.215 1.00 . A A . 67 GLU HA 1 1
2 2203 1 1 67 GLU HB2 H -27.571 -28.330 18.501 1.00 . A A . 67 GLU HB2 1 1
2 2204 1 1 67 GLU HB3 H -28.467 -29.740 19.066 1.00 . A A . 67 GLU HB3 1 1
2 2205 1 1 67 GLU HG2 H -29.357 -28.572 20.926 1.00 . A A . 67 GLU HG2 1 1
2 2206 1 1 67 GLU HG3 H -28.178 -27.268 20.775 1.00 . A A . 67 GLU HG3 1 1
2 2207 1 1 67 GLU N N -25.526 -28.639 19.551 1.00 . A A . 67 GLU N 1 1
2 2208 1 1 67 GLU O O -27.479 -31.569 19.983 1.00 . A A . 67 GLU O 1 1
2 2209 1 1 67 GLU OE1 O -30.127 -27.732 18.294 1.00 . A A . 67 GLU OE1 1 1
2 2210 1 1 67 GLU OE2 O -30.109 -26.084 19.680 1.00 . A A . 67 GLU OE2 1 1
2 2211 1 1 68 GLY C C -25.770 -33.456 21.353 1.00 . A A . 68 GLY C 1 1
2 2212 1 1 68 GLY CA C -25.084 -32.784 20.163 1.00 . A A . 68 GLY CA 1 1
2 2213 1 1 68 GLY H H -24.553 -30.703 20.335 1.00 . A A . 68 GLY H 1 1
2 2214 1 1 68 GLY HA2 H -25.493 -33.174 19.242 1.00 . A A . 68 GLY HA2 1 1
2 2215 1 1 68 GLY HA3 H -24.024 -32.986 20.202 1.00 . A A . 68 GLY HA3 1 1
2 2216 1 1 68 GLY N N -25.312 -31.313 20.222 1.00 . A A . 68 GLY N 1 1
2 2217 1 1 68 GLY O O -25.091 -34.161 22.083 1.00 . A A . 68 GLY O 1 1
2 2218 1 1 68 GLY OXT O -26.962 -33.255 21.516 1.00 . A A . 68 GLY OXT 1 1
3 2219 1 1 1 ASP C C 50.860 12.806 4.900 1.00 . A A . 1 ASP C 1 1
3 2220 1 1 1 ASP CA C 52.172 13.453 4.448 1.00 . A A . 1 ASP CA 1 1
3 2221 1 1 1 ASP CB C 52.054 14.979 4.478 1.00 . A A . 1 ASP CB 1 1
3 2222 1 1 1 ASP CG C 52.161 15.470 5.923 1.00 . A A . 1 ASP CG 1 1
3 2223 1 1 1 ASP H1 H 52.887 13.932 2.551 1.00 . A A . 1 ASP H1 1 1
3 2224 1 1 1 ASP H2 H 51.557 12.877 2.543 1.00 . A A . 1 ASP H2 1 1
3 2225 1 1 1 ASP H3 H 53.096 12.304 2.978 1.00 . A A . 1 ASP H3 1 1
3 2226 1 1 1 ASP HA H 52.987 13.134 5.077 1.00 . A A . 1 ASP HA 1 1
3 2227 1 1 1 ASP HB2 H 52.850 15.412 3.889 1.00 . A A . 1 ASP HB2 1 1
3 2228 1 1 1 ASP HB3 H 51.101 15.274 4.069 1.00 . A A . 1 ASP HB3 1 1
3 2229 1 1 1 ASP N N 52.449 13.117 3.022 1.00 . A A . 1 ASP N 1 1
3 2230 1 1 1 ASP O O 50.206 12.113 4.145 1.00 . A A . 1 ASP O 1 1
3 2231 1 1 1 ASP OD1 O 52.995 14.949 6.646 1.00 . A A . 1 ASP OD1 1 1
3 2232 1 1 1 ASP OD2 O 51.407 16.360 6.282 1.00 . A A . 1 ASP OD2 1 1
3 2233 1 1 2 GLN C C 49.343 10.890 6.717 1.00 . A A . 2 GLN C 1 1
3 2234 1 1 2 GLN CA C 49.195 12.410 6.625 1.00 . A A . 2 GLN CA 1 1
3 2235 1 1 2 GLN CB C 48.143 12.779 5.578 1.00 . A A . 2 GLN CB 1 1
3 2236 1 1 2 GLN CD C 45.938 13.893 5.204 1.00 . A A . 2 GLN CD 1 1
3 2237 1 1 2 GLN CG C 47.002 13.548 6.247 1.00 . A A . 2 GLN CG 1 1
3 2238 1 1 2 GLN H H 51.021 13.584 6.719 1.00 . A A . 2 GLN H 1 1
3 2239 1 1 2 GLN HA H 48.912 12.818 7.587 1.00 . A A . 2 GLN HA 1 1
3 2240 1 1 2 GLN HB2 H 48.595 13.394 4.815 1.00 . A A . 2 GLN HB2 1 1
3 2241 1 1 2 GLN HB3 H 47.751 11.878 5.128 1.00 . A A . 2 GLN HB3 1 1
3 2242 1 1 2 GLN HE21 H 47.221 14.802 3.990 1.00 . A A . 2 GLN HE21 1 1
3 2243 1 1 2 GLN HE22 H 45.611 14.769 3.452 1.00 . A A . 2 GLN HE22 1 1
3 2244 1 1 2 GLN HG2 H 46.563 12.937 7.022 1.00 . A A . 2 GLN HG2 1 1
3 2245 1 1 2 GLN HG3 H 47.389 14.458 6.681 1.00 . A A . 2 GLN HG3 1 1
3 2246 1 1 2 GLN N N 50.472 13.022 6.127 1.00 . A A . 2 GLN N 1 1
3 2247 1 1 2 GLN NE2 N 46.286 14.543 4.126 1.00 . A A . 2 GLN NE2 1 1
3 2248 1 1 2 GLN O O 50.328 10.324 6.288 1.00 . A A . 2 GLN O 1 1
3 2249 1 1 2 GLN OE1 O 44.779 13.572 5.372 1.00 . A A . 2 GLN OE1 1 1
3 2250 1 1 3 ASN C C 47.707 8.075 6.234 1.00 . A A . 3 ASN C 1 1
3 2251 1 1 3 ASN CA C 48.450 8.741 7.395 1.00 . A A . 3 ASN CA 1 1
3 2252 1 1 3 ASN CB C 47.771 8.415 8.725 1.00 . A A . 3 ASN CB 1 1
3 2253 1 1 3 ASN CG C 48.405 9.248 9.841 1.00 . A A . 3 ASN CG 1 1
3 2254 1 1 3 ASN H H 47.584 10.704 7.613 1.00 . A A . 3 ASN H 1 1
3 2255 1 1 3 ASN HA H 49.480 8.422 7.419 1.00 . A A . 3 ASN HA 1 1
3 2256 1 1 3 ASN HB2 H 46.718 8.646 8.657 1.00 . A A . 3 ASN HB2 1 1
3 2257 1 1 3 ASN HB3 H 47.896 7.367 8.946 1.00 . A A . 3 ASN HB3 1 1
3 2258 1 1 3 ASN HD21 H 46.710 10.168 10.313 1.00 . A A . 3 ASN HD21 1 1
3 2259 1 1 3 ASN HD22 H 48.061 10.617 11.236 1.00 . A A . 3 ASN HD22 1 1
3 2260 1 1 3 ASN N N 48.369 10.226 7.273 1.00 . A A . 3 ASN N 1 1
3 2261 1 1 3 ASN ND2 N 47.664 10.080 10.520 1.00 . A A . 3 ASN ND2 1 1
3 2262 1 1 3 ASN O O 47.587 6.868 6.173 1.00 . A A . 3 ASN O 1 1
3 2263 1 1 3 ASN OD1 O 49.588 9.139 10.098 1.00 . A A . 3 ASN OD1 1 1
3 2264 1 1 4 HIS C C 45.540 7.148 4.637 1.00 . A A . 4 HIS C 1 1
3 2265 1 1 4 HIS CA C 46.474 8.262 4.156 1.00 . A A . 4 HIS CA 1 1
3 2266 1 1 4 HIS CB C 47.562 7.695 3.244 1.00 . A A . 4 HIS CB 1 1
3 2267 1 1 4 HIS CD2 C 47.128 9.003 1.007 1.00 . A A . 4 HIS CD2 1 1
3 2268 1 1 4 HIS CE1 C 48.938 10.194 0.983 1.00 . A A . 4 HIS CE1 1 1
3 2269 1 1 4 HIS CG C 47.840 8.666 2.132 1.00 . A A . 4 HIS CG 1 1
3 2270 1 1 4 HIS H H 47.317 9.824 5.379 1.00 . A A . 4 HIS H 1 1
3 2271 1 1 4 HIS HA H 45.916 9.024 3.635 1.00 . A A . 4 HIS HA 1 1
3 2272 1 1 4 HIS HB2 H 48.463 7.534 3.817 1.00 . A A . 4 HIS HB2 1 1
3 2273 1 1 4 HIS HB3 H 47.228 6.756 2.827 1.00 . A A . 4 HIS HB3 1 1
3 2274 1 1 4 HIS HD1 H 49.713 9.433 2.759 1.00 . A A . 4 HIS HD1 1 1
3 2275 1 1 4 HIS HD2 H 46.173 8.584 0.728 1.00 . A A . 4 HIS HD2 1 1
3 2276 1 1 4 HIS HE1 H 49.704 10.897 0.691 1.00 . A A . 4 HIS HE1 1 1
3 2277 1 1 4 HIS N N 47.208 8.852 5.313 1.00 . A A . 4 HIS N 1 1
3 2278 1 1 4 HIS ND1 N 48.991 9.437 2.095 1.00 . A A . 4 HIS ND1 1 1
3 2279 1 1 4 HIS NE2 N 47.822 9.968 0.284 1.00 . A A . 4 HIS NE2 1 1
3 2280 1 1 4 HIS O O 45.744 5.985 4.347 1.00 . A A . 4 HIS O 1 1
3 2281 1 1 5 ILE C C 42.480 6.189 4.838 1.00 . A A . 5 ILE C 1 1
3 2282 1 1 5 ILE CA C 43.572 6.452 5.870 1.00 . A A . 5 ILE CA 1 1
3 2283 1 1 5 ILE CB C 42.972 7.046 7.138 1.00 . A A . 5 ILE CB 1 1
3 2284 1 1 5 ILE CD1 C 44.165 8.904 8.307 1.00 . A A . 5 ILE CD1 1 1
3 2285 1 1 5 ILE CG1 C 44.092 7.387 8.123 1.00 . A A . 5 ILE CG1 1 1
3 2286 1 1 5 ILE CG2 C 42.020 6.033 7.777 1.00 . A A . 5 ILE CG2 1 1
3 2287 1 1 5 ILE H H 44.371 8.436 5.595 1.00 . A A . 5 ILE H 1 1
3 2288 1 1 5 ILE HA H 44.099 5.546 6.093 1.00 . A A . 5 ILE HA 1 1
3 2289 1 1 5 ILE HB H 42.427 7.942 6.882 1.00 . A A . 5 ILE HB 1 1
3 2290 1 1 5 ILE HD11 H 45.105 9.269 7.921 1.00 . A A . 5 ILE HD11 1 1
3 2291 1 1 5 ILE HD12 H 44.089 9.143 9.357 1.00 . A A . 5 ILE HD12 1 1
3 2292 1 1 5 ILE HD13 H 43.351 9.371 7.772 1.00 . A A . 5 ILE HD13 1 1
3 2293 1 1 5 ILE HG12 H 43.891 6.917 9.074 1.00 . A A . 5 ILE HG12 1 1
3 2294 1 1 5 ILE HG13 H 45.034 7.028 7.736 1.00 . A A . 5 ILE HG13 1 1
3 2295 1 1 5 ILE HG21 H 42.323 5.848 8.797 1.00 . A A . 5 ILE HG21 1 1
3 2296 1 1 5 ILE HG22 H 42.050 5.109 7.220 1.00 . A A . 5 ILE HG22 1 1
3 2297 1 1 5 ILE HG23 H 41.015 6.428 7.767 1.00 . A A . 5 ILE HG23 1 1
3 2298 1 1 5 ILE N N 44.518 7.493 5.370 1.00 . A A . 5 ILE N 1 1
3 2299 1 1 5 ILE O O 41.504 5.514 5.101 1.00 . A A . 5 ILE O 1 1
3 2300 1 1 6 GLU C C 40.247 6.966 3.088 1.00 . A A . 6 GLU C 1 1
3 2301 1 1 6 GLU CA C 41.626 6.518 2.599 1.00 . A A . 6 GLU CA 1 1
3 2302 1 1 6 GLU CB C 41.637 5.014 2.324 1.00 . A A . 6 GLU CB 1 1
3 2303 1 1 6 GLU CD C 42.547 3.282 0.771 1.00 . A A . 6 GLU CD 1 1
3 2304 1 1 6 GLU CG C 42.166 4.757 0.913 1.00 . A A . 6 GLU CG 1 1
3 2305 1 1 6 GLU H H 43.439 7.257 3.497 1.00 . A A . 6 GLU H 1 1
3 2306 1 1 6 GLU HA H 41.904 7.057 1.708 1.00 . A A . 6 GLU HA 1 1
3 2307 1 1 6 GLU HB2 H 42.273 4.522 3.044 1.00 . A A . 6 GLU HB2 1 1
3 2308 1 1 6 GLU HB3 H 40.632 4.627 2.406 1.00 . A A . 6 GLU HB3 1 1
3 2309 1 1 6 GLU HG2 H 41.400 5.002 0.191 1.00 . A A . 6 GLU HG2 1 1
3 2310 1 1 6 GLU HG3 H 43.037 5.370 0.737 1.00 . A A . 6 GLU HG3 1 1
3 2311 1 1 6 GLU N N 42.643 6.721 3.670 1.00 . A A . 6 GLU N 1 1
3 2312 1 1 6 GLU O O 40.054 7.258 4.251 1.00 . A A . 6 GLU O 1 1
3 2313 1 1 6 GLU OE1 O 42.424 2.562 1.748 1.00 . A A . 6 GLU OE1 1 1
3 2314 1 1 6 GLU OE2 O 42.955 2.897 -0.313 1.00 . A A . 6 GLU OE2 1 1
3 2315 1 1 7 GLN C C 36.881 6.920 1.625 1.00 . A A . 7 GLN C 1 1
3 2316 1 1 7 GLN CA C 37.920 7.448 2.616 1.00 . A A . 7 GLN CA 1 1
3 2317 1 1 7 GLN CB C 37.953 8.976 2.597 1.00 . A A . 7 GLN CB 1 1
3 2318 1 1 7 GLN CD C 37.827 10.491 0.617 1.00 . A A . 7 GLN CD 1 1
3 2319 1 1 7 GLN CG C 38.676 9.444 1.339 1.00 . A A . 7 GLN CG 1 1
3 2320 1 1 7 GLN H H 39.469 6.779 1.274 1.00 . A A . 7 GLN H 1 1
3 2321 1 1 7 GLN HA H 37.703 7.101 3.608 1.00 . A A . 7 GLN HA 1 1
3 2322 1 1 7 GLN HB2 H 36.942 9.359 2.599 1.00 . A A . 7 GLN HB2 1 1
3 2323 1 1 7 GLN HB3 H 38.479 9.337 3.469 1.00 . A A . 7 GLN HB3 1 1
3 2324 1 1 7 GLN HE21 H 38.077 9.667 -1.172 1.00 . A A . 7 GLN HE21 1 1
3 2325 1 1 7 GLN HE22 H 37.117 11.067 -1.146 1.00 . A A . 7 GLN HE22 1 1
3 2326 1 1 7 GLN HG2 H 39.628 9.872 1.612 1.00 . A A . 7 GLN HG2 1 1
3 2327 1 1 7 GLN HG3 H 38.832 8.597 0.690 1.00 . A A . 7 GLN HG3 1 1
3 2328 1 1 7 GLN N N 39.289 7.020 2.207 1.00 . A A . 7 GLN N 1 1
3 2329 1 1 7 GLN NE2 N 37.660 10.400 -0.674 1.00 . A A . 7 GLN NE2 1 1
3 2330 1 1 7 GLN O O 36.233 7.683 0.936 1.00 . A A . 7 GLN O 1 1
3 2331 1 1 7 GLN OE1 O 37.309 11.401 1.234 1.00 . A A . 7 GLN OE1 1 1
3 2332 1 1 8 PRO C C 34.358 5.179 1.158 1.00 . A A . 8 PRO C 1 1
3 2333 1 1 8 PRO CA C 35.793 4.969 0.669 1.00 . A A . 8 PRO CA 1 1
3 2334 1 1 8 PRO CB C 36.180 3.495 0.733 1.00 . A A . 8 PRO CB 1 1
3 2335 1 1 8 PRO CD C 37.509 4.647 2.387 1.00 . A A . 8 PRO CD 1 1
3 2336 1 1 8 PRO CG C 36.858 3.328 2.056 1.00 . A A . 8 PRO CG 1 1
3 2337 1 1 8 PRO HA H 35.911 5.340 -0.332 1.00 . A A . 8 PRO HA 1 1
3 2338 1 1 8 PRO HB2 H 35.297 2.873 0.678 1.00 . A A . 8 PRO HB2 1 1
3 2339 1 1 8 PRO HB3 H 36.863 3.250 -0.065 1.00 . A A . 8 PRO HB3 1 1
3 2340 1 1 8 PRO HD2 H 37.411 4.861 3.443 1.00 . A A . 8 PRO HD2 1 1
3 2341 1 1 8 PRO HD3 H 38.546 4.642 2.093 1.00 . A A . 8 PRO HD3 1 1
3 2342 1 1 8 PRO HG2 H 36.129 3.072 2.812 1.00 . A A . 8 PRO HG2 1 1
3 2343 1 1 8 PRO HG3 H 37.610 2.557 1.990 1.00 . A A . 8 PRO HG3 1 1
3 2344 1 1 8 PRO N N 36.760 5.621 1.587 1.00 . A A . 8 PRO N 1 1
3 2345 1 1 8 PRO O O 33.468 5.486 0.390 1.00 . A A . 8 PRO O 1 1
3 2346 1 1 9 PHE C C 32.370 6.681 2.952 1.00 . A A . 9 PHE C 1 1
3 2347 1 1 9 PHE CA C 32.750 5.200 2.969 1.00 . A A . 9 PHE CA 1 1
3 2348 1 1 9 PHE CB C 32.812 4.677 4.405 1.00 . A A . 9 PHE CB 1 1
3 2349 1 1 9 PHE CD1 C 33.548 2.295 4.036 1.00 . A A . 9 PHE CD1 1 1
3 2350 1 1 9 PHE CD2 C 31.284 2.711 4.794 1.00 . A A . 9 PHE CD2 1 1
3 2351 1 1 9 PHE CE1 C 33.298 0.917 4.042 1.00 . A A . 9 PHE CE1 1 1
3 2352 1 1 9 PHE CE2 C 31.032 1.334 4.801 1.00 . A A . 9 PHE CE2 1 1
3 2353 1 1 9 PHE CG C 32.541 3.192 4.411 1.00 . A A . 9 PHE CG 1 1
3 2354 1 1 9 PHE CZ C 32.039 0.437 4.425 1.00 . A A . 9 PHE CZ 1 1
3 2355 1 1 9 PHE H H 34.860 4.764 3.028 1.00 . A A . 9 PHE H 1 1
3 2356 1 1 9 PHE HA H 32.042 4.625 2.398 1.00 . A A . 9 PHE HA 1 1
3 2357 1 1 9 PHE HB2 H 33.793 4.867 4.815 1.00 . A A . 9 PHE HB2 1 1
3 2358 1 1 9 PHE HB3 H 32.068 5.180 5.003 1.00 . A A . 9 PHE HB3 1 1
3 2359 1 1 9 PHE HD1 H 34.519 2.666 3.741 1.00 . A A . 9 PHE HD1 1 1
3 2360 1 1 9 PHE HD2 H 30.506 3.402 5.084 1.00 . A A . 9 PHE HD2 1 1
3 2361 1 1 9 PHE HE1 H 34.075 0.226 3.753 1.00 . A A . 9 PHE HE1 1 1
3 2362 1 1 9 PHE HE2 H 30.062 0.963 5.095 1.00 . A A . 9 PHE HE2 1 1
3 2363 1 1 9 PHE HZ H 31.846 -0.626 4.431 1.00 . A A . 9 PHE HZ 1 1
3 2364 1 1 9 PHE N N 34.127 5.013 2.429 1.00 . A A . 9 PHE N 1 1
3 2365 1 1 9 PHE O O 31.239 7.039 2.685 1.00 . A A . 9 PHE O 1 1
3 2366 1 1 10 TYR C C 32.433 9.412 1.866 1.00 . A A . 10 TYR C 1 1
3 2367 1 1 10 TYR CA C 32.996 9.002 3.228 1.00 . A A . 10 TYR CA 1 1
3 2368 1 1 10 TYR CB C 34.334 9.690 3.494 1.00 . A A . 10 TYR CB 1 1
3 2369 1 1 10 TYR CD1 C 34.438 11.544 1.789 1.00 . A A . 10 TYR CD1 1 1
3 2370 1 1 10 TYR CD2 C 33.953 12.107 4.097 1.00 . A A . 10 TYR CD2 1 1
3 2371 1 1 10 TYR CE1 C 34.350 12.897 1.441 1.00 . A A . 10 TYR CE1 1 1
3 2372 1 1 10 TYR CE2 C 33.865 13.460 3.748 1.00 . A A . 10 TYR CE2 1 1
3 2373 1 1 10 TYR CG C 34.239 11.149 3.117 1.00 . A A . 10 TYR CG 1 1
3 2374 1 1 10 TYR CZ C 34.064 13.855 2.420 1.00 . A A . 10 TYR CZ 1 1
3 2375 1 1 10 TYR H H 34.209 7.233 3.441 1.00 . A A . 10 TYR H 1 1
3 2376 1 1 10 TYR HA H 32.300 9.240 4.014 1.00 . A A . 10 TYR HA 1 1
3 2377 1 1 10 TYR HB2 H 34.574 9.603 4.542 1.00 . A A . 10 TYR HB2 1 1
3 2378 1 1 10 TYR HB3 H 35.105 9.215 2.906 1.00 . A A . 10 TYR HB3 1 1
3 2379 1 1 10 TYR HD1 H 34.659 10.804 1.034 1.00 . A A . 10 TYR HD1 1 1
3 2380 1 1 10 TYR HD2 H 33.800 11.802 5.122 1.00 . A A . 10 TYR HD2 1 1
3 2381 1 1 10 TYR HE1 H 34.503 13.201 0.415 1.00 . A A . 10 TYR HE1 1 1
3 2382 1 1 10 TYR HE2 H 33.644 14.199 4.504 1.00 . A A . 10 TYR HE2 1 1
3 2383 1 1 10 TYR HH H 33.445 15.632 2.740 1.00 . A A . 10 TYR HH 1 1
3 2384 1 1 10 TYR N N 33.304 7.543 3.232 1.00 . A A . 10 TYR N 1 1
3 2385 1 1 10 TYR O O 31.581 10.273 1.768 1.00 . A A . 10 TYR O 1 1
3 2386 1 1 10 TYR OH O 33.978 15.189 2.077 1.00 . A A . 10 TYR OH 1 1
3 2387 1 1 11 LEU C C 30.876 8.954 -0.597 1.00 . A A . 11 LEU C 1 1
3 2388 1 1 11 LEU CA C 32.390 9.150 -0.542 1.00 . A A . 11 LEU CA 1 1
3 2389 1 1 11 LEU CB C 33.089 8.177 -1.492 1.00 . A A . 11 LEU CB 1 1
3 2390 1 1 11 LEU CD1 C 34.701 10.035 -1.935 1.00 . A A . 11 LEU CD1 1 1
3 2391 1 1 11 LEU CD2 C 34.697 8.009 -3.396 1.00 . A A . 11 LEU CD2 1 1
3 2392 1 1 11 LEU CG C 33.821 8.963 -2.581 1.00 . A A . 11 LEU CG 1 1
3 2393 1 1 11 LEU H H 33.585 8.105 0.915 1.00 . A A . 11 LEU H 1 1
3 2394 1 1 11 LEU HA H 32.649 10.162 -0.794 1.00 . A A . 11 LEU HA 1 1
3 2395 1 1 11 LEU HB2 H 33.800 7.582 -0.937 1.00 . A A . 11 LEU HB2 1 1
3 2396 1 1 11 LEU HB3 H 32.356 7.530 -1.948 1.00 . A A . 11 LEU HB3 1 1
3 2397 1 1 11 LEU HD11 H 34.218 10.996 -2.020 1.00 . A A . 11 LEU HD11 1 1
3 2398 1 1 11 LEU HD12 H 35.657 10.066 -2.437 1.00 . A A . 11 LEU HD12 1 1
3 2399 1 1 11 LEU HD13 H 34.850 9.798 -0.892 1.00 . A A . 11 LEU HD13 1 1
3 2400 1 1 11 LEU HD21 H 35.161 8.549 -4.207 1.00 . A A . 11 LEU HD21 1 1
3 2401 1 1 11 LEU HD22 H 34.087 7.212 -3.795 1.00 . A A . 11 LEU HD22 1 1
3 2402 1 1 11 LEU HD23 H 35.462 7.590 -2.758 1.00 . A A . 11 LEU HD23 1 1
3 2403 1 1 11 LEU HG H 33.098 9.435 -3.231 1.00 . A A . 11 LEU HG 1 1
3 2404 1 1 11 LEU N N 32.900 8.799 0.813 1.00 . A A . 11 LEU N 1 1
3 2405 1 1 11 LEU O O 30.138 9.827 -1.010 1.00 . A A . 11 LEU O 1 1
3 2406 1 1 12 MET C C 28.178 8.778 0.281 1.00 . A A . 12 MET C 1 1
3 2407 1 1 12 MET CA C 28.944 7.546 -0.203 1.00 . A A . 12 MET CA 1 1
3 2408 1 1 12 MET CB C 28.739 6.376 0.758 1.00 . A A . 12 MET CB 1 1
3 2409 1 1 12 MET CE C 29.855 4.537 -2.404 1.00 . A A . 12 MET CE 1 1
3 2410 1 1 12 MET CG C 28.639 5.072 -0.036 1.00 . A A . 12 MET CG 1 1
3 2411 1 1 12 MET H H 31.029 7.126 0.146 1.00 . A A . 12 MET H 1 1
3 2412 1 1 12 MET HA H 28.625 7.270 -1.192 1.00 . A A . 12 MET HA 1 1
3 2413 1 1 12 MET HB2 H 29.576 6.319 1.440 1.00 . A A . 12 MET HB2 1 1
3 2414 1 1 12 MET HB3 H 27.828 6.525 1.319 1.00 . A A . 12 MET HB3 1 1
3 2415 1 1 12 MET HE1 H 30.677 4.927 -2.988 1.00 . A A . 12 MET HE1 1 1
3 2416 1 1 12 MET HE2 H 28.966 5.126 -2.584 1.00 . A A . 12 MET HE2 1 1
3 2417 1 1 12 MET HE3 H 29.669 3.514 -2.688 1.00 . A A . 12 MET HE3 1 1
3 2418 1 1 12 MET HG2 H 28.258 4.289 0.602 1.00 . A A . 12 MET HG2 1 1
3 2419 1 1 12 MET HG3 H 27.970 5.212 -0.873 1.00 . A A . 12 MET HG3 1 1
3 2420 1 1 12 MET N N 30.411 7.811 -0.182 1.00 . A A . 12 MET N 1 1
3 2421 1 1 12 MET O O 27.503 9.442 -0.480 1.00 . A A . 12 MET O 1 1
3 2422 1 1 12 MET SD S 30.279 4.610 -0.646 1.00 . A A . 12 MET SD 1 1
3 2423 1 1 13 GLY C C 26.088 10.218 1.663 1.00 . A A . 13 GLY C 1 1
3 2424 1 1 13 GLY CA C 27.559 10.275 2.082 1.00 . A A . 13 GLY CA 1 1
3 2425 1 1 13 GLY H H 28.830 8.535 2.135 1.00 . A A . 13 GLY H 1 1
3 2426 1 1 13 GLY HA2 H 27.628 10.278 3.160 1.00 . A A . 13 GLY HA2 1 1
3 2427 1 1 13 GLY HA3 H 28.006 11.176 1.690 1.00 . A A . 13 GLY HA3 1 1
3 2428 1 1 13 GLY N N 28.279 9.087 1.542 1.00 . A A . 13 GLY N 1 1
3 2429 1 1 13 GLY O O 25.259 9.656 2.350 1.00 . A A . 13 GLY O 1 1
3 2430 1 1 14 ARG C C 23.903 9.334 -0.215 1.00 . A A . 14 ARG C 1 1
3 2431 1 1 14 ARG CA C 24.343 10.771 0.076 1.00 . A A . 14 ARG CA 1 1
3 2432 1 1 14 ARG CB C 24.335 11.605 -1.206 1.00 . A A . 14 ARG CB 1 1
3 2433 1 1 14 ARG CD C 26.398 12.163 -2.502 1.00 . A A . 14 ARG CD 1 1
3 2434 1 1 14 ARG CG C 25.387 11.061 -2.174 1.00 . A A . 14 ARG CG 1 1
3 2435 1 1 14 ARG CZ C 27.385 10.776 -4.225 1.00 . A A . 14 ARG CZ 1 1
3 2436 1 1 14 ARG H H 26.443 11.241 -0.001 1.00 . A A . 14 ARG H 1 1
3 2437 1 1 14 ARG HA H 23.698 11.222 0.813 1.00 . A A . 14 ARG HA 1 1
3 2438 1 1 14 ARG HB2 H 23.359 11.550 -1.664 1.00 . A A . 14 ARG HB2 1 1
3 2439 1 1 14 ARG HB3 H 24.565 12.633 -0.968 1.00 . A A . 14 ARG HB3 1 1
3 2440 1 1 14 ARG HD2 H 25.969 12.870 -3.199 1.00 . A A . 14 ARG HD2 1 1
3 2441 1 1 14 ARG HD3 H 26.713 12.664 -1.601 1.00 . A A . 14 ARG HD3 1 1
3 2442 1 1 14 ARG HE H 28.435 11.495 -2.701 1.00 . A A . 14 ARG HE 1 1
3 2443 1 1 14 ARG HG2 H 25.898 10.225 -1.719 1.00 . A A . 14 ARG HG2 1 1
3 2444 1 1 14 ARG HG3 H 24.904 10.736 -3.085 1.00 . A A . 14 ARG HG3 1 1
3 2445 1 1 14 ARG HH11 H 25.801 11.844 -4.822 1.00 . A A . 14 ARG HH11 1 1
3 2446 1 1 14 ARG HH12 H 26.287 10.568 -5.886 1.00 . A A . 14 ARG HH12 1 1
3 2447 1 1 14 ARG HH21 H 28.929 9.549 -3.885 1.00 . A A . 14 ARG HH21 1 1
3 2448 1 1 14 ARG HH22 H 28.059 9.269 -5.356 1.00 . A A . 14 ARG HH22 1 1
3 2449 1 1 14 ARG N N 25.759 10.793 0.539 1.00 . A A . 14 ARG N 1 1
3 2450 1 1 14 ARG NE N 27.551 11.453 -3.121 1.00 . A A . 14 ARG NE 1 1
3 2451 1 1 14 ARG NH1 N 26.415 11.087 -5.041 1.00 . A A . 14 ARG NH1 1 1
3 2452 1 1 14 ARG NH2 N 28.187 9.788 -4.510 1.00 . A A . 14 ARG NH2 1 1
3 2453 1 1 14 ARG O O 22.739 9.062 -0.432 1.00 . A A . 14 ARG O 1 1
3 2454 1 1 15 ASP C C 23.176 6.620 0.246 1.00 . A A . 15 ASP C 1 1
3 2455 1 1 15 ASP CA C 24.461 6.991 -0.498 1.00 . A A . 15 ASP CA 1 1
3 2456 1 1 15 ASP CB C 25.640 6.169 0.025 1.00 . A A . 15 ASP CB 1 1
3 2457 1 1 15 ASP CG C 25.283 4.682 -0.017 1.00 . A A . 15 ASP CG 1 1
3 2458 1 1 15 ASP H H 25.759 8.650 -0.043 1.00 . A A . 15 ASP H 1 1
3 2459 1 1 15 ASP HA H 24.342 6.832 -1.557 1.00 . A A . 15 ASP HA 1 1
3 2460 1 1 15 ASP HB2 H 26.506 6.350 -0.594 1.00 . A A . 15 ASP HB2 1 1
3 2461 1 1 15 ASP HB3 H 25.856 6.457 1.042 1.00 . A A . 15 ASP HB3 1 1
3 2462 1 1 15 ASP N N 24.826 8.410 -0.220 1.00 . A A . 15 ASP N 1 1
3 2463 1 1 15 ASP O O 22.439 5.746 -0.165 1.00 . A A . 15 ASP O 1 1
3 2464 1 1 15 ASP OD1 O 24.890 4.217 -1.073 1.00 . A A . 15 ASP OD1 1 1
3 2465 1 1 15 ASP OD2 O 25.410 4.034 1.009 1.00 . A A . 15 ASP OD2 1 1
3 2466 1 1 16 LYS C C 20.462 6.884 1.164 1.00 . A A . 16 LYS C 1 1
3 2467 1 1 16 LYS CA C 21.662 6.962 2.107 1.00 . A A . 16 LYS CA 1 1
3 2468 1 1 16 LYS CB C 21.499 8.119 3.092 1.00 . A A . 16 LYS CB 1 1
3 2469 1 1 16 LYS CD C 20.843 7.534 5.432 1.00 . A A . 16 LYS CD 1 1
3 2470 1 1 16 LYS CE C 21.014 8.491 6.614 1.00 . A A . 16 LYS CE 1 1
3 2471 1 1 16 LYS CG C 22.019 7.697 4.467 1.00 . A A . 16 LYS CG 1 1
3 2472 1 1 16 LYS H H 23.506 7.980 1.654 1.00 . A A . 16 LYS H 1 1
3 2473 1 1 16 LYS HA H 21.778 6.036 2.642 1.00 . A A . 16 LYS HA 1 1
3 2474 1 1 16 LYS HB2 H 22.059 8.973 2.740 1.00 . A A . 16 LYS HB2 1 1
3 2475 1 1 16 LYS HB3 H 20.454 8.381 3.171 1.00 . A A . 16 LYS HB3 1 1
3 2476 1 1 16 LYS HD2 H 19.920 7.761 4.915 1.00 . A A . 16 LYS HD2 1 1
3 2477 1 1 16 LYS HD3 H 20.812 6.518 5.796 1.00 . A A . 16 LYS HD3 1 1
3 2478 1 1 16 LYS HE2 H 20.214 8.352 7.328 1.00 . A A . 16 LYS HE2 1 1
3 2479 1 1 16 LYS HE3 H 21.972 8.339 7.085 1.00 . A A . 16 LYS HE3 1 1
3 2480 1 1 16 LYS HG2 H 22.546 6.758 4.380 1.00 . A A . 16 LYS HG2 1 1
3 2481 1 1 16 LYS HG3 H 22.691 8.453 4.846 1.00 . A A . 16 LYS HG3 1 1
3 2482 1 1 16 LYS HZ1 H 21.754 9.990 5.373 1.00 . A A . 16 LYS HZ1 1 1
3 2483 1 1 16 LYS HZ2 H 20.990 10.567 6.773 1.00 . A A . 16 LYS HZ2 1 1
3 2484 1 1 16 LYS HZ3 H 20.059 9.958 5.488 1.00 . A A . 16 LYS HZ3 1 1
3 2485 1 1 16 LYS N N 22.900 7.278 1.339 1.00 . A A . 16 LYS N 1 1
3 2486 1 1 16 LYS NZ N 20.949 9.854 6.017 1.00 . A A . 16 LYS NZ 1 1
3 2487 1 1 16 LYS O O 19.639 5.994 1.257 1.00 . A A . 16 LYS O 1 1
3 2488 1 1 17 ALA C C 19.388 6.650 -1.707 1.00 . A A . 17 ALA C 1 1
3 2489 1 1 17 ALA CA C 19.213 7.790 -0.702 1.00 . A A . 17 ALA CA 1 1
3 2490 1 1 17 ALA CB C 19.261 9.143 -1.409 1.00 . A A . 17 ALA CB 1 1
3 2491 1 1 17 ALA H H 21.034 8.514 0.195 1.00 . A A . 17 ALA H 1 1
3 2492 1 1 17 ALA HA H 18.281 7.685 -0.171 1.00 . A A . 17 ALA HA 1 1
3 2493 1 1 17 ALA HB1 H 19.367 8.990 -2.472 1.00 . A A . 17 ALA HB1 1 1
3 2494 1 1 17 ALA HB2 H 20.101 9.712 -1.040 1.00 . A A . 17 ALA HB2 1 1
3 2495 1 1 17 ALA HB3 H 18.346 9.682 -1.212 1.00 . A A . 17 ALA HB3 1 1
3 2496 1 1 17 ALA N N 20.357 7.809 0.252 1.00 . A A . 17 ALA N 1 1
3 2497 1 1 17 ALA O O 18.435 6.163 -2.281 1.00 . A A . 17 ALA O 1 1
3 2498 1 1 18 LEU C C 20.549 3.765 -2.203 1.00 . A A . 18 LEU C 1 1
3 2499 1 1 18 LEU CA C 20.836 5.105 -2.881 1.00 . A A . 18 LEU CA 1 1
3 2500 1 1 18 LEU CB C 22.315 5.212 -3.256 1.00 . A A . 18 LEU CB 1 1
3 2501 1 1 18 LEU CD1 C 22.219 6.276 -5.514 1.00 . A A . 18 LEU CD1 1 1
3 2502 1 1 18 LEU CD2 C 23.905 4.495 -5.042 1.00 . A A . 18 LEU CD2 1 1
3 2503 1 1 18 LEU CG C 22.479 4.973 -4.757 1.00 . A A . 18 LEU CG 1 1
3 2504 1 1 18 LEU H H 21.355 6.622 -1.441 1.00 . A A . 18 LEU H 1 1
3 2505 1 1 18 LEU HA H 20.220 5.225 -3.757 1.00 . A A . 18 LEU HA 1 1
3 2506 1 1 18 LEU HB2 H 22.677 6.198 -3.004 1.00 . A A . 18 LEU HB2 1 1
3 2507 1 1 18 LEU HB3 H 22.880 4.472 -2.710 1.00 . A A . 18 LEU HB3 1 1
3 2508 1 1 18 LEU HD11 H 21.954 6.052 -6.537 1.00 . A A . 18 LEU HD11 1 1
3 2509 1 1 18 LEU HD12 H 23.111 6.886 -5.499 1.00 . A A . 18 LEU HD12 1 1
3 2510 1 1 18 LEU HD13 H 21.408 6.812 -5.041 1.00 . A A . 18 LEU HD13 1 1
3 2511 1 1 18 LEU HD21 H 23.883 3.460 -5.349 1.00 . A A . 18 LEU HD21 1 1
3 2512 1 1 18 LEU HD22 H 24.503 4.593 -4.148 1.00 . A A . 18 LEU HD22 1 1
3 2513 1 1 18 LEU HD23 H 24.335 5.095 -5.830 1.00 . A A . 18 LEU HD23 1 1
3 2514 1 1 18 LEU HG H 21.774 4.222 -5.081 1.00 . A A . 18 LEU HG 1 1
3 2515 1 1 18 LEU N N 20.600 6.218 -1.919 1.00 . A A . 18 LEU N 1 1
3 2516 1 1 18 LEU O O 20.170 2.802 -2.839 1.00 . A A . 18 LEU O 1 1
3 2517 1 1 19 ALA C C 18.946 2.223 -0.020 1.00 . A A . 19 ALA C 1 1
3 2518 1 1 19 ALA CA C 20.453 2.425 -0.187 1.00 . A A . 19 ALA CA 1 1
3 2519 1 1 19 ALA CB C 21.129 2.591 1.172 1.00 . A A . 19 ALA CB 1 1
3 2520 1 1 19 ALA H H 21.023 4.490 -0.417 1.00 . A A . 19 ALA H 1 1
3 2521 1 1 19 ALA HA H 20.888 1.593 -0.715 1.00 . A A . 19 ALA HA 1 1
3 2522 1 1 19 ALA HB1 H 20.392 2.488 1.955 1.00 . A A . 19 ALA HB1 1 1
3 2523 1 1 19 ALA HB2 H 21.583 3.568 1.232 1.00 . A A . 19 ALA HB2 1 1
3 2524 1 1 19 ALA HB3 H 21.888 1.833 1.290 1.00 . A A . 19 ALA HB3 1 1
3 2525 1 1 19 ALA N N 20.721 3.700 -0.912 1.00 . A A . 19 ALA N 1 1
3 2526 1 1 19 ALA O O 18.466 1.111 0.077 1.00 . A A . 19 ALA O 1 1
3 2527 1 1 20 VAL C C 16.089 2.724 -1.156 1.00 . A A . 20 VAL C 1 1
3 2528 1 1 20 VAL CA C 16.719 3.156 0.171 1.00 . A A . 20 VAL CA 1 1
3 2529 1 1 20 VAL CB C 16.232 4.548 0.574 1.00 . A A . 20 VAL CB 1 1
3 2530 1 1 20 VAL CG1 C 16.275 5.479 -0.638 1.00 . A A . 20 VAL CG1 1 1
3 2531 1 1 20 VAL CG2 C 14.794 4.453 1.092 1.00 . A A . 20 VAL CG2 1 1
3 2532 1 1 20 VAL H H 18.601 4.179 -0.068 1.00 . A A . 20 VAL H 1 1
3 2533 1 1 20 VAL HA H 16.486 2.444 0.948 1.00 . A A . 20 VAL HA 1 1
3 2534 1 1 20 VAL HB H 16.871 4.941 1.352 1.00 . A A . 20 VAL HB 1 1
3 2535 1 1 20 VAL HG11 H 16.691 6.432 -0.346 1.00 . A A . 20 VAL HG11 1 1
3 2536 1 1 20 VAL HG12 H 15.274 5.625 -1.017 1.00 . A A . 20 VAL HG12 1 1
3 2537 1 1 20 VAL HG13 H 16.891 5.039 -1.408 1.00 . A A . 20 VAL HG13 1 1
3 2538 1 1 20 VAL HG21 H 14.611 5.252 1.795 1.00 . A A . 20 VAL HG21 1 1
3 2539 1 1 20 VAL HG22 H 14.651 3.502 1.583 1.00 . A A . 20 VAL HG22 1 1
3 2540 1 1 20 VAL HG23 H 14.108 4.538 0.263 1.00 . A A . 20 VAL HG23 1 1
3 2541 1 1 20 VAL N N 18.195 3.290 0.013 1.00 . A A . 20 VAL N 1 1
3 2542 1 1 20 VAL O O 15.030 2.128 -1.186 1.00 . A A . 20 VAL O 1 1
3 2543 1 1 21 GLU C C 16.414 1.126 -3.813 1.00 . A A . 21 GLU C 1 1
3 2544 1 1 21 GLU CA C 16.172 2.617 -3.575 1.00 . A A . 21 GLU CA 1 1
3 2545 1 1 21 GLU CB C 16.932 3.458 -4.600 1.00 . A A . 21 GLU CB 1 1
3 2546 1 1 21 GLU CD C 15.478 5.260 -5.539 1.00 . A A . 21 GLU CD 1 1
3 2547 1 1 21 GLU CG C 15.994 3.835 -5.748 1.00 . A A . 21 GLU CG 1 1
3 2548 1 1 21 GLU H H 17.588 3.494 -2.207 1.00 . A A . 21 GLU H 1 1
3 2549 1 1 21 GLU HA H 15.118 2.840 -3.620 1.00 . A A . 21 GLU HA 1 1
3 2550 1 1 21 GLU HB2 H 17.302 4.356 -4.127 1.00 . A A . 21 GLU HB2 1 1
3 2551 1 1 21 GLU HB3 H 17.762 2.887 -4.990 1.00 . A A . 21 GLU HB3 1 1
3 2552 1 1 21 GLU HG2 H 16.529 3.779 -6.685 1.00 . A A . 21 GLU HG2 1 1
3 2553 1 1 21 GLU HG3 H 15.158 3.152 -5.770 1.00 . A A . 21 GLU HG3 1 1
3 2554 1 1 21 GLU N N 16.733 3.017 -2.252 1.00 . A A . 21 GLU N 1 1
3 2555 1 1 21 GLU O O 15.716 0.486 -4.575 1.00 . A A . 21 GLU O 1 1
3 2556 1 1 21 GLU OE1 O 16.298 6.159 -5.455 1.00 . A A . 21 GLU OE1 1 1
3 2557 1 1 21 GLU OE2 O 14.271 5.428 -5.468 1.00 . A A . 21 GLU OE2 1 1
3 2558 1 1 22 GLN C C 16.686 -1.707 -2.516 1.00 . A A . 22 GLN C 1 1
3 2559 1 1 22 GLN CA C 17.676 -0.887 -3.340 1.00 . A A . 22 GLN CA 1 1
3 2560 1 1 22 GLN CB C 19.100 -1.089 -2.819 1.00 . A A . 22 GLN CB 1 1
3 2561 1 1 22 GLN CD C 21.142 -2.027 -3.911 1.00 . A A . 22 GLN CD 1 1
3 2562 1 1 22 GLN CG C 19.710 -2.333 -3.470 1.00 . A A . 22 GLN CG 1 1
3 2563 1 1 22 GLN H H 17.940 1.100 -2.544 1.00 . A A . 22 GLN H 1 1
3 2564 1 1 22 GLN HA H 17.619 -1.158 -4.380 1.00 . A A . 22 GLN HA 1 1
3 2565 1 1 22 GLN HB2 H 19.698 -0.225 -3.061 1.00 . A A . 22 GLN HB2 1 1
3 2566 1 1 22 GLN HB3 H 19.076 -1.222 -1.748 1.00 . A A . 22 GLN HB3 1 1
3 2567 1 1 22 GLN HE21 H 20.613 -1.502 -5.751 1.00 . A A . 22 GLN HE21 1 1
3 2568 1 1 22 GLN HE22 H 22.276 -1.415 -5.422 1.00 . A A . 22 GLN HE22 1 1
3 2569 1 1 22 GLN HG2 H 19.718 -3.145 -2.757 1.00 . A A . 22 GLN HG2 1 1
3 2570 1 1 22 GLN HG3 H 19.123 -2.614 -4.330 1.00 . A A . 22 GLN HG3 1 1
3 2571 1 1 22 GLN N N 17.394 0.566 -3.159 1.00 . A A . 22 GLN N 1 1
3 2572 1 1 22 GLN NE2 N 21.362 -1.614 -5.130 1.00 . A A . 22 GLN NE2 1 1
3 2573 1 1 22 GLN O O 16.178 -2.720 -2.956 1.00 . A A . 22 GLN O 1 1
3 2574 1 1 22 GLN OE1 O 22.071 -2.165 -3.141 1.00 . A A . 22 GLN OE1 1 1
3 2575 1 1 23 PHE C C 14.029 -1.899 -1.039 1.00 . A A . 23 PHE C 1 1
3 2576 1 1 23 PHE CA C 15.442 -2.006 -0.459 1.00 . A A . 23 PHE CA 1 1
3 2577 1 1 23 PHE CB C 15.515 -1.318 0.906 1.00 . A A . 23 PHE CB 1 1
3 2578 1 1 23 PHE CD1 C 14.815 -3.089 2.556 1.00 . A A . 23 PHE CD1 1 1
3 2579 1 1 23 PHE CD2 C 17.168 -2.539 2.365 1.00 . A A . 23 PHE CD2 1 1
3 2580 1 1 23 PHE CE1 C 15.117 -4.038 3.541 1.00 . A A . 23 PHE CE1 1 1
3 2581 1 1 23 PHE CE2 C 17.471 -3.487 3.349 1.00 . A A . 23 PHE CE2 1 1
3 2582 1 1 23 PHE CG C 15.840 -2.340 1.968 1.00 . A A . 23 PHE CG 1 1
3 2583 1 1 23 PHE CZ C 16.445 -4.236 3.938 1.00 . A A . 23 PHE CZ 1 1
3 2584 1 1 23 PHE H H 16.829 -0.445 -1.000 1.00 . A A . 23 PHE H 1 1
3 2585 1 1 23 PHE HA H 15.735 -3.040 -0.368 1.00 . A A . 23 PHE HA 1 1
3 2586 1 1 23 PHE HB2 H 16.283 -0.559 0.889 1.00 . A A . 23 PHE HB2 1 1
3 2587 1 1 23 PHE HB3 H 14.562 -0.861 1.129 1.00 . A A . 23 PHE HB3 1 1
3 2588 1 1 23 PHE HD1 H 13.791 -2.937 2.250 1.00 . A A . 23 PHE HD1 1 1
3 2589 1 1 23 PHE HD2 H 17.960 -1.960 1.910 1.00 . A A . 23 PHE HD2 1 1
3 2590 1 1 23 PHE HE1 H 14.326 -4.616 3.996 1.00 . A A . 23 PHE HE1 1 1
3 2591 1 1 23 PHE HE2 H 18.495 -3.640 3.654 1.00 . A A . 23 PHE HE2 1 1
3 2592 1 1 23 PHE HZ H 16.678 -4.967 4.697 1.00 . A A . 23 PHE HZ 1 1
3 2593 1 1 23 PHE N N 16.406 -1.266 -1.324 1.00 . A A . 23 PHE N 1 1
3 2594 1 1 23 PHE O O 13.191 -2.749 -0.818 1.00 . A A . 23 PHE O 1 1
3 2595 1 1 24 ILE C C 12.295 -1.504 -3.672 1.00 . A A . 24 ILE C 1 1
3 2596 1 1 24 ILE CA C 12.402 -0.698 -2.375 1.00 . A A . 24 ILE CA 1 1
3 2597 1 1 24 ILE CB C 12.267 0.798 -2.659 1.00 . A A . 24 ILE CB 1 1
3 2598 1 1 24 ILE CD1 C 10.652 1.175 -0.790 1.00 . A A . 24 ILE CD1 1 1
3 2599 1 1 24 ILE CG1 C 12.028 1.546 -1.346 1.00 . A A . 24 ILE CG1 1 1
3 2600 1 1 24 ILE CG2 C 11.087 1.035 -3.603 1.00 . A A . 24 ILE CG2 1 1
3 2601 1 1 24 ILE H H 14.451 -0.182 -1.948 1.00 . A A . 24 ILE H 1 1
3 2602 1 1 24 ILE HA H 11.644 -1.009 -1.673 1.00 . A A . 24 ILE HA 1 1
3 2603 1 1 24 ILE HB H 13.175 1.158 -3.121 1.00 . A A . 24 ILE HB 1 1
3 2604 1 1 24 ILE HD11 H 10.636 0.122 -0.545 1.00 . A A . 24 ILE HD11 1 1
3 2605 1 1 24 ILE HD12 H 9.895 1.385 -1.531 1.00 . A A . 24 ILE HD12 1 1
3 2606 1 1 24 ILE HD13 H 10.456 1.753 0.100 1.00 . A A . 24 ILE HD13 1 1
3 2607 1 1 24 ILE HG12 H 12.793 1.274 -0.632 1.00 . A A . 24 ILE HG12 1 1
3 2608 1 1 24 ILE HG13 H 12.066 2.610 -1.525 1.00 . A A . 24 ILE HG13 1 1
3 2609 1 1 24 ILE HG21 H 11.337 0.678 -4.590 1.00 . A A . 24 ILE HG21 1 1
3 2610 1 1 24 ILE HG22 H 10.868 2.092 -3.646 1.00 . A A . 24 ILE HG22 1 1
3 2611 1 1 24 ILE HG23 H 10.221 0.503 -3.236 1.00 . A A . 24 ILE HG23 1 1
3 2612 1 1 24 ILE N N 13.760 -0.858 -1.781 1.00 . A A . 24 ILE N 1 1
3 2613 1 1 24 ILE O O 11.236 -1.977 -4.034 1.00 . A A . 24 ILE O 1 1
3 2614 1 1 25 SER C C 12.976 -3.898 -5.365 1.00 . A A . 25 SER C 1 1
3 2615 1 1 25 SER CA C 13.343 -2.439 -5.647 1.00 . A A . 25 SER CA 1 1
3 2616 1 1 25 SER CB C 14.759 -2.342 -6.213 1.00 . A A . 25 SER CB 1 1
3 2617 1 1 25 SER H H 14.227 -1.272 -4.064 1.00 . A A . 25 SER H 1 1
3 2618 1 1 25 SER HA H 12.640 -1.998 -6.335 1.00 . A A . 25 SER HA 1 1
3 2619 1 1 25 SER HB2 H 15.031 -1.306 -6.333 1.00 . A A . 25 SER HB2 1 1
3 2620 1 1 25 SER HB3 H 15.452 -2.817 -5.531 1.00 . A A . 25 SER HB3 1 1
3 2621 1 1 25 SER HG H 15.599 -3.520 -7.513 1.00 . A A . 25 SER HG 1 1
3 2622 1 1 25 SER N N 13.383 -1.663 -4.374 1.00 . A A . 25 SER N 1 1
3 2623 1 1 25 SER O O 12.449 -4.591 -6.212 1.00 . A A . 25 SER O 1 1
3 2624 1 1 25 SER OG O 14.803 -2.986 -7.479 1.00 . A A . 25 SER OG 1 1
3 2625 1 1 26 ARG C C 11.573 -5.849 -3.111 1.00 . A A . 26 ARG C 1 1
3 2626 1 1 26 ARG CA C 12.916 -5.783 -3.844 1.00 . A A . 26 ARG CA 1 1
3 2627 1 1 26 ARG CB C 14.049 -6.251 -2.929 1.00 . A A . 26 ARG CB 1 1
3 2628 1 1 26 ARG CD C 13.928 -8.721 -3.296 1.00 . A A . 26 ARG CD 1 1
3 2629 1 1 26 ARG CG C 14.749 -7.457 -3.560 1.00 . A A . 26 ARG CG 1 1
3 2630 1 1 26 ARG CZ C 14.485 -10.848 -2.283 1.00 . A A . 26 ARG CZ 1 1
3 2631 1 1 26 ARG H H 13.675 -3.793 -3.510 1.00 . A A . 26 ARG H 1 1
3 2632 1 1 26 ARG HA H 12.890 -6.387 -4.737 1.00 . A A . 26 ARG HA 1 1
3 2633 1 1 26 ARG HB2 H 14.760 -5.449 -2.798 1.00 . A A . 26 ARG HB2 1 1
3 2634 1 1 26 ARG HB3 H 13.644 -6.535 -1.970 1.00 . A A . 26 ARG HB3 1 1
3 2635 1 1 26 ARG HD2 H 13.046 -8.481 -2.716 1.00 . A A . 26 ARG HD2 1 1
3 2636 1 1 26 ARG HD3 H 13.650 -9.191 -4.227 1.00 . A A . 26 ARG HD3 1 1
3 2637 1 1 26 ARG HE H 15.693 -9.275 -2.195 1.00 . A A . 26 ARG HE 1 1
3 2638 1 1 26 ARG HG2 H 14.842 -7.302 -4.625 1.00 . A A . 26 ARG HG2 1 1
3 2639 1 1 26 ARG HG3 H 15.730 -7.571 -3.126 1.00 . A A . 26 ARG HG3 1 1
3 2640 1 1 26 ARG HH11 H 13.455 -11.050 -3.988 1.00 . A A . 26 ARG HH11 1 1
3 2641 1 1 26 ARG HH12 H 13.484 -12.444 -2.960 1.00 . A A . 26 ARG HH12 1 1
3 2642 1 1 26 ARG HH21 H 15.434 -10.935 -0.522 1.00 . A A . 26 ARG HH21 1 1
3 2643 1 1 26 ARG HH22 H 14.603 -12.379 -0.998 1.00 . A A . 26 ARG HH22 1 1
3 2644 1 1 26 ARG N N 13.250 -4.369 -4.179 1.00 . A A . 26 ARG N 1 1
3 2645 1 1 26 ARG NE N 14.835 -9.614 -2.523 1.00 . A A . 26 ARG NE 1 1
3 2646 1 1 26 ARG NH1 N 13.751 -11.498 -3.144 1.00 . A A . 26 ARG NH1 1 1
3 2647 1 1 26 ARG NH2 N 14.871 -11.433 -1.182 1.00 . A A . 26 ARG NH2 1 1
3 2648 1 1 26 ARG O O 10.877 -6.843 -3.160 1.00 . A A . 26 ARG O 1 1
3 2649 1 1 27 PHE C C 8.790 -4.263 -2.601 1.00 . A A . 27 PHE C 1 1
3 2650 1 1 27 PHE CA C 9.906 -4.798 -1.701 1.00 . A A . 27 PHE CA 1 1
3 2651 1 1 27 PHE CB C 10.126 -3.867 -0.507 1.00 . A A . 27 PHE CB 1 1
3 2652 1 1 27 PHE CD1 C 10.959 -5.278 1.377 1.00 . A A . 27 PHE CD1 1 1
3 2653 1 1 27 PHE CD2 C 8.625 -4.659 1.325 1.00 . A A . 27 PHE CD2 1 1
3 2654 1 1 27 PHE CE1 C 10.751 -5.984 2.568 1.00 . A A . 27 PHE CE1 1 1
3 2655 1 1 27 PHE CE2 C 8.406 -5.363 2.516 1.00 . A A . 27 PHE CE2 1 1
3 2656 1 1 27 PHE CG C 9.897 -4.622 0.765 1.00 . A A . 27 PHE CG 1 1
3 2657 1 1 27 PHE CZ C 9.472 -6.027 3.139 1.00 . A A . 27 PHE CZ 1 1
3 2658 1 1 27 PHE H H 11.782 -4.004 -2.409 1.00 . A A . 27 PHE H 1 1
3 2659 1 1 27 PHE HA H 9.670 -5.791 -1.355 1.00 . A A . 27 PHE HA 1 1
3 2660 1 1 27 PHE HB2 H 11.140 -3.497 -0.517 1.00 . A A . 27 PHE HB2 1 1
3 2661 1 1 27 PHE HB3 H 9.429 -3.044 -0.557 1.00 . A A . 27 PHE HB3 1 1
3 2662 1 1 27 PHE HD1 H 11.941 -5.235 0.929 1.00 . A A . 27 PHE HD1 1 1
3 2663 1 1 27 PHE HD2 H 7.813 -4.140 0.837 1.00 . A A . 27 PHE HD2 1 1
3 2664 1 1 27 PHE HE1 H 11.574 -6.495 3.046 1.00 . A A . 27 PHE HE1 1 1
3 2665 1 1 27 PHE HE2 H 7.419 -5.394 2.952 1.00 . A A . 27 PHE HE2 1 1
3 2666 1 1 27 PHE HZ H 9.307 -6.572 4.057 1.00 . A A . 27 PHE HZ 1 1
3 2667 1 1 27 PHE N N 11.205 -4.796 -2.435 1.00 . A A . 27 PHE N 1 1
3 2668 1 1 27 PHE O O 7.629 -4.566 -2.414 1.00 . A A . 27 PHE O 1 1
3 2669 1 1 28 ASN C C 7.697 -3.955 -5.538 1.00 . A A . 28 ASN C 1 1
3 2670 1 1 28 ASN CA C 8.092 -2.913 -4.490 1.00 . A A . 28 ASN CA 1 1
3 2671 1 1 28 ASN CB C 8.751 -1.706 -5.156 1.00 . A A . 28 ASN CB 1 1
3 2672 1 1 28 ASN CG C 7.816 -1.138 -6.225 1.00 . A A . 28 ASN CG 1 1
3 2673 1 1 28 ASN H H 10.076 -3.234 -3.712 1.00 . A A . 28 ASN H 1 1
3 2674 1 1 28 ASN HA H 7.229 -2.597 -3.930 1.00 . A A . 28 ASN HA 1 1
3 2675 1 1 28 ASN HB2 H 8.950 -0.948 -4.411 1.00 . A A . 28 ASN HB2 1 1
3 2676 1 1 28 ASN HB3 H 9.677 -2.011 -5.616 1.00 . A A . 28 ASN HB3 1 1
3 2677 1 1 28 ASN HD21 H 6.472 -0.497 -4.912 1.00 . A A . 28 ASN HD21 1 1
3 2678 1 1 28 ASN HD22 H 6.097 -0.196 -6.540 1.00 . A A . 28 ASN HD22 1 1
3 2679 1 1 28 ASN N N 9.134 -3.467 -3.578 1.00 . A A . 28 ASN N 1 1
3 2680 1 1 28 ASN ND2 N 6.702 -0.563 -5.863 1.00 . A A . 28 ASN ND2 1 1
3 2681 1 1 28 ASN O O 6.709 -4.647 -5.400 1.00 . A A . 28 ASN O 1 1
3 2682 1 1 28 ASN OD1 O 8.101 -1.220 -7.403 1.00 . A A . 28 ASN OD1 1 1
3 2683 1 1 29 SER C C 7.692 -6.388 -7.014 1.00 . A A . 29 SER C 1 1
3 2684 1 1 29 SER CA C 8.137 -5.067 -7.647 1.00 . A A . 29 SER CA 1 1
3 2685 1 1 29 SER CB C 9.438 -5.258 -8.426 1.00 . A A . 29 SER CB 1 1
3 2686 1 1 29 SER H H 9.257 -3.501 -6.676 1.00 . A A . 29 SER H 1 1
3 2687 1 1 29 SER HA H 7.369 -4.684 -8.300 1.00 . A A . 29 SER HA 1 1
3 2688 1 1 29 SER HB2 H 9.644 -4.374 -9.008 1.00 . A A . 29 SER HB2 1 1
3 2689 1 1 29 SER HB3 H 10.251 -5.426 -7.732 1.00 . A A . 29 SER HB3 1 1
3 2690 1 1 29 SER HG H 10.046 -6.362 -9.907 1.00 . A A . 29 SER HG 1 1
3 2691 1 1 29 SER N N 8.465 -4.071 -6.586 1.00 . A A . 29 SER N 1 1
3 2692 1 1 29 SER O O 6.884 -7.109 -7.564 1.00 . A A . 29 SER O 1 1
3 2693 1 1 29 SER OG O 9.304 -6.371 -9.298 1.00 . A A . 29 SER OG 1 1
3 2694 1 1 30 GLY C C 6.326 -7.959 -4.901 1.00 . A A . 30 GLY C 1 1
3 2695 1 1 30 GLY CA C 7.818 -7.985 -5.197 1.00 . A A . 30 GLY CA 1 1
3 2696 1 1 30 GLY H H 8.864 -6.116 -5.434 1.00 . A A . 30 GLY H 1 1
3 2697 1 1 30 GLY HA2 H 8.037 -8.812 -5.852 1.00 . A A . 30 GLY HA2 1 1
3 2698 1 1 30 GLY HA3 H 8.360 -8.092 -4.274 1.00 . A A . 30 GLY HA3 1 1
3 2699 1 1 30 GLY N N 8.213 -6.711 -5.862 1.00 . A A . 30 GLY N 1 1
3 2700 1 1 30 GLY O O 5.651 -8.967 -4.955 1.00 . A A . 30 GLY O 1 1
3 2701 1 1 31 TYR C C 3.552 -6.871 -5.614 1.00 . A A . 31 TYR C 1 1
3 2702 1 1 31 TYR CA C 4.351 -6.700 -4.317 1.00 . A A . 31 TYR CA 1 1
3 2703 1 1 31 TYR CB C 4.169 -5.293 -3.753 1.00 . A A . 31 TYR CB 1 1
3 2704 1 1 31 TYR CD1 C 2.341 -6.049 -2.199 1.00 . A A . 31 TYR CD1 1 1
3 2705 1 1 31 TYR CD2 C 1.934 -4.137 -3.632 1.00 . A A . 31 TYR CD2 1 1
3 2706 1 1 31 TYR CE1 C 1.052 -5.926 -1.667 1.00 . A A . 31 TYR CE1 1 1
3 2707 1 1 31 TYR CE2 C 0.645 -4.012 -3.100 1.00 . A A . 31 TYR CE2 1 1
3 2708 1 1 31 TYR CG C 2.781 -5.156 -3.181 1.00 . A A . 31 TYR CG 1 1
3 2709 1 1 31 TYR CZ C 0.204 -4.906 -2.117 1.00 . A A . 31 TYR CZ 1 1
3 2710 1 1 31 TYR H H 6.371 -6.011 -4.576 1.00 . A A . 31 TYR H 1 1
3 2711 1 1 31 TYR HA H 4.052 -7.435 -3.587 1.00 . A A . 31 TYR HA 1 1
3 2712 1 1 31 TYR HB2 H 4.898 -5.120 -2.975 1.00 . A A . 31 TYR HB2 1 1
3 2713 1 1 31 TYR HB3 H 4.307 -4.568 -4.542 1.00 . A A . 31 TYR HB3 1 1
3 2714 1 1 31 TYR HD1 H 2.997 -6.835 -1.853 1.00 . A A . 31 TYR HD1 1 1
3 2715 1 1 31 TYR HD2 H 2.276 -3.448 -4.390 1.00 . A A . 31 TYR HD2 1 1
3 2716 1 1 31 TYR HE1 H 0.712 -6.616 -0.909 1.00 . A A . 31 TYR HE1 1 1
3 2717 1 1 31 TYR HE2 H -0.008 -3.226 -3.448 1.00 . A A . 31 TYR HE2 1 1
3 2718 1 1 31 TYR HH H -1.635 -5.413 -2.042 1.00 . A A . 31 TYR HH 1 1
3 2719 1 1 31 TYR N N 5.805 -6.809 -4.604 1.00 . A A . 31 TYR N 1 1
3 2720 1 1 31 TYR O O 2.340 -6.803 -5.618 1.00 . A A . 31 TYR O 1 1
3 2721 1 1 31 TYR OH O -1.066 -4.784 -1.593 1.00 . A A . 31 TYR OH 1 1
3 2722 1 1 32 ILE C C 3.185 -8.745 -8.242 1.00 . A A . 32 ILE C 1 1
3 2723 1 1 32 ILE CA C 3.496 -7.265 -8.006 1.00 . A A . 32 ILE CA 1 1
3 2724 1 1 32 ILE CB C 4.455 -6.742 -9.074 1.00 . A A . 32 ILE CB 1 1
3 2725 1 1 32 ILE CD1 C 3.710 -4.381 -8.734 1.00 . A A . 32 ILE CD1 1 1
3 2726 1 1 32 ILE CG1 C 4.909 -5.329 -8.701 1.00 . A A . 32 ILE CG1 1 1
3 2727 1 1 32 ILE CG2 C 3.745 -6.708 -10.427 1.00 . A A . 32 ILE CG2 1 1
3 2728 1 1 32 ILE H H 5.204 -7.144 -6.695 1.00 . A A . 32 ILE H 1 1
3 2729 1 1 32 ILE HA H 2.590 -6.683 -8.010 1.00 . A A . 32 ILE HA 1 1
3 2730 1 1 32 ILE HB H 5.313 -7.393 -9.135 1.00 . A A . 32 ILE HB 1 1
3 2731 1 1 32 ILE HD11 H 2.860 -4.890 -9.165 1.00 . A A . 32 ILE HD11 1 1
3 2732 1 1 32 ILE HD12 H 3.952 -3.514 -9.331 1.00 . A A . 32 ILE HD12 1 1
3 2733 1 1 32 ILE HD13 H 3.469 -4.069 -7.728 1.00 . A A . 32 ILE HD13 1 1
3 2734 1 1 32 ILE HG12 H 5.335 -5.338 -7.709 1.00 . A A . 32 ILE HG12 1 1
3 2735 1 1 32 ILE HG13 H 5.652 -4.990 -9.409 1.00 . A A . 32 ILE HG13 1 1
3 2736 1 1 32 ILE HG21 H 2.676 -6.728 -10.273 1.00 . A A . 32 ILE HG21 1 1
3 2737 1 1 32 ILE HG22 H 4.041 -7.567 -11.011 1.00 . A A . 32 ILE HG22 1 1
3 2738 1 1 32 ILE HG23 H 4.015 -5.804 -10.954 1.00 . A A . 32 ILE HG23 1 1
3 2739 1 1 32 ILE N N 4.222 -7.092 -6.716 1.00 . A A . 32 ILE N 1 1
3 2740 1 1 32 ILE O O 2.304 -9.090 -9.006 1.00 . A A . 32 ILE O 1 1
3 2741 1 1 33 LYS C C 2.520 -11.542 -6.846 1.00 . A A . 33 LYS C 1 1
3 2742 1 1 33 LYS CA C 3.642 -11.079 -7.778 1.00 . A A . 33 LYS CA 1 1
3 2743 1 1 33 LYS CB C 4.960 -11.764 -7.413 1.00 . A A . 33 LYS CB 1 1
3 2744 1 1 33 LYS CD C 7.258 -12.326 -8.216 1.00 . A A . 33 LYS CD 1 1
3 2745 1 1 33 LYS CE C 7.623 -13.418 -9.226 1.00 . A A . 33 LYS CE 1 1
3 2746 1 1 33 LYS CG C 5.918 -11.699 -8.604 1.00 . A A . 33 LYS CG 1 1
3 2747 1 1 33 LYS H H 4.603 -9.324 -6.979 1.00 . A A . 33 LYS H 1 1
3 2748 1 1 33 LYS HA H 3.390 -11.290 -8.805 1.00 . A A . 33 LYS HA 1 1
3 2749 1 1 33 LYS HB2 H 5.404 -11.261 -6.566 1.00 . A A . 33 LYS HB2 1 1
3 2750 1 1 33 LYS HB3 H 4.771 -12.797 -7.161 1.00 . A A . 33 LYS HB3 1 1
3 2751 1 1 33 LYS HD2 H 8.025 -11.564 -8.217 1.00 . A A . 33 LYS HD2 1 1
3 2752 1 1 33 LYS HD3 H 7.181 -12.760 -7.231 1.00 . A A . 33 LYS HD3 1 1
3 2753 1 1 33 LYS HE2 H 6.835 -14.158 -9.277 1.00 . A A . 33 LYS HE2 1 1
3 2754 1 1 33 LYS HE3 H 7.801 -12.987 -10.199 1.00 . A A . 33 LYS HE3 1 1
3 2755 1 1 33 LYS HG2 H 5.492 -12.241 -9.437 1.00 . A A . 33 LYS HG2 1 1
3 2756 1 1 33 LYS HG3 H 6.072 -10.669 -8.887 1.00 . A A . 33 LYS HG3 1 1
3 2757 1 1 33 LYS HZ1 H 8.750 -14.266 -7.695 1.00 . A A . 33 LYS HZ1 1 1
3 2758 1 1 33 LYS HZ2 H 9.657 -13.346 -8.793 1.00 . A A . 33 LYS HZ2 1 1
3 2759 1 1 33 LYS HZ3 H 9.097 -14.887 -9.238 1.00 . A A . 33 LYS HZ3 1 1
3 2760 1 1 33 LYS N N 3.899 -9.623 -7.592 1.00 . A A . 33 LYS N 1 1
3 2761 1 1 33 LYS NZ N 8.876 -14.026 -8.698 1.00 . A A . 33 LYS NZ 1 1
3 2762 1 1 33 LYS O O 1.863 -12.534 -7.094 1.00 . A A . 33 LYS O 1 1
3 2763 1 1 34 ALA C C -0.003 -10.318 -4.999 1.00 . A A . 34 ALA C 1 1
3 2764 1 1 34 ALA CA C 1.214 -11.231 -4.829 1.00 . A A . 34 ALA CA 1 1
3 2765 1 1 34 ALA CB C 1.823 -11.060 -3.437 1.00 . A A . 34 ALA CB 1 1
3 2766 1 1 34 ALA H H 2.834 -10.034 -5.594 1.00 . A A . 34 ALA H 1 1
3 2767 1 1 34 ALA HA H 0.937 -12.260 -4.986 1.00 . A A . 34 ALA HA 1 1
3 2768 1 1 34 ALA HB1 H 1.914 -10.007 -3.210 1.00 . A A . 34 ALA HB1 1 1
3 2769 1 1 34 ALA HB2 H 2.800 -11.519 -3.413 1.00 . A A . 34 ALA HB2 1 1
3 2770 1 1 34 ALA HB3 H 1.185 -11.532 -2.704 1.00 . A A . 34 ALA HB3 1 1
3 2771 1 1 34 ALA N N 2.294 -10.832 -5.776 1.00 . A A . 34 ALA N 1 1
3 2772 1 1 34 ALA O O -1.123 -10.701 -4.724 1.00 . A A . 34 ALA O 1 1
3 2773 1 1 35 SER C C -2.083 -8.890 -6.365 1.00 . A A . 35 SER C 1 1
3 2774 1 1 35 SER CA C -0.941 -8.178 -5.638 1.00 . A A . 35 SER CA 1 1
3 2775 1 1 35 SER CB C -0.391 -7.036 -6.490 1.00 . A A . 35 SER CB 1 1
3 2776 1 1 35 SER H H 1.117 -8.821 -5.667 1.00 . A A . 35 SER H 1 1
3 2777 1 1 35 SER HA H -1.279 -7.801 -4.685 1.00 . A A . 35 SER HA 1 1
3 2778 1 1 35 SER HB2 H 0.593 -7.292 -6.847 1.00 . A A . 35 SER HB2 1 1
3 2779 1 1 35 SER HB3 H -1.046 -6.870 -7.334 1.00 . A A . 35 SER HB3 1 1
3 2780 1 1 35 SER HG H -0.141 -5.117 -6.286 1.00 . A A . 35 SER HG 1 1
3 2781 1 1 35 SER N N 0.206 -9.112 -5.450 1.00 . A A . 35 SER N 1 1
3 2782 1 1 35 SER O O -3.239 -8.552 -6.208 1.00 . A A . 35 SER O 1 1
3 2783 1 1 35 SER OG O -0.308 -5.858 -5.699 1.00 . A A . 35 SER OG 1 1
3 2784 1 1 36 GLN C C -3.505 -11.615 -6.925 1.00 . A A . 36 GLN C 1 1
3 2785 1 1 36 GLN CA C -2.838 -10.624 -7.876 1.00 . A A . 36 GLN CA 1 1
3 2786 1 1 36 GLN CB C -2.123 -11.367 -9.006 1.00 . A A . 36 GLN CB 1 1
3 2787 1 1 36 GLN CD C -2.758 -12.951 -10.831 1.00 . A A . 36 GLN CD 1 1
3 2788 1 1 36 GLN CG C -3.106 -11.627 -10.149 1.00 . A A . 36 GLN CG 1 1
3 2789 1 1 36 GLN H H -0.829 -10.145 -7.252 1.00 . A A . 36 GLN H 1 1
3 2790 1 1 36 GLN HA H -3.565 -9.940 -8.281 1.00 . A A . 36 GLN HA 1 1
3 2791 1 1 36 GLN HB2 H -1.300 -10.768 -9.367 1.00 . A A . 36 GLN HB2 1 1
3 2792 1 1 36 GLN HB3 H -1.747 -12.309 -8.636 1.00 . A A . 36 GLN HB3 1 1
3 2793 1 1 36 GLN HE21 H -4.486 -13.069 -11.802 1.00 . A A . 36 GLN HE21 1 1
3 2794 1 1 36 GLN HE22 H -3.409 -14.351 -12.079 1.00 . A A . 36 GLN HE22 1 1
3 2795 1 1 36 GLN HG2 H -4.111 -11.677 -9.754 1.00 . A A . 36 GLN HG2 1 1
3 2796 1 1 36 GLN HG3 H -3.041 -10.826 -10.869 1.00 . A A . 36 GLN HG3 1 1
3 2797 1 1 36 GLN N N -1.768 -9.883 -7.150 1.00 . A A . 36 GLN N 1 1
3 2798 1 1 36 GLN NE2 N -3.623 -13.503 -11.637 1.00 . A A . 36 GLN NE2 1 1
3 2799 1 1 36 GLN O O -4.706 -11.800 -6.938 1.00 . A A . 36 GLN O 1 1
3 2800 1 1 36 GLN OE1 O -1.687 -13.490 -10.628 1.00 . A A . 36 GLN OE1 1 1
3 2801 1 1 37 GLU C C -4.115 -12.489 -4.062 1.00 . A A . 37 GLU C 1 1
3 2802 1 1 37 GLU CA C -3.301 -13.226 -5.128 1.00 . A A . 37 GLU CA 1 1
3 2803 1 1 37 GLU CB C -2.091 -13.917 -4.498 1.00 . A A . 37 GLU CB 1 1
3 2804 1 1 37 GLU CD C -3.094 -14.845 -2.406 1.00 . A A . 37 GLU CD 1 1
3 2805 1 1 37 GLU CG C -2.546 -15.196 -3.790 1.00 . A A . 37 GLU CG 1 1
3 2806 1 1 37 GLU H H -1.763 -12.073 -6.107 1.00 . A A . 37 GLU H 1 1
3 2807 1 1 37 GLU HA H -3.915 -13.948 -5.642 1.00 . A A . 37 GLU HA 1 1
3 2808 1 1 37 GLU HB2 H -1.376 -14.168 -5.269 1.00 . A A . 37 GLU HB2 1 1
3 2809 1 1 37 GLU HB3 H -1.631 -13.255 -3.781 1.00 . A A . 37 GLU HB3 1 1
3 2810 1 1 37 GLU HG2 H -3.319 -15.674 -4.374 1.00 . A A . 37 GLU HG2 1 1
3 2811 1 1 37 GLU HG3 H -1.707 -15.867 -3.683 1.00 . A A . 37 GLU HG3 1 1
3 2812 1 1 37 GLU N N -2.728 -12.247 -6.096 1.00 . A A . 37 GLU N 1 1
3 2813 1 1 37 GLU O O -5.008 -13.045 -3.455 1.00 . A A . 37 GLU O 1 1
3 2814 1 1 37 GLU OE1 O -2.742 -13.791 -1.900 1.00 . A A . 37 GLU OE1 1 1
3 2815 1 1 37 GLU OE2 O -3.858 -15.634 -1.875 1.00 . A A . 37 GLU OE2 1 1
3 2816 1 1 38 LEU C C -5.945 -10.073 -3.352 1.00 . A A . 38 LEU C 1 1
3 2817 1 1 38 LEU CA C -4.572 -10.468 -2.804 1.00 . A A . 38 LEU CA 1 1
3 2818 1 1 38 LEU CB C -3.724 -9.226 -2.533 1.00 . A A . 38 LEU CB 1 1
3 2819 1 1 38 LEU CD1 C -1.368 -9.327 -1.704 1.00 . A A . 38 LEU CD1 1 1
3 2820 1 1 38 LEU CD2 C -3.176 -8.438 -0.227 1.00 . A A . 38 LEU CD2 1 1
3 2821 1 1 38 LEU CG C -2.839 -9.467 -1.308 1.00 . A A . 38 LEU CG 1 1
3 2822 1 1 38 LEU H H -3.088 -10.808 -4.331 1.00 . A A . 38 LEU H 1 1
3 2823 1 1 38 LEU HA H -4.678 -11.047 -1.901 1.00 . A A . 38 LEU HA 1 1
3 2824 1 1 38 LEU HB2 H -3.101 -9.021 -3.392 1.00 . A A . 38 LEU HB2 1 1
3 2825 1 1 38 LEU HB3 H -4.369 -8.382 -2.347 1.00 . A A . 38 LEU HB3 1 1
3 2826 1 1 38 LEU HD11 H -1.050 -10.216 -2.227 1.00 . A A . 38 LEU HD11 1 1
3 2827 1 1 38 LEU HD12 H -0.768 -9.198 -0.816 1.00 . A A . 38 LEU HD12 1 1
3 2828 1 1 38 LEU HD13 H -1.250 -8.467 -2.347 1.00 . A A . 38 LEU HD13 1 1
3 2829 1 1 38 LEU HD21 H -4.204 -8.564 0.082 1.00 . A A . 38 LEU HD21 1 1
3 2830 1 1 38 LEU HD22 H -3.038 -7.442 -0.622 1.00 . A A . 38 LEU HD22 1 1
3 2831 1 1 38 LEU HD23 H -2.525 -8.583 0.623 1.00 . A A . 38 LEU HD23 1 1
3 2832 1 1 38 LEU HG H -3.016 -10.463 -0.928 1.00 . A A . 38 LEU HG 1 1
3 2833 1 1 38 LEU N N -3.813 -11.240 -3.830 1.00 . A A . 38 LEU N 1 1
3 2834 1 1 38 LEU O O -6.901 -9.932 -2.615 1.00 . A A . 38 LEU O 1 1
3 2835 1 1 39 VAL C C -8.271 -10.739 -5.334 1.00 . A A . 39 VAL C 1 1
3 2836 1 1 39 VAL CA C -7.361 -9.514 -5.235 1.00 . A A . 39 VAL CA 1 1
3 2837 1 1 39 VAL CB C -7.023 -8.982 -6.627 1.00 . A A . 39 VAL CB 1 1
3 2838 1 1 39 VAL CG1 C -8.296 -8.917 -7.474 1.00 . A A . 39 VAL CG1 1 1
3 2839 1 1 39 VAL CG2 C -6.423 -7.580 -6.504 1.00 . A A . 39 VAL CG2 1 1
3 2840 1 1 39 VAL H H -5.266 -10.019 -5.215 1.00 . A A . 39 VAL H 1 1
3 2841 1 1 39 VAL HA H -7.830 -8.742 -4.649 1.00 . A A . 39 VAL HA 1 1
3 2842 1 1 39 VAL HB H -6.310 -9.641 -7.100 1.00 . A A . 39 VAL HB 1 1
3 2843 1 1 39 VAL HG11 H -8.787 -9.879 -7.459 1.00 . A A . 39 VAL HG11 1 1
3 2844 1 1 39 VAL HG12 H -8.039 -8.661 -8.491 1.00 . A A . 39 VAL HG12 1 1
3 2845 1 1 39 VAL HG13 H -8.960 -8.168 -7.069 1.00 . A A . 39 VAL HG13 1 1
3 2846 1 1 39 VAL HG21 H -6.953 -7.027 -5.742 1.00 . A A . 39 VAL HG21 1 1
3 2847 1 1 39 VAL HG22 H -6.512 -7.065 -7.450 1.00 . A A . 39 VAL HG22 1 1
3 2848 1 1 39 VAL HG23 H -5.380 -7.657 -6.233 1.00 . A A . 39 VAL HG23 1 1
3 2849 1 1 39 VAL N N -6.049 -9.897 -4.640 1.00 . A A . 39 VAL N 1 1
3 2850 1 1 39 VAL O O -9.481 -10.629 -5.333 1.00 . A A . 39 VAL O 1 1
3 2851 1 1 40 SER C C -9.024 -13.553 -4.122 1.00 . A A . 40 SER C 1 1
3 2852 1 1 40 SER CA C -8.530 -13.143 -5.511 1.00 . A A . 40 SER CA 1 1
3 2853 1 1 40 SER CB C -7.595 -14.207 -6.083 1.00 . A A . 40 SER CB 1 1
3 2854 1 1 40 SER H H -6.721 -11.976 -5.413 1.00 . A A . 40 SER H 1 1
3 2855 1 1 40 SER HA H -9.363 -12.986 -6.178 1.00 . A A . 40 SER HA 1 1
3 2856 1 1 40 SER HB2 H -6.761 -13.732 -6.573 1.00 . A A . 40 SER HB2 1 1
3 2857 1 1 40 SER HB3 H -7.228 -14.831 -5.279 1.00 . A A . 40 SER HB3 1 1
3 2858 1 1 40 SER HG H -7.722 -15.165 -7.772 1.00 . A A . 40 SER HG 1 1
3 2859 1 1 40 SER N N -7.698 -11.909 -5.416 1.00 . A A . 40 SER N 1 1
3 2860 1 1 40 SER O O -10.040 -14.204 -3.981 1.00 . A A . 40 SER O 1 1
3 2861 1 1 40 SER OG O -8.305 -14.997 -7.028 1.00 . A A . 40 SER OG 1 1
3 2862 1 1 41 TYR C C -9.785 -12.541 -1.208 1.00 . A A . 41 TYR C 1 1
3 2863 1 1 41 TYR CA C -8.744 -13.542 -1.716 1.00 . A A . 41 TYR CA 1 1
3 2864 1 1 41 TYR CB C -7.471 -13.469 -0.872 1.00 . A A . 41 TYR CB 1 1
3 2865 1 1 41 TYR CD1 C -7.879 -15.378 0.724 1.00 . A A . 41 TYR CD1 1 1
3 2866 1 1 41 TYR CD2 C -7.896 -13.113 1.587 1.00 . A A . 41 TYR CD2 1 1
3 2867 1 1 41 TYR CE1 C -8.141 -15.869 2.008 1.00 . A A . 41 TYR CE1 1 1
3 2868 1 1 41 TYR CE2 C -8.159 -13.603 2.872 1.00 . A A . 41 TYR CE2 1 1
3 2869 1 1 41 TYR CG C -7.755 -13.999 0.514 1.00 . A A . 41 TYR CG 1 1
3 2870 1 1 41 TYR CZ C -8.282 -14.982 3.083 1.00 . A A . 41 TYR CZ 1 1
3 2871 1 1 41 TYR H H -7.497 -12.650 -3.231 1.00 . A A . 41 TYR H 1 1
3 2872 1 1 41 TYR HA H -9.143 -14.544 -1.699 1.00 . A A . 41 TYR HA 1 1
3 2873 1 1 41 TYR HB2 H -6.699 -14.065 -1.334 1.00 . A A . 41 TYR HB2 1 1
3 2874 1 1 41 TYR HB3 H -7.143 -12.443 -0.803 1.00 . A A . 41 TYR HB3 1 1
3 2875 1 1 41 TYR HD1 H -7.771 -16.063 -0.104 1.00 . A A . 41 TYR HD1 1 1
3 2876 1 1 41 TYR HD2 H -7.801 -12.048 1.425 1.00 . A A . 41 TYR HD2 1 1
3 2877 1 1 41 TYR HE1 H -8.236 -16.933 2.171 1.00 . A A . 41 TYR HE1 1 1
3 2878 1 1 41 TYR HE2 H -8.267 -12.919 3.700 1.00 . A A . 41 TYR HE2 1 1
3 2879 1 1 41 TYR HH H -7.822 -15.195 4.923 1.00 . A A . 41 TYR HH 1 1
3 2880 1 1 41 TYR N N -8.314 -13.175 -3.096 1.00 . A A . 41 TYR N 1 1
3 2881 1 1 41 TYR O O -10.556 -12.832 -0.315 1.00 . A A . 41 TYR O 1 1
3 2882 1 1 41 TYR OH O -8.541 -15.466 4.348 1.00 . A A . 41 TYR OH 1 1
3 2883 1 1 42 THR C C -11.985 -10.280 -2.288 1.00 . A A . 42 THR C 1 1
3 2884 1 1 42 THR CA C -10.802 -10.344 -1.315 1.00 . A A . 42 THR CA 1 1
3 2885 1 1 42 THR CB C -10.037 -9.021 -1.315 1.00 . A A . 42 THR CB 1 1
3 2886 1 1 42 THR CG2 C -10.635 -8.082 -0.267 1.00 . A A . 42 THR CG2 1 1
3 2887 1 1 42 THR H H -9.180 -11.146 -2.486 1.00 . A A . 42 THR H 1 1
3 2888 1 1 42 THR HA H -11.146 -10.570 -0.319 1.00 . A A . 42 THR HA 1 1
3 2889 1 1 42 THR HB H -10.111 -8.561 -2.289 1.00 . A A . 42 THR HB 1 1
3 2890 1 1 42 THR HG1 H -8.262 -9.671 -1.780 1.00 . A A . 42 THR HG1 1 1
3 2891 1 1 42 THR HG21 H -10.303 -7.071 -0.456 1.00 . A A . 42 THR HG21 1 1
3 2892 1 1 42 THR HG22 H -10.312 -8.388 0.717 1.00 . A A . 42 THR HG22 1 1
3 2893 1 1 42 THR HG23 H -11.713 -8.123 -0.321 1.00 . A A . 42 THR HG23 1 1
3 2894 1 1 42 THR N N -9.812 -11.363 -1.768 1.00 . A A . 42 THR N 1 1
3 2895 1 1 42 THR O O -12.927 -9.540 -2.083 1.00 . A A . 42 THR O 1 1
3 2896 1 1 42 THR OG1 O -8.671 -9.266 -1.010 1.00 . A A . 42 THR OG1 1 1
3 2897 1 1 43 ILE C C -14.217 -11.905 -3.826 1.00 . A A . 43 ILE C 1 1
3 2898 1 1 43 ILE CA C -13.070 -11.024 -4.322 1.00 . A A . 43 ILE CA 1 1
3 2899 1 1 43 ILE CB C -12.474 -11.573 -5.624 1.00 . A A . 43 ILE CB 1 1
3 2900 1 1 43 ILE CD1 C -12.530 -11.285 -8.106 1.00 . A A . 43 ILE CD1 1 1
3 2901 1 1 43 ILE CG1 C -13.319 -11.098 -6.809 1.00 . A A . 43 ILE CG1 1 1
3 2902 1 1 43 ILE CG2 C -12.452 -13.104 -5.596 1.00 . A A . 43 ILE CG2 1 1
3 2903 1 1 43 ILE H H -11.177 -11.637 -3.494 1.00 . A A . 43 ILE H 1 1
3 2904 1 1 43 ILE HA H -13.413 -10.015 -4.472 1.00 . A A . 43 ILE HA 1 1
3 2905 1 1 43 ILE HB H -11.465 -11.207 -5.733 1.00 . A A . 43 ILE HB 1 1
3 2906 1 1 43 ILE HD11 H -11.867 -12.132 -8.006 1.00 . A A . 43 ILE HD11 1 1
3 2907 1 1 43 ILE HD12 H -11.951 -10.395 -8.305 1.00 . A A . 43 ILE HD12 1 1
3 2908 1 1 43 ILE HD13 H -13.216 -11.459 -8.922 1.00 . A A . 43 ILE HD13 1 1
3 2909 1 1 43 ILE HG12 H -14.230 -11.677 -6.854 1.00 . A A . 43 ILE HG12 1 1
3 2910 1 1 43 ILE HG13 H -13.562 -10.054 -6.684 1.00 . A A . 43 ILE HG13 1 1
3 2911 1 1 43 ILE HG21 H -12.060 -13.475 -6.531 1.00 . A A . 43 ILE HG21 1 1
3 2912 1 1 43 ILE HG22 H -13.457 -13.477 -5.454 1.00 . A A . 43 ILE HG22 1 1
3 2913 1 1 43 ILE HG23 H -11.825 -13.440 -4.784 1.00 . A A . 43 ILE HG23 1 1
3 2914 1 1 43 ILE N N -11.945 -11.047 -3.344 1.00 . A A . 43 ILE N 1 1
3 2915 1 1 43 ILE O O -15.374 -11.532 -3.880 1.00 . A A . 43 ILE O 1 1
3 2916 1 1 44 LYS C C -14.965 -14.006 -1.312 1.00 . A A . 44 LYS C 1 1
3 2917 1 1 44 LYS CA C -14.965 -13.987 -2.840 1.00 . A A . 44 LYS CA 1 1
3 2918 1 1 44 LYS CB C -14.593 -15.361 -3.390 1.00 . A A . 44 LYS CB 1 1
3 2919 1 1 44 LYS CD C -15.619 -17.117 -4.841 1.00 . A A . 44 LYS CD 1 1
3 2920 1 1 44 LYS CE C -17.003 -17.336 -5.458 1.00 . A A . 44 LYS CE 1 1
3 2921 1 1 44 LYS CG C -15.358 -15.617 -4.690 1.00 . A A . 44 LYS CG 1 1
3 2922 1 1 44 LYS H H -12.962 -13.343 -3.315 1.00 . A A . 44 LYS H 1 1
3 2923 1 1 44 LYS HA H -15.929 -13.686 -3.213 1.00 . A A . 44 LYS HA 1 1
3 2924 1 1 44 LYS HB2 H -13.531 -15.391 -3.583 1.00 . A A . 44 LYS HB2 1 1
3 2925 1 1 44 LYS HB3 H -14.851 -16.118 -2.667 1.00 . A A . 44 LYS HB3 1 1
3 2926 1 1 44 LYS HD2 H -14.866 -17.551 -5.483 1.00 . A A . 44 LYS HD2 1 1
3 2927 1 1 44 LYS HD3 H -15.582 -17.590 -3.871 1.00 . A A . 44 LYS HD3 1 1
3 2928 1 1 44 LYS HE2 H -17.691 -16.577 -5.112 1.00 . A A . 44 LYS HE2 1 1
3 2929 1 1 44 LYS HE3 H -16.941 -17.328 -6.535 1.00 . A A . 44 LYS HE3 1 1
3 2930 1 1 44 LYS HG2 H -16.300 -15.088 -4.663 1.00 . A A . 44 LYS HG2 1 1
3 2931 1 1 44 LYS HG3 H -14.773 -15.269 -5.527 1.00 . A A . 44 LYS HG3 1 1
3 2932 1 1 44 LYS HZ1 H -16.867 -19.413 -5.462 1.00 . A A . 44 LYS HZ1 1 1
3 2933 1 1 44 LYS HZ2 H -18.435 -18.824 -5.195 1.00 . A A . 44 LYS HZ2 1 1
3 2934 1 1 44 LYS HZ3 H -17.278 -18.749 -3.953 1.00 . A A . 44 LYS HZ3 1 1
3 2935 1 1 44 LYS N N -13.902 -13.070 -3.344 1.00 . A A . 44 LYS N 1 1
3 2936 1 1 44 LYS NZ N -17.427 -18.682 -4.982 1.00 . A A . 44 LYS NZ 1 1
3 2937 1 1 44 LYS O O -15.436 -14.936 -0.689 1.00 . A A . 44 LYS O 1 1
3 2938 1 1 45 LEU C C -14.242 -11.478 1.252 1.00 . A A . 45 LEU C 1 1
3 2939 1 1 45 LEU CA C -14.401 -12.926 0.780 1.00 . A A . 45 LEU CA 1 1
3 2940 1 1 45 LEU CB C -13.179 -13.756 1.176 1.00 . A A . 45 LEU CB 1 1
3 2941 1 1 45 LEU CD1 C -12.901 -12.679 3.412 1.00 . A A . 45 LEU CD1 1 1
3 2942 1 1 45 LEU CD2 C -14.566 -14.516 3.108 1.00 . A A . 45 LEU CD2 1 1
3 2943 1 1 45 LEU CG C -13.191 -13.994 2.686 1.00 . A A . 45 LEU CG 1 1
3 2944 1 1 45 LEU H H -14.068 -12.249 -1.240 1.00 . A A . 45 LEU H 1 1
3 2945 1 1 45 LEU HA H -15.294 -13.364 1.196 1.00 . A A . 45 LEU HA 1 1
3 2946 1 1 45 LEU HB2 H -13.208 -14.706 0.661 1.00 . A A . 45 LEU HB2 1 1
3 2947 1 1 45 LEU HB3 H -12.280 -13.226 0.903 1.00 . A A . 45 LEU HB3 1 1
3 2948 1 1 45 LEU HD11 H -12.333 -12.028 2.764 1.00 . A A . 45 LEU HD11 1 1
3 2949 1 1 45 LEU HD12 H -12.332 -12.881 4.308 1.00 . A A . 45 LEU HD12 1 1
3 2950 1 1 45 LEU HD13 H -13.832 -12.201 3.677 1.00 . A A . 45 LEU HD13 1 1
3 2951 1 1 45 LEU HD21 H -14.452 -15.210 3.928 1.00 . A A . 45 LEU HD21 1 1
3 2952 1 1 45 LEU HD22 H -15.032 -15.018 2.274 1.00 . A A . 45 LEU HD22 1 1
3 2953 1 1 45 LEU HD23 H -15.184 -13.687 3.421 1.00 . A A . 45 LEU HD23 1 1
3 2954 1 1 45 LEU HG H -12.433 -14.721 2.942 1.00 . A A . 45 LEU HG 1 1
3 2955 1 1 45 LEU N N -14.439 -12.982 -0.710 1.00 . A A . 45 LEU N 1 1
3 2956 1 1 45 LEU O O -13.182 -10.894 1.147 1.00 . A A . 45 LEU O 1 1
3 2957 1 1 46 SER C C -16.519 -9.063 2.897 1.00 . A A . 46 SER C 1 1
3 2958 1 1 46 SER CA C -15.197 -9.487 2.251 1.00 . A A . 46 SER CA 1 1
3 2959 1 1 46 SER CB C -14.922 -8.660 0.998 1.00 . A A . 46 SER CB 1 1
3 2960 1 1 46 SER H H -16.134 -11.386 1.848 1.00 . A A . 46 SER H 1 1
3 2961 1 1 46 SER HA H -14.384 -9.379 2.951 1.00 . A A . 46 SER HA 1 1
3 2962 1 1 46 SER HB2 H -13.881 -8.380 0.970 1.00 . A A . 46 SER HB2 1 1
3 2963 1 1 46 SER HB3 H -15.158 -9.247 0.120 1.00 . A A . 46 SER HB3 1 1
3 2964 1 1 46 SER HG H -15.141 -6.728 0.911 1.00 . A A . 46 SER HG 1 1
3 2965 1 1 46 SER N N -15.289 -10.897 1.772 1.00 . A A . 46 SER N 1 1
3 2966 1 1 46 SER O O -17.575 -9.184 2.309 1.00 . A A . 46 SER O 1 1
3 2967 1 1 46 SER OG O -15.721 -7.485 1.026 1.00 . A A . 46 SER OG 1 1
3 2968 1 1 47 HIS C C -18.706 -9.301 4.849 1.00 . A A . 47 HIS C 1 1
3 2969 1 1 47 HIS CA C -17.720 -8.138 4.787 1.00 . A A . 47 HIS CA 1 1
3 2970 1 1 47 HIS CB C -18.276 -7.011 3.921 1.00 . A A . 47 HIS CB 1 1
3 2971 1 1 47 HIS CD2 C -17.700 -4.507 4.475 1.00 . A A . 47 HIS CD2 1 1
3 2972 1 1 47 HIS CE1 C -18.770 -4.347 6.353 1.00 . A A . 47 HIS CE1 1 1
3 2973 1 1 47 HIS CG C -18.283 -5.729 4.708 1.00 . A A . 47 HIS CG 1 1
3 2974 1 1 47 HIS H H -15.605 -8.481 4.560 1.00 . A A . 47 HIS H 1 1
3 2975 1 1 47 HIS HA H -17.504 -7.776 5.776 1.00 . A A . 47 HIS HA 1 1
3 2976 1 1 47 HIS HB2 H -17.656 -6.894 3.045 1.00 . A A . 47 HIS HB2 1 1
3 2977 1 1 47 HIS HB3 H -19.282 -7.254 3.620 1.00 . A A . 47 HIS HB3 1 1
3 2978 1 1 47 HIS HD1 H -19.482 -6.302 6.356 1.00 . A A . 47 HIS HD1 1 1
3 2979 1 1 47 HIS HD2 H -17.094 -4.260 3.617 1.00 . A A . 47 HIS HD2 1 1
3 2980 1 1 47 HIS HE1 H -19.183 -3.960 7.273 1.00 . A A . 47 HIS HE1 1 1
3 2981 1 1 47 HIS N N -16.467 -8.569 4.103 1.00 . A A . 47 HIS N 1 1
3 2982 1 1 47 HIS ND1 N -18.960 -5.603 5.910 1.00 . A A . 47 HIS ND1 1 1
3 2983 1 1 47 HIS NE2 N -18.009 -3.635 5.516 1.00 . A A . 47 HIS NE2 1 1
3 2984 1 1 47 HIS O O -19.896 -9.120 5.020 1.00 . A A . 47 HIS O 1 1
3 2985 1 1 48 ASP C C -18.652 -12.657 5.847 1.00 . A A . 48 ASP C 1 1
3 2986 1 1 48 ASP CA C -19.107 -11.687 4.753 1.00 . A A . 48 ASP CA 1 1
3 2987 1 1 48 ASP CB C -18.960 -12.329 3.379 1.00 . A A . 48 ASP CB 1 1
3 2988 1 1 48 ASP CG C -20.247 -13.073 3.018 1.00 . A A . 48 ASP CG 1 1
3 2989 1 1 48 ASP H H -17.251 -10.605 4.570 1.00 . A A . 48 ASP H 1 1
3 2990 1 1 48 ASP HA H -20.130 -11.389 4.914 1.00 . A A . 48 ASP HA 1 1
3 2991 1 1 48 ASP HB2 H -18.768 -11.560 2.645 1.00 . A A . 48 ASP HB2 1 1
3 2992 1 1 48 ASP HB3 H -18.136 -13.024 3.398 1.00 . A A . 48 ASP HB3 1 1
3 2993 1 1 48 ASP N N -18.213 -10.494 4.708 1.00 . A A . 48 ASP N 1 1
3 2994 1 1 48 ASP O O -18.547 -13.846 5.621 1.00 . A A . 48 ASP O 1 1
3 2995 1 1 48 ASP OD1 O -21.306 -12.480 3.143 1.00 . A A . 48 ASP OD1 1 1
3 2996 1 1 48 ASP OD2 O -20.152 -14.223 2.623 1.00 . A A . 48 ASP OD2 1 1
3 2997 1 1 49 PRO C C -19.113 -13.769 8.694 1.00 . A A . 49 PRO C 1 1
3 2998 1 1 49 PRO CA C -17.954 -12.925 8.157 1.00 . A A . 49 PRO CA 1 1
3 2999 1 1 49 PRO CB C -17.522 -11.882 9.184 1.00 . A A . 49 PRO CB 1 1
3 3000 1 1 49 PRO CD C -18.508 -10.689 7.336 1.00 . A A . 49 PRO CD 1 1
3 3001 1 1 49 PRO CG C -18.285 -10.647 8.824 1.00 . A A . 49 PRO CG 1 1
3 3002 1 1 49 PRO HA H -17.121 -13.548 7.886 1.00 . A A . 49 PRO HA 1 1
3 3003 1 1 49 PRO HB2 H -17.781 -12.210 10.181 1.00 . A A . 49 PRO HB2 1 1
3 3004 1 1 49 PRO HB3 H -16.462 -11.696 9.109 1.00 . A A . 49 PRO HB3 1 1
3 3005 1 1 49 PRO HD2 H -19.492 -10.313 7.086 1.00 . A A . 49 PRO HD2 1 1
3 3006 1 1 49 PRO HD3 H -17.745 -10.130 6.818 1.00 . A A . 49 PRO HD3 1 1
3 3007 1 1 49 PRO HG2 H -19.234 -10.638 9.344 1.00 . A A . 49 PRO HG2 1 1
3 3008 1 1 49 PRO HG3 H -17.713 -9.770 9.082 1.00 . A A . 49 PRO HG3 1 1
3 3009 1 1 49 PRO N N -18.400 -12.110 7.002 1.00 . A A . 49 PRO N 1 1
3 3010 1 1 49 PRO O O -18.929 -14.883 9.142 1.00 . A A . 49 PRO O 1 1
3 3011 1 1 50 ILE C C -21.828 -15.140 8.185 1.00 . A A . 50 ILE C 1 1
3 3012 1 1 50 ILE CA C -21.478 -14.009 9.156 1.00 . A A . 50 ILE CA 1 1
3 3013 1 1 50 ILE CB C -22.615 -12.991 9.228 1.00 . A A . 50 ILE CB 1 1
3 3014 1 1 50 ILE CD1 C -22.529 -12.903 11.723 1.00 . A A . 50 ILE CD1 1 1
3 3015 1 1 50 ILE CG1 C -22.406 -12.080 10.440 1.00 . A A . 50 ILE CG1 1 1
3 3016 1 1 50 ILE CG2 C -23.950 -13.724 9.365 1.00 . A A . 50 ILE CG2 1 1
3 3017 1 1 50 ILE H H -20.425 -12.343 8.284 1.00 . A A . 50 ILE H 1 1
3 3018 1 1 50 ILE HA H -21.275 -14.405 10.138 1.00 . A A . 50 ILE HA 1 1
3 3019 1 1 50 ILE HB H -22.622 -12.398 8.326 1.00 . A A . 50 ILE HB 1 1
3 3020 1 1 50 ILE HD11 H -21.714 -13.610 11.778 1.00 . A A . 50 ILE HD11 1 1
3 3021 1 1 50 ILE HD12 H -23.468 -13.435 11.722 1.00 . A A . 50 ILE HD12 1 1
3 3022 1 1 50 ILE HD13 H -22.490 -12.244 12.578 1.00 . A A . 50 ILE HD13 1 1
3 3023 1 1 50 ILE HG12 H -21.423 -11.634 10.389 1.00 . A A . 50 ILE HG12 1 1
3 3024 1 1 50 ILE HG13 H -23.156 -11.303 10.439 1.00 . A A . 50 ILE HG13 1 1
3 3025 1 1 50 ILE HG21 H -24.124 -14.324 8.484 1.00 . A A . 50 ILE HG21 1 1
3 3026 1 1 50 ILE HG22 H -24.747 -13.003 9.474 1.00 . A A . 50 ILE HG22 1 1
3 3027 1 1 50 ILE HG23 H -23.922 -14.363 10.236 1.00 . A A . 50 ILE HG23 1 1
3 3028 1 1 50 ILE N N -20.303 -13.242 8.650 1.00 . A A . 50 ILE N 1 1
3 3029 1 1 50 ILE O O -22.460 -16.111 8.551 1.00 . A A . 50 ILE O 1 1
3 3030 1 1 51 GLU C C -20.688 -17.216 6.075 1.00 . A A . 51 GLU C 1 1
3 3031 1 1 51 GLU CA C -21.725 -16.093 5.962 1.00 . A A . 51 GLU CA 1 1
3 3032 1 1 51 GLU CB C -21.637 -15.397 4.601 1.00 . A A . 51 GLU CB 1 1
3 3033 1 1 51 GLU CD C -22.482 -17.490 3.527 1.00 . A A . 51 GLU CD 1 1
3 3034 1 1 51 GLU CG C -21.379 -16.430 3.502 1.00 . A A . 51 GLU CG 1 1
3 3035 1 1 51 GLU H H -20.907 -14.236 6.677 1.00 . A A . 51 GLU H 1 1
3 3036 1 1 51 GLU HA H -22.720 -16.479 6.117 1.00 . A A . 51 GLU HA 1 1
3 3037 1 1 51 GLU HB2 H -22.568 -14.884 4.399 1.00 . A A . 51 GLU HB2 1 1
3 3038 1 1 51 GLU HB3 H -20.830 -14.681 4.615 1.00 . A A . 51 GLU HB3 1 1
3 3039 1 1 51 GLU HG2 H -21.370 -15.939 2.540 1.00 . A A . 51 GLU HG2 1 1
3 3040 1 1 51 GLU HG3 H -20.424 -16.902 3.676 1.00 . A A . 51 GLU HG3 1 1
3 3041 1 1 51 GLU N N -21.419 -15.024 6.952 1.00 . A A . 51 GLU N 1 1
3 3042 1 1 51 GLU O O -20.945 -18.349 5.721 1.00 . A A . 51 GLU O 1 1
3 3043 1 1 51 GLU OE1 O -23.586 -17.158 3.925 1.00 . A A . 51 GLU OE1 1 1
3 3044 1 1 51 GLU OE2 O -22.202 -18.616 3.146 1.00 . A A . 51 GLU OE2 1 1
3 3045 1 1 52 TYR C C -18.688 -18.752 7.998 1.00 . A A . 52 TYR C 1 1
3 3046 1 1 52 TYR CA C -18.469 -17.955 6.710 1.00 . A A . 52 TYR CA 1 1
3 3047 1 1 52 TYR CB C -17.149 -17.187 6.770 1.00 . A A . 52 TYR CB 1 1
3 3048 1 1 52 TYR CD1 C -16.334 -17.237 4.386 1.00 . A A . 52 TYR CD1 1 1
3 3049 1 1 52 TYR CD2 C -15.235 -18.647 6.024 1.00 . A A . 52 TYR CD2 1 1
3 3050 1 1 52 TYR CE1 C -15.469 -17.715 3.394 1.00 . A A . 52 TYR CE1 1 1
3 3051 1 1 52 TYR CE2 C -14.370 -19.125 5.032 1.00 . A A . 52 TYR CE2 1 1
3 3052 1 1 52 TYR CG C -16.217 -17.703 5.700 1.00 . A A . 52 TYR CG 1 1
3 3053 1 1 52 TYR CZ C -14.487 -18.659 3.717 1.00 . A A . 52 TYR CZ 1 1
3 3054 1 1 52 TYR H H -19.335 -15.987 6.852 1.00 . A A . 52 TYR H 1 1
3 3055 1 1 52 TYR HA H -18.475 -18.612 5.854 1.00 . A A . 52 TYR HA 1 1
3 3056 1 1 52 TYR HB2 H -17.337 -16.135 6.608 1.00 . A A . 52 TYR HB2 1 1
3 3057 1 1 52 TYR HB3 H -16.696 -17.327 7.740 1.00 . A A . 52 TYR HB3 1 1
3 3058 1 1 52 TYR HD1 H -17.090 -16.508 4.136 1.00 . A A . 52 TYR HD1 1 1
3 3059 1 1 52 TYR HD2 H -15.145 -19.006 7.038 1.00 . A A . 52 TYR HD2 1 1
3 3060 1 1 52 TYR HE1 H -15.559 -17.355 2.380 1.00 . A A . 52 TYR HE1 1 1
3 3061 1 1 52 TYR HE2 H -13.613 -19.855 5.282 1.00 . A A . 52 TYR HE2 1 1
3 3062 1 1 52 TYR HH H -12.746 -18.839 2.955 1.00 . A A . 52 TYR HH 1 1
3 3063 1 1 52 TYR N N -19.521 -16.908 6.570 1.00 . A A . 52 TYR N 1 1
3 3064 1 1 52 TYR O O -18.301 -19.899 8.103 1.00 . A A . 52 TYR O 1 1
3 3065 1 1 52 TYR OH O -13.635 -19.131 2.740 1.00 . A A . 52 TYR OH 1 1
3 3066 1 1 53 LEU C C -20.758 -19.807 10.113 1.00 . A A . 53 LEU C 1 1
3 3067 1 1 53 LEU CA C -19.551 -18.878 10.258 1.00 . A A . 53 LEU CA 1 1
3 3068 1 1 53 LEU CB C -19.834 -17.785 11.289 1.00 . A A . 53 LEU CB 1 1
3 3069 1 1 53 LEU CD1 C -19.721 -19.594 13.007 1.00 . A A . 53 LEU CD1 1 1
3 3070 1 1 53 LEU CD2 C -17.714 -18.181 12.547 1.00 . A A . 53 LEU CD2 1 1
3 3071 1 1 53 LEU CG C -19.242 -18.189 12.638 1.00 . A A . 53 LEU CG 1 1
3 3072 1 1 53 LEU H H -19.613 -17.228 8.873 1.00 . A A . 53 LEU H 1 1
3 3073 1 1 53 LEU HA H -18.678 -19.440 10.544 1.00 . A A . 53 LEU HA 1 1
3 3074 1 1 53 LEU HB2 H -19.386 -16.857 10.961 1.00 . A A . 53 LEU HB2 1 1
3 3075 1 1 53 LEU HB3 H -20.901 -17.653 11.390 1.00 . A A . 53 LEU HB3 1 1
3 3076 1 1 53 LEU HD11 H -20.791 -19.582 13.158 1.00 . A A . 53 LEU HD11 1 1
3 3077 1 1 53 LEU HD12 H -19.234 -19.914 13.916 1.00 . A A . 53 LEU HD12 1 1
3 3078 1 1 53 LEU HD13 H -19.479 -20.278 12.208 1.00 . A A . 53 LEU HD13 1 1
3 3079 1 1 53 LEU HD21 H -17.409 -17.637 11.666 1.00 . A A . 53 LEU HD21 1 1
3 3080 1 1 53 LEU HD22 H -17.352 -19.197 12.488 1.00 . A A . 53 LEU HD22 1 1
3 3081 1 1 53 LEU HD23 H -17.304 -17.704 13.425 1.00 . A A . 53 LEU HD23 1 1
3 3082 1 1 53 LEU HG H -19.563 -17.489 13.396 1.00 . A A . 53 LEU HG 1 1
3 3083 1 1 53 LEU N N -19.308 -18.153 8.979 1.00 . A A . 53 LEU N 1 1
3 3084 1 1 53 LEU O O -20.796 -20.885 10.673 1.00 . A A . 53 LEU O 1 1
3 3085 1 1 54 LEU C C -22.609 -21.429 8.247 1.00 . A A . 54 LEU C 1 1
3 3086 1 1 54 LEU CA C -22.943 -20.260 9.175 1.00 . A A . 54 LEU CA 1 1
3 3087 1 1 54 LEU CB C -23.990 -19.347 8.537 1.00 . A A . 54 LEU CB 1 1
3 3088 1 1 54 LEU CD1 C -26.392 -19.682 9.139 1.00 . A A . 54 LEU CD1 1 1
3 3089 1 1 54 LEU CD2 C -25.650 -19.945 6.769 1.00 . A A . 54 LEU CD2 1 1
3 3090 1 1 54 LEU CG C -25.253 -20.153 8.232 1.00 . A A . 54 LEU CG 1 1
3 3091 1 1 54 LEU H H -21.686 -18.528 8.917 1.00 . A A . 54 LEU H 1 1
3 3092 1 1 54 LEU HA H -23.298 -20.623 10.126 1.00 . A A . 54 LEU HA 1 1
3 3093 1 1 54 LEU HB2 H -24.230 -18.543 9.219 1.00 . A A . 54 LEU HB2 1 1
3 3094 1 1 54 LEU HB3 H -23.598 -18.936 7.619 1.00 . A A . 54 LEU HB3 1 1
3 3095 1 1 54 LEU HD11 H -27.022 -18.994 8.597 1.00 . A A . 54 LEU HD11 1 1
3 3096 1 1 54 LEU HD12 H -25.980 -19.186 10.005 1.00 . A A . 54 LEU HD12 1 1
3 3097 1 1 54 LEU HD13 H -26.976 -20.533 9.455 1.00 . A A . 54 LEU HD13 1 1
3 3098 1 1 54 LEU HD21 H -25.231 -19.015 6.411 1.00 . A A . 54 LEU HD21 1 1
3 3099 1 1 54 LEU HD22 H -26.725 -19.909 6.689 1.00 . A A . 54 LEU HD22 1 1
3 3100 1 1 54 LEU HD23 H -25.271 -20.763 6.174 1.00 . A A . 54 LEU HD23 1 1
3 3101 1 1 54 LEU HG H -25.062 -21.202 8.409 1.00 . A A . 54 LEU HG 1 1
3 3102 1 1 54 LEU N N -21.740 -19.399 9.361 1.00 . A A . 54 LEU N 1 1
3 3103 1 1 54 LEU O O -23.202 -22.485 8.322 1.00 . A A . 54 LEU O 1 1
3 3104 1 1 55 GLU C C -20.465 -23.406 7.191 1.00 . A A . 55 GLU C 1 1
3 3105 1 1 55 GLU CA C -21.278 -22.347 6.443 1.00 . A A . 55 GLU CA 1 1
3 3106 1 1 55 GLU CB C -20.427 -21.680 5.363 1.00 . A A . 55 GLU CB 1 1
3 3107 1 1 55 GLU CD C -19.414 -22.128 3.123 1.00 . A A . 55 GLU CD 1 1
3 3108 1 1 55 GLU CG C -20.601 -22.429 4.039 1.00 . A A . 55 GLU CG 1 1
3 3109 1 1 55 GLU H H -21.188 -20.387 7.332 1.00 . A A . 55 GLU H 1 1
3 3110 1 1 55 GLU HA H -22.158 -22.787 6.002 1.00 . A A . 55 GLU HA 1 1
3 3111 1 1 55 GLU HB2 H -20.742 -20.653 5.240 1.00 . A A . 55 GLU HB2 1 1
3 3112 1 1 55 GLU HB3 H -19.389 -21.706 5.655 1.00 . A A . 55 GLU HB3 1 1
3 3113 1 1 55 GLU HG2 H -20.650 -23.491 4.232 1.00 . A A . 55 GLU HG2 1 1
3 3114 1 1 55 GLU HG3 H -21.514 -22.107 3.561 1.00 . A A . 55 GLU HG3 1 1
3 3115 1 1 55 GLU N N -21.657 -21.247 7.374 1.00 . A A . 55 GLU N 1 1
3 3116 1 1 55 GLU O O -20.459 -24.567 6.833 1.00 . A A . 55 GLU O 1 1
3 3117 1 1 55 GLU OE1 O -18.326 -22.592 3.425 1.00 . A A . 55 GLU OE1 1 1
3 3118 1 1 55 GLU OE2 O -19.612 -21.442 2.135 1.00 . A A . 55 GLU OE2 1 1
3 3119 1 1 56 GLN C C -19.886 -24.886 9.848 1.00 . A A . 56 GLN C 1 1
3 3120 1 1 56 GLN CA C -18.970 -23.997 9.004 1.00 . A A . 56 GLN CA 1 1
3 3121 1 1 56 GLN CB C -18.068 -23.149 9.902 1.00 . A A . 56 GLN CB 1 1
3 3122 1 1 56 GLN CD C -15.839 -23.815 10.813 1.00 . A A . 56 GLN CD 1 1
3 3123 1 1 56 GLN CG C -17.347 -24.054 10.903 1.00 . A A . 56 GLN CG 1 1
3 3124 1 1 56 GLN H H -19.801 -22.072 8.503 1.00 . A A . 56 GLN H 1 1
3 3125 1 1 56 GLN HA H -18.370 -24.597 8.338 1.00 . A A . 56 GLN HA 1 1
3 3126 1 1 56 GLN HB2 H -17.341 -22.631 9.293 1.00 . A A . 56 GLN HB2 1 1
3 3127 1 1 56 GLN HB3 H -18.668 -22.429 10.438 1.00 . A A . 56 GLN HB3 1 1
3 3128 1 1 56 GLN HE21 H -15.703 -23.081 12.653 1.00 . A A . 56 GLN HE21 1 1
3 3129 1 1 56 GLN HE22 H -14.243 -23.149 11.790 1.00 . A A . 56 GLN HE22 1 1
3 3130 1 1 56 GLN HG2 H -17.690 -23.829 11.902 1.00 . A A . 56 GLN HG2 1 1
3 3131 1 1 56 GLN HG3 H -17.560 -25.086 10.672 1.00 . A A . 56 GLN HG3 1 1
3 3132 1 1 56 GLN N N -19.780 -23.014 8.230 1.00 . A A . 56 GLN N 1 1
3 3133 1 1 56 GLN NE2 N -15.210 -23.306 11.837 1.00 . A A . 56 GLN NE2 1 1
3 3134 1 1 56 GLN O O -19.536 -25.994 10.205 1.00 . A A . 56 GLN O 1 1
3 3135 1 1 56 GLN OE1 O -15.227 -24.094 9.802 1.00 . A A . 56 GLN OE1 1 1
3 3136 1 1 57 ILE C C -22.869 -26.096 10.065 1.00 . A A . 57 ILE C 1 1
3 3137 1 1 57 ILE CA C -21.997 -25.230 10.985 1.00 . A A . 57 ILE CA 1 1
3 3138 1 1 57 ILE CB C -22.818 -24.198 11.781 1.00 . A A . 57 ILE CB 1 1
3 3139 1 1 57 ILE CD1 C -23.052 -26.008 13.489 1.00 . A A . 57 ILE CD1 1 1
3 3140 1 1 57 ILE CG1 C -22.730 -24.529 13.273 1.00 . A A . 57 ILE CG1 1 1
3 3141 1 1 57 ILE CG2 C -24.286 -24.215 11.351 1.00 . A A . 57 ILE CG2 1 1
3 3142 1 1 57 ILE H H -21.326 -23.516 9.869 1.00 . A A . 57 ILE H 1 1
3 3143 1 1 57 ILE HA H -21.449 -25.856 11.664 1.00 . A A . 57 ILE HA 1 1
3 3144 1 1 57 ILE HB H -22.410 -23.212 11.610 1.00 . A A . 57 ILE HB 1 1
3 3145 1 1 57 ILE HD11 H -23.647 -26.371 12.664 1.00 . A A . 57 ILE HD11 1 1
3 3146 1 1 57 ILE HD12 H -23.604 -26.126 14.409 1.00 . A A . 57 ILE HD12 1 1
3 3147 1 1 57 ILE HD13 H -22.133 -26.573 13.546 1.00 . A A . 57 ILE HD13 1 1
3 3148 1 1 57 ILE HG12 H -21.730 -24.321 13.628 1.00 . A A . 57 ILE HG12 1 1
3 3149 1 1 57 ILE HG13 H -23.439 -23.924 13.818 1.00 . A A . 57 ILE HG13 1 1
3 3150 1 1 57 ILE HG21 H -24.875 -23.643 12.051 1.00 . A A . 57 ILE HG21 1 1
3 3151 1 1 57 ILE HG22 H -24.637 -25.235 11.331 1.00 . A A . 57 ILE HG22 1 1
3 3152 1 1 57 ILE HG23 H -24.374 -23.784 10.365 1.00 . A A . 57 ILE HG23 1 1
3 3153 1 1 57 ILE N N -21.060 -24.411 10.168 1.00 . A A . 57 ILE N 1 1
3 3154 1 1 57 ILE O O -23.279 -27.182 10.423 1.00 . A A . 57 ILE O 1 1
3 3155 1 1 58 GLN C C -23.139 -27.495 7.266 1.00 . A A . 58 GLN C 1 1
3 3156 1 1 58 GLN CA C -23.988 -26.416 7.940 1.00 . A A . 58 GLN CA 1 1
3 3157 1 1 58 GLN CB C -24.492 -25.405 6.909 1.00 . A A . 58 GLN CB 1 1
3 3158 1 1 58 GLN CD C -26.761 -24.511 7.452 1.00 . A A . 58 GLN CD 1 1
3 3159 1 1 58 GLN CG C -25.995 -25.598 6.696 1.00 . A A . 58 GLN CG 1 1
3 3160 1 1 58 GLN H H -22.806 -24.745 8.615 1.00 . A A . 58 GLN H 1 1
3 3161 1 1 58 GLN HA H -24.823 -26.861 8.460 1.00 . A A . 58 GLN HA 1 1
3 3162 1 1 58 GLN HB2 H -24.303 -24.403 7.267 1.00 . A A . 58 GLN HB2 1 1
3 3163 1 1 58 GLN HB3 H -23.975 -25.559 5.974 1.00 . A A . 58 GLN HB3 1 1
3 3164 1 1 58 GLN HE21 H -25.893 -24.910 9.192 1.00 . A A . 58 GLN HE21 1 1
3 3165 1 1 58 GLN HE22 H -27.029 -23.648 9.219 1.00 . A A . 58 GLN HE22 1 1
3 3166 1 1 58 GLN HG2 H -26.220 -25.532 5.642 1.00 . A A . 58 GLN HG2 1 1
3 3167 1 1 58 GLN HG3 H -26.290 -26.568 7.068 1.00 . A A . 58 GLN HG3 1 1
3 3168 1 1 58 GLN N N -23.149 -25.622 8.883 1.00 . A A . 58 GLN N 1 1
3 3169 1 1 58 GLN NE2 N -26.543 -24.342 8.727 1.00 . A A . 58 GLN NE2 1 1
3 3170 1 1 58 GLN O O -23.638 -28.517 6.840 1.00 . A A . 58 GLN O 1 1
3 3171 1 1 58 GLN OE1 O -27.567 -23.808 6.875 1.00 . A A . 58 GLN OE1 1 1
3 3172 1 1 59 ASN C C -20.562 -29.353 7.547 1.00 . A A . 59 ASN C 1 1
3 3173 1 1 59 ASN CA C -20.972 -28.289 6.525 1.00 . A A . 59 ASN CA 1 1
3 3174 1 1 59 ASN CB C -19.750 -27.503 6.050 1.00 . A A . 59 ASN CB 1 1
3 3175 1 1 59 ASN CG C -19.347 -27.978 4.653 1.00 . A A . 59 ASN CG 1 1
3 3176 1 1 59 ASN H H -21.474 -26.446 7.522 1.00 . A A . 59 ASN H 1 1
3 3177 1 1 59 ASN HA H -21.469 -28.744 5.684 1.00 . A A . 59 ASN HA 1 1
3 3178 1 1 59 ASN HB2 H -19.992 -26.449 6.017 1.00 . A A . 59 ASN HB2 1 1
3 3179 1 1 59 ASN HB3 H -18.930 -27.662 6.734 1.00 . A A . 59 ASN HB3 1 1
3 3180 1 1 59 ASN HD21 H -18.894 -26.157 4.008 1.00 . A A . 59 ASN HD21 1 1
3 3181 1 1 59 ASN HD22 H -18.679 -27.402 2.875 1.00 . A A . 59 ASN HD22 1 1
3 3182 1 1 59 ASN N N -21.856 -27.276 7.169 1.00 . A A . 59 ASN N 1 1
3 3183 1 1 59 ASN ND2 N -18.939 -27.107 3.772 1.00 . A A . 59 ASN ND2 1 1
3 3184 1 1 59 ASN O O -20.311 -30.492 7.206 1.00 . A A . 59 ASN O 1 1
3 3185 1 1 59 ASN OD1 O -19.404 -29.157 4.362 1.00 . A A . 59 ASN OD1 1 1
3 3186 1 1 60 LEU C C -21.238 -30.973 10.079 1.00 . A A . 60 LEU C 1 1
3 3187 1 1 60 LEU CA C -20.101 -29.976 9.842 1.00 . A A . 60 LEU CA 1 1
3 3188 1 1 60 LEU CB C -19.848 -29.143 11.098 1.00 . A A . 60 LEU CB 1 1
3 3189 1 1 60 LEU CD1 C -18.557 -31.130 11.890 1.00 . A A . 60 LEU CD1 1 1
3 3190 1 1 60 LEU CD2 C -17.357 -29.168 10.914 1.00 . A A . 60 LEU CD2 1 1
3 3191 1 1 60 LEU CG C -18.552 -29.605 11.766 1.00 . A A . 60 LEU CG 1 1
3 3192 1 1 60 LEU H H -20.701 -28.064 9.048 1.00 . A A . 60 LEU H 1 1
3 3193 1 1 60 LEU HA H -19.199 -30.492 9.553 1.00 . A A . 60 LEU HA 1 1
3 3194 1 1 60 LEU HB2 H -19.762 -28.100 10.827 1.00 . A A . 60 LEU HB2 1 1
3 3195 1 1 60 LEU HB3 H -20.670 -29.269 11.787 1.00 . A A . 60 LEU HB3 1 1
3 3196 1 1 60 LEU HD11 H -19.527 -31.460 12.229 1.00 . A A . 60 LEU HD11 1 1
3 3197 1 1 60 LEU HD12 H -17.804 -31.436 12.602 1.00 . A A . 60 LEU HD12 1 1
3 3198 1 1 60 LEU HD13 H -18.342 -31.569 10.927 1.00 . A A . 60 LEU HD13 1 1
3 3199 1 1 60 LEU HD21 H -17.075 -29.972 10.251 1.00 . A A . 60 LEU HD21 1 1
3 3200 1 1 60 LEU HD22 H -16.525 -28.925 11.560 1.00 . A A . 60 LEU HD22 1 1
3 3201 1 1 60 LEU HD23 H -17.628 -28.300 10.334 1.00 . A A . 60 LEU HD23 1 1
3 3202 1 1 60 LEU HG H -18.476 -29.165 12.749 1.00 . A A . 60 LEU HG 1 1
3 3203 1 1 60 LEU N N -20.493 -28.987 8.796 1.00 . A A . 60 LEU N 1 1
3 3204 1 1 60 LEU O O -21.018 -32.097 10.483 1.00 . A A . 60 LEU O 1 1
3 3205 1 1 61 HIS C C -23.584 -32.607 8.991 1.00 . A A . 61 HIS C 1 1
3 3206 1 1 61 HIS CA C -23.605 -31.492 10.038 1.00 . A A . 61 HIS CA 1 1
3 3207 1 1 61 HIS CB C -24.848 -30.618 9.867 1.00 . A A . 61 HIS CB 1 1
3 3208 1 1 61 HIS CD2 C -25.968 -30.493 12.241 1.00 . A A . 61 HIS CD2 1 1
3 3209 1 1 61 HIS CE1 C -27.578 -31.904 11.904 1.00 . A A . 61 HIS CE1 1 1
3 3210 1 1 61 HIS CG C -25.841 -30.941 10.949 1.00 . A A . 61 HIS CG 1 1
3 3211 1 1 61 HIS H H -22.608 -29.657 9.502 1.00 . A A . 61 HIS H 1 1
3 3212 1 1 61 HIS HA H -23.580 -31.907 11.032 1.00 . A A . 61 HIS HA 1 1
3 3213 1 1 61 HIS HB2 H -24.568 -29.577 9.933 1.00 . A A . 61 HIS HB2 1 1
3 3214 1 1 61 HIS HB3 H -25.294 -30.810 8.902 1.00 . A A . 61 HIS HB3 1 1
3 3215 1 1 61 HIS HD1 H -27.068 -32.337 9.933 1.00 . A A . 61 HIS HD1 1 1
3 3216 1 1 61 HIS HD2 H -25.315 -29.778 12.718 1.00 . A A . 61 HIS HD2 1 1
3 3217 1 1 61 HIS HE1 H -28.448 -32.527 12.049 1.00 . A A . 61 HIS HE1 1 1
3 3218 1 1 61 HIS N N -22.452 -30.568 9.829 1.00 . A A . 61 HIS N 1 1
3 3219 1 1 61 HIS ND1 N -26.879 -31.839 10.756 1.00 . A A . 61 HIS ND1 1 1
3 3220 1 1 61 HIS NE2 N -27.066 -31.103 12.841 1.00 . A A . 61 HIS NE2 1 1
3 3221 1 1 61 HIS O O -24.062 -33.701 9.224 1.00 . A A . 61 HIS O 1 1
3 3222 1 1 62 ARG C C -21.789 -34.315 7.007 1.00 . A A . 62 ARG C 1 1
3 3223 1 1 62 ARG CA C -22.982 -33.384 6.776 1.00 . A A . 62 ARG CA 1 1
3 3224 1 1 62 ARG CB C -22.812 -32.609 5.468 1.00 . A A . 62 ARG CB 1 1
3 3225 1 1 62 ARG CD C -24.051 -32.060 3.368 1.00 . A A . 62 ARG CD 1 1
3 3226 1 1 62 ARG CG C -23.807 -33.134 4.431 1.00 . A A . 62 ARG CG 1 1
3 3227 1 1 62 ARG CZ C -25.105 -32.741 1.296 1.00 . A A . 62 ARG CZ 1 1
3 3228 1 1 62 ARG H H -22.656 -31.451 7.672 1.00 . A A . 62 ARG H 1 1
3 3229 1 1 62 ARG HA H -23.902 -33.947 6.754 1.00 . A A . 62 ARG HA 1 1
3 3230 1 1 62 ARG HB2 H -22.996 -31.559 5.646 1.00 . A A . 62 ARG HB2 1 1
3 3231 1 1 62 ARG HB3 H -21.807 -32.742 5.099 1.00 . A A . 62 ARG HB3 1 1
3 3232 1 1 62 ARG HD2 H -24.283 -31.114 3.837 1.00 . A A . 62 ARG HD2 1 1
3 3233 1 1 62 ARG HD3 H -23.188 -31.962 2.727 1.00 . A A . 62 ARG HD3 1 1
3 3234 1 1 62 ARG HE H -26.067 -32.739 3.032 1.00 . A A . 62 ARG HE 1 1
3 3235 1 1 62 ARG HG2 H -23.404 -34.020 3.963 1.00 . A A . 62 ARG HG2 1 1
3 3236 1 1 62 ARG HG3 H -24.741 -33.375 4.916 1.00 . A A . 62 ARG HG3 1 1
3 3237 1 1 62 ARG HH11 H -23.874 -34.310 1.476 1.00 . A A . 62 ARG HH11 1 1
3 3238 1 1 62 ARG HH12 H -24.275 -33.852 -0.146 1.00 . A A . 62 ARG HH12 1 1
3 3239 1 1 62 ARG HH21 H -26.308 -31.215 0.816 1.00 . A A . 62 ARG HH21 1 1
3 3240 1 1 62 ARG HH22 H -25.652 -32.100 -0.520 1.00 . A A . 62 ARG HH22 1 1
3 3241 1 1 62 ARG N N -23.035 -32.339 7.839 1.00 . A A . 62 ARG N 1 1
3 3242 1 1 62 ARG NE N -25.216 -32.554 2.583 1.00 . A A . 62 ARG NE 1 1
3 3243 1 1 62 ARG NH1 N -24.359 -33.710 0.839 1.00 . A A . 62 ARG NH1 1 1
3 3244 1 1 62 ARG NH2 N -25.738 -31.958 0.466 1.00 . A A . 62 ARG NH2 1 1
3 3245 1 1 62 ARG O O -21.786 -35.453 6.584 1.00 . A A . 62 ARG O 1 1
3 3246 1 1 63 VAL C C -19.979 -35.913 8.777 1.00 . A A . 63 VAL C 1 1
3 3247 1 1 63 VAL CA C -19.584 -34.696 7.935 1.00 . A A . 63 VAL CA 1 1
3 3248 1 1 63 VAL CB C -18.613 -33.803 8.707 1.00 . A A . 63 VAL CB 1 1
3 3249 1 1 63 VAL CG1 C -17.527 -34.664 9.354 1.00 . A A . 63 VAL CG1 1 1
3 3250 1 1 63 VAL CG2 C -17.964 -32.805 7.744 1.00 . A A . 63 VAL CG2 1 1
3 3251 1 1 63 VAL H H -20.797 -32.917 8.009 1.00 . A A . 63 VAL H 1 1
3 3252 1 1 63 VAL HA H -19.136 -35.009 7.006 1.00 . A A . 63 VAL HA 1 1
3 3253 1 1 63 VAL HB H -19.152 -33.266 9.474 1.00 . A A . 63 VAL HB 1 1
3 3254 1 1 63 VAL HG11 H -16.828 -34.029 9.877 1.00 . A A . 63 VAL HG11 1 1
3 3255 1 1 63 VAL HG12 H -17.005 -35.219 8.588 1.00 . A A . 63 VAL HG12 1 1
3 3256 1 1 63 VAL HG13 H -17.982 -35.351 10.051 1.00 . A A . 63 VAL HG13 1 1
3 3257 1 1 63 VAL HG21 H -18.362 -32.954 6.750 1.00 . A A . 63 VAL HG21 1 1
3 3258 1 1 63 VAL HG22 H -16.895 -32.959 7.731 1.00 . A A . 63 VAL HG22 1 1
3 3259 1 1 63 VAL HG23 H -18.179 -31.798 8.069 1.00 . A A . 63 VAL HG23 1 1
3 3260 1 1 63 VAL N N -20.776 -33.838 7.676 1.00 . A A . 63 VAL N 1 1
3 3261 1 1 63 VAL O O -19.298 -36.918 8.789 1.00 . A A . 63 VAL O 1 1
3 3262 1 1 64 THR C C -21.960 -38.142 9.430 1.00 . A A . 64 THR C 1 1
3 3263 1 1 64 THR CA C -21.511 -36.981 10.320 1.00 . A A . 64 THR CA 1 1
3 3264 1 1 64 THR CB C -22.686 -36.449 11.142 1.00 . A A . 64 THR CB 1 1
3 3265 1 1 64 THR CG2 C -22.782 -37.222 12.458 1.00 . A A . 64 THR CG2 1 1
3 3266 1 1 64 THR H H -21.610 -35.008 9.456 1.00 . A A . 64 THR H 1 1
3 3267 1 1 64 THR HA H -20.715 -37.293 10.974 1.00 . A A . 64 THR HA 1 1
3 3268 1 1 64 THR HB H -23.602 -36.577 10.587 1.00 . A A . 64 THR HB 1 1
3 3269 1 1 64 THR HG1 H -23.293 -34.722 11.801 1.00 . A A . 64 THR HG1 1 1
3 3270 1 1 64 THR HG21 H -23.763 -37.668 12.544 1.00 . A A . 64 THR HG21 1 1
3 3271 1 1 64 THR HG22 H -22.621 -36.547 13.285 1.00 . A A . 64 THR HG22 1 1
3 3272 1 1 64 THR HG23 H -22.031 -37.999 12.475 1.00 . A A . 64 THR HG23 1 1
3 3273 1 1 64 THR N N -21.075 -35.828 9.480 1.00 . A A . 64 THR N 1 1
3 3274 1 1 64 THR O O -21.852 -39.296 9.796 1.00 . A A . 64 THR O 1 1
3 3275 1 1 64 THR OG1 O -22.485 -35.069 11.414 1.00 . A A . 64 THR OG1 1 1
3 3276 1 1 65 LEU C C -21.769 -39.380 6.444 1.00 . A A . 65 LEU C 1 1
3 3277 1 1 65 LEU CA C -22.920 -38.933 7.350 1.00 . A A . 65 LEU CA 1 1
3 3278 1 1 65 LEU CB C -24.043 -38.309 6.522 1.00 . A A . 65 LEU CB 1 1
3 3279 1 1 65 LEU CD1 C -26.492 -38.483 6.056 1.00 . A A . 65 LEU CD1 1 1
3 3280 1 1 65 LEU CD2 C -24.979 -40.398 5.523 1.00 . A A . 65 LEU CD2 1 1
3 3281 1 1 65 LEU CG C -25.247 -39.253 6.502 1.00 . A A . 65 LEU CG 1 1
3 3282 1 1 65 LEU H H -22.542 -36.909 7.990 1.00 . A A . 65 LEU H 1 1
3 3283 1 1 65 LEU HA H -23.299 -39.768 7.917 1.00 . A A . 65 LEU HA 1 1
3 3284 1 1 65 LEU HB2 H -24.332 -37.365 6.962 1.00 . A A . 65 LEU HB2 1 1
3 3285 1 1 65 LEU HB3 H -23.699 -38.146 5.512 1.00 . A A . 65 LEU HB3 1 1
3 3286 1 1 65 LEU HD11 H -27.356 -38.865 6.578 1.00 . A A . 65 LEU HD11 1 1
3 3287 1 1 65 LEU HD12 H -26.630 -38.608 4.992 1.00 . A A . 65 LEU HD12 1 1
3 3288 1 1 65 LEU HD13 H -26.367 -37.435 6.284 1.00 . A A . 65 LEU HD13 1 1
3 3289 1 1 65 LEU HD21 H -24.793 -41.307 6.075 1.00 . A A . 65 LEU HD21 1 1
3 3290 1 1 65 LEU HD22 H -24.115 -40.161 4.920 1.00 . A A . 65 LEU HD22 1 1
3 3291 1 1 65 LEU HD23 H -25.838 -40.533 4.884 1.00 . A A . 65 LEU HD23 1 1
3 3292 1 1 65 LEU HG H -25.407 -39.653 7.493 1.00 . A A . 65 LEU HG 1 1
3 3293 1 1 65 LEU N N -22.464 -37.846 8.264 1.00 . A A . 65 LEU N 1 1
3 3294 1 1 65 LEU O O -21.742 -40.496 5.964 1.00 . A A . 65 LEU O 1 1
3 3295 1 1 66 ALA C C -18.395 -38.190 5.799 1.00 . A A . 66 ALA C 1 1
3 3296 1 1 66 ALA CA C -19.672 -38.894 5.331 1.00 . A A . 66 ALA CA 1 1
3 3297 1 1 66 ALA CB C -20.067 -38.416 3.934 1.00 . A A . 66 ALA CB 1 1
3 3298 1 1 66 ALA H H -20.859 -37.623 6.602 1.00 . A A . 66 ALA H 1 1
3 3299 1 1 66 ALA HA H -19.534 -39.964 5.329 1.00 . A A . 66 ALA HA 1 1
3 3300 1 1 66 ALA HB1 H -20.719 -37.559 4.017 1.00 . A A . 66 ALA HB1 1 1
3 3301 1 1 66 ALA HB2 H -20.581 -39.210 3.412 1.00 . A A . 66 ALA HB2 1 1
3 3302 1 1 66 ALA HB3 H -19.179 -38.140 3.383 1.00 . A A . 66 ALA HB3 1 1
3 3303 1 1 66 ALA N N -20.819 -38.518 6.206 1.00 . A A . 66 ALA N 1 1
3 3304 1 1 66 ALA O O -18.031 -37.147 5.296 1.00 . A A . 66 ALA O 1 1
3 3305 1 1 67 GLU C C -15.259 -38.618 6.462 1.00 . A A . 67 GLU C 1 1
3 3306 1 1 67 GLU CA C -16.464 -38.115 7.260 1.00 . A A . 67 GLU CA 1 1
3 3307 1 1 67 GLU CB C -16.356 -38.545 8.723 1.00 . A A . 67 GLU CB 1 1
3 3308 1 1 67 GLU CD C -15.879 -40.473 10.240 1.00 . A A . 67 GLU CD 1 1
3 3309 1 1 67 GLU CG C -16.180 -40.063 8.797 1.00 . A A . 67 GLU CG 1 1
3 3310 1 1 67 GLU H H -18.027 -39.595 7.153 1.00 . A A . 67 GLU H 1 1
3 3311 1 1 67 GLU HA H -16.537 -37.040 7.197 1.00 . A A . 67 GLU HA 1 1
3 3312 1 1 67 GLU HB2 H -15.505 -38.060 9.179 1.00 . A A . 67 GLU HB2 1 1
3 3313 1 1 67 GLU HB3 H -17.256 -38.263 9.248 1.00 . A A . 67 GLU HB3 1 1
3 3314 1 1 67 GLU HG2 H -17.087 -40.547 8.467 1.00 . A A . 67 GLU HG2 1 1
3 3315 1 1 67 GLU HG3 H -15.360 -40.362 8.162 1.00 . A A . 67 GLU HG3 1 1
3 3316 1 1 67 GLU N N -17.715 -38.753 6.760 1.00 . A A . 67 GLU N 1 1
3 3317 1 1 67 GLU O O -14.158 -38.705 6.970 1.00 . A A . 67 GLU O 1 1
3 3318 1 1 67 GLU OE1 O -16.377 -39.815 11.138 1.00 . A A . 67 GLU OE1 1 1
3 3319 1 1 67 GLU OE2 O -15.154 -41.437 10.422 1.00 . A A . 67 GLU OE2 1 1
3 3320 1 1 68 GLY C C -13.168 -38.448 4.448 1.00 . A A . 68 GLY C 1 1
3 3321 1 1 68 GLY CA C -14.324 -39.448 4.387 1.00 . A A . 68 GLY CA 1 1
3 3322 1 1 68 GLY H H -16.354 -38.874 4.826 1.00 . A A . 68 GLY H 1 1
3 3323 1 1 68 GLY HA2 H -13.995 -40.406 4.765 1.00 . A A . 68 GLY HA2 1 1
3 3324 1 1 68 GLY HA3 H -14.647 -39.557 3.363 1.00 . A A . 68 GLY HA3 1 1
3 3325 1 1 68 GLY N N -15.458 -38.951 5.216 1.00 . A A . 68 GLY N 1 1
3 3326 1 1 68 GLY O O -12.036 -38.888 4.569 1.00 . A A . 68 GLY O 1 1
3 3327 1 1 68 GLY OXT O -13.434 -37.261 4.372 1.00 . A A . 68 GLY OXT 1 1
4 3328 1 1 1 ASP C C 45.038 6.346 -5.737 1.00 . A A . 1 ASP C 1 1
4 3329 1 1 1 ASP CA C 46.542 6.459 -5.469 1.00 . A A . 1 ASP CA 1 1
4 3330 1 1 1 ASP CB C 46.796 7.078 -4.094 1.00 . A A . 1 ASP CB 1 1
4 3331 1 1 1 ASP CG C 47.238 5.987 -3.117 1.00 . A A . 1 ASP CG 1 1
4 3332 1 1 1 ASP H1 H 48.128 7.075 -6.670 1.00 . A A . 1 ASP H1 1 1
4 3333 1 1 1 ASP H2 H 47.217 8.352 -6.017 1.00 . A A . 1 ASP H2 1 1
4 3334 1 1 1 ASP H3 H 46.598 7.436 -7.307 1.00 . A A . 1 ASP H3 1 1
4 3335 1 1 1 ASP HA H 47.010 5.489 -5.529 1.00 . A A . 1 ASP HA 1 1
4 3336 1 1 1 ASP HB2 H 47.571 7.826 -4.174 1.00 . A A . 1 ASP HB2 1 1
4 3337 1 1 1 ASP HB3 H 45.888 7.537 -3.731 1.00 . A A . 1 ASP HB3 1 1
4 3338 1 1 1 ASP N N 47.169 7.403 -6.439 1.00 . A A . 1 ASP N 1 1
4 3339 1 1 1 ASP O O 44.528 6.881 -6.702 1.00 . A A . 1 ASP O 1 1
4 3340 1 1 1 ASP OD1 O 48.213 5.316 -3.410 1.00 . A A . 1 ASP OD1 1 1
4 3341 1 1 1 ASP OD2 O 46.593 5.842 -2.091 1.00 . A A . 1 ASP OD2 1 1
4 3342 1 1 2 GLN C C 42.138 5.409 -3.751 1.00 . A A . 2 GLN C 1 1
4 3343 1 1 2 GLN CA C 42.856 5.506 -5.100 1.00 . A A . 2 GLN CA 1 1
4 3344 1 1 2 GLN CB C 42.695 4.206 -5.887 1.00 . A A . 2 GLN CB 1 1
4 3345 1 1 2 GLN CD C 42.681 3.275 -8.206 1.00 . A A . 2 GLN CD 1 1
4 3346 1 1 2 GLN CG C 43.192 4.412 -7.320 1.00 . A A . 2 GLN CG 1 1
4 3347 1 1 2 GLN H H 44.757 5.229 -4.120 1.00 . A A . 2 GLN H 1 1
4 3348 1 1 2 GLN HA H 42.471 6.335 -5.672 1.00 . A A . 2 GLN HA 1 1
4 3349 1 1 2 GLN HB2 H 43.273 3.425 -5.414 1.00 . A A . 2 GLN HB2 1 1
4 3350 1 1 2 GLN HB3 H 41.654 3.923 -5.906 1.00 . A A . 2 GLN HB3 1 1
4 3351 1 1 2 GLN HE21 H 44.241 3.340 -9.432 1.00 . A A . 2 GLN HE21 1 1
4 3352 1 1 2 GLN HE22 H 43.072 2.168 -9.808 1.00 . A A . 2 GLN HE22 1 1
4 3353 1 1 2 GLN HG2 H 42.823 5.356 -7.696 1.00 . A A . 2 GLN HG2 1 1
4 3354 1 1 2 GLN HG3 H 44.271 4.417 -7.331 1.00 . A A . 2 GLN HG3 1 1
4 3355 1 1 2 GLN N N 44.326 5.653 -4.892 1.00 . A A . 2 GLN N 1 1
4 3356 1 1 2 GLN NE2 N 43.390 2.896 -9.234 1.00 . A A . 2 GLN NE2 1 1
4 3357 1 1 2 GLN O O 42.759 5.400 -2.706 1.00 . A A . 2 GLN O 1 1
4 3358 1 1 2 GLN OE1 O 41.625 2.725 -7.962 1.00 . A A . 2 GLN OE1 1 1
4 3359 1 1 3 ASN C C 39.808 3.772 -2.139 1.00 . A A . 3 ASN C 1 1
4 3360 1 1 3 ASN CA C 40.080 5.239 -2.484 1.00 . A A . 3 ASN CA 1 1
4 3361 1 1 3 ASN CB C 38.768 5.981 -2.740 1.00 . A A . 3 ASN CB 1 1
4 3362 1 1 3 ASN CG C 38.651 7.160 -1.772 1.00 . A A . 3 ASN CG 1 1
4 3363 1 1 3 ASN H H 40.353 5.344 -4.618 1.00 . A A . 3 ASN H 1 1
4 3364 1 1 3 ASN HA H 40.625 5.719 -1.686 1.00 . A A . 3 ASN HA 1 1
4 3365 1 1 3 ASN HB2 H 38.754 6.347 -3.757 1.00 . A A . 3 ASN HB2 1 1
4 3366 1 1 3 ASN HB3 H 37.938 5.309 -2.587 1.00 . A A . 3 ASN HB3 1 1
4 3367 1 1 3 ASN HD21 H 38.134 6.024 -0.228 1.00 . A A . 3 ASN HD21 1 1
4 3368 1 1 3 ASN HD22 H 38.234 7.687 0.097 1.00 . A A . 3 ASN HD22 1 1
4 3369 1 1 3 ASN N N 40.836 5.335 -3.765 1.00 . A A . 3 ASN N 1 1
4 3370 1 1 3 ASN ND2 N 38.311 6.939 -0.531 1.00 . A A . 3 ASN ND2 1 1
4 3371 1 1 3 ASN O O 39.134 3.465 -1.176 1.00 . A A . 3 ASN O 1 1
4 3372 1 1 3 ASN OD1 O 38.869 8.295 -2.148 1.00 . A A . 3 ASN OD1 1 1
4 3373 1 1 4 HIS C C 38.611 1.084 -2.751 1.00 . A A . 4 HIS C 1 1
4 3374 1 1 4 HIS CA C 40.101 1.418 -2.635 1.00 . A A . 4 HIS CA 1 1
4 3375 1 1 4 HIS CB C 40.586 1.215 -1.200 1.00 . A A . 4 HIS CB 1 1
4 3376 1 1 4 HIS CD2 C 41.256 -1.095 -0.139 1.00 . A A . 4 HIS CD2 1 1
4 3377 1 1 4 HIS CE1 C 42.642 -1.754 -1.669 1.00 . A A . 4 HIS CE1 1 1
4 3378 1 1 4 HIS CG C 41.295 -0.107 -1.092 1.00 . A A . 4 HIS CG 1 1
4 3379 1 1 4 HIS H H 40.871 3.132 -3.690 1.00 . A A . 4 HIS H 1 1
4 3380 1 1 4 HIS HA H 40.678 0.806 -3.309 1.00 . A A . 4 HIS HA 1 1
4 3381 1 1 4 HIS HB2 H 41.265 2.011 -0.933 1.00 . A A . 4 HIS HB2 1 1
4 3382 1 1 4 HIS HB3 H 39.739 1.224 -0.529 1.00 . A A . 4 HIS HB3 1 1
4 3383 1 1 4 HIS HD1 H 42.436 -0.071 -2.876 1.00 . A A . 4 HIS HD1 1 1
4 3384 1 1 4 HIS HD2 H 40.656 -1.069 0.760 1.00 . A A . 4 HIS HD2 1 1
4 3385 1 1 4 HIS HE1 H 43.353 -2.342 -2.229 1.00 . A A . 4 HIS HE1 1 1
4 3386 1 1 4 HIS N N 40.329 2.863 -2.918 1.00 . A A . 4 HIS N 1 1
4 3387 1 1 4 HIS ND1 N 42.185 -0.549 -2.058 1.00 . A A . 4 HIS ND1 1 1
4 3388 1 1 4 HIS NE2 N 42.107 -2.133 -0.505 1.00 . A A . 4 HIS NE2 1 1
4 3389 1 1 4 HIS O O 37.763 1.802 -2.258 1.00 . A A . 4 HIS O 1 1
4 3390 1 1 5 ILE C C 36.378 -1.155 -2.319 1.00 . A A . 5 ILE C 1 1
4 3391 1 1 5 ILE CA C 36.850 -0.380 -3.546 1.00 . A A . 5 ILE CA 1 1
4 3392 1 1 5 ILE CB C 36.806 -1.269 -4.782 1.00 . A A . 5 ILE CB 1 1
4 3393 1 1 5 ILE CD1 C 38.786 -0.996 -6.282 1.00 . A A . 5 ILE CD1 1 1
4 3394 1 1 5 ILE CG1 C 37.368 -0.505 -5.983 1.00 . A A . 5 ILE CG1 1 1
4 3395 1 1 5 ILE CG2 C 35.361 -1.679 -5.068 1.00 . A A . 5 ILE CG2 1 1
4 3396 1 1 5 ILE H H 38.983 -0.566 -3.789 1.00 . A A . 5 ILE H 1 1
4 3397 1 1 5 ILE HA H 36.246 0.493 -3.690 1.00 . A A . 5 ILE HA 1 1
4 3398 1 1 5 ILE HB H 37.403 -2.150 -4.600 1.00 . A A . 5 ILE HB 1 1
4 3399 1 1 5 ILE HD11 H 39.412 -0.153 -6.539 1.00 . A A . 5 ILE HD11 1 1
4 3400 1 1 5 ILE HD12 H 38.760 -1.689 -7.109 1.00 . A A . 5 ILE HD12 1 1
4 3401 1 1 5 ILE HD13 H 39.188 -1.490 -5.410 1.00 . A A . 5 ILE HD13 1 1
4 3402 1 1 5 ILE HG12 H 36.738 -0.673 -6.844 1.00 . A A . 5 ILE HG12 1 1
4 3403 1 1 5 ILE HG13 H 37.395 0.551 -5.757 1.00 . A A . 5 ILE HG13 1 1
4 3404 1 1 5 ILE HG21 H 35.295 -2.756 -5.117 1.00 . A A . 5 ILE HG21 1 1
4 3405 1 1 5 ILE HG22 H 35.046 -1.256 -6.010 1.00 . A A . 5 ILE HG22 1 1
4 3406 1 1 5 ILE HG23 H 34.719 -1.316 -4.278 1.00 . A A . 5 ILE HG23 1 1
4 3407 1 1 5 ILE N N 38.285 0.000 -3.399 1.00 . A A . 5 ILE N 1 1
4 3408 1 1 5 ILE O O 35.304 -1.722 -2.296 1.00 . A A . 5 ILE O 1 1
4 3409 1 1 6 GLU C C 35.656 -1.189 0.647 1.00 . A A . 6 GLU C 1 1
4 3410 1 1 6 GLU CA C 36.804 -1.907 -0.061 1.00 . A A . 6 GLU CA 1 1
4 3411 1 1 6 GLU CB C 38.063 -1.890 0.807 1.00 . A A . 6 GLU CB 1 1
4 3412 1 1 6 GLU CD C 38.016 -3.340 2.841 1.00 . A A . 6 GLU CD 1 1
4 3413 1 1 6 GLU CG C 38.331 -3.296 1.345 1.00 . A A . 6 GLU CG 1 1
4 3414 1 1 6 GLU H H 38.032 -0.709 -1.358 1.00 . A A . 6 GLU H 1 1
4 3415 1 1 6 GLU HA H 36.527 -2.924 -0.288 1.00 . A A . 6 GLU HA 1 1
4 3416 1 1 6 GLU HB2 H 38.905 -1.565 0.213 1.00 . A A . 6 GLU HB2 1 1
4 3417 1 1 6 GLU HB3 H 37.922 -1.211 1.634 1.00 . A A . 6 GLU HB3 1 1
4 3418 1 1 6 GLU HG2 H 37.705 -4.006 0.823 1.00 . A A . 6 GLU HG2 1 1
4 3419 1 1 6 GLU HG3 H 39.369 -3.550 1.191 1.00 . A A . 6 GLU HG3 1 1
4 3420 1 1 6 GLU N N 37.180 -1.177 -1.303 1.00 . A A . 6 GLU N 1 1
4 3421 1 1 6 GLU O O 35.208 -0.140 0.227 1.00 . A A . 6 GLU O 1 1
4 3422 1 1 6 GLU OE1 O 38.304 -2.365 3.515 1.00 . A A . 6 GLU OE1 1 1
4 3423 1 1 6 GLU OE2 O 37.491 -4.347 3.287 1.00 . A A . 6 GLU OE2 1 1
4 3424 1 1 7 GLN C C 32.802 -1.055 1.589 1.00 . A A . 7 GLN C 1 1
4 3425 1 1 7 GLN CA C 34.056 -1.111 2.466 1.00 . A A . 7 GLN CA 1 1
4 3426 1 1 7 GLN CB C 34.547 0.301 2.793 1.00 . A A . 7 GLN CB 1 1
4 3427 1 1 7 GLN CD C 36.325 1.533 4.043 1.00 . A A . 7 GLN CD 1 1
4 3428 1 1 7 GLN CG C 35.987 0.238 3.303 1.00 . A A . 7 GLN CG 1 1
4 3429 1 1 7 GLN H H 35.557 -2.596 2.034 1.00 . A A . 7 GLN H 1 1
4 3430 1 1 7 GLN HA H 33.854 -1.650 3.377 1.00 . A A . 7 GLN HA 1 1
4 3431 1 1 7 GLN HB2 H 34.505 0.912 1.902 1.00 . A A . 7 GLN HB2 1 1
4 3432 1 1 7 GLN HB3 H 33.916 0.733 3.555 1.00 . A A . 7 GLN HB3 1 1
4 3433 1 1 7 GLN HE21 H 36.601 0.631 5.790 1.00 . A A . 7 GLN HE21 1 1
4 3434 1 1 7 GLN HE22 H 36.824 2.313 5.799 1.00 . A A . 7 GLN HE22 1 1
4 3435 1 1 7 GLN HG2 H 36.094 -0.600 3.976 1.00 . A A . 7 GLN HG2 1 1
4 3436 1 1 7 GLN HG3 H 36.660 0.117 2.467 1.00 . A A . 7 GLN HG3 1 1
4 3437 1 1 7 GLN N N 35.177 -1.751 1.720 1.00 . A A . 7 GLN N 1 1
4 3438 1 1 7 GLN NE2 N 36.607 1.489 5.316 1.00 . A A . 7 GLN NE2 1 1
4 3439 1 1 7 GLN O O 32.633 -0.142 0.805 1.00 . A A . 7 GLN O 1 1
4 3440 1 1 7 GLN OE1 O 36.331 2.597 3.457 1.00 . A A . 7 GLN OE1 1 1
4 3441 1 1 8 PRO C C 29.711 -1.052 1.453 1.00 . A A . 8 PRO C 1 1
4 3442 1 1 8 PRO CA C 30.705 -2.113 0.970 1.00 . A A . 8 PRO CA 1 1
4 3443 1 1 8 PRO CB C 30.185 -3.519 1.259 1.00 . A A . 8 PRO CB 1 1
4 3444 1 1 8 PRO CD C 32.104 -3.170 2.680 1.00 . A A . 8 PRO CD 1 1
4 3445 1 1 8 PRO CG C 30.783 -3.890 2.578 1.00 . A A . 8 PRO CG 1 1
4 3446 1 1 8 PRO HA H 30.905 -2.000 -0.083 1.00 . A A . 8 PRO HA 1 1
4 3447 1 1 8 PRO HB2 H 29.105 -3.513 1.320 1.00 . A A . 8 PRO HB2 1 1
4 3448 1 1 8 PRO HB3 H 30.516 -4.207 0.496 1.00 . A A . 8 PRO HB3 1 1
4 3449 1 1 8 PRO HD2 H 32.267 -2.821 3.690 1.00 . A A . 8 PRO HD2 1 1
4 3450 1 1 8 PRO HD3 H 32.912 -3.812 2.362 1.00 . A A . 8 PRO HD3 1 1
4 3451 1 1 8 PRO HG2 H 30.128 -3.578 3.380 1.00 . A A . 8 PRO HG2 1 1
4 3452 1 1 8 PRO HG3 H 30.946 -4.955 2.624 1.00 . A A . 8 PRO HG3 1 1
4 3453 1 1 8 PRO N N 31.963 -2.041 1.754 1.00 . A A . 8 PRO N 1 1
4 3454 1 1 8 PRO O O 28.790 -0.688 0.750 1.00 . A A . 8 PRO O 1 1
4 3455 1 1 9 PHE C C 29.461 1.881 2.801 1.00 . A A . 9 PHE C 1 1
4 3456 1 1 9 PHE CA C 28.958 0.482 3.169 1.00 . A A . 9 PHE CA 1 1
4 3457 1 1 9 PHE CB C 28.965 0.292 4.686 1.00 . A A . 9 PHE CB 1 1
4 3458 1 1 9 PHE CD1 C 26.542 -0.134 5.233 1.00 . A A . 9 PHE CD1 1 1
4 3459 1 1 9 PHE CD2 C 27.508 2.015 5.808 1.00 . A A . 9 PHE CD2 1 1
4 3460 1 1 9 PHE CE1 C 25.313 0.277 5.762 1.00 . A A . 9 PHE CE1 1 1
4 3461 1 1 9 PHE CE2 C 26.278 2.426 6.338 1.00 . A A . 9 PHE CE2 1 1
4 3462 1 1 9 PHE CG C 27.639 0.735 5.257 1.00 . A A . 9 PHE CG 1 1
4 3463 1 1 9 PHE CZ C 25.181 1.557 6.314 1.00 . A A . 9 PHE CZ 1 1
4 3464 1 1 9 PHE H H 30.642 -0.861 3.196 1.00 . A A . 9 PHE H 1 1
4 3465 1 1 9 PHE HA H 27.964 0.325 2.782 1.00 . A A . 9 PHE HA 1 1
4 3466 1 1 9 PHE HB2 H 29.126 -0.751 4.917 1.00 . A A . 9 PHE HB2 1 1
4 3467 1 1 9 PHE HB3 H 29.758 0.883 5.120 1.00 . A A . 9 PHE HB3 1 1
4 3468 1 1 9 PHE HD1 H 26.644 -1.121 4.808 1.00 . A A . 9 PHE HD1 1 1
4 3469 1 1 9 PHE HD2 H 28.354 2.685 5.827 1.00 . A A . 9 PHE HD2 1 1
4 3470 1 1 9 PHE HE1 H 24.465 -0.393 5.744 1.00 . A A . 9 PHE HE1 1 1
4 3471 1 1 9 PHE HE2 H 26.177 3.413 6.764 1.00 . A A . 9 PHE HE2 1 1
4 3472 1 1 9 PHE HZ H 24.233 1.874 6.722 1.00 . A A . 9 PHE HZ 1 1
4 3473 1 1 9 PHE N N 29.892 -0.555 2.645 1.00 . A A . 9 PHE N 1 1
4 3474 1 1 9 PHE O O 28.726 2.847 2.841 1.00 . A A . 9 PHE O 1 1
4 3475 1 1 10 TYR C C 30.682 3.783 0.726 1.00 . A A . 10 TYR C 1 1
4 3476 1 1 10 TYR CA C 31.261 3.329 2.071 1.00 . A A . 10 TYR CA 1 1
4 3477 1 1 10 TYR CB C 32.771 3.116 1.969 1.00 . A A . 10 TYR CB 1 1
4 3478 1 1 10 TYR CD1 C 33.286 5.566 1.672 1.00 . A A . 10 TYR CD1 1 1
4 3479 1 1 10 TYR CD2 C 34.088 3.997 0.007 1.00 . A A . 10 TYR CD2 1 1
4 3480 1 1 10 TYR CE1 C 33.866 6.620 0.957 1.00 . A A . 10 TYR CE1 1 1
4 3481 1 1 10 TYR CE2 C 34.669 5.050 -0.708 1.00 . A A . 10 TYR CE2 1 1
4 3482 1 1 10 TYR CG C 33.397 4.254 1.197 1.00 . A A . 10 TYR CG 1 1
4 3483 1 1 10 TYR CZ C 34.558 6.363 -0.233 1.00 . A A . 10 TYR CZ 1 1
4 3484 1 1 10 TYR H H 31.287 1.203 2.416 1.00 . A A . 10 TYR H 1 1
4 3485 1 1 10 TYR HA H 31.046 4.052 2.839 1.00 . A A . 10 TYR HA 1 1
4 3486 1 1 10 TYR HB2 H 33.192 3.082 2.962 1.00 . A A . 10 TYR HB2 1 1
4 3487 1 1 10 TYR HB3 H 32.970 2.184 1.461 1.00 . A A . 10 TYR HB3 1 1
4 3488 1 1 10 TYR HD1 H 32.752 5.765 2.590 1.00 . A A . 10 TYR HD1 1 1
4 3489 1 1 10 TYR HD2 H 34.174 2.983 -0.358 1.00 . A A . 10 TYR HD2 1 1
4 3490 1 1 10 TYR HE1 H 33.780 7.633 1.324 1.00 . A A . 10 TYR HE1 1 1
4 3491 1 1 10 TYR HE2 H 35.201 4.852 -1.626 1.00 . A A . 10 TYR HE2 1 1
4 3492 1 1 10 TYR HH H 34.490 7.710 -1.584 1.00 . A A . 10 TYR HH 1 1
4 3493 1 1 10 TYR N N 30.711 1.994 2.442 1.00 . A A . 10 TYR N 1 1
4 3494 1 1 10 TYR O O 30.686 4.953 0.401 1.00 . A A . 10 TYR O 1 1
4 3495 1 1 10 TYR OH O 35.129 7.402 -0.938 1.00 . A A . 10 TYR OH 1 1
4 3496 1 1 11 LEU C C 28.206 3.822 -1.194 1.00 . A A . 11 LEU C 1 1
4 3497 1 1 11 LEU CA C 29.608 3.241 -1.378 1.00 . A A . 11 LEU CA 1 1
4 3498 1 1 11 LEU CB C 29.548 1.936 -2.172 1.00 . A A . 11 LEU CB 1 1
4 3499 1 1 11 LEU CD1 C 29.704 3.258 -4.287 1.00 . A A . 11 LEU CD1 1 1
4 3500 1 1 11 LEU CD2 C 31.781 2.409 -3.188 1.00 . A A . 11 LEU CD2 1 1
4 3501 1 1 11 LEU CG C 30.311 2.103 -3.487 1.00 . A A . 11 LEU CG 1 1
4 3502 1 1 11 LEU H H 30.194 1.924 0.225 1.00 . A A . 11 LEU H 1 1
4 3503 1 1 11 LEU HA H 30.244 3.949 -1.878 1.00 . A A . 11 LEU HA 1 1
4 3504 1 1 11 LEU HB2 H 29.997 1.142 -1.593 1.00 . A A . 11 LEU HB2 1 1
4 3505 1 1 11 LEU HB3 H 28.519 1.690 -2.384 1.00 . A A . 11 LEU HB3 1 1
4 3506 1 1 11 LEU HD11 H 30.061 3.216 -5.306 1.00 . A A . 11 LEU HD11 1 1
4 3507 1 1 11 LEU HD12 H 29.996 4.197 -3.842 1.00 . A A . 11 LEU HD12 1 1
4 3508 1 1 11 LEU HD13 H 28.627 3.174 -4.278 1.00 . A A . 11 LEU HD13 1 1
4 3509 1 1 11 LEU HD21 H 32.093 1.855 -2.316 1.00 . A A . 11 LEU HD21 1 1
4 3510 1 1 11 LEU HD22 H 31.897 3.467 -3.003 1.00 . A A . 11 LEU HD22 1 1
4 3511 1 1 11 LEU HD23 H 32.387 2.122 -4.034 1.00 . A A . 11 LEU HD23 1 1
4 3512 1 1 11 LEU HG H 30.240 1.191 -4.062 1.00 . A A . 11 LEU HG 1 1
4 3513 1 1 11 LEU N N 30.187 2.863 -0.056 1.00 . A A . 11 LEU N 1 1
4 3514 1 1 11 LEU O O 27.893 4.891 -1.680 1.00 . A A . 11 LEU O 1 1
4 3515 1 1 12 MET C C 26.011 5.058 0.265 1.00 . A A . 12 MET C 1 1
4 3516 1 1 12 MET CA C 25.974 3.626 -0.273 1.00 . A A . 12 MET CA 1 1
4 3517 1 1 12 MET CB C 25.369 2.679 0.764 1.00 . A A . 12 MET CB 1 1
4 3518 1 1 12 MET CE C 24.855 -1.108 -0.384 1.00 . A A . 12 MET CE 1 1
4 3519 1 1 12 MET CG C 24.606 1.560 0.052 1.00 . A A . 12 MET CG 1 1
4 3520 1 1 12 MET H H 27.637 2.264 -0.113 1.00 . A A . 12 MET H 1 1
4 3521 1 1 12 MET HA H 25.406 3.580 -1.189 1.00 . A A . 12 MET HA 1 1
4 3522 1 1 12 MET HB2 H 26.159 2.251 1.365 1.00 . A A . 12 MET HB2 1 1
4 3523 1 1 12 MET HB3 H 24.690 3.226 1.401 1.00 . A A . 12 MET HB3 1 1
4 3524 1 1 12 MET HE1 H 25.536 -1.910 -0.136 1.00 . A A . 12 MET HE1 1 1
4 3525 1 1 12 MET HE2 H 25.218 -0.576 -1.252 1.00 . A A . 12 MET HE2 1 1
4 3526 1 1 12 MET HE3 H 23.882 -1.520 -0.598 1.00 . A A . 12 MET HE3 1 1
4 3527 1 1 12 MET HG2 H 23.567 1.838 -0.045 1.00 . A A . 12 MET HG2 1 1
4 3528 1 1 12 MET HG3 H 25.030 1.404 -0.928 1.00 . A A . 12 MET HG3 1 1
4 3529 1 1 12 MET N N 27.360 3.122 -0.494 1.00 . A A . 12 MET N 1 1
4 3530 1 1 12 MET O O 25.072 5.814 0.108 1.00 . A A . 12 MET O 1 1
4 3531 1 1 12 MET SD S 24.735 0.033 1.015 1.00 . A A . 12 MET SD 1 1
4 3532 1 1 13 GLY C C 25.926 7.129 2.269 1.00 . A A . 13 GLY C 1 1
4 3533 1 1 13 GLY CA C 27.180 6.820 1.445 1.00 . A A . 13 GLY CA 1 1
4 3534 1 1 13 GLY H H 27.832 4.812 1.017 1.00 . A A . 13 GLY H 1 1
4 3535 1 1 13 GLY HA2 H 28.055 6.900 2.075 1.00 . A A . 13 GLY HA2 1 1
4 3536 1 1 13 GLY HA3 H 27.256 7.523 0.631 1.00 . A A . 13 GLY HA3 1 1
4 3537 1 1 13 GLY N N 27.086 5.437 0.899 1.00 . A A . 13 GLY N 1 1
4 3538 1 1 13 GLY O O 25.456 6.304 3.029 1.00 . A A . 13 GLY O 1 1
4 3539 1 1 14 ARG C C 22.899 8.444 2.049 1.00 . A A . 14 ARG C 1 1
4 3540 1 1 14 ARG CA C 24.151 8.650 2.906 1.00 . A A . 14 ARG CA 1 1
4 3541 1 1 14 ARG CB C 24.306 10.126 3.304 1.00 . A A . 14 ARG CB 1 1
4 3542 1 1 14 ARG CD C 24.118 10.635 0.849 1.00 . A A . 14 ARG CD 1 1
4 3543 1 1 14 ARG CG C 24.873 10.955 2.142 1.00 . A A . 14 ARG CG 1 1
4 3544 1 1 14 ARG CZ C 24.265 11.517 -1.401 1.00 . A A . 14 ARG CZ 1 1
4 3545 1 1 14 ARG H H 25.763 8.956 1.511 1.00 . A A . 14 ARG H 1 1
4 3546 1 1 14 ARG HA H 24.095 8.039 3.794 1.00 . A A . 14 ARG HA 1 1
4 3547 1 1 14 ARG HB2 H 23.343 10.521 3.582 1.00 . A A . 14 ARG HB2 1 1
4 3548 1 1 14 ARG HB3 H 24.977 10.195 4.147 1.00 . A A . 14 ARG HB3 1 1
4 3549 1 1 14 ARG HD2 H 24.287 9.607 0.561 1.00 . A A . 14 ARG HD2 1 1
4 3550 1 1 14 ARG HD3 H 23.063 10.825 0.973 1.00 . A A . 14 ARG HD3 1 1
4 3551 1 1 14 ARG HE H 25.380 12.206 0.091 1.00 . A A . 14 ARG HE 1 1
4 3552 1 1 14 ARG HG2 H 24.765 12.006 2.368 1.00 . A A . 14 ARG HG2 1 1
4 3553 1 1 14 ARG HG3 H 25.920 10.724 2.012 1.00 . A A . 14 ARG HG3 1 1
4 3554 1 1 14 ARG HH11 H 22.491 10.719 -0.925 1.00 . A A . 14 ARG HH11 1 1
4 3555 1 1 14 ARG HH12 H 22.753 11.011 -2.612 1.00 . A A . 14 ARG HH12 1 1
4 3556 1 1 14 ARG HH21 H 25.940 12.305 -2.165 1.00 . A A . 14 ARG HH21 1 1
4 3557 1 1 14 ARG HH22 H 24.705 11.909 -3.314 1.00 . A A . 14 ARG HH22 1 1
4 3558 1 1 14 ARG N N 25.376 8.306 2.127 1.00 . A A . 14 ARG N 1 1
4 3559 1 1 14 ARG NE N 24.688 11.562 -0.167 1.00 . A A . 14 ARG NE 1 1
4 3560 1 1 14 ARG NH1 N 23.077 11.046 -1.667 1.00 . A A . 14 ARG NH1 1 1
4 3561 1 1 14 ARG NH2 N 25.029 11.944 -2.369 1.00 . A A . 14 ARG NH2 1 1
4 3562 1 1 14 ARG O O 21.908 9.130 2.205 1.00 . A A . 14 ARG O 1 1
4 3563 1 1 15 ASP C C 20.485 7.127 1.129 1.00 . A A . 15 ASP C 1 1
4 3564 1 1 15 ASP CA C 21.751 7.251 0.277 1.00 . A A . 15 ASP CA 1 1
4 3565 1 1 15 ASP CB C 22.048 5.933 -0.445 1.00 . A A . 15 ASP CB 1 1
4 3566 1 1 15 ASP CG C 22.690 4.935 0.525 1.00 . A A . 15 ASP CG 1 1
4 3567 1 1 15 ASP H H 23.747 6.962 1.037 1.00 . A A . 15 ASP H 1 1
4 3568 1 1 15 ASP HA H 21.639 8.043 -0.441 1.00 . A A . 15 ASP HA 1 1
4 3569 1 1 15 ASP HB2 H 21.127 5.519 -0.826 1.00 . A A . 15 ASP HB2 1 1
4 3570 1 1 15 ASP HB3 H 22.725 6.118 -1.265 1.00 . A A . 15 ASP HB3 1 1
4 3571 1 1 15 ASP N N 22.938 7.503 1.145 1.00 . A A . 15 ASP N 1 1
4 3572 1 1 15 ASP O O 19.479 7.752 0.858 1.00 . A A . 15 ASP O 1 1
4 3573 1 1 15 ASP OD1 O 22.625 5.170 1.720 1.00 . A A . 15 ASP OD1 1 1
4 3574 1 1 15 ASP OD2 O 23.236 3.951 0.054 1.00 . A A . 15 ASP OD2 1 1
4 3575 1 1 16 LYS C C 18.063 6.078 2.179 1.00 . A A . 16 LYS C 1 1
4 3576 1 1 16 LYS CA C 19.336 6.150 3.029 1.00 . A A . 16 LYS CA 1 1
4 3577 1 1 16 LYS CB C 19.322 7.385 3.932 1.00 . A A . 16 LYS CB 1 1
4 3578 1 1 16 LYS CD C 19.948 8.027 6.264 1.00 . A A . 16 LYS CD 1 1
4 3579 1 1 16 LYS CE C 20.072 9.523 5.967 1.00 . A A . 16 LYS CE 1 1
4 3580 1 1 16 LYS CG C 20.372 7.224 5.033 1.00 . A A . 16 LYS CG 1 1
4 3581 1 1 16 LYS H H 21.356 5.834 2.348 1.00 . A A . 16 LYS H 1 1
4 3582 1 1 16 LYS HA H 19.437 5.260 3.625 1.00 . A A . 16 LYS HA 1 1
4 3583 1 1 16 LYS HB2 H 19.546 8.264 3.344 1.00 . A A . 16 LYS HB2 1 1
4 3584 1 1 16 LYS HB3 H 18.345 7.491 4.381 1.00 . A A . 16 LYS HB3 1 1
4 3585 1 1 16 LYS HD2 H 18.923 7.793 6.512 1.00 . A A . 16 LYS HD2 1 1
4 3586 1 1 16 LYS HD3 H 20.586 7.774 7.097 1.00 . A A . 16 LYS HD3 1 1
4 3587 1 1 16 LYS HE2 H 19.672 9.744 4.986 1.00 . A A . 16 LYS HE2 1 1
4 3588 1 1 16 LYS HE3 H 19.564 10.102 6.722 1.00 . A A . 16 LYS HE3 1 1
4 3589 1 1 16 LYS HG2 H 20.460 6.180 5.296 1.00 . A A . 16 LYS HG2 1 1
4 3590 1 1 16 LYS HG3 H 21.324 7.588 4.678 1.00 . A A . 16 LYS HG3 1 1
4 3591 1 1 16 LYS HZ1 H 21.761 10.567 5.340 1.00 . A A . 16 LYS HZ1 1 1
4 3592 1 1 16 LYS HZ2 H 22.059 8.946 5.742 1.00 . A A . 16 LYS HZ2 1 1
4 3593 1 1 16 LYS HZ3 H 21.804 10.092 6.971 1.00 . A A . 16 LYS HZ3 1 1
4 3594 1 1 16 LYS N N 20.532 6.324 2.153 1.00 . A A . 16 LYS N 1 1
4 3595 1 1 16 LYS NZ N 21.534 9.803 6.008 1.00 . A A . 16 LYS NZ 1 1
4 3596 1 1 16 LYS O O 17.725 5.040 1.646 1.00 . A A . 16 LYS O 1 1
4 3597 1 1 17 ALA C C 16.406 6.498 -0.135 1.00 . A A . 17 ALA C 1 1
4 3598 1 1 17 ALA CA C 16.109 7.136 1.221 1.00 . A A . 17 ALA CA 1 1
4 3599 1 1 17 ALA CB C 15.704 8.599 1.054 1.00 . A A . 17 ALA CB 1 1
4 3600 1 1 17 ALA H H 17.634 7.998 2.474 1.00 . A A . 17 ALA H 1 1
4 3601 1 1 17 ALA HA H 15.333 6.592 1.732 1.00 . A A . 17 ALA HA 1 1
4 3602 1 1 17 ALA HB1 H 15.674 8.847 0.003 1.00 . A A . 17 ALA HB1 1 1
4 3603 1 1 17 ALA HB2 H 16.423 9.231 1.554 1.00 . A A . 17 ALA HB2 1 1
4 3604 1 1 17 ALA HB3 H 14.727 8.751 1.488 1.00 . A A . 17 ALA HB3 1 1
4 3605 1 1 17 ALA N N 17.352 7.166 2.043 1.00 . A A . 17 ALA N 1 1
4 3606 1 1 17 ALA O O 15.554 5.882 -0.745 1.00 . A A . 17 ALA O 1 1
4 3607 1 1 18 LEU C C 18.300 4.545 -1.718 1.00 . A A . 18 LEU C 1 1
4 3608 1 1 18 LEU CA C 17.974 6.025 -1.916 1.00 . A A . 18 LEU CA 1 1
4 3609 1 1 18 LEU CB C 19.210 6.792 -2.384 1.00 . A A . 18 LEU CB 1 1
4 3610 1 1 18 LEU CD1 C 17.763 7.868 -4.113 1.00 . A A . 18 LEU CD1 1 1
4 3611 1 1 18 LEU CD2 C 20.250 7.999 -4.308 1.00 . A A . 18 LEU CD2 1 1
4 3612 1 1 18 LEU CG C 19.076 7.120 -3.871 1.00 . A A . 18 LEU CG 1 1
4 3613 1 1 18 LEU H H 18.286 7.126 -0.093 1.00 . A A . 18 LEU H 1 1
4 3614 1 1 18 LEU HA H 17.170 6.145 -2.624 1.00 . A A . 18 LEU HA 1 1
4 3615 1 1 18 LEU HB2 H 19.299 7.709 -1.818 1.00 . A A . 18 LEU HB2 1 1
4 3616 1 1 18 LEU HB3 H 20.090 6.186 -2.229 1.00 . A A . 18 LEU HB3 1 1
4 3617 1 1 18 LEU HD11 H 17.302 8.101 -3.166 1.00 . A A . 18 LEU HD11 1 1
4 3618 1 1 18 LEU HD12 H 17.097 7.247 -4.694 1.00 . A A . 18 LEU HD12 1 1
4 3619 1 1 18 LEU HD13 H 17.963 8.782 -4.652 1.00 . A A . 18 LEU HD13 1 1
4 3620 1 1 18 LEU HD21 H 20.689 8.470 -3.440 1.00 . A A . 18 LEU HD21 1 1
4 3621 1 1 18 LEU HD22 H 19.897 8.759 -4.989 1.00 . A A . 18 LEU HD22 1 1
4 3622 1 1 18 LEU HD23 H 20.992 7.390 -4.800 1.00 . A A . 18 LEU HD23 1 1
4 3623 1 1 18 LEU HG H 19.078 6.203 -4.443 1.00 . A A . 18 LEU HG 1 1
4 3624 1 1 18 LEU N N 17.613 6.633 -0.606 1.00 . A A . 18 LEU N 1 1
4 3625 1 1 18 LEU O O 18.146 3.737 -2.613 1.00 . A A . 18 LEU O 1 1
4 3626 1 1 19 ALA C C 17.788 1.965 -0.012 1.00 . A A . 19 ALA C 1 1
4 3627 1 1 19 ALA CA C 19.071 2.753 -0.281 1.00 . A A . 19 ALA CA 1 1
4 3628 1 1 19 ALA CB C 19.961 2.772 0.959 1.00 . A A . 19 ALA CB 1 1
4 3629 1 1 19 ALA H H 18.853 4.850 0.166 1.00 . A A . 19 ALA H 1 1
4 3630 1 1 19 ALA HA H 19.607 2.329 -1.113 1.00 . A A . 19 ALA HA 1 1
4 3631 1 1 19 ALA HB1 H 20.926 2.355 0.713 1.00 . A A . 19 ALA HB1 1 1
4 3632 1 1 19 ALA HB2 H 19.503 2.184 1.741 1.00 . A A . 19 ALA HB2 1 1
4 3633 1 1 19 ALA HB3 H 20.085 3.789 1.299 1.00 . A A . 19 ALA HB3 1 1
4 3634 1 1 19 ALA N N 18.742 4.182 -0.545 1.00 . A A . 19 ALA N 1 1
4 3635 1 1 19 ALA O O 17.720 0.773 -0.241 1.00 . A A . 19 ALA O 1 1
4 3636 1 1 20 VAL C C 14.728 1.676 -0.565 1.00 . A A . 20 VAL C 1 1
4 3637 1 1 20 VAL CA C 15.488 1.907 0.743 1.00 . A A . 20 VAL CA 1 1
4 3638 1 1 20 VAL CB C 14.702 2.835 1.670 1.00 . A A . 20 VAL CB 1 1
4 3639 1 1 20 VAL CG1 C 14.168 4.026 0.871 1.00 . A A . 20 VAL CG1 1 1
4 3640 1 1 20 VAL CG2 C 13.530 2.068 2.284 1.00 . A A . 20 VAL CG2 1 1
4 3641 1 1 20 VAL H H 16.838 3.585 0.642 1.00 . A A . 20 VAL H 1 1
4 3642 1 1 20 VAL HA H 15.681 0.968 1.238 1.00 . A A . 20 VAL HA 1 1
4 3643 1 1 20 VAL HB H 15.352 3.193 2.456 1.00 . A A . 20 VAL HB 1 1
4 3644 1 1 20 VAL HG11 H 14.689 4.089 -0.072 1.00 . A A . 20 VAL HG11 1 1
4 3645 1 1 20 VAL HG12 H 14.325 4.936 1.431 1.00 . A A . 20 VAL HG12 1 1
4 3646 1 1 20 VAL HG13 H 13.112 3.893 0.689 1.00 . A A . 20 VAL HG13 1 1
4 3647 1 1 20 VAL HG21 H 13.286 1.221 1.659 1.00 . A A . 20 VAL HG21 1 1
4 3648 1 1 20 VAL HG22 H 12.671 2.719 2.356 1.00 . A A . 20 VAL HG22 1 1
4 3649 1 1 20 VAL HG23 H 13.803 1.721 3.269 1.00 . A A . 20 VAL HG23 1 1
4 3650 1 1 20 VAL N N 16.766 2.621 0.467 1.00 . A A . 20 VAL N 1 1
4 3651 1 1 20 VAL O O 13.932 0.765 -0.679 1.00 . A A . 20 VAL O 1 1
4 3652 1 1 21 GLU C C 14.935 1.193 -3.658 1.00 . A A . 21 GLU C 1 1
4 3653 1 1 21 GLU CA C 14.269 2.312 -2.856 1.00 . A A . 21 GLU CA 1 1
4 3654 1 1 21 GLU CB C 14.416 3.653 -3.576 1.00 . A A . 21 GLU CB 1 1
4 3655 1 1 21 GLU CD C 12.242 4.808 -3.150 1.00 . A A . 21 GLU CD 1 1
4 3656 1 1 21 GLU CG C 13.073 4.054 -4.189 1.00 . A A . 21 GLU CG 1 1
4 3657 1 1 21 GLU H H 15.622 3.217 -1.444 1.00 . A A . 21 GLU H 1 1
4 3658 1 1 21 GLU HA H 13.226 2.091 -2.694 1.00 . A A . 21 GLU HA 1 1
4 3659 1 1 21 GLU HB2 H 14.730 4.408 -2.869 1.00 . A A . 21 GLU HB2 1 1
4 3660 1 1 21 GLU HB3 H 15.153 3.563 -4.359 1.00 . A A . 21 GLU HB3 1 1
4 3661 1 1 21 GLU HG2 H 13.244 4.690 -5.046 1.00 . A A . 21 GLU HG2 1 1
4 3662 1 1 21 GLU HG3 H 12.540 3.167 -4.499 1.00 . A A . 21 GLU HG3 1 1
4 3663 1 1 21 GLU N N 14.972 2.491 -1.555 1.00 . A A . 21 GLU N 1 1
4 3664 1 1 21 GLU O O 14.364 0.652 -4.584 1.00 . A A . 21 GLU O 1 1
4 3665 1 1 21 GLU OE1 O 12.569 4.717 -1.979 1.00 . A A . 21 GLU OE1 1 1
4 3666 1 1 21 GLU OE2 O 11.291 5.464 -3.544 1.00 . A A . 21 GLU OE2 1 1
4 3667 1 1 22 GLN C C 16.415 -1.609 -3.480 1.00 . A A . 22 GLN C 1 1
4 3668 1 1 22 GLN CA C 16.842 -0.253 -4.040 1.00 . A A . 22 GLN CA 1 1
4 3669 1 1 22 GLN CB C 18.332 -0.015 -3.790 1.00 . A A . 22 GLN CB 1 1
4 3670 1 1 22 GLN CD C 20.451 -1.176 -4.425 1.00 . A A . 22 GLN CD 1 1
4 3671 1 1 22 GLN CG C 19.143 -0.586 -4.955 1.00 . A A . 22 GLN CG 1 1
4 3672 1 1 22 GLN H H 16.580 1.283 -2.549 1.00 . A A . 22 GLN H 1 1
4 3673 1 1 22 GLN HA H 16.628 -0.196 -5.093 1.00 . A A . 22 GLN HA 1 1
4 3674 1 1 22 GLN HB2 H 18.518 1.045 -3.707 1.00 . A A . 22 GLN HB2 1 1
4 3675 1 1 22 GLN HB3 H 18.626 -0.505 -2.874 1.00 . A A . 22 GLN HB3 1 1
4 3676 1 1 22 GLN HE21 H 21.011 0.504 -3.529 1.00 . A A . 22 GLN HE21 1 1
4 3677 1 1 22 GLN HE22 H 22.091 -0.796 -3.373 1.00 . A A . 22 GLN HE22 1 1
4 3678 1 1 22 GLN HG2 H 18.570 -1.360 -5.445 1.00 . A A . 22 GLN HG2 1 1
4 3679 1 1 22 GLN HG3 H 19.364 0.201 -5.659 1.00 . A A . 22 GLN HG3 1 1
4 3680 1 1 22 GLN N N 16.140 0.838 -3.304 1.00 . A A . 22 GLN N 1 1
4 3681 1 1 22 GLN NE2 N 21.251 -0.427 -3.717 1.00 . A A . 22 GLN NE2 1 1
4 3682 1 1 22 GLN O O 16.202 -2.558 -4.210 1.00 . A A . 22 GLN O 1 1
4 3683 1 1 22 GLN OE1 O 20.749 -2.331 -4.659 1.00 . A A . 22 GLN OE1 1 1
4 3684 1 1 23 PHE C C 14.367 -3.214 -1.794 1.00 . A A . 23 PHE C 1 1
4 3685 1 1 23 PHE CA C 15.864 -2.991 -1.571 1.00 . A A . 23 PHE CA 1 1
4 3686 1 1 23 PHE CB C 16.169 -2.835 -0.080 1.00 . A A . 23 PHE CB 1 1
4 3687 1 1 23 PHE CD1 C 18.643 -2.364 0.022 1.00 . A A . 23 PHE CD1 1 1
4 3688 1 1 23 PHE CD2 C 17.851 -4.579 0.614 1.00 . A A . 23 PHE CD2 1 1
4 3689 1 1 23 PHE CE1 C 19.960 -2.768 0.275 1.00 . A A . 23 PHE CE1 1 1
4 3690 1 1 23 PHE CE2 C 19.168 -4.982 0.866 1.00 . A A . 23 PHE CE2 1 1
4 3691 1 1 23 PHE CG C 17.589 -3.270 0.192 1.00 . A A . 23 PHE CG 1 1
4 3692 1 1 23 PHE CZ C 20.223 -4.077 0.696 1.00 . A A . 23 PHE CZ 1 1
4 3693 1 1 23 PHE H H 16.458 -0.919 -1.624 1.00 . A A . 23 PHE H 1 1
4 3694 1 1 23 PHE HA H 16.434 -3.809 -1.981 1.00 . A A . 23 PHE HA 1 1
4 3695 1 1 23 PHE HB2 H 16.048 -1.800 0.205 1.00 . A A . 23 PHE HB2 1 1
4 3696 1 1 23 PHE HB3 H 15.489 -3.449 0.493 1.00 . A A . 23 PHE HB3 1 1
4 3697 1 1 23 PHE HD1 H 18.440 -1.355 -0.304 1.00 . A A . 23 PHE HD1 1 1
4 3698 1 1 23 PHE HD2 H 17.038 -5.277 0.745 1.00 . A A . 23 PHE HD2 1 1
4 3699 1 1 23 PHE HE1 H 20.773 -2.069 0.143 1.00 . A A . 23 PHE HE1 1 1
4 3700 1 1 23 PHE HE2 H 19.370 -5.992 1.192 1.00 . A A . 23 PHE HE2 1 1
4 3701 1 1 23 PHE HZ H 21.238 -4.388 0.891 1.00 . A A . 23 PHE HZ 1 1
4 3702 1 1 23 PHE N N 16.284 -1.702 -2.188 1.00 . A A . 23 PHE N 1 1
4 3703 1 1 23 PHE O O 13.878 -4.325 -1.732 1.00 . A A . 23 PHE O 1 1
4 3704 1 1 24 ILE C C 11.886 -2.477 -3.780 1.00 . A A . 24 ILE C 1 1
4 3705 1 1 24 ILE CA C 12.170 -2.317 -2.284 1.00 . A A . 24 ILE CA 1 1
4 3706 1 1 24 ILE CB C 11.549 -1.024 -1.755 1.00 . A A . 24 ILE CB 1 1
4 3707 1 1 24 ILE CD1 C 10.617 -2.036 0.331 1.00 . A A . 24 ILE CD1 1 1
4 3708 1 1 24 ILE CG1 C 11.612 -1.017 -0.227 1.00 . A A . 24 ILE CG1 1 1
4 3709 1 1 24 ILE CG2 C 10.090 -0.936 -2.204 1.00 . A A . 24 ILE CG2 1 1
4 3710 1 1 24 ILE H H 14.048 -1.277 -2.101 1.00 . A A . 24 ILE H 1 1
4 3711 1 1 24 ILE HA H 11.787 -3.161 -1.734 1.00 . A A . 24 ILE HA 1 1
4 3712 1 1 24 ILE HB H 12.096 -0.177 -2.145 1.00 . A A . 24 ILE HB 1 1
4 3713 1 1 24 ILE HD11 H 10.712 -2.966 -0.210 1.00 . A A . 24 ILE HD11 1 1
4 3714 1 1 24 ILE HD12 H 9.612 -1.656 0.219 1.00 . A A . 24 ILE HD12 1 1
4 3715 1 1 24 ILE HD13 H 10.823 -2.205 1.377 1.00 . A A . 24 ILE HD13 1 1
4 3716 1 1 24 ILE HG12 H 12.612 -1.276 0.094 1.00 . A A . 24 ILE HG12 1 1
4 3717 1 1 24 ILE HG13 H 11.361 -0.033 0.141 1.00 . A A . 24 ILE HG13 1 1
4 3718 1 1 24 ILE HG21 H 10.040 -1.000 -3.281 1.00 . A A . 24 ILE HG21 1 1
4 3719 1 1 24 ILE HG22 H 9.668 0.003 -1.880 1.00 . A A . 24 ILE HG22 1 1
4 3720 1 1 24 ILE HG23 H 9.530 -1.751 -1.769 1.00 . A A . 24 ILE HG23 1 1
4 3721 1 1 24 ILE N N 13.634 -2.165 -2.054 1.00 . A A . 24 ILE N 1 1
4 3722 1 1 24 ILE O O 10.970 -3.169 -4.178 1.00 . A A . 24 ILE O 1 1
4 3723 1 1 25 SER C C 12.652 -3.409 -6.533 1.00 . A A . 25 SER C 1 1
4 3724 1 1 25 SER CA C 12.445 -1.960 -6.082 1.00 . A A . 25 SER CA 1 1
4 3725 1 1 25 SER CB C 13.493 -1.047 -6.715 1.00 . A A . 25 SER CB 1 1
4 3726 1 1 25 SER H H 13.403 -1.292 -4.270 1.00 . A A . 25 SER H 1 1
4 3727 1 1 25 SER HA H 11.455 -1.622 -6.341 1.00 . A A . 25 SER HA 1 1
4 3728 1 1 25 SER HB2 H 13.395 -0.052 -6.315 1.00 . A A . 25 SER HB2 1 1
4 3729 1 1 25 SER HB3 H 14.482 -1.427 -6.492 1.00 . A A . 25 SER HB3 1 1
4 3730 1 1 25 SER HG H 12.524 -0.460 -8.296 1.00 . A A . 25 SER HG 1 1
4 3731 1 1 25 SER N N 12.668 -1.844 -4.612 1.00 . A A . 25 SER N 1 1
4 3732 1 1 25 SER O O 12.122 -3.838 -7.538 1.00 . A A . 25 SER O 1 1
4 3733 1 1 25 SER OG O 13.292 -1.008 -8.122 1.00 . A A . 25 SER OG 1 1
4 3734 1 1 26 ARG C C 12.693 -6.508 -5.434 1.00 . A A . 26 ARG C 1 1
4 3735 1 1 26 ARG CA C 13.658 -5.585 -6.183 1.00 . A A . 26 ARG CA 1 1
4 3736 1 1 26 ARG CB C 15.103 -5.870 -5.770 1.00 . A A . 26 ARG CB 1 1
4 3737 1 1 26 ARG CD C 16.807 -6.045 -7.590 1.00 . A A . 26 ARG CD 1 1
4 3738 1 1 26 ARG CG C 15.750 -6.810 -6.790 1.00 . A A . 26 ARG CG 1 1
4 3739 1 1 26 ARG CZ C 17.293 -6.961 -9.778 1.00 . A A . 26 ARG CZ 1 1
4 3740 1 1 26 ARG H H 13.837 -3.800 -4.988 1.00 . A A . 26 ARG H 1 1
4 3741 1 1 26 ARG HA H 13.549 -5.710 -7.248 1.00 . A A . 26 ARG HA 1 1
4 3742 1 1 26 ARG HB2 H 15.656 -4.942 -5.732 1.00 . A A . 26 ARG HB2 1 1
4 3743 1 1 26 ARG HB3 H 15.114 -6.336 -4.796 1.00 . A A . 26 ARG HB3 1 1
4 3744 1 1 26 ARG HD2 H 16.341 -5.262 -8.172 1.00 . A A . 26 ARG HD2 1 1
4 3745 1 1 26 ARG HD3 H 17.554 -5.632 -6.931 1.00 . A A . 26 ARG HD3 1 1
4 3746 1 1 26 ARG HE H 17.927 -7.813 -8.100 1.00 . A A . 26 ARG HE 1 1
4 3747 1 1 26 ARG HG2 H 16.217 -7.636 -6.271 1.00 . A A . 26 ARG HG2 1 1
4 3748 1 1 26 ARG HG3 H 14.995 -7.187 -7.462 1.00 . A A . 26 ARG HG3 1 1
4 3749 1 1 26 ARG HH11 H 17.456 -4.966 -9.790 1.00 . A A . 26 ARG HH11 1 1
4 3750 1 1 26 ARG HH12 H 17.230 -5.707 -11.337 1.00 . A A . 26 ARG HH12 1 1
4 3751 1 1 26 ARG HH21 H 17.099 -8.933 -10.069 1.00 . A A . 26 ARG HH21 1 1
4 3752 1 1 26 ARG HH22 H 17.028 -7.954 -11.497 1.00 . A A . 26 ARG HH22 1 1
4 3753 1 1 26 ARG N N 13.418 -4.166 -5.796 1.00 . A A . 26 ARG N 1 1
4 3754 1 1 26 ARG NE N 17.423 -7.064 -8.484 1.00 . A A . 26 ARG NE 1 1
4 3755 1 1 26 ARG NH1 N 17.329 -5.787 -10.346 1.00 . A A . 26 ARG NH1 1 1
4 3756 1 1 26 ARG NH2 N 17.127 -8.033 -10.505 1.00 . A A . 26 ARG NH2 1 1
4 3757 1 1 26 ARG O O 12.339 -7.569 -5.908 1.00 . A A . 26 ARG O 1 1
4 3758 1 1 27 PHE C C 9.877 -6.561 -3.783 1.00 . A A . 27 PHE C 1 1
4 3759 1 1 27 PHE CA C 11.324 -6.966 -3.488 1.00 . A A . 27 PHE CA 1 1
4 3760 1 1 27 PHE CB C 11.668 -6.699 -2.022 1.00 . A A . 27 PHE CB 1 1
4 3761 1 1 27 PHE CD1 C 13.572 -8.202 -1.433 1.00 . A A . 27 PHE CD1 1 1
4 3762 1 1 27 PHE CD2 C 11.334 -8.845 -0.788 1.00 . A A . 27 PHE CD2 1 1
4 3763 1 1 27 PHE CE1 C 14.081 -9.369 -0.850 1.00 . A A . 27 PHE CE1 1 1
4 3764 1 1 27 PHE CE2 C 11.833 -10.014 -0.203 1.00 . A A . 27 PHE CE2 1 1
4 3765 1 1 27 PHE CG C 12.206 -7.948 -1.398 1.00 . A A . 27 PHE CG 1 1
4 3766 1 1 27 PHE CZ C 13.209 -10.277 -0.234 1.00 . A A . 27 PHE CZ 1 1
4 3767 1 1 27 PHE H H 12.565 -5.252 -3.903 1.00 . A A . 27 PHE H 1 1
4 3768 1 1 27 PHE HA H 11.479 -8.006 -3.721 1.00 . A A . 27 PHE HA 1 1
4 3769 1 1 27 PHE HB2 H 12.418 -5.925 -1.960 1.00 . A A . 27 PHE HB2 1 1
4 3770 1 1 27 PHE HB3 H 10.777 -6.396 -1.491 1.00 . A A . 27 PHE HB3 1 1
4 3771 1 1 27 PHE HD1 H 14.234 -7.494 -1.908 1.00 . A A . 27 PHE HD1 1 1
4 3772 1 1 27 PHE HD2 H 10.277 -8.628 -0.769 1.00 . A A . 27 PHE HD2 1 1
4 3773 1 1 27 PHE HE1 H 15.142 -9.568 -0.875 1.00 . A A . 27 PHE HE1 1 1
4 3774 1 1 27 PHE HE2 H 11.159 -10.712 0.271 1.00 . A A . 27 PHE HE2 1 1
4 3775 1 1 27 PHE HZ H 13.598 -11.179 0.217 1.00 . A A . 27 PHE HZ 1 1
4 3776 1 1 27 PHE N N 12.266 -6.111 -4.268 1.00 . A A . 27 PHE N 1 1
4 3777 1 1 27 PHE O O 8.972 -7.369 -3.726 1.00 . A A . 27 PHE O 1 1
4 3778 1 1 28 ASN C C 7.845 -5.316 -5.795 1.00 . A A . 28 ASN C 1 1
4 3779 1 1 28 ASN CA C 8.266 -4.858 -4.397 1.00 . A A . 28 ASN CA 1 1
4 3780 1 1 28 ASN CB C 8.327 -3.333 -4.326 1.00 . A A . 28 ASN CB 1 1
4 3781 1 1 28 ASN CG C 6.955 -2.750 -4.673 1.00 . A A . 28 ASN CG 1 1
4 3782 1 1 28 ASN H H 10.399 -4.681 -4.138 1.00 . A A . 28 ASN H 1 1
4 3783 1 1 28 ASN HA H 7.580 -5.232 -3.658 1.00 . A A . 28 ASN HA 1 1
4 3784 1 1 28 ASN HB2 H 8.607 -3.030 -3.328 1.00 . A A . 28 ASN HB2 1 1
4 3785 1 1 28 ASN HB3 H 9.057 -2.970 -5.031 1.00 . A A . 28 ASN HB3 1 1
4 3786 1 1 28 ASN HD21 H 6.018 -3.722 -3.216 1.00 . A A . 28 ASN HD21 1 1
4 3787 1 1 28 ASN HD22 H 5.033 -2.727 -4.178 1.00 . A A . 28 ASN HD22 1 1
4 3788 1 1 28 ASN N N 9.654 -5.316 -4.098 1.00 . A A . 28 ASN N 1 1
4 3789 1 1 28 ASN ND2 N 5.916 -3.095 -3.964 1.00 . A A . 28 ASN ND2 1 1
4 3790 1 1 28 ASN O O 7.108 -6.269 -5.951 1.00 . A A . 28 ASN O 1 1
4 3791 1 1 28 ASN OD1 O 6.829 -1.974 -5.598 1.00 . A A . 28 ASN OD1 1 1
4 3792 1 1 29 SER C C 7.969 -6.556 -8.352 1.00 . A A . 29 SER C 1 1
4 3793 1 1 29 SER CA C 7.937 -5.032 -8.202 1.00 . A A . 29 SER CA 1 1
4 3794 1 1 29 SER CB C 8.998 -4.384 -9.090 1.00 . A A . 29 SER CB 1 1
4 3795 1 1 29 SER H H 8.899 -3.877 -6.658 1.00 . A A . 29 SER H 1 1
4 3796 1 1 29 SER HA H 6.961 -4.649 -8.454 1.00 . A A . 29 SER HA 1 1
4 3797 1 1 29 SER HB2 H 9.044 -3.328 -8.887 1.00 . A A . 29 SER HB2 1 1
4 3798 1 1 29 SER HB3 H 9.961 -4.830 -8.884 1.00 . A A . 29 SER HB3 1 1
4 3799 1 1 29 SER HG H 8.118 -5.379 -10.514 1.00 . A A . 29 SER HG 1 1
4 3800 1 1 29 SER N N 8.308 -4.642 -6.810 1.00 . A A . 29 SER N 1 1
4 3801 1 1 29 SER O O 7.187 -7.132 -9.082 1.00 . A A . 29 SER O 1 1
4 3802 1 1 29 SER OG O 8.652 -4.583 -10.455 1.00 . A A . 29 SER OG 1 1
4 3803 1 1 30 GLY C C 7.762 -9.315 -7.039 1.00 . A A . 30 GLY C 1 1
4 3804 1 1 30 GLY CA C 8.940 -8.697 -7.775 1.00 . A A . 30 GLY CA 1 1
4 3805 1 1 30 GLY H H 9.487 -6.730 -7.084 1.00 . A A . 30 GLY H 1 1
4 3806 1 1 30 GLY HA2 H 8.900 -8.983 -8.813 1.00 . A A . 30 GLY HA2 1 1
4 3807 1 1 30 GLY HA3 H 9.857 -9.044 -7.332 1.00 . A A . 30 GLY HA3 1 1
4 3808 1 1 30 GLY N N 8.865 -7.212 -7.668 1.00 . A A . 30 GLY N 1 1
4 3809 1 1 30 GLY O O 7.201 -10.308 -7.458 1.00 . A A . 30 GLY O 1 1
4 3810 1 1 31 TYR C C 4.911 -8.917 -5.923 1.00 . A A . 31 TYR C 1 1
4 3811 1 1 31 TYR CA C 6.213 -9.258 -5.190 1.00 . A A . 31 TYR CA 1 1
4 3812 1 1 31 TYR CB C 6.275 -8.548 -3.839 1.00 . A A . 31 TYR CB 1 1
4 3813 1 1 31 TYR CD1 C 5.445 -10.589 -2.626 1.00 . A A . 31 TYR CD1 1 1
4 3814 1 1 31 TYR CD2 C 4.336 -8.471 -2.232 1.00 . A A . 31 TYR CD2 1 1
4 3815 1 1 31 TYR CE1 C 4.569 -11.216 -1.732 1.00 . A A . 31 TYR CE1 1 1
4 3816 1 1 31 TYR CE2 C 3.459 -9.096 -1.338 1.00 . A A . 31 TYR CE2 1 1
4 3817 1 1 31 TYR CG C 5.329 -9.219 -2.876 1.00 . A A . 31 TYR CG 1 1
4 3818 1 1 31 TYR CZ C 3.575 -10.469 -1.088 1.00 . A A . 31 TYR CZ 1 1
4 3819 1 1 31 TYR H H 7.831 -7.918 -5.641 1.00 . A A . 31 TYR H 1 1
4 3820 1 1 31 TYR HA H 6.305 -10.324 -5.054 1.00 . A A . 31 TYR HA 1 1
4 3821 1 1 31 TYR HB2 H 7.281 -8.600 -3.451 1.00 . A A . 31 TYR HB2 1 1
4 3822 1 1 31 TYR HB3 H 5.990 -7.513 -3.963 1.00 . A A . 31 TYR HB3 1 1
4 3823 1 1 31 TYR HD1 H 6.212 -11.164 -3.124 1.00 . A A . 31 TYR HD1 1 1
4 3824 1 1 31 TYR HD2 H 4.247 -7.412 -2.427 1.00 . A A . 31 TYR HD2 1 1
4 3825 1 1 31 TYR HE1 H 4.659 -12.274 -1.540 1.00 . A A . 31 TYR HE1 1 1
4 3826 1 1 31 TYR HE2 H 2.692 -8.519 -0.842 1.00 . A A . 31 TYR HE2 1 1
4 3827 1 1 31 TYR HH H 2.977 -12.004 -0.124 1.00 . A A . 31 TYR HH 1 1
4 3828 1 1 31 TYR N N 7.370 -8.724 -5.951 1.00 . A A . 31 TYR N 1 1
4 3829 1 1 31 TYR O O 3.829 -9.191 -5.444 1.00 . A A . 31 TYR O 1 1
4 3830 1 1 31 TYR OH O 2.711 -11.085 -0.206 1.00 . A A . 31 TYR OH 1 1
4 3831 1 1 32 ILE C C 3.114 -9.230 -8.396 1.00 . A A . 32 ILE C 1 1
4 3832 1 1 32 ILE CA C 3.774 -7.965 -7.842 1.00 . A A . 32 ILE CA 1 1
4 3833 1 1 32 ILE CB C 4.252 -7.063 -8.979 1.00 . A A . 32 ILE CB 1 1
4 3834 1 1 32 ILE CD1 C 3.355 -5.142 -7.655 1.00 . A A . 32 ILE CD1 1 1
4 3835 1 1 32 ILE CG1 C 4.567 -5.671 -8.427 1.00 . A A . 32 ILE CG1 1 1
4 3836 1 1 32 ILE CG2 C 3.157 -6.953 -10.042 1.00 . A A . 32 ILE CG2 1 1
4 3837 1 1 32 ILE H H 5.891 -8.105 -7.458 1.00 . A A . 32 ILE H 1 1
4 3838 1 1 32 ILE HA H 3.087 -7.427 -7.210 1.00 . A A . 32 ILE HA 1 1
4 3839 1 1 32 ILE HB H 5.141 -7.486 -9.421 1.00 . A A . 32 ILE HB 1 1
4 3840 1 1 32 ILE HD11 H 3.300 -5.632 -6.693 1.00 . A A . 32 ILE HD11 1 1
4 3841 1 1 32 ILE HD12 H 2.455 -5.346 -8.215 1.00 . A A . 32 ILE HD12 1 1
4 3842 1 1 32 ILE HD13 H 3.457 -4.077 -7.512 1.00 . A A . 32 ILE HD13 1 1
4 3843 1 1 32 ILE HG12 H 5.419 -5.731 -7.765 1.00 . A A . 32 ILE HG12 1 1
4 3844 1 1 32 ILE HG13 H 4.791 -5.002 -9.244 1.00 . A A . 32 ILE HG13 1 1
4 3845 1 1 32 ILE HG21 H 3.505 -7.394 -10.964 1.00 . A A . 32 ILE HG21 1 1
4 3846 1 1 32 ILE HG22 H 2.918 -5.913 -10.206 1.00 . A A . 32 ILE HG22 1 1
4 3847 1 1 32 ILE HG23 H 2.274 -7.476 -9.704 1.00 . A A . 32 ILE HG23 1 1
4 3848 1 1 32 ILE N N 5.008 -8.321 -7.084 1.00 . A A . 32 ILE N 1 1
4 3849 1 1 32 ILE O O 1.913 -9.293 -8.564 1.00 . A A . 32 ILE O 1 1
4 3850 1 1 33 LYS C C 2.420 -12.161 -8.159 1.00 . A A . 33 LYS C 1 1
4 3851 1 1 33 LYS CA C 3.309 -11.501 -9.216 1.00 . A A . 33 LYS CA 1 1
4 3852 1 1 33 LYS CB C 4.512 -12.389 -9.538 1.00 . A A . 33 LYS CB 1 1
4 3853 1 1 33 LYS CD C 3.961 -12.458 -11.973 1.00 . A A . 33 LYS CD 1 1
4 3854 1 1 33 LYS CE C 2.594 -12.779 -12.582 1.00 . A A . 33 LYS CE 1 1
4 3855 1 1 33 LYS CG C 4.172 -13.303 -10.715 1.00 . A A . 33 LYS CG 1 1
4 3856 1 1 33 LYS H H 4.858 -10.168 -8.530 1.00 . A A . 33 LYS H 1 1
4 3857 1 1 33 LYS HA H 2.746 -11.302 -10.113 1.00 . A A . 33 LYS HA 1 1
4 3858 1 1 33 LYS HB2 H 5.358 -11.768 -9.794 1.00 . A A . 33 LYS HB2 1 1
4 3859 1 1 33 LYS HB3 H 4.756 -12.991 -8.676 1.00 . A A . 33 LYS HB3 1 1
4 3860 1 1 33 LYS HD2 H 4.004 -11.410 -11.714 1.00 . A A . 33 LYS HD2 1 1
4 3861 1 1 33 LYS HD3 H 4.735 -12.683 -12.692 1.00 . A A . 33 LYS HD3 1 1
4 3862 1 1 33 LYS HE2 H 2.713 -13.185 -13.578 1.00 . A A . 33 LYS HE2 1 1
4 3863 1 1 33 LYS HE3 H 2.056 -13.471 -11.953 1.00 . A A . 33 LYS HE3 1 1
4 3864 1 1 33 LYS HG2 H 4.984 -13.997 -10.878 1.00 . A A . 33 LYS HG2 1 1
4 3865 1 1 33 LYS HG3 H 3.267 -13.851 -10.497 1.00 . A A . 33 LYS HG3 1 1
4 3866 1 1 33 LYS HZ1 H 1.706 -11.134 -11.665 1.00 . A A . 33 LYS HZ1 1 1
4 3867 1 1 33 LYS HZ2 H 0.971 -11.592 -13.123 1.00 . A A . 33 LYS HZ2 1 1
4 3868 1 1 33 LYS HZ3 H 2.463 -10.779 -13.143 1.00 . A A . 33 LYS HZ3 1 1
4 3869 1 1 33 LYS N N 3.892 -10.238 -8.676 1.00 . A A . 33 LYS N 1 1
4 3870 1 1 33 LYS NZ N 1.879 -11.473 -12.633 1.00 . A A . 33 LYS NZ 1 1
4 3871 1 1 33 LYS O O 1.554 -12.954 -8.468 1.00 . A A . 33 LYS O 1 1
4 3872 1 1 34 ALA C C 1.048 -11.344 -5.072 1.00 . A A . 34 ALA C 1 1
4 3873 1 1 34 ALA CA C 1.798 -12.440 -5.832 1.00 . A A . 34 ALA CA 1 1
4 3874 1 1 34 ALA CB C 2.794 -13.147 -4.914 1.00 . A A . 34 ALA CB 1 1
4 3875 1 1 34 ALA H H 3.333 -11.192 -6.685 1.00 . A A . 34 ALA H 1 1
4 3876 1 1 34 ALA HA H 1.104 -13.155 -6.245 1.00 . A A . 34 ALA HA 1 1
4 3877 1 1 34 ALA HB1 H 3.019 -14.125 -5.310 1.00 . A A . 34 ALA HB1 1 1
4 3878 1 1 34 ALA HB2 H 2.365 -13.249 -3.927 1.00 . A A . 34 ALA HB2 1 1
4 3879 1 1 34 ALA HB3 H 3.702 -12.564 -4.852 1.00 . A A . 34 ALA HB3 1 1
4 3880 1 1 34 ALA N N 2.630 -11.836 -6.912 1.00 . A A . 34 ALA N 1 1
4 3881 1 1 34 ALA O O -0.035 -11.558 -4.563 1.00 . A A . 34 ALA O 1 1
4 3882 1 1 35 SER C C -0.428 -8.780 -4.909 1.00 . A A . 35 SER C 1 1
4 3883 1 1 35 SER CA C 0.931 -9.063 -4.268 1.00 . A A . 35 SER CA 1 1
4 3884 1 1 35 SER CB C 1.858 -7.859 -4.417 1.00 . A A . 35 SER CB 1 1
4 3885 1 1 35 SER H H 2.486 -10.022 -5.413 1.00 . A A . 35 SER H 1 1
4 3886 1 1 35 SER HA H 0.809 -9.312 -3.229 1.00 . A A . 35 SER HA 1 1
4 3887 1 1 35 SER HB2 H 2.813 -8.080 -3.971 1.00 . A A . 35 SER HB2 1 1
4 3888 1 1 35 SER HB3 H 1.996 -7.639 -5.467 1.00 . A A . 35 SER HB3 1 1
4 3889 1 1 35 SER HG H 1.810 -6.549 -2.977 1.00 . A A . 35 SER HG 1 1
4 3890 1 1 35 SER N N 1.614 -10.173 -4.993 1.00 . A A . 35 SER N 1 1
4 3891 1 1 35 SER O O -1.413 -8.564 -4.233 1.00 . A A . 35 SER O 1 1
4 3892 1 1 35 SER OG O 1.283 -6.738 -3.758 1.00 . A A . 35 SER OG 1 1
4 3893 1 1 36 GLN C C -2.757 -9.667 -6.579 1.00 . A A . 36 GLN C 1 1
4 3894 1 1 36 GLN CA C -1.785 -8.535 -6.898 1.00 . A A . 36 GLN CA 1 1
4 3895 1 1 36 GLN CB C -1.455 -8.517 -8.391 1.00 . A A . 36 GLN CB 1 1
4 3896 1 1 36 GLN CD C -2.338 -7.965 -10.662 1.00 . A A . 36 GLN CD 1 1
4 3897 1 1 36 GLN CG C -2.604 -7.862 -9.159 1.00 . A A . 36 GLN CG 1 1
4 3898 1 1 36 GLN H H 0.320 -8.977 -6.732 1.00 . A A . 36 GLN H 1 1
4 3899 1 1 36 GLN HA H -2.193 -7.588 -6.595 1.00 . A A . 36 GLN HA 1 1
4 3900 1 1 36 GLN HB2 H -0.547 -7.958 -8.554 1.00 . A A . 36 GLN HB2 1 1
4 3901 1 1 36 GLN HB3 H -1.321 -9.530 -8.742 1.00 . A A . 36 GLN HB3 1 1
4 3902 1 1 36 GLN HE21 H -0.605 -6.999 -10.565 1.00 . A A . 36 GLN HE21 1 1
4 3903 1 1 36 GLN HE22 H -1.066 -7.508 -12.117 1.00 . A A . 36 GLN HE22 1 1
4 3904 1 1 36 GLN HG2 H -3.530 -8.366 -8.922 1.00 . A A . 36 GLN HG2 1 1
4 3905 1 1 36 GLN HG3 H -2.678 -6.823 -8.879 1.00 . A A . 36 GLN HG3 1 1
4 3906 1 1 36 GLN N N -0.486 -8.791 -6.210 1.00 . A A . 36 GLN N 1 1
4 3907 1 1 36 GLN NE2 N -1.246 -7.448 -11.156 1.00 . A A . 36 GLN NE2 1 1
4 3908 1 1 36 GLN O O -3.896 -9.446 -6.217 1.00 . A A . 36 GLN O 1 1
4 3909 1 1 36 GLN OE1 O -3.132 -8.521 -11.396 1.00 . A A . 36 GLN OE1 1 1
4 3910 1 1 37 GLU C C -3.691 -11.961 -4.967 1.00 . A A . 37 GLU C 1 1
4 3911 1 1 37 GLU CA C -3.188 -12.044 -6.409 1.00 . A A . 37 GLU CA 1 1
4 3912 1 1 37 GLU CB C -2.296 -13.273 -6.599 1.00 . A A . 37 GLU CB 1 1
4 3913 1 1 37 GLU CD C -0.858 -14.451 -8.268 1.00 . A A . 37 GLU CD 1 1
4 3914 1 1 37 GLU CG C -2.031 -13.486 -8.091 1.00 . A A . 37 GLU CG 1 1
4 3915 1 1 37 GLU H H -1.382 -11.025 -6.997 1.00 . A A . 37 GLU H 1 1
4 3916 1 1 37 GLU HA H -4.015 -12.077 -7.096 1.00 . A A . 37 GLU HA 1 1
4 3917 1 1 37 GLU HB2 H -1.359 -13.121 -6.084 1.00 . A A . 37 GLU HB2 1 1
4 3918 1 1 37 GLU HB3 H -2.791 -14.142 -6.196 1.00 . A A . 37 GLU HB3 1 1
4 3919 1 1 37 GLU HG2 H -2.914 -13.901 -8.557 1.00 . A A . 37 GLU HG2 1 1
4 3920 1 1 37 GLU HG3 H -1.791 -12.541 -8.552 1.00 . A A . 37 GLU HG3 1 1
4 3921 1 1 37 GLU N N -2.306 -10.881 -6.708 1.00 . A A . 37 GLU N 1 1
4 3922 1 1 37 GLU O O -4.783 -12.393 -4.654 1.00 . A A . 37 GLU O 1 1
4 3923 1 1 37 GLU OE1 O -0.676 -15.296 -7.408 1.00 . A A . 37 GLU OE1 1 1
4 3924 1 1 37 GLU OE2 O -0.161 -14.328 -9.263 1.00 . A A . 37 GLU OE2 1 1
4 3925 1 1 38 LEU C C -4.464 -10.254 -2.553 1.00 . A A . 38 LEU C 1 1
4 3926 1 1 38 LEU CA C -3.342 -11.287 -2.668 1.00 . A A . 38 LEU CA 1 1
4 3927 1 1 38 LEU CB C -2.101 -10.820 -1.907 1.00 . A A . 38 LEU CB 1 1
4 3928 1 1 38 LEU CD1 C -2.240 -12.553 -0.113 1.00 . A A . 38 LEU CD1 1 1
4 3929 1 1 38 LEU CD2 C -1.245 -13.128 -2.330 1.00 . A A . 38 LEU CD2 1 1
4 3930 1 1 38 LEU CG C -1.402 -12.027 -1.279 1.00 . A A . 38 LEU CG 1 1
4 3931 1 1 38 LEU H H -2.030 -11.057 -4.362 1.00 . A A . 38 LEU H 1 1
4 3932 1 1 38 LEU HA H -3.669 -12.243 -2.293 1.00 . A A . 38 LEU HA 1 1
4 3933 1 1 38 LEU HB2 H -1.426 -10.326 -2.591 1.00 . A A . 38 LEU HB2 1 1
4 3934 1 1 38 LEU HB3 H -2.393 -10.131 -1.129 1.00 . A A . 38 LEU HB3 1 1
4 3935 1 1 38 LEU HD11 H -2.870 -11.761 0.264 1.00 . A A . 38 LEU HD11 1 1
4 3936 1 1 38 LEU HD12 H -1.586 -12.899 0.674 1.00 . A A . 38 LEU HD12 1 1
4 3937 1 1 38 LEU HD13 H -2.857 -13.372 -0.454 1.00 . A A . 38 LEU HD13 1 1
4 3938 1 1 38 LEU HD21 H -0.290 -13.615 -2.201 1.00 . A A . 38 LEU HD21 1 1
4 3939 1 1 38 LEU HD22 H -1.296 -12.693 -3.317 1.00 . A A . 38 LEU HD22 1 1
4 3940 1 1 38 LEU HD23 H -2.038 -13.853 -2.215 1.00 . A A . 38 LEU HD23 1 1
4 3941 1 1 38 LEU HG H -0.428 -11.730 -0.918 1.00 . A A . 38 LEU HG 1 1
4 3942 1 1 38 LEU N N -2.906 -11.404 -4.088 1.00 . A A . 38 LEU N 1 1
4 3943 1 1 38 LEU O O -5.314 -10.336 -1.688 1.00 . A A . 38 LEU O 1 1
4 3944 1 1 39 VAL C C -6.883 -8.851 -3.790 1.00 . A A . 39 VAL C 1 1
4 3945 1 1 39 VAL CA C -5.541 -8.245 -3.373 1.00 . A A . 39 VAL CA 1 1
4 3946 1 1 39 VAL CB C -5.101 -7.173 -4.369 1.00 . A A . 39 VAL CB 1 1
4 3947 1 1 39 VAL CG1 C -6.281 -6.254 -4.687 1.00 . A A . 39 VAL CG1 1 1
4 3948 1 1 39 VAL CG2 C -3.964 -6.350 -3.762 1.00 . A A . 39 VAL CG2 1 1
4 3949 1 1 39 VAL H H -3.780 -9.239 -4.114 1.00 . A A . 39 VAL H 1 1
4 3950 1 1 39 VAL HA H -5.609 -7.822 -2.383 1.00 . A A . 39 VAL HA 1 1
4 3951 1 1 39 VAL HB H -4.759 -7.649 -5.277 1.00 . A A . 39 VAL HB 1 1
4 3952 1 1 39 VAL HG11 H -6.582 -6.398 -5.715 1.00 . A A . 39 VAL HG11 1 1
4 3953 1 1 39 VAL HG12 H -5.987 -5.226 -4.539 1.00 . A A . 39 VAL HG12 1 1
4 3954 1 1 39 VAL HG13 H -7.109 -6.490 -4.034 1.00 . A A . 39 VAL HG13 1 1
4 3955 1 1 39 VAL HG21 H -3.183 -7.012 -3.419 1.00 . A A . 39 VAL HG21 1 1
4 3956 1 1 39 VAL HG22 H -4.340 -5.776 -2.929 1.00 . A A . 39 VAL HG22 1 1
4 3957 1 1 39 VAL HG23 H -3.565 -5.680 -4.510 1.00 . A A . 39 VAL HG23 1 1
4 3958 1 1 39 VAL N N -4.474 -9.283 -3.424 1.00 . A A . 39 VAL N 1 1
4 3959 1 1 39 VAL O O -7.935 -8.340 -3.461 1.00 . A A . 39 VAL O 1 1
4 3960 1 1 40 SER C C -8.799 -11.266 -3.756 1.00 . A A . 40 SER C 1 1
4 3961 1 1 40 SER CA C -8.133 -10.572 -4.945 1.00 . A A . 40 SER CA 1 1
4 3962 1 1 40 SER CB C -7.731 -11.591 -6.010 1.00 . A A . 40 SER CB 1 1
4 3963 1 1 40 SER H H -5.998 -10.336 -4.769 1.00 . A A . 40 SER H 1 1
4 3964 1 1 40 SER HA H -8.795 -9.834 -5.368 1.00 . A A . 40 SER HA 1 1
4 3965 1 1 40 SER HB2 H -6.806 -11.288 -6.471 1.00 . A A . 40 SER HB2 1 1
4 3966 1 1 40 SER HB3 H -7.600 -12.560 -5.547 1.00 . A A . 40 SER HB3 1 1
4 3967 1 1 40 SER HG H -9.594 -11.733 -6.554 1.00 . A A . 40 SER HG 1 1
4 3968 1 1 40 SER N N -6.856 -9.936 -4.513 1.00 . A A . 40 SER N 1 1
4 3969 1 1 40 SER O O -10.002 -11.428 -3.712 1.00 . A A . 40 SER O 1 1
4 3970 1 1 40 SER OG O -8.748 -11.659 -7.002 1.00 . A A . 40 SER OG 1 1
4 3971 1 1 41 TYR C C -9.247 -11.309 -0.670 1.00 . A A . 41 TYR C 1 1
4 3972 1 1 41 TYR CA C -8.615 -12.349 -1.598 1.00 . A A . 41 TYR CA 1 1
4 3973 1 1 41 TYR CB C -7.439 -13.042 -0.909 1.00 . A A . 41 TYR CB 1 1
4 3974 1 1 41 TYR CD1 C -8.505 -14.218 1.048 1.00 . A A . 41 TYR CD1 1 1
4 3975 1 1 41 TYR CD2 C -7.791 -15.537 -0.858 1.00 . A A . 41 TYR CD2 1 1
4 3976 1 1 41 TYR CE1 C -8.954 -15.381 1.685 1.00 . A A . 41 TYR CE1 1 1
4 3977 1 1 41 TYR CE2 C -8.242 -16.700 -0.221 1.00 . A A . 41 TYR CE2 1 1
4 3978 1 1 41 TYR CG C -7.923 -14.296 -0.223 1.00 . A A . 41 TYR CG 1 1
4 3979 1 1 41 TYR CZ C -8.823 -16.622 1.050 1.00 . A A . 41 TYR CZ 1 1
4 3980 1 1 41 TYR H H -7.058 -11.529 -2.840 1.00 . A A . 41 TYR H 1 1
4 3981 1 1 41 TYR HA H -9.349 -13.080 -1.903 1.00 . A A . 41 TYR HA 1 1
4 3982 1 1 41 TYR HB2 H -6.692 -13.299 -1.646 1.00 . A A . 41 TYR HB2 1 1
4 3983 1 1 41 TYR HB3 H -7.007 -12.376 -0.177 1.00 . A A . 41 TYR HB3 1 1
4 3984 1 1 41 TYR HD1 H -8.607 -13.261 1.538 1.00 . A A . 41 TYR HD1 1 1
4 3985 1 1 41 TYR HD2 H -7.343 -15.597 -1.839 1.00 . A A . 41 TYR HD2 1 1
4 3986 1 1 41 TYR HE1 H -9.402 -15.321 2.665 1.00 . A A . 41 TYR HE1 1 1
4 3987 1 1 41 TYR HE2 H -8.140 -17.657 -0.710 1.00 . A A . 41 TYR HE2 1 1
4 3988 1 1 41 TYR HH H -9.608 -17.521 2.540 1.00 . A A . 41 TYR HH 1 1
4 3989 1 1 41 TYR N N -8.025 -11.673 -2.787 1.00 . A A . 41 TYR N 1 1
4 3990 1 1 41 TYR O O -10.140 -11.604 0.097 1.00 . A A . 41 TYR O 1 1
4 3991 1 1 41 TYR OH O -9.266 -17.769 1.677 1.00 . A A . 41 TYR OH 1 1
4 3992 1 1 42 THR C C -10.440 -8.249 -0.618 1.00 . A A . 42 THR C 1 1
4 3993 1 1 42 THR CA C -9.355 -9.024 0.134 1.00 . A A . 42 THR CA 1 1
4 3994 1 1 42 THR CB C -8.163 -8.119 0.478 1.00 . A A . 42 THR CB 1 1
4 3995 1 1 42 THR CG2 C -7.945 -7.077 -0.624 1.00 . A A . 42 THR CG2 1 1
4 3996 1 1 42 THR H H -8.064 -9.874 -1.367 1.00 . A A . 42 THR H 1 1
4 3997 1 1 42 THR HA H -9.759 -9.455 1.032 1.00 . A A . 42 THR HA 1 1
4 3998 1 1 42 THR HB H -7.275 -8.724 0.569 1.00 . A A . 42 THR HB 1 1
4 3999 1 1 42 THR HG1 H -8.462 -8.125 2.399 1.00 . A A . 42 THR HG1 1 1
4 4000 1 1 42 THR HG21 H -7.645 -7.574 -1.534 1.00 . A A . 42 THR HG21 1 1
4 4001 1 1 42 THR HG22 H -7.171 -6.388 -0.318 1.00 . A A . 42 THR HG22 1 1
4 4002 1 1 42 THR HG23 H -8.862 -6.534 -0.795 1.00 . A A . 42 THR HG23 1 1
4 4003 1 1 42 THR N N -8.786 -10.090 -0.740 1.00 . A A . 42 THR N 1 1
4 4004 1 1 42 THR O O -11.477 -7.924 -0.075 1.00 . A A . 42 THR O 1 1
4 4005 1 1 42 THR OG1 O -8.414 -7.459 1.711 1.00 . A A . 42 THR OG1 1 1
4 4006 1 1 43 ILE C C -12.614 -7.758 -2.394 1.00 . A A . 43 ILE C 1 1
4 4007 1 1 43 ILE CA C -11.216 -7.197 -2.657 1.00 . A A . 43 ILE CA 1 1
4 4008 1 1 43 ILE CB C -10.803 -7.402 -4.120 1.00 . A A . 43 ILE CB 1 1
4 4009 1 1 43 ILE CD1 C -11.116 -6.562 -6.453 1.00 . A A . 43 ILE CD1 1 1
4 4010 1 1 43 ILE CG1 C -11.389 -6.277 -4.975 1.00 . A A . 43 ILE CG1 1 1
4 4011 1 1 43 ILE CG2 C -11.317 -8.752 -4.634 1.00 . A A . 43 ILE CG2 1 1
4 4012 1 1 43 ILE H H -9.357 -8.226 -2.276 1.00 . A A . 43 ILE H 1 1
4 4013 1 1 43 ILE HA H -11.180 -6.151 -2.409 1.00 . A A . 43 ILE HA 1 1
4 4014 1 1 43 ILE HB H -9.728 -7.385 -4.190 1.00 . A A . 43 ILE HB 1 1
4 4015 1 1 43 ILE HD11 H -10.913 -5.635 -6.967 1.00 . A A . 43 ILE HD11 1 1
4 4016 1 1 43 ILE HD12 H -11.980 -7.038 -6.894 1.00 . A A . 43 ILE HD12 1 1
4 4017 1 1 43 ILE HD13 H -10.260 -7.217 -6.540 1.00 . A A . 43 ILE HD13 1 1
4 4018 1 1 43 ILE HG12 H -12.456 -6.218 -4.810 1.00 . A A . 43 ILE HG12 1 1
4 4019 1 1 43 ILE HG13 H -10.930 -5.340 -4.700 1.00 . A A . 43 ILE HG13 1 1
4 4020 1 1 43 ILE HG21 H -11.047 -8.867 -5.673 1.00 . A A . 43 ILE HG21 1 1
4 4021 1 1 43 ILE HG22 H -12.392 -8.789 -4.534 1.00 . A A . 43 ILE HG22 1 1
4 4022 1 1 43 ILE HG23 H -10.874 -9.548 -4.056 1.00 . A A . 43 ILE HG23 1 1
4 4023 1 1 43 ILE N N -10.204 -7.953 -1.863 1.00 . A A . 43 ILE N 1 1
4 4024 1 1 43 ILE O O -13.566 -7.027 -2.203 1.00 . A A . 43 ILE O 1 1
4 4025 1 1 44 LYS C C -14.270 -9.907 -0.635 1.00 . A A . 44 LYS C 1 1
4 4026 1 1 44 LYS CA C -14.071 -9.676 -2.133 1.00 . A A . 44 LYS CA 1 1
4 4027 1 1 44 LYS CB C -14.032 -11.007 -2.878 1.00 . A A . 44 LYS CB 1 1
4 4028 1 1 44 LYS CD C -16.172 -12.166 -3.447 1.00 . A A . 44 LYS CD 1 1
4 4029 1 1 44 LYS CE C -17.108 -12.498 -4.612 1.00 . A A . 44 LYS CE 1 1
4 4030 1 1 44 LYS CG C -15.192 -11.071 -3.874 1.00 . A A . 44 LYS CG 1 1
4 4031 1 1 44 LYS H H -11.955 -9.616 -2.540 1.00 . A A . 44 LYS H 1 1
4 4032 1 1 44 LYS HA H -14.857 -9.052 -2.523 1.00 . A A . 44 LYS HA 1 1
4 4033 1 1 44 LYS HB2 H -13.095 -11.092 -3.408 1.00 . A A . 44 LYS HB2 1 1
4 4034 1 1 44 LYS HB3 H -14.122 -11.816 -2.171 1.00 . A A . 44 LYS HB3 1 1
4 4035 1 1 44 LYS HD2 H -15.620 -13.052 -3.164 1.00 . A A . 44 LYS HD2 1 1
4 4036 1 1 44 LYS HD3 H -16.755 -11.820 -2.607 1.00 . A A . 44 LYS HD3 1 1
4 4037 1 1 44 LYS HE2 H -17.449 -11.589 -5.088 1.00 . A A . 44 LYS HE2 1 1
4 4038 1 1 44 LYS HE3 H -16.609 -13.135 -5.326 1.00 . A A . 44 LYS HE3 1 1
4 4039 1 1 44 LYS HG2 H -15.703 -10.118 -3.894 1.00 . A A . 44 LYS HG2 1 1
4 4040 1 1 44 LYS HG3 H -14.811 -11.296 -4.858 1.00 . A A . 44 LYS HG3 1 1
4 4041 1 1 44 LYS HZ1 H -18.428 -12.842 -3.041 1.00 . A A . 44 LYS HZ1 1 1
4 4042 1 1 44 LYS HZ2 H -18.023 -14.235 -3.920 1.00 . A A . 44 LYS HZ2 1 1
4 4043 1 1 44 LYS HZ3 H -19.100 -13.098 -4.579 1.00 . A A . 44 LYS HZ3 1 1
4 4044 1 1 44 LYS N N -12.740 -9.053 -2.383 1.00 . A A . 44 LYS N 1 1
4 4045 1 1 44 LYS NZ N -18.251 -13.222 -3.991 1.00 . A A . 44 LYS NZ 1 1
4 4046 1 1 44 LYS O O -15.067 -10.724 -0.219 1.00 . A A . 44 LYS O 1 1
4 4047 1 1 45 LEU C C -12.844 -8.295 2.371 1.00 . A A . 45 LEU C 1 1
4 4048 1 1 45 LEU CA C -13.680 -9.353 1.647 1.00 . A A . 45 LEU CA 1 1
4 4049 1 1 45 LEU CB C -13.143 -10.754 1.941 1.00 . A A . 45 LEU CB 1 1
4 4050 1 1 45 LEU CD1 C -14.777 -12.553 2.518 1.00 . A A . 45 LEU CD1 1 1
4 4051 1 1 45 LEU CD2 C -13.007 -11.902 4.154 1.00 . A A . 45 LEU CD2 1 1
4 4052 1 1 45 LEU CG C -13.956 -11.386 3.070 1.00 . A A . 45 LEU CG 1 1
4 4053 1 1 45 LEU H H -12.915 -8.540 -0.197 1.00 . A A . 45 LEU H 1 1
4 4054 1 1 45 LEU HA H -14.714 -9.285 1.942 1.00 . A A . 45 LEU HA 1 1
4 4055 1 1 45 LEU HB2 H -13.224 -11.364 1.052 1.00 . A A . 45 LEU HB2 1 1
4 4056 1 1 45 LEU HB3 H -12.108 -10.688 2.238 1.00 . A A . 45 LEU HB3 1 1
4 4057 1 1 45 LEU HD11 H -14.428 -13.477 2.954 1.00 . A A . 45 LEU HD11 1 1
4 4058 1 1 45 LEU HD12 H -14.665 -12.596 1.445 1.00 . A A . 45 LEU HD12 1 1
4 4059 1 1 45 LEU HD13 H -15.818 -12.410 2.766 1.00 . A A . 45 LEU HD13 1 1
4 4060 1 1 45 LEU HD21 H -12.969 -11.192 4.967 1.00 . A A . 45 LEU HD21 1 1
4 4061 1 1 45 LEU HD22 H -12.017 -12.025 3.737 1.00 . A A . 45 LEU HD22 1 1
4 4062 1 1 45 LEU HD23 H -13.362 -12.853 4.523 1.00 . A A . 45 LEU HD23 1 1
4 4063 1 1 45 LEU HG H -14.621 -10.647 3.493 1.00 . A A . 45 LEU HG 1 1
4 4064 1 1 45 LEU N N -13.547 -9.190 0.171 1.00 . A A . 45 LEU N 1 1
4 4065 1 1 45 LEU O O -11.920 -8.608 3.096 1.00 . A A . 45 LEU O 1 1
4 4066 1 1 46 SER C C -12.815 -4.595 2.326 1.00 . A A . 46 SER C 1 1
4 4067 1 1 46 SER CA C -12.386 -5.964 2.857 1.00 . A A . 46 SER CA 1 1
4 4068 1 1 46 SER CB C -10.926 -6.243 2.503 1.00 . A A . 46 SER CB 1 1
4 4069 1 1 46 SER H H -13.910 -6.811 1.593 1.00 . A A . 46 SER H 1 1
4 4070 1 1 46 SER HA H -12.522 -6.014 3.926 1.00 . A A . 46 SER HA 1 1
4 4071 1 1 46 SER HB2 H -10.505 -6.930 3.218 1.00 . A A . 46 SER HB2 1 1
4 4072 1 1 46 SER HB3 H -10.874 -6.680 1.514 1.00 . A A . 46 SER HB3 1 1
4 4073 1 1 46 SER HG H -10.363 -4.554 1.716 1.00 . A A . 46 SER HG 1 1
4 4074 1 1 46 SER N N -13.162 -7.043 2.181 1.00 . A A . 46 SER N 1 1
4 4075 1 1 46 SER O O -12.900 -4.380 1.133 1.00 . A A . 46 SER O 1 1
4 4076 1 1 46 SER OG O -10.194 -5.026 2.536 1.00 . A A . 46 SER OG 1 1
4 4077 1 1 47 HIS C C -14.858 -2.400 2.029 1.00 . A A . 47 HIS C 1 1
4 4078 1 1 47 HIS CA C -13.513 -2.312 2.746 1.00 . A A . 47 HIS CA 1 1
4 4079 1 1 47 HIS CB C -12.421 -1.859 1.782 1.00 . A A . 47 HIS CB 1 1
4 4080 1 1 47 HIS CD2 C -12.189 0.661 2.489 1.00 . A A . 47 HIS CD2 1 1
4 4081 1 1 47 HIS CE1 C -10.143 0.603 3.198 1.00 . A A . 47 HIS CE1 1 1
4 4082 1 1 47 HIS CG C -11.748 -0.629 2.325 1.00 . A A . 47 HIS CG 1 1
4 4083 1 1 47 HIS H H -13.014 -3.861 4.159 1.00 . A A . 47 HIS H 1 1
4 4084 1 1 47 HIS HA H -13.576 -1.637 3.581 1.00 . A A . 47 HIS HA 1 1
4 4085 1 1 47 HIS HB2 H -11.694 -2.649 1.670 1.00 . A A . 47 HIS HB2 1 1
4 4086 1 1 47 HIS HB3 H -12.861 -1.636 0.823 1.00 . A A . 47 HIS HB3 1 1
4 4087 1 1 47 HIS HD1 H -9.841 -1.418 2.804 1.00 . A A . 47 HIS HD1 1 1
4 4088 1 1 47 HIS HD2 H -13.175 1.019 2.229 1.00 . A A . 47 HIS HD2 1 1
4 4089 1 1 47 HIS HE1 H -9.188 0.893 3.608 1.00 . A A . 47 HIS HE1 1 1
4 4090 1 1 47 HIS N N -13.088 -3.667 3.202 1.00 . A A . 47 HIS N 1 1
4 4091 1 1 47 HIS ND1 N -10.441 -0.642 2.784 1.00 . A A . 47 HIS ND1 1 1
4 4092 1 1 47 HIS NE2 N -11.175 1.437 3.041 1.00 . A A . 47 HIS NE2 1 1
4 4093 1 1 47 HIS O O -15.230 -1.531 1.265 1.00 . A A . 47 HIS O 1 1
4 4094 1 1 48 ASP C C -18.013 -3.777 2.665 1.00 . A A . 48 ASP C 1 1
4 4095 1 1 48 ASP CA C -16.912 -3.615 1.614 1.00 . A A . 48 ASP CA 1 1
4 4096 1 1 48 ASP CB C -16.774 -4.885 0.784 1.00 . A A . 48 ASP CB 1 1
4 4097 1 1 48 ASP CG C -17.805 -4.877 -0.345 1.00 . A A . 48 ASP CG 1 1
4 4098 1 1 48 ASP H H -15.254 -4.129 2.892 1.00 . A A . 48 ASP H 1 1
4 4099 1 1 48 ASP HA H -17.124 -2.776 0.970 1.00 . A A . 48 ASP HA 1 1
4 4100 1 1 48 ASP HB2 H -15.779 -4.932 0.368 1.00 . A A . 48 ASP HB2 1 1
4 4101 1 1 48 ASP HB3 H -16.940 -5.743 1.417 1.00 . A A . 48 ASP HB3 1 1
4 4102 1 1 48 ASP N N -15.583 -3.449 2.272 1.00 . A A . 48 ASP N 1 1
4 4103 1 1 48 ASP O O -18.839 -4.663 2.570 1.00 . A A . 48 ASP O 1 1
4 4104 1 1 48 ASP OD1 O -17.885 -3.878 -1.040 1.00 . A A . 48 ASP OD1 1 1
4 4105 1 1 48 ASP OD2 O -18.498 -5.870 -0.496 1.00 . A A . 48 ASP OD2 1 1
4 4106 1 1 49 PRO C C -20.351 -2.477 4.204 1.00 . A A . 49 PRO C 1 1
4 4107 1 1 49 PRO CA C -18.987 -2.935 4.723 1.00 . A A . 49 PRO CA 1 1
4 4108 1 1 49 PRO CB C -18.433 -1.946 5.745 1.00 . A A . 49 PRO CB 1 1
4 4109 1 1 49 PRO CD C -17.015 -1.821 3.799 1.00 . A A . 49 PRO CD 1 1
4 4110 1 1 49 PRO CG C -17.562 -1.023 4.953 1.00 . A A . 49 PRO CG 1 1
4 4111 1 1 49 PRO HA H -19.054 -3.918 5.156 1.00 . A A . 49 PRO HA 1 1
4 4112 1 1 49 PRO HB2 H -19.240 -1.398 6.210 1.00 . A A . 49 PRO HB2 1 1
4 4113 1 1 49 PRO HB3 H -17.845 -2.461 6.488 1.00 . A A . 49 PRO HB3 1 1
4 4114 1 1 49 PRO HD2 H -16.966 -1.215 2.904 1.00 . A A . 49 PRO HD2 1 1
4 4115 1 1 49 PRO HD3 H -16.044 -2.226 4.038 1.00 . A A . 49 PRO HD3 1 1
4 4116 1 1 49 PRO HG2 H -18.145 -0.189 4.586 1.00 . A A . 49 PRO HG2 1 1
4 4117 1 1 49 PRO HG3 H -16.748 -0.666 5.565 1.00 . A A . 49 PRO HG3 1 1
4 4118 1 1 49 PRO N N -17.982 -2.906 3.632 1.00 . A A . 49 PRO N 1 1
4 4119 1 1 49 PRO O O -21.382 -2.964 4.620 1.00 . A A . 49 PRO O 1 1
4 4120 1 1 50 ILE C C -22.401 -2.194 2.053 1.00 . A A . 50 ILE C 1 1
4 4121 1 1 50 ILE CA C -21.656 -1.052 2.745 1.00 . A A . 50 ILE CA 1 1
4 4122 1 1 50 ILE CB C -21.273 0.032 1.736 1.00 . A A . 50 ILE CB 1 1
4 4123 1 1 50 ILE CD1 C -19.363 1.549 2.278 1.00 . A A . 50 ILE CD1 1 1
4 4124 1 1 50 ILE CG1 C -20.858 1.300 2.485 1.00 . A A . 50 ILE CG1 1 1
4 4125 1 1 50 ILE CG2 C -22.473 0.340 0.838 1.00 . A A . 50 ILE CG2 1 1
4 4126 1 1 50 ILE H H -19.514 -1.167 2.976 1.00 . A A . 50 ILE H 1 1
4 4127 1 1 50 ILE HA H -22.260 -0.629 3.528 1.00 . A A . 50 ILE HA 1 1
4 4128 1 1 50 ILE HB H -20.451 -0.318 1.130 1.00 . A A . 50 ILE HB 1 1
4 4129 1 1 50 ILE HD11 H -18.833 1.333 3.194 1.00 . A A . 50 ILE HD11 1 1
4 4130 1 1 50 ILE HD12 H -19.204 2.581 2.006 1.00 . A A . 50 ILE HD12 1 1
4 4131 1 1 50 ILE HD13 H -18.996 0.908 1.490 1.00 . A A . 50 ILE HD13 1 1
4 4132 1 1 50 ILE HG12 H -21.420 2.142 2.105 1.00 . A A . 50 ILE HG12 1 1
4 4133 1 1 50 ILE HG13 H -21.059 1.179 3.539 1.00 . A A . 50 ILE HG13 1 1
4 4134 1 1 50 ILE HG21 H -23.247 0.816 1.422 1.00 . A A . 50 ILE HG21 1 1
4 4135 1 1 50 ILE HG22 H -22.852 -0.578 0.416 1.00 . A A . 50 ILE HG22 1 1
4 4136 1 1 50 ILE HG23 H -22.165 1.003 0.042 1.00 . A A . 50 ILE HG23 1 1
4 4137 1 1 50 ILE N N -20.360 -1.543 3.296 1.00 . A A . 50 ILE N 1 1
4 4138 1 1 50 ILE O O -23.611 -2.286 2.111 1.00 . A A . 50 ILE O 1 1
4 4139 1 1 51 GLU C C -22.697 -5.301 1.724 1.00 . A A . 51 GLU C 1 1
4 4140 1 1 51 GLU CA C -22.349 -4.207 0.711 1.00 . A A . 51 GLU CA 1 1
4 4141 1 1 51 GLU CB C -21.316 -4.716 -0.296 1.00 . A A . 51 GLU CB 1 1
4 4142 1 1 51 GLU CD C -21.064 -5.826 -2.520 1.00 . A A . 51 GLU CD 1 1
4 4143 1 1 51 GLU CG C -22.007 -5.018 -1.627 1.00 . A A . 51 GLU CG 1 1
4 4144 1 1 51 GLU H H -20.711 -2.974 1.373 1.00 . A A . 51 GLU H 1 1
4 4145 1 1 51 GLU HA H -23.235 -3.873 0.195 1.00 . A A . 51 GLU HA 1 1
4 4146 1 1 51 GLU HB2 H -20.558 -3.961 -0.445 1.00 . A A . 51 GLU HB2 1 1
4 4147 1 1 51 GLU HB3 H -20.859 -5.618 0.082 1.00 . A A . 51 GLU HB3 1 1
4 4148 1 1 51 GLU HG2 H -22.907 -5.587 -1.444 1.00 . A A . 51 GLU HG2 1 1
4 4149 1 1 51 GLU HG3 H -22.260 -4.092 -2.120 1.00 . A A . 51 GLU HG3 1 1
4 4150 1 1 51 GLU N N -21.686 -3.066 1.404 1.00 . A A . 51 GLU N 1 1
4 4151 1 1 51 GLU O O -23.551 -6.132 1.487 1.00 . A A . 51 GLU O 1 1
4 4152 1 1 51 GLU OE1 O -20.717 -6.930 -2.136 1.00 . A A . 51 GLU OE1 1 1
4 4153 1 1 51 GLU OE2 O -20.706 -5.327 -3.575 1.00 . A A . 51 GLU OE2 1 1
4 4154 1 1 52 TYR C C -23.420 -5.847 4.842 1.00 . A A . 52 TYR C 1 1
4 4155 1 1 52 TYR CA C -22.333 -6.341 3.882 1.00 . A A . 52 TYR CA 1 1
4 4156 1 1 52 TYR CB C -21.012 -6.542 4.625 1.00 . A A . 52 TYR CB 1 1
4 4157 1 1 52 TYR CD1 C -20.378 -8.601 3.316 1.00 . A A . 52 TYR CD1 1 1
4 4158 1 1 52 TYR CD2 C -20.475 -8.742 5.735 1.00 . A A . 52 TYR CD2 1 1
4 4159 1 1 52 TYR CE1 C -20.007 -9.950 3.253 1.00 . A A . 52 TYR CE1 1 1
4 4160 1 1 52 TYR CE2 C -20.105 -10.090 5.671 1.00 . A A . 52 TYR CE2 1 1
4 4161 1 1 52 TYR CG C -20.612 -7.997 4.557 1.00 . A A . 52 TYR CG 1 1
4 4162 1 1 52 TYR CZ C -19.871 -10.694 4.430 1.00 . A A . 52 TYR CZ 1 1
4 4163 1 1 52 TYR H H -21.357 -4.623 3.023 1.00 . A A . 52 TYR H 1 1
4 4164 1 1 52 TYR HA H -22.636 -7.264 3.413 1.00 . A A . 52 TYR HA 1 1
4 4165 1 1 52 TYR HB2 H -20.245 -5.936 4.167 1.00 . A A . 52 TYR HB2 1 1
4 4166 1 1 52 TYR HB3 H -21.132 -6.251 5.658 1.00 . A A . 52 TYR HB3 1 1
4 4167 1 1 52 TYR HD1 H -20.483 -8.027 2.408 1.00 . A A . 52 TYR HD1 1 1
4 4168 1 1 52 TYR HD2 H -20.656 -8.275 6.692 1.00 . A A . 52 TYR HD2 1 1
4 4169 1 1 52 TYR HE1 H -19.826 -10.416 2.295 1.00 . A A . 52 TYR HE1 1 1
4 4170 1 1 52 TYR HE2 H -20.000 -10.664 6.580 1.00 . A A . 52 TYR HE2 1 1
4 4171 1 1 52 TYR HH H -18.684 -12.083 3.874 1.00 . A A . 52 TYR HH 1 1
4 4172 1 1 52 TYR N N -22.042 -5.304 2.852 1.00 . A A . 52 TYR N 1 1
4 4173 1 1 52 TYR O O -24.129 -6.628 5.443 1.00 . A A . 52 TYR O 1 1
4 4174 1 1 52 TYR OH O -19.505 -12.024 4.368 1.00 . A A . 52 TYR OH 1 1
4 4175 1 1 53 LEU C C -25.989 -4.231 5.312 1.00 . A A . 53 LEU C 1 1
4 4176 1 1 53 LEU CA C -24.598 -4.022 5.912 1.00 . A A . 53 LEU CA 1 1
4 4177 1 1 53 LEU CB C -24.287 -2.531 6.040 1.00 . A A . 53 LEU CB 1 1
4 4178 1 1 53 LEU CD1 C -23.817 -0.782 7.761 1.00 . A A . 53 LEU CD1 1 1
4 4179 1 1 53 LEU CD2 C -26.093 -1.798 7.602 1.00 . A A . 53 LEU CD2 1 1
4 4180 1 1 53 LEU CG C -24.592 -2.067 7.465 1.00 . A A . 53 LEU CG 1 1
4 4181 1 1 53 LEU H H -22.974 -3.942 4.496 1.00 . A A . 53 LEU H 1 1
4 4182 1 1 53 LEU HA H -24.530 -4.498 6.875 1.00 . A A . 53 LEU HA 1 1
4 4183 1 1 53 LEU HB2 H -23.243 -2.362 5.821 1.00 . A A . 53 LEU HB2 1 1
4 4184 1 1 53 LEU HB3 H -24.896 -1.975 5.344 1.00 . A A . 53 LEU HB3 1 1
4 4185 1 1 53 LEU HD11 H -24.505 -0.006 8.059 1.00 . A A . 53 LEU HD11 1 1
4 4186 1 1 53 LEU HD12 H -23.285 -0.471 6.874 1.00 . A A . 53 LEU HD12 1 1
4 4187 1 1 53 LEU HD13 H -23.111 -0.963 8.558 1.00 . A A . 53 LEU HD13 1 1
4 4188 1 1 53 LEU HD21 H -26.608 -2.176 6.731 1.00 . A A . 53 LEU HD21 1 1
4 4189 1 1 53 LEU HD22 H -26.262 -0.734 7.686 1.00 . A A . 53 LEU HD22 1 1
4 4190 1 1 53 LEU HD23 H -26.468 -2.293 8.486 1.00 . A A . 53 LEU HD23 1 1
4 4191 1 1 53 LEU HG H -24.296 -2.835 8.164 1.00 . A A . 53 LEU HG 1 1
4 4192 1 1 53 LEU N N -23.556 -4.558 4.990 1.00 . A A . 53 LEU N 1 1
4 4193 1 1 53 LEU O O -26.952 -4.471 6.014 1.00 . A A . 53 LEU O 1 1
4 4194 1 1 54 LEU C C -27.833 -5.815 3.433 1.00 . A A . 54 LEU C 1 1
4 4195 1 1 54 LEU CA C -27.428 -4.342 3.366 1.00 . A A . 54 LEU CA 1 1
4 4196 1 1 54 LEU CB C -27.229 -3.904 1.915 1.00 . A A . 54 LEU CB 1 1
4 4197 1 1 54 LEU CD1 C -27.312 -1.467 1.368 1.00 . A A . 54 LEU CD1 1 1
4 4198 1 1 54 LEU CD2 C -28.971 -3.033 0.352 1.00 . A A . 54 LEU CD2 1 1
4 4199 1 1 54 LEU CG C -28.151 -2.723 1.606 1.00 . A A . 54 LEU CG 1 1
4 4200 1 1 54 LEU H H -25.309 -3.954 3.470 1.00 . A A . 54 LEU H 1 1
4 4201 1 1 54 LEU HA H -28.174 -3.725 3.839 1.00 . A A . 54 LEU HA 1 1
4 4202 1 1 54 LEU HB2 H -26.200 -3.607 1.766 1.00 . A A . 54 LEU HB2 1 1
4 4203 1 1 54 LEU HB3 H -27.466 -4.725 1.255 1.00 . A A . 54 LEU HB3 1 1
4 4204 1 1 54 LEU HD11 H -26.360 -1.747 0.940 1.00 . A A . 54 LEU HD11 1 1
4 4205 1 1 54 LEU HD12 H -27.149 -0.960 2.307 1.00 . A A . 54 LEU HD12 1 1
4 4206 1 1 54 LEU HD13 H -27.833 -0.809 0.688 1.00 . A A . 54 LEU HD13 1 1
4 4207 1 1 54 LEU HD21 H -28.633 -2.409 -0.462 1.00 . A A . 54 LEU HD21 1 1
4 4208 1 1 54 LEU HD22 H -30.015 -2.837 0.547 1.00 . A A . 54 LEU HD22 1 1
4 4209 1 1 54 LEU HD23 H -28.844 -4.071 0.086 1.00 . A A . 54 LEU HD23 1 1
4 4210 1 1 54 LEU HG H -28.816 -2.558 2.442 1.00 . A A . 54 LEU HG 1 1
4 4211 1 1 54 LEU N N -26.100 -4.146 4.015 1.00 . A A . 54 LEU N 1 1
4 4212 1 1 54 LEU O O -29.001 -6.147 3.489 1.00 . A A . 54 LEU O 1 1
4 4213 1 1 55 GLU C C -27.696 -8.512 4.905 1.00 . A A . 55 GLU C 1 1
4 4214 1 1 55 GLU CA C -27.206 -8.153 3.501 1.00 . A A . 55 GLU CA 1 1
4 4215 1 1 55 GLU CB C -25.895 -8.875 3.186 1.00 . A A . 55 GLU CB 1 1
4 4216 1 1 55 GLU CD C -24.913 -11.064 2.488 1.00 . A A . 55 GLU CD 1 1
4 4217 1 1 55 GLU CG C -26.199 -10.237 2.560 1.00 . A A . 55 GLU CG 1 1
4 4218 1 1 55 GLU H H -25.942 -6.412 3.390 1.00 . A A . 55 GLU H 1 1
4 4219 1 1 55 GLU HA H -27.953 -8.406 2.765 1.00 . A A . 55 GLU HA 1 1
4 4220 1 1 55 GLU HB2 H -25.315 -8.281 2.495 1.00 . A A . 55 GLU HB2 1 1
4 4221 1 1 55 GLU HB3 H -25.334 -9.016 4.098 1.00 . A A . 55 GLU HB3 1 1
4 4222 1 1 55 GLU HG2 H -26.928 -10.756 3.166 1.00 . A A . 55 GLU HG2 1 1
4 4223 1 1 55 GLU HG3 H -26.590 -10.097 1.565 1.00 . A A . 55 GLU HG3 1 1
4 4224 1 1 55 GLU N N -26.877 -6.702 3.432 1.00 . A A . 55 GLU N 1 1
4 4225 1 1 55 GLU O O -28.511 -9.394 5.083 1.00 . A A . 55 GLU O 1 1
4 4226 1 1 55 GLU OE1 O -24.086 -10.915 3.372 1.00 . A A . 55 GLU OE1 1 1
4 4227 1 1 55 GLU OE2 O -24.779 -11.831 1.549 1.00 . A A . 55 GLU OE2 1 1
4 4228 1 1 56 GLN C C -29.104 -7.711 7.482 1.00 . A A . 56 GLN C 1 1
4 4229 1 1 56 GLN CA C -27.643 -8.127 7.295 1.00 . A A . 56 GLN CA 1 1
4 4230 1 1 56 GLN CB C -26.726 -7.289 8.188 1.00 . A A . 56 GLN CB 1 1
4 4231 1 1 56 GLN CD C -26.083 -6.936 10.577 1.00 . A A . 56 GLN CD 1 1
4 4232 1 1 56 GLN CG C -27.209 -7.373 9.638 1.00 . A A . 56 GLN CG 1 1
4 4233 1 1 56 GLN H H -26.550 -7.121 5.734 1.00 . A A . 56 GLN H 1 1
4 4234 1 1 56 GLN HA H -27.519 -9.175 7.516 1.00 . A A . 56 GLN HA 1 1
4 4235 1 1 56 GLN HB2 H -25.716 -7.667 8.121 1.00 . A A . 56 GLN HB2 1 1
4 4236 1 1 56 GLN HB3 H -26.748 -6.260 7.862 1.00 . A A . 56 GLN HB3 1 1
4 4237 1 1 56 GLN HE21 H -26.326 -8.470 11.813 1.00 . A A . 56 GLN HE21 1 1
4 4238 1 1 56 GLN HE22 H -25.091 -7.385 12.237 1.00 . A A . 56 GLN HE22 1 1
4 4239 1 1 56 GLN HG2 H -28.062 -6.723 9.770 1.00 . A A . 56 GLN HG2 1 1
4 4240 1 1 56 GLN HG3 H -27.490 -8.390 9.866 1.00 . A A . 56 GLN HG3 1 1
4 4241 1 1 56 GLN N N -27.204 -7.830 5.902 1.00 . A A . 56 GLN N 1 1
4 4242 1 1 56 GLN NE2 N -25.811 -7.657 11.630 1.00 . A A . 56 GLN NE2 1 1
4 4243 1 1 56 GLN O O -29.823 -8.271 8.286 1.00 . A A . 56 GLN O 1 1
4 4244 1 1 56 GLN OE1 O -25.443 -5.928 10.349 1.00 . A A . 56 GLN OE1 1 1
4 4245 1 1 57 ILE C C -31.865 -7.176 6.001 1.00 . A A . 57 ILE C 1 1
4 4246 1 1 57 ILE CA C -30.962 -6.285 6.866 1.00 . A A . 57 ILE CA 1 1
4 4247 1 1 57 ILE CB C -30.945 -4.820 6.393 1.00 . A A . 57 ILE CB 1 1
4 4248 1 1 57 ILE CD1 C -32.908 -4.547 7.915 1.00 . A A . 57 ILE CD1 1 1
4 4249 1 1 57 ILE CG1 C -31.578 -3.936 7.470 1.00 . A A . 57 ILE CG1 1 1
4 4250 1 1 57 ILE CG2 C -31.727 -4.657 5.089 1.00 . A A . 57 ILE CG2 1 1
4 4251 1 1 57 ILE H H -28.954 -6.299 6.093 1.00 . A A . 57 ILE H 1 1
4 4252 1 1 57 ILE HA H -31.277 -6.330 7.893 1.00 . A A . 57 ILE HA 1 1
4 4253 1 1 57 ILE HB H -29.924 -4.509 6.233 1.00 . A A . 57 ILE HB 1 1
4 4254 1 1 57 ILE HD11 H -32.734 -5.232 8.733 1.00 . A A . 57 ILE HD11 1 1
4 4255 1 1 57 ILE HD12 H -33.355 -5.079 7.089 1.00 . A A . 57 ILE HD12 1 1
4 4256 1 1 57 ILE HD13 H -33.574 -3.762 8.240 1.00 . A A . 57 ILE HD13 1 1
4 4257 1 1 57 ILE HG12 H -30.910 -3.868 8.317 1.00 . A A . 57 ILE HG12 1 1
4 4258 1 1 57 ILE HG13 H -31.754 -2.949 7.070 1.00 . A A . 57 ILE HG13 1 1
4 4259 1 1 57 ILE HG21 H -32.686 -5.142 5.188 1.00 . A A . 57 ILE HG21 1 1
4 4260 1 1 57 ILE HG22 H -31.174 -5.111 4.281 1.00 . A A . 57 ILE HG22 1 1
4 4261 1 1 57 ILE HG23 H -31.873 -3.607 4.883 1.00 . A A . 57 ILE HG23 1 1
4 4262 1 1 57 ILE N N -29.549 -6.735 6.740 1.00 . A A . 57 ILE N 1 1
4 4263 1 1 57 ILE O O -33.037 -7.344 6.275 1.00 . A A . 57 ILE O 1 1
4 4264 1 1 58 GLN C C -32.310 -10.006 4.733 1.00 . A A . 58 GLN C 1 1
4 4265 1 1 58 GLN CA C -32.139 -8.631 4.082 1.00 . A A . 58 GLN CA 1 1
4 4266 1 1 58 GLN CB C -31.336 -8.747 2.786 1.00 . A A . 58 GLN CB 1 1
4 4267 1 1 58 GLN CD C -33.173 -9.694 1.382 1.00 . A A . 58 GLN CD 1 1
4 4268 1 1 58 GLN CG C -32.253 -8.489 1.590 1.00 . A A . 58 GLN CG 1 1
4 4269 1 1 58 GLN H H -30.374 -7.603 4.761 1.00 . A A . 58 GLN H 1 1
4 4270 1 1 58 GLN HA H -33.100 -8.183 3.884 1.00 . A A . 58 GLN HA 1 1
4 4271 1 1 58 GLN HB2 H -30.538 -8.018 2.792 1.00 . A A . 58 GLN HB2 1 1
4 4272 1 1 58 GLN HB3 H -30.918 -9.739 2.710 1.00 . A A . 58 GLN HB3 1 1
4 4273 1 1 58 GLN HE21 H -34.002 -8.954 -0.265 1.00 . A A . 58 GLN HE21 1 1
4 4274 1 1 58 GLN HE22 H -34.579 -10.476 0.218 1.00 . A A . 58 GLN HE22 1 1
4 4275 1 1 58 GLN HG2 H -32.849 -7.607 1.777 1.00 . A A . 58 GLN HG2 1 1
4 4276 1 1 58 GLN HG3 H -31.656 -8.338 0.704 1.00 . A A . 58 GLN HG3 1 1
4 4277 1 1 58 GLN N N -31.322 -7.749 4.962 1.00 . A A . 58 GLN N 1 1
4 4278 1 1 58 GLN NE2 N -33.986 -9.709 0.360 1.00 . A A . 58 GLN NE2 1 1
4 4279 1 1 58 GLN O O -33.272 -10.707 4.486 1.00 . A A . 58 GLN O 1 1
4 4280 1 1 58 GLN OE1 O -33.153 -10.630 2.156 1.00 . A A . 58 GLN OE1 1 1
4 4281 1 1 59 ASN C C -32.322 -11.603 7.511 1.00 . A A . 59 ASN C 1 1
4 4282 1 1 59 ASN CA C -31.487 -11.722 6.234 1.00 . A A . 59 ASN CA 1 1
4 4283 1 1 59 ASN CB C -30.046 -12.109 6.569 1.00 . A A . 59 ASN CB 1 1
4 4284 1 1 59 ASN CG C -29.877 -13.622 6.424 1.00 . A A . 59 ASN CG 1 1
4 4285 1 1 59 ASN H H -30.617 -9.811 5.749 1.00 . A A . 59 ASN H 1 1
4 4286 1 1 59 ASN HA H -31.920 -12.448 5.568 1.00 . A A . 59 ASN HA 1 1
4 4287 1 1 59 ASN HB2 H -29.373 -11.603 5.893 1.00 . A A . 59 ASN HB2 1 1
4 4288 1 1 59 ASN HB3 H -29.822 -11.819 7.585 1.00 . A A . 59 ASN HB3 1 1
4 4289 1 1 59 ASN HD21 H -27.899 -13.528 6.272 1.00 . A A . 59 ASN HD21 1 1
4 4290 1 1 59 ASN HD22 H -28.560 -15.090 6.189 1.00 . A A . 59 ASN HD22 1 1
4 4291 1 1 59 ASN N N -31.383 -10.394 5.564 1.00 . A A . 59 ASN N 1 1
4 4292 1 1 59 ASN ND2 N -28.680 -14.121 6.284 1.00 . A A . 59 ASN ND2 1 1
4 4293 1 1 59 ASN O O -33.048 -12.506 7.877 1.00 . A A . 59 ASN O 1 1
4 4294 1 1 59 ASN OD1 O -30.844 -14.358 6.437 1.00 . A A . 59 ASN OD1 1 1
4 4295 1 1 60 LEU C C -34.476 -10.033 9.108 1.00 . A A . 60 LEU C 1 1
4 4296 1 1 60 LEU CA C -33.009 -10.311 9.442 1.00 . A A . 60 LEU CA 1 1
4 4297 1 1 60 LEU CB C -32.376 -9.101 10.131 1.00 . A A . 60 LEU CB 1 1
4 4298 1 1 60 LEU CD1 C -33.498 -9.590 12.309 1.00 . A A . 60 LEU CD1 1 1
4 4299 1 1 60 LEU CD2 C -31.340 -10.710 11.735 1.00 . A A . 60 LEU CD2 1 1
4 4300 1 1 60 LEU CG C -32.148 -9.418 11.610 1.00 . A A . 60 LEU CG 1 1
4 4301 1 1 60 LEU H H -31.631 -9.781 7.872 1.00 . A A . 60 LEU H 1 1
4 4302 1 1 60 LEU HA H -32.922 -11.182 10.072 1.00 . A A . 60 LEU HA 1 1
4 4303 1 1 60 LEU HB2 H -31.430 -8.874 9.660 1.00 . A A . 60 LEU HB2 1 1
4 4304 1 1 60 LEU HB3 H -33.036 -8.252 10.043 1.00 . A A . 60 LEU HB3 1 1
4 4305 1 1 60 LEU HD11 H -33.577 -8.883 13.120 1.00 . A A . 60 LEU HD11 1 1
4 4306 1 1 60 LEU HD12 H -33.576 -10.595 12.698 1.00 . A A . 60 LEU HD12 1 1
4 4307 1 1 60 LEU HD13 H -34.295 -9.417 11.601 1.00 . A A . 60 LEU HD13 1 1
4 4308 1 1 60 LEU HD21 H -30.599 -10.597 12.513 1.00 . A A . 60 LEU HD21 1 1
4 4309 1 1 60 LEU HD22 H -30.849 -10.921 10.798 1.00 . A A . 60 LEU HD22 1 1
4 4310 1 1 60 LEU HD23 H -32.002 -11.525 11.986 1.00 . A A . 60 LEU HD23 1 1
4 4311 1 1 60 LEU HG H -31.606 -8.604 12.071 1.00 . A A . 60 LEU HG 1 1
4 4312 1 1 60 LEU N N -32.223 -10.495 8.188 1.00 . A A . 60 LEU N 1 1
4 4313 1 1 60 LEU O O -35.363 -10.294 9.897 1.00 . A A . 60 LEU O 1 1
4 4314 1 1 61 HIS C C -37.039 -10.416 7.856 1.00 . A A . 61 HIS C 1 1
4 4315 1 1 61 HIS CA C -36.149 -9.208 7.560 1.00 . A A . 61 HIS CA 1 1
4 4316 1 1 61 HIS CB C -36.097 -8.933 6.058 1.00 . A A . 61 HIS CB 1 1
4 4317 1 1 61 HIS CD2 C -38.273 -7.474 6.268 1.00 . A A . 61 HIS CD2 1 1
4 4318 1 1 61 HIS CE1 C -37.898 -6.112 4.625 1.00 . A A . 61 HIS CE1 1 1
4 4319 1 1 61 HIS CG C -37.071 -7.841 5.714 1.00 . A A . 61 HIS CG 1 1
4 4320 1 1 61 HIS H H -34.009 -9.300 7.324 1.00 . A A . 61 HIS H 1 1
4 4321 1 1 61 HIS HA H -36.508 -8.338 8.083 1.00 . A A . 61 HIS HA 1 1
4 4322 1 1 61 HIS HB2 H -35.099 -8.627 5.783 1.00 . A A . 61 HIS HB2 1 1
4 4323 1 1 61 HIS HB3 H -36.358 -9.832 5.519 1.00 . A A . 61 HIS HB3 1 1
4 4324 1 1 61 HIS HD1 H -36.077 -6.951 4.069 1.00 . A A . 61 HIS HD1 1 1
4 4325 1 1 61 HIS HD2 H -38.743 -7.960 7.110 1.00 . A A . 61 HIS HD2 1 1
4 4326 1 1 61 HIS HE1 H -38.001 -5.312 3.906 1.00 . A A . 61 HIS HE1 1 1
4 4327 1 1 61 HIS N N -34.738 -9.503 7.945 1.00 . A A . 61 HIS N 1 1
4 4328 1 1 61 HIS ND1 N -36.851 -6.957 4.667 1.00 . A A . 61 HIS ND1 1 1
4 4329 1 1 61 HIS NE2 N -38.793 -6.383 5.577 1.00 . A A . 61 HIS NE2 1 1
4 4330 1 1 61 HIS O O -38.196 -10.279 8.199 1.00 . A A . 61 HIS O 1 1
4 4331 1 1 62 ARG C C -37.626 -12.925 9.493 1.00 . A A . 62 ARG C 1 1
4 4332 1 1 62 ARG CA C -37.319 -12.818 7.997 1.00 . A A . 62 ARG CA 1 1
4 4333 1 1 62 ARG CB C -36.442 -13.986 7.545 1.00 . A A . 62 ARG CB 1 1
4 4334 1 1 62 ARG CD C -36.889 -16.404 7.100 1.00 . A A . 62 ARG CD 1 1
4 4335 1 1 62 ARG CG C -37.283 -14.972 6.732 1.00 . A A . 62 ARG CG 1 1
4 4336 1 1 62 ARG CZ C -36.181 -18.212 5.652 1.00 . A A . 62 ARG CZ 1 1
4 4337 1 1 62 ARG H H -35.571 -11.683 7.447 1.00 . A A . 62 ARG H 1 1
4 4338 1 1 62 ARG HA H -38.232 -12.799 7.424 1.00 . A A . 62 ARG HA 1 1
4 4339 1 1 62 ARG HB2 H -35.633 -13.613 6.934 1.00 . A A . 62 ARG HB2 1 1
4 4340 1 1 62 ARG HB3 H -36.037 -14.489 8.409 1.00 . A A . 62 ARG HB3 1 1
4 4341 1 1 62 ARG HD2 H -35.891 -16.422 7.519 1.00 . A A . 62 ARG HD2 1 1
4 4342 1 1 62 ARG HD3 H -37.598 -16.825 7.796 1.00 . A A . 62 ARG HD3 1 1
4 4343 1 1 62 ARG HE H -37.517 -16.855 5.090 1.00 . A A . 62 ARG HE 1 1
4 4344 1 1 62 ARG HG2 H -38.330 -14.818 6.953 1.00 . A A . 62 ARG HG2 1 1
4 4345 1 1 62 ARG HG3 H -37.109 -14.812 5.679 1.00 . A A . 62 ARG HG3 1 1
4 4346 1 1 62 ARG HH11 H -35.736 -18.384 7.597 1.00 . A A . 62 ARG HH11 1 1
4 4347 1 1 62 ARG HH12 H -35.032 -19.578 6.559 1.00 . A A . 62 ARG HH12 1 1
4 4348 1 1 62 ARG HH21 H -36.451 -18.289 3.670 1.00 . A A . 62 ARG HH21 1 1
4 4349 1 1 62 ARG HH22 H -35.436 -19.524 4.336 1.00 . A A . 62 ARG HH22 1 1
4 4350 1 1 62 ARG N N -36.506 -11.597 7.724 1.00 . A A . 62 ARG N 1 1
4 4351 1 1 62 ARG NE N -36.929 -17.156 5.815 1.00 . A A . 62 ARG NE 1 1
4 4352 1 1 62 ARG NH1 N -35.605 -18.768 6.683 1.00 . A A . 62 ARG NH1 1 1
4 4353 1 1 62 ARG NH2 N -36.010 -18.714 4.460 1.00 . A A . 62 ARG NH2 1 1
4 4354 1 1 62 ARG O O -38.615 -13.505 9.894 1.00 . A A . 62 ARG O 1 1
4 4355 1 1 63 VAL C C -38.235 -11.579 12.168 1.00 . A A . 63 VAL C 1 1
4 4356 1 1 63 VAL CA C -37.026 -12.438 11.789 1.00 . A A . 63 VAL CA 1 1
4 4357 1 1 63 VAL CB C -35.752 -11.882 12.427 1.00 . A A . 63 VAL CB 1 1
4 4358 1 1 63 VAL CG1 C -36.017 -11.554 13.896 1.00 . A A . 63 VAL CG1 1 1
4 4359 1 1 63 VAL CG2 C -34.638 -12.927 12.331 1.00 . A A . 63 VAL CG2 1 1
4 4360 1 1 63 VAL H H -35.992 -11.906 9.974 1.00 . A A . 63 VAL H 1 1
4 4361 1 1 63 VAL HA H -37.176 -13.459 12.099 1.00 . A A . 63 VAL HA 1 1
4 4362 1 1 63 VAL HB H -35.453 -10.985 11.905 1.00 . A A . 63 VAL HB 1 1
4 4363 1 1 63 VAL HG11 H -35.102 -11.215 14.360 1.00 . A A . 63 VAL HG11 1 1
4 4364 1 1 63 VAL HG12 H -36.373 -12.438 14.404 1.00 . A A . 63 VAL HG12 1 1
4 4365 1 1 63 VAL HG13 H -36.763 -10.775 13.963 1.00 . A A . 63 VAL HG13 1 1
4 4366 1 1 63 VAL HG21 H -35.044 -13.853 11.949 1.00 . A A . 63 VAL HG21 1 1
4 4367 1 1 63 VAL HG22 H -34.218 -13.095 13.311 1.00 . A A . 63 VAL HG22 1 1
4 4368 1 1 63 VAL HG23 H -33.867 -12.571 11.665 1.00 . A A . 63 VAL HG23 1 1
4 4369 1 1 63 VAL N N -36.783 -12.369 10.320 1.00 . A A . 63 VAL N 1 1
4 4370 1 1 63 VAL O O -38.671 -11.569 13.302 1.00 . A A . 63 VAL O 1 1
4 4371 1 1 64 THR C C -41.149 -10.864 11.956 1.00 . A A . 64 THR C 1 1
4 4372 1 1 64 THR CA C -39.960 -9.998 11.534 1.00 . A A . 64 THR CA 1 1
4 4373 1 1 64 THR CB C -40.266 -9.264 10.229 1.00 . A A . 64 THR CB 1 1
4 4374 1 1 64 THR CG2 C -41.666 -8.653 10.298 1.00 . A A . 64 THR CG2 1 1
4 4375 1 1 64 THR H H -38.412 -10.878 10.318 1.00 . A A . 64 THR H 1 1
4 4376 1 1 64 THR HA H -39.717 -9.287 12.308 1.00 . A A . 64 THR HA 1 1
4 4377 1 1 64 THR HB H -40.222 -9.960 9.406 1.00 . A A . 64 THR HB 1 1
4 4378 1 1 64 THR HG1 H -39.677 -7.416 10.367 1.00 . A A . 64 THR HG1 1 1
4 4379 1 1 64 THR HG21 H -42.388 -9.367 9.931 1.00 . A A . 64 THR HG21 1 1
4 4380 1 1 64 THR HG22 H -41.700 -7.761 9.691 1.00 . A A . 64 THR HG22 1 1
4 4381 1 1 64 THR HG23 H -41.898 -8.401 11.323 1.00 . A A . 64 THR HG23 1 1
4 4382 1 1 64 THR N N -38.780 -10.857 11.227 1.00 . A A . 64 THR N 1 1
4 4383 1 1 64 THR O O -42.082 -10.395 12.577 1.00 . A A . 64 THR O 1 1
4 4384 1 1 64 THR OG1 O -39.306 -8.235 10.031 1.00 . A A . 64 THR OG1 1 1
4 4385 1 1 65 LEU C C -41.972 -13.690 13.350 1.00 . A A . 65 LEU C 1 1
4 4386 1 1 65 LEU CA C -42.256 -13.020 12.005 1.00 . A A . 65 LEU CA 1 1
4 4387 1 1 65 LEU CB C -42.330 -14.064 10.890 1.00 . A A . 65 LEU CB 1 1
4 4388 1 1 65 LEU CD1 C -43.849 -15.686 9.748 1.00 . A A . 65 LEU CD1 1 1
4 4389 1 1 65 LEU CD2 C -44.459 -14.767 11.988 1.00 . A A . 65 LEU CD2 1 1
4 4390 1 1 65 LEU CG C -43.790 -14.452 10.649 1.00 . A A . 65 LEU CG 1 1
4 4391 1 1 65 LEU H H -40.364 -12.486 11.121 1.00 . A A . 65 LEU H 1 1
4 4392 1 1 65 LEU HA H -43.176 -12.463 12.049 1.00 . A A . 65 LEU HA 1 1
4 4393 1 1 65 LEU HB2 H -41.912 -13.653 9.983 1.00 . A A . 65 LEU HB2 1 1
4 4394 1 1 65 LEU HB3 H -41.771 -14.941 11.179 1.00 . A A . 65 LEU HB3 1 1
4 4395 1 1 65 LEU HD11 H -44.794 -15.706 9.226 1.00 . A A . 65 LEU HD11 1 1
4 4396 1 1 65 LEU HD12 H -43.752 -16.577 10.350 1.00 . A A . 65 LEU HD12 1 1
4 4397 1 1 65 LEU HD13 H -43.042 -15.647 9.030 1.00 . A A . 65 LEU HD13 1 1
4 4398 1 1 65 LEU HD21 H -45.407 -15.254 11.811 1.00 . A A . 65 LEU HD21 1 1
4 4399 1 1 65 LEU HD22 H -44.622 -13.850 12.535 1.00 . A A . 65 LEU HD22 1 1
4 4400 1 1 65 LEU HD23 H -43.823 -15.422 12.564 1.00 . A A . 65 LEU HD23 1 1
4 4401 1 1 65 LEU HG H -44.306 -13.632 10.171 1.00 . A A . 65 LEU HG 1 1
4 4402 1 1 65 LEU N N -41.125 -12.126 11.623 1.00 . A A . 65 LEU N 1 1
4 4403 1 1 65 LEU O O -42.858 -13.894 14.155 1.00 . A A . 65 LEU O 1 1
4 4404 1 1 66 ALA C C -38.945 -15.188 14.862 1.00 . A A . 66 ALA C 1 1
4 4405 1 1 66 ALA CA C -40.393 -14.691 14.893 1.00 . A A . 66 ALA CA 1 1
4 4406 1 1 66 ALA CB C -41.361 -15.868 15.013 1.00 . A A . 66 ALA CB 1 1
4 4407 1 1 66 ALA H H -40.041 -13.859 12.935 1.00 . A A . 66 ALA H 1 1
4 4408 1 1 66 ALA HA H -40.539 -14.007 15.714 1.00 . A A . 66 ALA HA 1 1
4 4409 1 1 66 ALA HB1 H -40.801 -16.787 15.104 1.00 . A A . 66 ALA HB1 1 1
4 4410 1 1 66 ALA HB2 H -41.984 -15.913 14.132 1.00 . A A . 66 ALA HB2 1 1
4 4411 1 1 66 ALA HB3 H -41.982 -15.735 15.887 1.00 . A A . 66 ALA HB3 1 1
4 4412 1 1 66 ALA N N -40.739 -14.033 13.599 1.00 . A A . 66 ALA N 1 1
4 4413 1 1 66 ALA O O -38.621 -16.141 14.182 1.00 . A A . 66 ALA O 1 1
4 4414 1 1 67 GLU C C -35.790 -13.977 16.373 1.00 . A A . 67 GLU C 1 1
4 4415 1 1 67 GLU CA C -36.647 -14.988 15.608 1.00 . A A . 67 GLU CA 1 1
4 4416 1 1 67 GLU CB C -36.234 -15.037 14.136 1.00 . A A . 67 GLU CB 1 1
4 4417 1 1 67 GLU CD C -34.407 -16.609 13.475 1.00 . A A . 67 GLU CD 1 1
4 4418 1 1 67 GLU CG C -35.908 -16.479 13.745 1.00 . A A . 67 GLU CG 1 1
4 4419 1 1 67 GLU H H -38.355 -13.784 16.137 1.00 . A A . 67 GLU H 1 1
4 4420 1 1 67 GLU HA H -36.557 -15.969 16.048 1.00 . A A . 67 GLU HA 1 1
4 4421 1 1 67 GLU HB2 H -37.045 -14.670 13.523 1.00 . A A . 67 GLU HB2 1 1
4 4422 1 1 67 GLU HB3 H -35.362 -14.419 13.987 1.00 . A A . 67 GLU HB3 1 1
4 4423 1 1 67 GLU HG2 H -36.189 -17.144 14.549 1.00 . A A . 67 GLU HG2 1 1
4 4424 1 1 67 GLU HG3 H -36.455 -16.742 12.851 1.00 . A A . 67 GLU HG3 1 1
4 4425 1 1 67 GLU N N -38.073 -14.551 15.595 1.00 . A A . 67 GLU N 1 1
4 4426 1 1 67 GLU O O -34.877 -13.385 15.831 1.00 . A A . 67 GLU O 1 1
4 4427 1 1 67 GLU OE1 O -33.635 -16.187 14.320 1.00 . A A . 67 GLU OE1 1 1
4 4428 1 1 67 GLU OE2 O -34.055 -17.128 12.429 1.00 . A A . 67 GLU OE2 1 1
4 4429 1 1 68 GLY C C -35.281 -13.221 19.899 1.00 . A A . 68 GLY C 1 1
4 4430 1 1 68 GLY CA C -35.277 -12.801 18.428 1.00 . A A . 68 GLY CA 1 1
4 4431 1 1 68 GLY H H -36.816 -14.262 18.049 1.00 . A A . 68 GLY H 1 1
4 4432 1 1 68 GLY HA2 H -34.262 -12.782 18.060 1.00 . A A . 68 GLY HA2 1 1
4 4433 1 1 68 GLY HA3 H -35.713 -11.818 18.338 1.00 . A A . 68 GLY HA3 1 1
4 4434 1 1 68 GLY N N -36.076 -13.774 17.630 1.00 . A A . 68 GLY N 1 1
4 4435 1 1 68 GLY O O -36.334 -13.596 20.386 1.00 . A A . 68 GLY O 1 1
4 4436 1 1 68 GLY OXT O -34.228 -13.163 20.513 1.00 . A A . 68 GLY OXT 1 1
5 4437 1 1 1 ASP C C 49.491 5.842 8.301 1.00 . A A . 1 ASP C 1 1
5 4438 1 1 1 ASP CA C 50.649 5.502 9.245 1.00 . A A . 1 ASP CA 1 1
5 4439 1 1 1 ASP CB C 51.673 4.612 8.540 1.00 . A A . 1 ASP CB 1 1
5 4440 1 1 1 ASP CG C 50.971 3.382 7.965 1.00 . A A . 1 ASP CG 1 1
5 4441 1 1 1 ASP H1 H 49.903 3.736 10.060 1.00 . A A . 1 ASP H1 1 1
5 4442 1 1 1 ASP H2 H 49.317 5.146 10.807 1.00 . A A . 1 ASP H2 1 1
5 4443 1 1 1 ASP H3 H 50.901 4.615 11.113 1.00 . A A . 1 ASP H3 1 1
5 4444 1 1 1 ASP HA H 51.125 6.403 9.598 1.00 . A A . 1 ASP HA 1 1
5 4445 1 1 1 ASP HB2 H 52.142 5.167 7.740 1.00 . A A . 1 ASP HB2 1 1
5 4446 1 1 1 ASP HB3 H 52.425 4.298 9.248 1.00 . A A . 1 ASP HB3 1 1
5 4447 1 1 1 ASP N N 50.155 4.689 10.393 1.00 . A A . 1 ASP N 1 1
5 4448 1 1 1 ASP O O 49.541 6.807 7.566 1.00 . A A . 1 ASP O 1 1
5 4449 1 1 1 ASP OD1 O 50.587 2.524 8.744 1.00 . A A . 1 ASP OD1 1 1
5 4450 1 1 1 ASP OD2 O 50.826 3.317 6.755 1.00 . A A . 1 ASP OD2 1 1
5 4451 1 1 2 GLN C C 47.691 5.118 5.951 1.00 . A A . 2 GLN C 1 1
5 4452 1 1 2 GLN CA C 47.286 5.336 7.410 1.00 . A A . 2 GLN CA 1 1
5 4453 1 1 2 GLN CB C 46.944 6.807 7.653 1.00 . A A . 2 GLN CB 1 1
5 4454 1 1 2 GLN CD C 45.060 8.394 8.073 1.00 . A A . 2 GLN CD 1 1
5 4455 1 1 2 GLN CG C 45.487 6.925 8.104 1.00 . A A . 2 GLN CG 1 1
5 4456 1 1 2 GLN H H 48.438 4.276 8.920 1.00 . A A . 2 GLN H 1 1
5 4457 1 1 2 GLN HA H 46.438 4.718 7.657 1.00 . A A . 2 GLN HA 1 1
5 4458 1 1 2 GLN HB2 H 47.593 7.206 8.419 1.00 . A A . 2 GLN HB2 1 1
5 4459 1 1 2 GLN HB3 H 47.082 7.365 6.738 1.00 . A A . 2 GLN HB3 1 1
5 4460 1 1 2 GLN HE21 H 46.733 9.046 8.920 1.00 . A A . 2 GLN HE21 1 1
5 4461 1 1 2 GLN HE22 H 45.599 10.248 8.533 1.00 . A A . 2 GLN HE22 1 1
5 4462 1 1 2 GLN HG2 H 44.857 6.352 7.439 1.00 . A A . 2 GLN HG2 1 1
5 4463 1 1 2 GLN HG3 H 45.389 6.544 9.110 1.00 . A A . 2 GLN HG3 1 1
5 4464 1 1 2 GLN N N 48.451 5.053 8.316 1.00 . A A . 2 GLN N 1 1
5 4465 1 1 2 GLN NE2 N 45.864 9.305 8.548 1.00 . A A . 2 GLN NE2 1 1
5 4466 1 1 2 GLN O O 47.123 4.303 5.252 1.00 . A A . 2 GLN O 1 1
5 4467 1 1 2 GLN OE1 O 43.982 8.715 7.612 1.00 . A A . 2 GLN OE1 1 1
5 4468 1 1 3 ASN C C 48.022 6.175 3.111 1.00 . A A . 3 ASN C 1 1
5 4469 1 1 3 ASN CA C 49.114 5.681 4.065 1.00 . A A . 3 ASN CA 1 1
5 4470 1 1 3 ASN CB C 49.333 4.178 3.888 1.00 . A A . 3 ASN CB 1 1
5 4471 1 1 3 ASN CG C 50.710 3.930 3.269 1.00 . A A . 3 ASN CG 1 1
5 4472 1 1 3 ASN H H 49.105 6.497 6.080 1.00 . A A . 3 ASN H 1 1
5 4473 1 1 3 ASN HA H 50.040 6.210 3.878 1.00 . A A . 3 ASN HA 1 1
5 4474 1 1 3 ASN HB2 H 49.277 3.691 4.851 1.00 . A A . 3 ASN HB2 1 1
5 4475 1 1 3 ASN HB3 H 48.570 3.776 3.237 1.00 . A A . 3 ASN HB3 1 1
5 4476 1 1 3 ASN HD21 H 50.559 1.953 3.373 1.00 . A A . 3 ASN HD21 1 1
5 4477 1 1 3 ASN HD22 H 52.007 2.536 2.706 1.00 . A A . 3 ASN HD22 1 1
5 4478 1 1 3 ASN N N 48.668 5.844 5.489 1.00 . A A . 3 ASN N 1 1
5 4479 1 1 3 ASN ND2 N 51.126 2.705 3.102 1.00 . A A . 3 ASN ND2 1 1
5 4480 1 1 3 ASN O O 48.117 6.022 1.910 1.00 . A A . 3 ASN O 1 1
5 4481 1 1 3 ASN OD1 O 51.413 4.862 2.932 1.00 . A A . 3 ASN OD1 1 1
5 4482 1 1 4 HIS C C 45.173 8.446 3.431 1.00 . A A . 4 HIS C 1 1
5 4483 1 1 4 HIS CA C 45.888 7.270 2.761 1.00 . A A . 4 HIS CA 1 1
5 4484 1 1 4 HIS CB C 44.936 6.085 2.598 1.00 . A A . 4 HIS CB 1 1
5 4485 1 1 4 HIS CD2 C 44.151 5.405 0.184 1.00 . A A . 4 HIS CD2 1 1
5 4486 1 1 4 HIS CE1 C 46.028 4.603 -0.543 1.00 . A A . 4 HIS CE1 1 1
5 4487 1 1 4 HIS CG C 45.060 5.530 1.206 1.00 . A A . 4 HIS CG 1 1
5 4488 1 1 4 HIS H H 46.926 6.881 4.610 1.00 . A A . 4 HIS H 1 1
5 4489 1 1 4 HIS HA H 46.279 7.563 1.800 1.00 . A A . 4 HIS HA 1 1
5 4490 1 1 4 HIS HB2 H 45.189 5.319 3.316 1.00 . A A . 4 HIS HB2 1 1
5 4491 1 1 4 HIS HB3 H 43.921 6.414 2.765 1.00 . A A . 4 HIS HB3 1 1
5 4492 1 1 4 HIS HD1 H 47.098 4.954 1.207 1.00 . A A . 4 HIS HD1 1 1
5 4493 1 1 4 HIS HD2 H 43.118 5.714 0.229 1.00 . A A . 4 HIS HD2 1 1
5 4494 1 1 4 HIS HE1 H 46.780 4.154 -1.175 1.00 . A A . 4 HIS HE1 1 1
5 4495 1 1 4 HIS N N 46.985 6.766 3.638 1.00 . A A . 4 HIS N 1 1
5 4496 1 1 4 HIS ND1 N 46.250 5.012 0.720 1.00 . A A . 4 HIS ND1 1 1
5 4497 1 1 4 HIS NE2 N 44.765 4.819 -0.919 1.00 . A A . 4 HIS NE2 1 1
5 4498 1 1 4 HIS O O 44.670 8.334 4.532 1.00 . A A . 4 HIS O 1 1
5 4499 1 1 5 ILE C C 43.150 11.063 2.616 1.00 . A A . 5 ILE C 1 1
5 4500 1 1 5 ILE CA C 44.439 10.755 3.372 1.00 . A A . 5 ILE CA 1 1
5 4501 1 1 5 ILE CB C 45.432 11.899 3.212 1.00 . A A . 5 ILE CB 1 1
5 4502 1 1 5 ILE CD1 C 47.807 11.214 2.846 1.00 . A A . 5 ILE CD1 1 1
5 4503 1 1 5 ILE CG1 C 46.748 11.535 3.902 1.00 . A A . 5 ILE CG1 1 1
5 4504 1 1 5 ILE CG2 C 44.857 13.169 3.842 1.00 . A A . 5 ILE CG2 1 1
5 4505 1 1 5 ILE H H 45.534 9.639 1.888 1.00 . A A . 5 ILE H 1 1
5 4506 1 1 5 ILE HA H 44.231 10.582 4.409 1.00 . A A . 5 ILE HA 1 1
5 4507 1 1 5 ILE HB H 45.607 12.065 2.159 1.00 . A A . 5 ILE HB 1 1
5 4508 1 1 5 ILE HD11 H 47.335 11.123 1.879 1.00 . A A . 5 ILE HD11 1 1
5 4509 1 1 5 ILE HD12 H 48.296 10.283 3.097 1.00 . A A . 5 ILE HD12 1 1
5 4510 1 1 5 ILE HD13 H 48.539 12.007 2.816 1.00 . A A . 5 ILE HD13 1 1
5 4511 1 1 5 ILE HG12 H 47.081 12.368 4.504 1.00 . A A . 5 ILE HG12 1 1
5 4512 1 1 5 ILE HG13 H 46.598 10.672 4.533 1.00 . A A . 5 ILE HG13 1 1
5 4513 1 1 5 ILE HG21 H 43.894 12.951 4.278 1.00 . A A . 5 ILE HG21 1 1
5 4514 1 1 5 ILE HG22 H 44.745 13.928 3.082 1.00 . A A . 5 ILE HG22 1 1
5 4515 1 1 5 ILE HG23 H 45.528 13.525 4.610 1.00 . A A . 5 ILE HG23 1 1
5 4516 1 1 5 ILE N N 45.122 9.571 2.775 1.00 . A A . 5 ILE N 1 1
5 4517 1 1 5 ILE O O 42.531 12.091 2.802 1.00 . A A . 5 ILE O 1 1
5 4518 1 1 6 GLU C C 40.311 9.755 1.701 1.00 . A A . 6 GLU C 1 1
5 4519 1 1 6 GLU CA C 41.502 10.389 0.980 1.00 . A A . 6 GLU CA 1 1
5 4520 1 1 6 GLU CB C 41.753 9.693 -0.359 1.00 . A A . 6 GLU CB 1 1
5 4521 1 1 6 GLU CD C 42.960 9.993 -2.526 1.00 . A A . 6 GLU CD 1 1
5 4522 1 1 6 GLU CG C 42.986 10.303 -1.029 1.00 . A A . 6 GLU CG 1 1
5 4523 1 1 6 GLU H H 43.272 9.362 1.643 1.00 . A A . 6 GLU H 1 1
5 4524 1 1 6 GLU HA H 41.332 11.441 0.823 1.00 . A A . 6 GLU HA 1 1
5 4525 1 1 6 GLU HB2 H 41.918 8.638 -0.190 1.00 . A A . 6 GLU HB2 1 1
5 4526 1 1 6 GLU HB3 H 40.896 9.825 -1.000 1.00 . A A . 6 GLU HB3 1 1
5 4527 1 1 6 GLU HG2 H 42.983 11.373 -0.881 1.00 . A A . 6 GLU HG2 1 1
5 4528 1 1 6 GLU HG3 H 43.879 9.882 -0.591 1.00 . A A . 6 GLU HG3 1 1
5 4529 1 1 6 GLU N N 42.750 10.174 1.764 1.00 . A A . 6 GLU N 1 1
5 4530 1 1 6 GLU O O 40.470 8.975 2.619 1.00 . A A . 6 GLU O 1 1
5 4531 1 1 6 GLU OE1 O 41.985 10.349 -3.167 1.00 . A A . 6 GLU OE1 1 1
5 4532 1 1 6 GLU OE2 O 43.915 9.404 -3.005 1.00 . A A . 6 GLU OE2 1 1
5 4533 1 1 7 GLN C C 36.909 9.034 0.896 1.00 . A A . 7 GLN C 1 1
5 4534 1 1 7 GLN CA C 37.914 9.505 1.950 1.00 . A A . 7 GLN CA 1 1
5 4535 1 1 7 GLN CB C 37.330 10.643 2.779 1.00 . A A . 7 GLN CB 1 1
5 4536 1 1 7 GLN CD C 37.183 13.108 2.421 1.00 . A A . 7 GLN CD 1 1
5 4537 1 1 7 GLN CG C 36.845 11.735 1.837 1.00 . A A . 7 GLN CG 1 1
5 4538 1 1 7 GLN H H 39.017 10.715 0.549 1.00 . A A . 7 GLN H 1 1
5 4539 1 1 7 GLN HA H 38.192 8.692 2.590 1.00 . A A . 7 GLN HA 1 1
5 4540 1 1 7 GLN HB2 H 36.502 10.275 3.368 1.00 . A A . 7 GLN HB2 1 1
5 4541 1 1 7 GLN HB3 H 38.091 11.043 3.432 1.00 . A A . 7 GLN HB3 1 1
5 4542 1 1 7 GLN HE21 H 39.120 12.963 2.009 1.00 . A A . 7 GLN HE21 1 1
5 4543 1 1 7 GLN HE22 H 38.646 14.405 2.769 1.00 . A A . 7 GLN HE22 1 1
5 4544 1 1 7 GLN HG2 H 37.333 11.615 0.882 1.00 . A A . 7 GLN HG2 1 1
5 4545 1 1 7 GLN HG3 H 35.777 11.650 1.711 1.00 . A A . 7 GLN HG3 1 1
5 4546 1 1 7 GLN N N 39.120 10.084 1.292 1.00 . A A . 7 GLN N 1 1
5 4547 1 1 7 GLN NE2 N 38.419 13.527 2.398 1.00 . A A . 7 GLN NE2 1 1
5 4548 1 1 7 GLN O O 35.870 9.638 0.714 1.00 . A A . 7 GLN O 1 1
5 4549 1 1 7 GLN OE1 O 36.314 13.807 2.903 1.00 . A A . 7 GLN OE1 1 1
5 4550 1 1 8 PRO C C 35.153 6.725 -0.185 1.00 . A A . 8 PRO C 1 1
5 4551 1 1 8 PRO CA C 36.374 7.399 -0.817 1.00 . A A . 8 PRO CA 1 1
5 4552 1 1 8 PRO CB C 37.264 6.372 -1.514 1.00 . A A . 8 PRO CB 1 1
5 4553 1 1 8 PRO CD C 38.488 7.188 0.402 1.00 . A A . 8 PRO CD 1 1
5 4554 1 1 8 PRO CG C 38.288 5.991 -0.493 1.00 . A A . 8 PRO CG 1 1
5 4555 1 1 8 PRO HA H 36.073 8.162 -1.516 1.00 . A A . 8 PRO HA 1 1
5 4556 1 1 8 PRO HB2 H 36.681 5.509 -1.806 1.00 . A A . 8 PRO HB2 1 1
5 4557 1 1 8 PRO HB3 H 37.745 6.813 -2.373 1.00 . A A . 8 PRO HB3 1 1
5 4558 1 1 8 PRO HD2 H 38.606 6.875 1.430 1.00 . A A . 8 PRO HD2 1 1
5 4559 1 1 8 PRO HD3 H 39.339 7.767 0.078 1.00 . A A . 8 PRO HD3 1 1
5 4560 1 1 8 PRO HG2 H 37.935 5.150 0.087 1.00 . A A . 8 PRO HG2 1 1
5 4561 1 1 8 PRO HG3 H 39.219 5.742 -0.979 1.00 . A A . 8 PRO HG3 1 1
5 4562 1 1 8 PRO N N 37.255 7.965 0.234 1.00 . A A . 8 PRO N 1 1
5 4563 1 1 8 PRO O O 34.227 6.333 -0.867 1.00 . A A . 8 PRO O 1 1
5 4564 1 1 9 PHE C C 33.008 7.006 2.298 1.00 . A A . 9 PHE C 1 1
5 4565 1 1 9 PHE CA C 33.982 5.941 1.785 1.00 . A A . 9 PHE CA 1 1
5 4566 1 1 9 PHE CB C 34.584 5.158 2.952 1.00 . A A . 9 PHE CB 1 1
5 4567 1 1 9 PHE CD1 C 32.538 4.009 3.872 1.00 . A A . 9 PHE CD1 1 1
5 4568 1 1 9 PHE CD2 C 34.230 2.670 2.765 1.00 . A A . 9 PHE CD2 1 1
5 4569 1 1 9 PHE CE1 C 31.779 2.857 4.104 1.00 . A A . 9 PHE CE1 1 1
5 4570 1 1 9 PHE CE2 C 33.469 1.517 2.998 1.00 . A A . 9 PHE CE2 1 1
5 4571 1 1 9 PHE CG C 33.764 3.915 3.202 1.00 . A A . 9 PHE CG 1 1
5 4572 1 1 9 PHE CZ C 32.243 1.611 3.667 1.00 . A A . 9 PHE CZ 1 1
5 4573 1 1 9 PHE H H 35.900 6.912 1.645 1.00 . A A . 9 PHE H 1 1
5 4574 1 1 9 PHE HA H 33.481 5.266 1.108 1.00 . A A . 9 PHE HA 1 1
5 4575 1 1 9 PHE HB2 H 35.599 4.877 2.711 1.00 . A A . 9 PHE HB2 1 1
5 4576 1 1 9 PHE HB3 H 34.583 5.775 3.838 1.00 . A A . 9 PHE HB3 1 1
5 4577 1 1 9 PHE HD1 H 32.179 4.970 4.209 1.00 . A A . 9 PHE HD1 1 1
5 4578 1 1 9 PHE HD2 H 35.176 2.597 2.249 1.00 . A A . 9 PHE HD2 1 1
5 4579 1 1 9 PHE HE1 H 30.832 2.930 4.620 1.00 . A A . 9 PHE HE1 1 1
5 4580 1 1 9 PHE HE2 H 33.829 0.556 2.661 1.00 . A A . 9 PHE HE2 1 1
5 4581 1 1 9 PHE HZ H 31.657 0.722 3.846 1.00 . A A . 9 PHE HZ 1 1
5 4582 1 1 9 PHE N N 35.144 6.589 1.112 1.00 . A A . 9 PHE N 1 1
5 4583 1 1 9 PHE O O 31.835 6.751 2.486 1.00 . A A . 9 PHE O 1 1
5 4584 1 1 10 TYR C C 31.518 9.601 1.982 1.00 . A A . 10 TYR C 1 1
5 4585 1 1 10 TYR CA C 32.589 9.279 3.028 1.00 . A A . 10 TYR CA 1 1
5 4586 1 1 10 TYR CB C 33.507 10.480 3.253 1.00 . A A . 10 TYR CB 1 1
5 4587 1 1 10 TYR CD1 C 31.964 12.008 4.533 1.00 . A A . 10 TYR CD1 1 1
5 4588 1 1 10 TYR CD2 C 32.632 12.639 2.290 1.00 . A A . 10 TYR CD2 1 1
5 4589 1 1 10 TYR CE1 C 31.199 13.175 4.635 1.00 . A A . 10 TYR CE1 1 1
5 4590 1 1 10 TYR CE2 C 31.866 13.806 2.390 1.00 . A A . 10 TYR CE2 1 1
5 4591 1 1 10 TYR CG C 32.681 11.739 3.361 1.00 . A A . 10 TYR CG 1 1
5 4592 1 1 10 TYR CZ C 31.149 14.075 3.562 1.00 . A A . 10 TYR CZ 1 1
5 4593 1 1 10 TYR H H 34.437 8.384 2.369 1.00 . A A . 10 TYR H 1 1
5 4594 1 1 10 TYR HA H 32.135 8.988 3.960 1.00 . A A . 10 TYR HA 1 1
5 4595 1 1 10 TYR HB2 H 34.062 10.335 4.167 1.00 . A A . 10 TYR HB2 1 1
5 4596 1 1 10 TYR HB3 H 34.193 10.569 2.424 1.00 . A A . 10 TYR HB3 1 1
5 4597 1 1 10 TYR HD1 H 32.002 11.314 5.360 1.00 . A A . 10 TYR HD1 1 1
5 4598 1 1 10 TYR HD2 H 33.185 12.432 1.385 1.00 . A A . 10 TYR HD2 1 1
5 4599 1 1 10 TYR HE1 H 30.646 13.382 5.539 1.00 . A A . 10 TYR HE1 1 1
5 4600 1 1 10 TYR HE2 H 31.829 14.500 1.564 1.00 . A A . 10 TYR HE2 1 1
5 4601 1 1 10 TYR HH H 30.153 15.499 2.774 1.00 . A A . 10 TYR HH 1 1
5 4602 1 1 10 TYR N N 33.487 8.198 2.528 1.00 . A A . 10 TYR N 1 1
5 4603 1 1 10 TYR O O 30.441 10.062 2.305 1.00 . A A . 10 TYR O 1 1
5 4604 1 1 10 TYR OH O 30.395 15.226 3.662 1.00 . A A . 10 TYR OH 1 1
5 4605 1 1 11 LEU C C 29.616 8.698 -0.218 1.00 . A A . 11 LEU C 1 1
5 4606 1 1 11 LEU CA C 30.802 9.655 -0.333 1.00 . A A . 11 LEU CA 1 1
5 4607 1 1 11 LEU CB C 31.547 9.432 -1.650 1.00 . A A . 11 LEU CB 1 1
5 4608 1 1 11 LEU CD1 C 32.586 10.685 -3.545 1.00 . A A . 11 LEU CD1 1 1
5 4609 1 1 11 LEU CD2 C 30.111 10.752 -3.211 1.00 . A A . 11 LEU CD2 1 1
5 4610 1 1 11 LEU CG C 31.467 10.699 -2.503 1.00 . A A . 11 LEU CG 1 1
5 4611 1 1 11 LEU H H 32.680 8.991 0.492 1.00 . A A . 11 LEU H 1 1
5 4612 1 1 11 LEU HA H 30.469 10.675 -0.266 1.00 . A A . 11 LEU HA 1 1
5 4613 1 1 11 LEU HB2 H 32.581 9.200 -1.443 1.00 . A A . 11 LEU HB2 1 1
5 4614 1 1 11 LEU HB3 H 31.093 8.612 -2.185 1.00 . A A . 11 LEU HB3 1 1
5 4615 1 1 11 LEU HD11 H 33.488 10.293 -3.100 1.00 . A A . 11 LEU HD11 1 1
5 4616 1 1 11 LEU HD12 H 32.765 11.691 -3.896 1.00 . A A . 11 LEU HD12 1 1
5 4617 1 1 11 LEU HD13 H 32.295 10.061 -4.377 1.00 . A A . 11 LEU HD13 1 1
5 4618 1 1 11 LEU HD21 H 29.986 11.718 -3.678 1.00 . A A . 11 LEU HD21 1 1
5 4619 1 1 11 LEU HD22 H 29.322 10.596 -2.490 1.00 . A A . 11 LEU HD22 1 1
5 4620 1 1 11 LEU HD23 H 30.069 9.979 -3.964 1.00 . A A . 11 LEU HD23 1 1
5 4621 1 1 11 LEU HG H 31.578 11.567 -1.868 1.00 . A A . 11 LEU HG 1 1
5 4622 1 1 11 LEU N N 31.806 9.362 0.731 1.00 . A A . 11 LEU N 1 1
5 4623 1 1 11 LEU O O 28.472 9.109 -0.181 1.00 . A A . 11 LEU O 1 1
5 4624 1 1 12 MET C C 28.256 6.381 1.389 1.00 . A A . 12 MET C 1 1
5 4625 1 1 12 MET CA C 28.774 6.434 -0.050 1.00 . A A . 12 MET CA 1 1
5 4626 1 1 12 MET CB C 29.399 5.095 -0.444 1.00 . A A . 12 MET CB 1 1
5 4627 1 1 12 MET CE C 31.890 3.837 -2.457 1.00 . A A . 12 MET CE 1 1
5 4628 1 1 12 MET CG C 29.486 5.001 -1.968 1.00 . A A . 12 MET CG 1 1
5 4629 1 1 12 MET H H 30.812 7.122 -0.194 1.00 . A A . 12 MET H 1 1
5 4630 1 1 12 MET HA H 27.975 6.682 -0.730 1.00 . A A . 12 MET HA 1 1
5 4631 1 1 12 MET HB2 H 30.390 5.022 -0.021 1.00 . A A . 12 MET HB2 1 1
5 4632 1 1 12 MET HB3 H 28.788 4.287 -0.071 1.00 . A A . 12 MET HB3 1 1
5 4633 1 1 12 MET HE1 H 32.233 3.993 -1.444 1.00 . A A . 12 MET HE1 1 1
5 4634 1 1 12 MET HE2 H 32.017 4.746 -3.029 1.00 . A A . 12 MET HE2 1 1
5 4635 1 1 12 MET HE3 H 32.466 3.047 -2.911 1.00 . A A . 12 MET HE3 1 1
5 4636 1 1 12 MET HG2 H 28.502 5.129 -2.394 1.00 . A A . 12 MET HG2 1 1
5 4637 1 1 12 MET HG3 H 30.142 5.774 -2.340 1.00 . A A . 12 MET HG3 1 1
5 4638 1 1 12 MET N N 29.881 7.425 -0.163 1.00 . A A . 12 MET N 1 1
5 4639 1 1 12 MET O O 27.231 5.791 1.669 1.00 . A A . 12 MET O 1 1
5 4640 1 1 12 MET SD S 30.140 3.379 -2.437 1.00 . A A . 12 MET SD 1 1
5 4641 1 1 13 GLY C C 27.232 7.821 3.865 1.00 . A A . 13 GLY C 1 1
5 4642 1 1 13 GLY CA C 28.502 6.978 3.724 1.00 . A A . 13 GLY CA 1 1
5 4643 1 1 13 GLY H H 29.779 7.465 2.059 1.00 . A A . 13 GLY H 1 1
5 4644 1 1 13 GLY HA2 H 28.296 5.961 4.025 1.00 . A A . 13 GLY HA2 1 1
5 4645 1 1 13 GLY HA3 H 29.275 7.391 4.354 1.00 . A A . 13 GLY HA3 1 1
5 4646 1 1 13 GLY N N 28.955 6.994 2.305 1.00 . A A . 13 GLY N 1 1
5 4647 1 1 13 GLY O O 26.336 7.488 4.615 1.00 . A A . 13 GLY O 1 1
5 4648 1 1 14 ARG C C 24.831 9.230 2.329 1.00 . A A . 14 ARG C 1 1
5 4649 1 1 14 ARG CA C 25.935 9.770 3.242 1.00 . A A . 14 ARG CA 1 1
5 4650 1 1 14 ARG CB C 26.393 11.151 2.771 1.00 . A A . 14 ARG CB 1 1
5 4651 1 1 14 ARG CD C 25.686 13.468 3.384 1.00 . A A . 14 ARG CD 1 1
5 4652 1 1 14 ARG CG C 25.215 12.125 2.822 1.00 . A A . 14 ARG CG 1 1
5 4653 1 1 14 ARG CZ C 23.863 14.570 4.537 1.00 . A A . 14 ARG CZ 1 1
5 4654 1 1 14 ARG H H 27.882 9.158 2.549 1.00 . A A . 14 ARG H 1 1
5 4655 1 1 14 ARG HA H 25.588 9.824 4.262 1.00 . A A . 14 ARG HA 1 1
5 4656 1 1 14 ARG HB2 H 27.184 11.506 3.415 1.00 . A A . 14 ARG HB2 1 1
5 4657 1 1 14 ARG HB3 H 26.758 11.083 1.757 1.00 . A A . 14 ARG HB3 1 1
5 4658 1 1 14 ARG HD2 H 26.730 13.412 3.663 1.00 . A A . 14 ARG HD2 1 1
5 4659 1 1 14 ARG HD3 H 25.530 14.254 2.662 1.00 . A A . 14 ARG HD3 1 1
5 4660 1 1 14 ARG HE H 25.008 13.203 5.410 1.00 . A A . 14 ARG HE 1 1
5 4661 1 1 14 ARG HG2 H 24.823 12.269 1.824 1.00 . A A . 14 ARG HG2 1 1
5 4662 1 1 14 ARG HG3 H 24.442 11.722 3.458 1.00 . A A . 14 ARG HG3 1 1
5 4663 1 1 14 ARG HH11 H 25.046 16.095 4.008 1.00 . A A . 14 ARG HH11 1 1
5 4664 1 1 14 ARG HH12 H 23.365 16.475 4.180 1.00 . A A . 14 ARG HH12 1 1
5 4665 1 1 14 ARG HH21 H 22.453 13.246 5.054 1.00 . A A . 14 ARG HH21 1 1
5 4666 1 1 14 ARG HH22 H 21.897 14.862 4.772 1.00 . A A . 14 ARG HH22 1 1
5 4667 1 1 14 ARG N N 27.148 8.907 3.149 1.00 . A A . 14 ARG N 1 1
5 4668 1 1 14 ARG NE N 24.837 13.701 4.585 1.00 . A A . 14 ARG NE 1 1
5 4669 1 1 14 ARG NH1 N 24.111 15.810 4.216 1.00 . A A . 14 ARG NH1 1 1
5 4670 1 1 14 ARG NH2 N 22.643 14.196 4.809 1.00 . A A . 14 ARG NH2 1 1
5 4671 1 1 14 ARG O O 23.659 9.468 2.546 1.00 . A A . 14 ARG O 1 1
5 4672 1 1 15 ASP C C 23.721 6.563 0.855 1.00 . A A . 15 ASP C 1 1
5 4673 1 1 15 ASP CA C 24.167 7.949 0.381 1.00 . A A . 15 ASP CA 1 1
5 4674 1 1 15 ASP CB C 24.866 7.852 -0.975 1.00 . A A . 15 ASP CB 1 1
5 4675 1 1 15 ASP CG C 23.820 7.684 -2.078 1.00 . A A . 15 ASP CG 1 1
5 4676 1 1 15 ASP H H 26.146 8.324 1.149 1.00 . A A . 15 ASP H 1 1
5 4677 1 1 15 ASP HA H 23.321 8.615 0.314 1.00 . A A . 15 ASP HA 1 1
5 4678 1 1 15 ASP HB2 H 25.436 8.754 -1.151 1.00 . A A . 15 ASP HB2 1 1
5 4679 1 1 15 ASP HB3 H 25.529 7.001 -0.978 1.00 . A A . 15 ASP HB3 1 1
5 4680 1 1 15 ASP N N 25.195 8.504 1.307 1.00 . A A . 15 ASP N 1 1
5 4681 1 1 15 ASP O O 22.764 6.004 0.358 1.00 . A A . 15 ASP O 1 1
5 4682 1 1 15 ASP OD1 O 22.972 6.818 -1.937 1.00 . A A . 15 ASP OD1 1 1
5 4683 1 1 15 ASP OD2 O 23.885 8.425 -3.046 1.00 . A A . 15 ASP OD2 1 1
5 4684 1 1 16 LYS C C 22.509 4.570 2.502 1.00 . A A . 16 LYS C 1 1
5 4685 1 1 16 LYS CA C 24.024 4.655 2.318 1.00 . A A . 16 LYS CA 1 1
5 4686 1 1 16 LYS CB C 24.740 4.514 3.663 1.00 . A A . 16 LYS CB 1 1
5 4687 1 1 16 LYS CD C 24.200 2.633 5.218 1.00 . A A . 16 LYS CD 1 1
5 4688 1 1 16 LYS CE C 24.226 1.110 5.370 1.00 . A A . 16 LYS CE 1 1
5 4689 1 1 16 LYS CG C 24.978 3.032 3.962 1.00 . A A . 16 LYS CG 1 1
5 4690 1 1 16 LYS H H 25.178 6.472 2.201 1.00 . A A . 16 LYS H 1 1
5 4691 1 1 16 LYS HA H 24.362 3.891 1.641 1.00 . A A . 16 LYS HA 1 1
5 4692 1 1 16 LYS HB2 H 25.687 5.031 3.624 1.00 . A A . 16 LYS HB2 1 1
5 4693 1 1 16 LYS HB3 H 24.128 4.941 4.443 1.00 . A A . 16 LYS HB3 1 1
5 4694 1 1 16 LYS HD2 H 24.658 3.090 6.084 1.00 . A A . 16 LYS HD2 1 1
5 4695 1 1 16 LYS HD3 H 23.178 2.967 5.130 1.00 . A A . 16 LYS HD3 1 1
5 4696 1 1 16 LYS HE2 H 25.224 0.733 5.199 1.00 . A A . 16 LYS HE2 1 1
5 4697 1 1 16 LYS HE3 H 23.877 0.823 6.351 1.00 . A A . 16 LYS HE3 1 1
5 4698 1 1 16 LYS HG2 H 24.641 2.438 3.124 1.00 . A A . 16 LYS HG2 1 1
5 4699 1 1 16 LYS HG3 H 26.032 2.863 4.123 1.00 . A A . 16 LYS HG3 1 1
5 4700 1 1 16 LYS HZ1 H 23.231 -0.432 4.388 1.00 . A A . 16 LYS HZ1 1 1
5 4701 1 1 16 LYS HZ2 H 23.637 0.876 3.387 1.00 . A A . 16 LYS HZ2 1 1
5 4702 1 1 16 LYS HZ3 H 22.346 1.015 4.482 1.00 . A A . 16 LYS HZ3 1 1
5 4703 1 1 16 LYS N N 24.409 6.004 1.814 1.00 . A A . 16 LYS N 1 1
5 4704 1 1 16 LYS NZ N 23.289 0.604 4.328 1.00 . A A . 16 LYS NZ 1 1
5 4705 1 1 16 LYS O O 21.824 3.863 1.788 1.00 . A A . 16 LYS O 1 1
5 4706 1 1 17 ALA C C 19.763 5.497 2.373 1.00 . A A . 17 ALA C 1 1
5 4707 1 1 17 ALA CA C 20.508 5.246 3.684 1.00 . A A . 17 ALA CA 1 1
5 4708 1 1 17 ALA CB C 20.232 6.368 4.684 1.00 . A A . 17 ALA CB 1 1
5 4709 1 1 17 ALA H H 22.552 5.846 4.016 1.00 . A A . 17 ALA H 1 1
5 4710 1 1 17 ALA HA H 20.218 4.299 4.104 1.00 . A A . 17 ALA HA 1 1
5 4711 1 1 17 ALA HB1 H 19.810 5.948 5.585 1.00 . A A . 17 ALA HB1 1 1
5 4712 1 1 17 ALA HB2 H 19.535 7.071 4.253 1.00 . A A . 17 ALA HB2 1 1
5 4713 1 1 17 ALA HB3 H 21.156 6.874 4.921 1.00 . A A . 17 ALA HB3 1 1
5 4714 1 1 17 ALA N N 21.981 5.284 3.453 1.00 . A A . 17 ALA N 1 1
5 4715 1 1 17 ALA O O 18.739 4.903 2.105 1.00 . A A . 17 ALA O 1 1
5 4716 1 1 18 LEU C C 19.604 5.398 -0.618 1.00 . A A . 18 LEU C 1 1
5 4717 1 1 18 LEU CA C 19.598 6.654 0.255 1.00 . A A . 18 LEU CA 1 1
5 4718 1 1 18 LEU CB C 20.429 7.761 -0.392 1.00 . A A . 18 LEU CB 1 1
5 4719 1 1 18 LEU CD1 C 18.424 8.130 -1.836 1.00 . A A . 18 LEU CD1 1 1
5 4720 1 1 18 LEU CD2 C 18.829 9.604 0.139 1.00 . A A . 18 LEU CD2 1 1
5 4721 1 1 18 LEU CG C 19.497 8.817 -0.990 1.00 . A A . 18 LEU CG 1 1
5 4722 1 1 18 LEU H H 21.103 6.833 1.787 1.00 . A A . 18 LEU H 1 1
5 4723 1 1 18 LEU HA H 18.589 6.995 0.421 1.00 . A A . 18 LEU HA 1 1
5 4724 1 1 18 LEU HB2 H 21.061 8.220 0.355 1.00 . A A . 18 LEU HB2 1 1
5 4725 1 1 18 LEU HB3 H 21.043 7.341 -1.174 1.00 . A A . 18 LEU HB3 1 1
5 4726 1 1 18 LEU HD11 H 17.587 7.862 -1.207 1.00 . A A . 18 LEU HD11 1 1
5 4727 1 1 18 LEU HD12 H 18.835 7.238 -2.286 1.00 . A A . 18 LEU HD12 1 1
5 4728 1 1 18 LEU HD13 H 18.089 8.803 -2.611 1.00 . A A . 18 LEU HD13 1 1
5 4729 1 1 18 LEU HD21 H 18.689 8.959 0.994 1.00 . A A . 18 LEU HD21 1 1
5 4730 1 1 18 LEU HD22 H 17.870 9.970 -0.196 1.00 . A A . 18 LEU HD22 1 1
5 4731 1 1 18 LEU HD23 H 19.456 10.438 0.416 1.00 . A A . 18 LEU HD23 1 1
5 4732 1 1 18 LEU HG H 20.068 9.489 -1.612 1.00 . A A . 18 LEU HG 1 1
5 4733 1 1 18 LEU N N 20.274 6.370 1.553 1.00 . A A . 18 LEU N 1 1
5 4734 1 1 18 LEU O O 18.745 5.207 -1.456 1.00 . A A . 18 LEU O 1 1
5 4735 1 1 19 ALA C C 19.428 2.394 -0.918 1.00 . A A . 19 ALA C 1 1
5 4736 1 1 19 ALA CA C 20.627 3.291 -1.235 1.00 . A A . 19 ALA CA 1 1
5 4737 1 1 19 ALA CB C 21.931 2.612 -0.822 1.00 . A A . 19 ALA CB 1 1
5 4738 1 1 19 ALA H H 21.245 4.713 0.262 1.00 . A A . 19 ALA H 1 1
5 4739 1 1 19 ALA HA H 20.653 3.527 -2.285 1.00 . A A . 19 ALA HA 1 1
5 4740 1 1 19 ALA HB1 H 22.458 3.242 -0.122 1.00 . A A . 19 ALA HB1 1 1
5 4741 1 1 19 ALA HB2 H 22.544 2.454 -1.696 1.00 . A A . 19 ALA HB2 1 1
5 4742 1 1 19 ALA HB3 H 21.711 1.662 -0.358 1.00 . A A . 19 ALA HB3 1 1
5 4743 1 1 19 ALA N N 20.565 4.538 -0.421 1.00 . A A . 19 ALA N 1 1
5 4744 1 1 19 ALA O O 18.990 1.615 -1.741 1.00 . A A . 19 ALA O 1 1
5 4745 1 1 20 VAL C C 16.511 2.032 -0.219 1.00 . A A . 20 VAL C 1 1
5 4746 1 1 20 VAL CA C 17.725 1.647 0.631 1.00 . A A . 20 VAL CA 1 1
5 4747 1 1 20 VAL CB C 17.464 1.931 2.114 1.00 . A A . 20 VAL CB 1 1
5 4748 1 1 20 VAL CG1 C 16.755 3.279 2.268 1.00 . A A . 20 VAL CG1 1 1
5 4749 1 1 20 VAL CG2 C 16.583 0.825 2.695 1.00 . A A . 20 VAL CG2 1 1
5 4750 1 1 20 VAL H H 19.262 3.131 0.920 1.00 . A A . 20 VAL H 1 1
5 4751 1 1 20 VAL HA H 17.962 0.604 0.493 1.00 . A A . 20 VAL HA 1 1
5 4752 1 1 20 VAL HB H 18.406 1.959 2.643 1.00 . A A . 20 VAL HB 1 1
5 4753 1 1 20 VAL HG11 H 17.071 3.749 3.188 1.00 . A A . 20 VAL HG11 1 1
5 4754 1 1 20 VAL HG12 H 15.687 3.123 2.292 1.00 . A A . 20 VAL HG12 1 1
5 4755 1 1 20 VAL HG13 H 17.007 3.917 1.434 1.00 . A A . 20 VAL HG13 1 1
5 4756 1 1 20 VAL HG21 H 15.544 1.100 2.592 1.00 . A A . 20 VAL HG21 1 1
5 4757 1 1 20 VAL HG22 H 16.817 0.690 3.741 1.00 . A A . 20 VAL HG22 1 1
5 4758 1 1 20 VAL HG23 H 16.766 -0.098 2.165 1.00 . A A . 20 VAL HG23 1 1
5 4759 1 1 20 VAL N N 18.895 2.497 0.269 1.00 . A A . 20 VAL N 1 1
5 4760 1 1 20 VAL O O 15.645 1.223 -0.487 1.00 . A A . 20 VAL O 1 1
5 4761 1 1 21 GLU C C 15.414 3.109 -2.895 1.00 . A A . 21 GLU C 1 1
5 4762 1 1 21 GLU CA C 15.286 3.693 -1.487 1.00 . A A . 21 GLU CA 1 1
5 4763 1 1 21 GLU CB C 15.368 5.220 -1.528 1.00 . A A . 21 GLU CB 1 1
5 4764 1 1 21 GLU CD C 13.225 6.431 -1.957 1.00 . A A . 21 GLU CD 1 1
5 4765 1 1 21 GLU CG C 14.119 5.817 -0.878 1.00 . A A . 21 GLU CG 1 1
5 4766 1 1 21 GLU H H 17.152 3.902 -0.428 1.00 . A A . 21 GLU H 1 1
5 4767 1 1 21 GLU HA H 14.357 3.384 -1.035 1.00 . A A . 21 GLU HA 1 1
5 4768 1 1 21 GLU HB2 H 16.246 5.547 -0.990 1.00 . A A . 21 GLU HB2 1 1
5 4769 1 1 21 GLU HB3 H 15.431 5.550 -2.554 1.00 . A A . 21 GLU HB3 1 1
5 4770 1 1 21 GLU HG2 H 13.577 5.039 -0.360 1.00 . A A . 21 GLU HG2 1 1
5 4771 1 1 21 GLU HG3 H 14.410 6.583 -0.175 1.00 . A A . 21 GLU HG3 1 1
5 4772 1 1 21 GLU N N 16.442 3.263 -0.651 1.00 . A A . 21 GLU N 1 1
5 4773 1 1 21 GLU O O 14.435 2.905 -3.586 1.00 . A A . 21 GLU O 1 1
5 4774 1 1 21 GLU OE1 O 12.922 5.736 -2.913 1.00 . A A . 21 GLU OE1 1 1
5 4775 1 1 21 GLU OE2 O 12.860 7.586 -1.809 1.00 . A A . 21 GLU OE2 1 1
5 4776 1 1 22 GLN C C 16.390 0.776 -4.667 1.00 . A A . 22 GLN C 1 1
5 4777 1 1 22 GLN CA C 16.803 2.245 -4.680 1.00 . A A . 22 GLN CA 1 1
5 4778 1 1 22 GLN CB C 18.298 2.379 -4.974 1.00 . A A . 22 GLN CB 1 1
5 4779 1 1 22 GLN CD C 18.909 3.715 -6.996 1.00 . A A . 22 GLN CD 1 1
5 4780 1 1 22 GLN CG C 18.528 2.325 -6.485 1.00 . A A . 22 GLN CG 1 1
5 4781 1 1 22 GLN H H 17.389 2.992 -2.744 1.00 . A A . 22 GLN H 1 1
5 4782 1 1 22 GLN HA H 16.230 2.791 -5.409 1.00 . A A . 22 GLN HA 1 1
5 4783 1 1 22 GLN HB2 H 18.658 3.321 -4.589 1.00 . A A . 22 GLN HB2 1 1
5 4784 1 1 22 GLN HB3 H 18.832 1.568 -4.502 1.00 . A A . 22 GLN HB3 1 1
5 4785 1 1 22 GLN HE21 H 20.211 3.026 -8.326 1.00 . A A . 22 GLN HE21 1 1
5 4786 1 1 22 GLN HE22 H 20.046 4.715 -8.280 1.00 . A A . 22 GLN HE22 1 1
5 4787 1 1 22 GLN HG2 H 19.326 1.629 -6.702 1.00 . A A . 22 GLN HG2 1 1
5 4788 1 1 22 GLN HG3 H 17.624 1.999 -6.977 1.00 . A A . 22 GLN HG3 1 1
5 4789 1 1 22 GLN N N 16.614 2.828 -3.321 1.00 . A A . 22 GLN N 1 1
5 4790 1 1 22 GLN NE2 N 19.796 3.829 -7.946 1.00 . A A . 22 GLN NE2 1 1
5 4791 1 1 22 GLN O O 15.708 0.299 -5.552 1.00 . A A . 22 GLN O 1 1
5 4792 1 1 22 GLN OE1 O 18.394 4.709 -6.524 1.00 . A A . 22 GLN OE1 1 1
5 4793 1 1 23 PHE C C 14.909 -1.527 -3.476 1.00 . A A . 23 PHE C 1 1
5 4794 1 1 23 PHE CA C 16.430 -1.383 -3.573 1.00 . A A . 23 PHE CA 1 1
5 4795 1 1 23 PHE CB C 17.101 -1.886 -2.294 1.00 . A A . 23 PHE CB 1 1
5 4796 1 1 23 PHE CD1 C 18.626 -3.587 -3.356 1.00 . A A . 23 PHE CD1 1 1
5 4797 1 1 23 PHE CD2 C 19.612 -1.707 -2.185 1.00 . A A . 23 PHE CD2 1 1
5 4798 1 1 23 PHE CE1 C 19.906 -4.070 -3.658 1.00 . A A . 23 PHE CE1 1 1
5 4799 1 1 23 PHE CE2 C 20.891 -2.189 -2.487 1.00 . A A . 23 PHE CE2 1 1
5 4800 1 1 23 PHE CG C 18.480 -2.406 -2.620 1.00 . A A . 23 PHE CG 1 1
5 4801 1 1 23 PHE CZ C 21.039 -3.370 -3.224 1.00 . A A . 23 PHE CZ 1 1
5 4802 1 1 23 PHE H H 17.344 0.471 -2.959 1.00 . A A . 23 PHE H 1 1
5 4803 1 1 23 PHE HA H 16.808 -1.922 -4.426 1.00 . A A . 23 PHE HA 1 1
5 4804 1 1 23 PHE HB2 H 17.179 -1.075 -1.585 1.00 . A A . 23 PHE HB2 1 1
5 4805 1 1 23 PHE HB3 H 16.509 -2.681 -1.866 1.00 . A A . 23 PHE HB3 1 1
5 4806 1 1 23 PHE HD1 H 17.753 -4.127 -3.691 1.00 . A A . 23 PHE HD1 1 1
5 4807 1 1 23 PHE HD2 H 19.499 -0.796 -1.617 1.00 . A A . 23 PHE HD2 1 1
5 4808 1 1 23 PHE HE1 H 20.019 -4.982 -4.226 1.00 . A A . 23 PHE HE1 1 1
5 4809 1 1 23 PHE HE2 H 21.765 -1.650 -2.152 1.00 . A A . 23 PHE HE2 1 1
5 4810 1 1 23 PHE HZ H 22.025 -3.742 -3.457 1.00 . A A . 23 PHE HZ 1 1
5 4811 1 1 23 PHE N N 16.799 0.058 -3.660 1.00 . A A . 23 PHE N 1 1
5 4812 1 1 23 PHE O O 14.347 -2.535 -3.855 1.00 . A A . 23 PHE O 1 1
5 4813 1 1 24 ILE C C 12.117 -0.600 -4.247 1.00 . A A . 24 ILE C 1 1
5 4814 1 1 24 ILE CA C 12.755 -0.604 -2.856 1.00 . A A . 24 ILE CA 1 1
5 4815 1 1 24 ILE CB C 12.352 0.647 -2.077 1.00 . A A . 24 ILE CB 1 1
5 4816 1 1 24 ILE CD1 C 12.329 1.725 0.178 1.00 . A A . 24 ILE CD1 1 1
5 4817 1 1 24 ILE CG1 C 12.703 0.461 -0.599 1.00 . A A . 24 ILE CG1 1 1
5 4818 1 1 24 ILE CG2 C 10.845 0.873 -2.218 1.00 . A A . 24 ILE CG2 1 1
5 4819 1 1 24 ILE H H 14.713 0.282 -2.675 1.00 . A A . 24 ILE H 1 1
5 4820 1 1 24 ILE HA H 12.467 -1.488 -2.311 1.00 . A A . 24 ILE HA 1 1
5 4821 1 1 24 ILE HB H 12.882 1.502 -2.470 1.00 . A A . 24 ILE HB 1 1
5 4822 1 1 24 ILE HD11 H 13.127 1.977 0.861 1.00 . A A . 24 ILE HD11 1 1
5 4823 1 1 24 ILE HD12 H 11.420 1.550 0.734 1.00 . A A . 24 ILE HD12 1 1
5 4824 1 1 24 ILE HD13 H 12.177 2.541 -0.513 1.00 . A A . 24 ILE HD13 1 1
5 4825 1 1 24 ILE HG12 H 12.154 -0.381 -0.202 1.00 . A A . 24 ILE HG12 1 1
5 4826 1 1 24 ILE HG13 H 13.762 0.280 -0.500 1.00 . A A . 24 ILE HG13 1 1
5 4827 1 1 24 ILE HG21 H 10.317 -0.012 -1.895 1.00 . A A . 24 ILE HG21 1 1
5 4828 1 1 24 ILE HG22 H 10.608 1.078 -3.251 1.00 . A A . 24 ILE HG22 1 1
5 4829 1 1 24 ILE HG23 H 10.548 1.712 -1.607 1.00 . A A . 24 ILE HG23 1 1
5 4830 1 1 24 ILE N N 14.240 -0.524 -2.974 1.00 . A A . 24 ILE N 1 1
5 4831 1 1 24 ILE O O 11.102 -1.227 -4.478 1.00 . A A . 24 ILE O 1 1
5 4832 1 1 25 SER C C 12.458 -1.153 -7.301 1.00 . A A . 25 SER C 1 1
5 4833 1 1 25 SER CA C 12.131 0.143 -6.554 1.00 . A A . 25 SER CA 1 1
5 4834 1 1 25 SER CB C 12.808 1.335 -7.229 1.00 . A A . 25 SER CB 1 1
5 4835 1 1 25 SER H H 13.524 0.600 -4.973 1.00 . A A . 25 SER H 1 1
5 4836 1 1 25 SER HA H 11.065 0.298 -6.514 1.00 . A A . 25 SER HA 1 1
5 4837 1 1 25 SER HB2 H 12.634 2.226 -6.649 1.00 . A A . 25 SER HB2 1 1
5 4838 1 1 25 SER HB3 H 13.872 1.153 -7.296 1.00 . A A . 25 SER HB3 1 1
5 4839 1 1 25 SER HG H 12.940 1.286 -9.170 1.00 . A A . 25 SER HG 1 1
5 4840 1 1 25 SER N N 12.705 0.101 -5.178 1.00 . A A . 25 SER N 1 1
5 4841 1 1 25 SER O O 11.757 -1.549 -8.212 1.00 . A A . 25 SER O 1 1
5 4842 1 1 25 SER OG O 12.261 1.511 -8.530 1.00 . A A . 25 SER OG 1 1
5 4843 1 1 26 ARG C C 13.197 -4.274 -6.929 1.00 . A A . 26 ARG C 1 1
5 4844 1 1 26 ARG CA C 13.885 -3.087 -7.609 1.00 . A A . 26 ARG CA 1 1
5 4845 1 1 26 ARG CB C 15.403 -3.190 -7.462 1.00 . A A . 26 ARG CB 1 1
5 4846 1 1 26 ARG CD C 15.917 -5.631 -7.306 1.00 . A A . 26 ARG CD 1 1
5 4847 1 1 26 ARG CG C 15.909 -4.412 -8.231 1.00 . A A . 26 ARG CG 1 1
5 4848 1 1 26 ARG CZ C 17.745 -6.899 -6.350 1.00 . A A . 26 ARG CZ 1 1
5 4849 1 1 26 ARG H H 14.065 -1.480 -6.184 1.00 . A A . 26 ARG H 1 1
5 4850 1 1 26 ARG HA H 13.617 -3.043 -8.653 1.00 . A A . 26 ARG HA 1 1
5 4851 1 1 26 ARG HB2 H 15.864 -2.297 -7.860 1.00 . A A . 26 ARG HB2 1 1
5 4852 1 1 26 ARG HB3 H 15.658 -3.293 -6.418 1.00 . A A . 26 ARG HB3 1 1
5 4853 1 1 26 ARG HD2 H 15.597 -5.349 -6.312 1.00 . A A . 26 ARG HD2 1 1
5 4854 1 1 26 ARG HD3 H 15.281 -6.408 -7.701 1.00 . A A . 26 ARG HD3 1 1
5 4855 1 1 26 ARG HE H 17.956 -5.786 -7.980 1.00 . A A . 26 ARG HE 1 1
5 4856 1 1 26 ARG HG2 H 15.259 -4.602 -9.073 1.00 . A A . 26 ARG HG2 1 1
5 4857 1 1 26 ARG HG3 H 16.912 -4.225 -8.585 1.00 . A A . 26 ARG HG3 1 1
5 4858 1 1 26 ARG HH11 H 16.321 -8.264 -6.690 1.00 . A A . 26 ARG HH11 1 1
5 4859 1 1 26 ARG HH12 H 17.433 -8.643 -5.418 1.00 . A A . 26 ARG HH12 1 1
5 4860 1 1 26 ARG HH21 H 19.266 -5.723 -5.791 1.00 . A A . 26 ARG HH21 1 1
5 4861 1 1 26 ARG HH22 H 19.100 -7.204 -4.908 1.00 . A A . 26 ARG HH22 1 1
5 4862 1 1 26 ARG N N 13.515 -1.817 -6.921 1.00 . A A . 26 ARG N 1 1
5 4863 1 1 26 ARG NE N 17.334 -6.090 -7.288 1.00 . A A . 26 ARG NE 1 1
5 4864 1 1 26 ARG NH1 N 17.117 -8.023 -6.136 1.00 . A A . 26 ARG NH1 1 1
5 4865 1 1 26 ARG NH2 N 18.785 -6.585 -5.627 1.00 . A A . 26 ARG NH2 1 1
5 4866 1 1 26 ARG O O 12.960 -5.299 -7.537 1.00 . A A . 26 ARG O 1 1
5 4867 1 1 27 PHE C C 10.726 -5.333 -5.349 1.00 . A A . 27 PHE C 1 1
5 4868 1 1 27 PHE CA C 12.204 -5.263 -4.952 1.00 . A A . 27 PHE CA 1 1
5 4869 1 1 27 PHE CB C 12.345 -4.923 -3.468 1.00 . A A . 27 PHE CB 1 1
5 4870 1 1 27 PHE CD1 C 14.243 -6.283 -2.583 1.00 . A A . 27 PHE CD1 1 1
5 4871 1 1 27 PHE CD2 C 11.981 -7.038 -2.191 1.00 . A A . 27 PHE CD2 1 1
5 4872 1 1 27 PHE CE1 C 14.739 -7.395 -1.891 1.00 . A A . 27 PHE CE1 1 1
5 4873 1 1 27 PHE CE2 C 12.467 -8.153 -1.498 1.00 . A A . 27 PHE CE2 1 1
5 4874 1 1 27 PHE CG C 12.870 -6.113 -2.729 1.00 . A A . 27 PHE CG 1 1
5 4875 1 1 27 PHE CZ C 13.849 -8.332 -1.347 1.00 . A A . 27 PHE CZ 1 1
5 4876 1 1 27 PHE H H 13.076 -3.309 -5.199 1.00 . A A . 27 PHE H 1 1
5 4877 1 1 27 PHE HA H 12.697 -6.198 -5.165 1.00 . A A . 27 PHE HA 1 1
5 4878 1 1 27 PHE HB2 H 13.037 -4.104 -3.349 1.00 . A A . 27 PHE HB2 1 1
5 4879 1 1 27 PHE HB3 H 11.379 -4.655 -3.065 1.00 . A A . 27 PHE HB3 1 1
5 4880 1 1 27 PHE HD1 H 14.917 -5.553 -3.004 1.00 . A A . 27 PHE HD1 1 1
5 4881 1 1 27 PHE HD2 H 10.919 -6.887 -2.312 1.00 . A A . 27 PHE HD2 1 1
5 4882 1 1 27 PHE HE1 H 15.804 -7.530 -1.776 1.00 . A A . 27 PHE HE1 1 1
5 4883 1 1 27 PHE HE2 H 11.779 -8.873 -1.079 1.00 . A A . 27 PHE HE2 1 1
5 4884 1 1 27 PHE HZ H 14.228 -9.190 -0.813 1.00 . A A . 27 PHE HZ 1 1
5 4885 1 1 27 PHE N N 12.876 -4.143 -5.671 1.00 . A A . 27 PHE N 1 1
5 4886 1 1 27 PHE O O 10.072 -6.341 -5.165 1.00 . A A . 27 PHE O 1 1
5 4887 1 1 28 ASN C C 8.398 -5.602 -6.963 1.00 . A A . 28 ASN C 1 1
5 4888 1 1 28 ASN CA C 8.762 -4.272 -6.300 1.00 . A A . 28 ASN CA 1 1
5 4889 1 1 28 ASN CB C 8.633 -3.122 -7.296 1.00 . A A . 28 ASN CB 1 1
5 4890 1 1 28 ASN CG C 7.154 -2.788 -7.503 1.00 . A A . 28 ASN CG 1 1
5 4891 1 1 28 ASN H H 10.745 -3.467 -6.028 1.00 . A A . 28 ASN H 1 1
5 4892 1 1 28 ASN HA H 8.131 -4.093 -5.449 1.00 . A A . 28 ASN HA 1 1
5 4893 1 1 28 ASN HB2 H 9.149 -2.253 -6.913 1.00 . A A . 28 ASN HB2 1 1
5 4894 1 1 28 ASN HB3 H 9.069 -3.413 -8.238 1.00 . A A . 28 ASN HB3 1 1
5 4895 1 1 28 ASN HD21 H 7.111 -1.434 -6.052 1.00 . A A . 28 ASN HD21 1 1
5 4896 1 1 28 ASN HD22 H 5.643 -1.668 -6.870 1.00 . A A . 28 ASN HD22 1 1
5 4897 1 1 28 ASN N N 10.197 -4.270 -5.890 1.00 . A A . 28 ASN N 1 1
5 4898 1 1 28 ASN ND2 N 6.589 -1.889 -6.746 1.00 . A A . 28 ASN ND2 1 1
5 4899 1 1 28 ASN O O 7.389 -6.205 -6.657 1.00 . A A . 28 ASN O 1 1
5 4900 1 1 28 ASN OD1 O 6.508 -3.352 -8.363 1.00 . A A . 28 ASN OD1 1 1
5 4901 1 1 29 SER C C 8.514 -8.415 -7.528 1.00 . A A . 29 SER C 1 1
5 4902 1 1 29 SER CA C 8.917 -7.352 -8.554 1.00 . A A . 29 SER CA 1 1
5 4903 1 1 29 SER CB C 10.224 -7.740 -9.244 1.00 . A A . 29 SER CB 1 1
5 4904 1 1 29 SER H H 10.019 -5.559 -8.099 1.00 . A A . 29 SER H 1 1
5 4905 1 1 29 SER HA H 8.138 -7.221 -9.288 1.00 . A A . 29 SER HA 1 1
5 4906 1 1 29 SER HB2 H 10.065 -8.610 -9.855 1.00 . A A . 29 SER HB2 1 1
5 4907 1 1 29 SER HB3 H 10.557 -6.921 -9.867 1.00 . A A . 29 SER HB3 1 1
5 4908 1 1 29 SER HG H 11.203 -7.318 -7.616 1.00 . A A . 29 SER HG 1 1
5 4909 1 1 29 SER N N 9.213 -6.062 -7.869 1.00 . A A . 29 SER N 1 1
5 4910 1 1 29 SER O O 7.717 -9.289 -7.807 1.00 . A A . 29 SER O 1 1
5 4911 1 1 29 SER OG O 11.206 -8.032 -8.258 1.00 . A A . 29 SER OG 1 1
5 4912 1 1 30 GLY C C 7.308 -9.062 -4.774 1.00 . A A . 30 GLY C 1 1
5 4913 1 1 30 GLY CA C 8.704 -9.354 -5.305 1.00 . A A . 30 GLY CA 1 1
5 4914 1 1 30 GLY H H 9.699 -7.634 -6.138 1.00 . A A . 30 GLY H 1 1
5 4915 1 1 30 GLY HA2 H 8.719 -10.339 -5.741 1.00 . A A . 30 GLY HA2 1 1
5 4916 1 1 30 GLY HA3 H 9.409 -9.299 -4.494 1.00 . A A . 30 GLY HA3 1 1
5 4917 1 1 30 GLY N N 9.058 -8.347 -6.344 1.00 . A A . 30 GLY N 1 1
5 4918 1 1 30 GLY O O 6.546 -9.957 -4.465 1.00 . A A . 30 GLY O 1 1
5 4919 1 1 31 TYR C C 4.559 -7.805 -5.250 1.00 . A A . 31 TYR C 1 1
5 4920 1 1 31 TYR CA C 5.608 -7.453 -4.189 1.00 . A A . 31 TYR CA 1 1
5 4921 1 1 31 TYR CB C 5.664 -5.943 -3.967 1.00 . A A . 31 TYR CB 1 1
5 4922 1 1 31 TYR CD1 C 4.123 -6.083 -1.983 1.00 . A A . 31 TYR CD1 1 1
5 4923 1 1 31 TYR CD2 C 3.606 -4.508 -3.750 1.00 . A A . 31 TYR CD2 1 1
5 4924 1 1 31 TYR CE1 C 2.982 -5.674 -1.282 1.00 . A A . 31 TYR CE1 1 1
5 4925 1 1 31 TYR CE2 C 2.464 -4.097 -3.051 1.00 . A A . 31 TYR CE2 1 1
5 4926 1 1 31 TYR CG C 4.434 -5.499 -3.216 1.00 . A A . 31 TYR CG 1 1
5 4927 1 1 31 TYR CZ C 2.152 -4.681 -1.817 1.00 . A A . 31 TYR CZ 1 1
5 4928 1 1 31 TYR H H 7.590 -7.113 -4.946 1.00 . A A . 31 TYR H 1 1
5 4929 1 1 31 TYR HA H 5.393 -7.958 -3.260 1.00 . A A . 31 TYR HA 1 1
5 4930 1 1 31 TYR HB2 H 6.545 -5.697 -3.392 1.00 . A A . 31 TYR HB2 1 1
5 4931 1 1 31 TYR HB3 H 5.704 -5.440 -4.921 1.00 . A A . 31 TYR HB3 1 1
5 4932 1 1 31 TYR HD1 H 4.764 -6.850 -1.572 1.00 . A A . 31 TYR HD1 1 1
5 4933 1 1 31 TYR HD2 H 3.848 -4.058 -4.702 1.00 . A A . 31 TYR HD2 1 1
5 4934 1 1 31 TYR HE1 H 2.741 -6.124 -0.331 1.00 . A A . 31 TYR HE1 1 1
5 4935 1 1 31 TYR HE2 H 1.825 -3.331 -3.463 1.00 . A A . 31 TYR HE2 1 1
5 4936 1 1 31 TYR HH H 0.630 -5.053 -0.727 1.00 . A A . 31 TYR HH 1 1
5 4937 1 1 31 TYR N N 6.961 -7.815 -4.682 1.00 . A A . 31 TYR N 1 1
5 4938 1 1 31 TYR O O 3.378 -7.592 -5.062 1.00 . A A . 31 TYR O 1 1
5 4939 1 1 31 TYR OH O 1.027 -4.276 -1.127 1.00 . A A . 31 TYR OH 1 1
5 4940 1 1 32 ILE C C 3.220 -9.959 -7.012 1.00 . A A . 32 ILE C 1 1
5 4941 1 1 32 ILE CA C 4.006 -8.713 -7.429 1.00 . A A . 32 ILE CA 1 1
5 4942 1 1 32 ILE CB C 4.857 -8.999 -8.665 1.00 . A A . 32 ILE CB 1 1
5 4943 1 1 32 ILE CD1 C 4.111 -6.801 -9.592 1.00 . A A . 32 ILE CD1 1 1
5 4944 1 1 32 ILE CG1 C 5.326 -7.676 -9.276 1.00 . A A . 32 ILE CG1 1 1
5 4945 1 1 32 ILE CG2 C 4.026 -9.768 -9.694 1.00 . A A . 32 ILE CG2 1 1
5 4946 1 1 32 ILE H H 5.941 -8.517 -6.499 1.00 . A A . 32 ILE H 1 1
5 4947 1 1 32 ILE HA H 3.335 -7.892 -7.623 1.00 . A A . 32 ILE HA 1 1
5 4948 1 1 32 ILE HB H 5.715 -9.589 -8.381 1.00 . A A . 32 ILE HB 1 1
5 4949 1 1 32 ILE HD11 H 3.817 -6.259 -8.704 1.00 . A A . 32 ILE HD11 1 1
5 4950 1 1 32 ILE HD12 H 3.293 -7.424 -9.921 1.00 . A A . 32 ILE HD12 1 1
5 4951 1 1 32 ILE HD13 H 4.366 -6.100 -10.373 1.00 . A A . 32 ILE HD13 1 1
5 4952 1 1 32 ILE HG12 H 5.968 -7.164 -8.575 1.00 . A A . 32 ILE HG12 1 1
5 4953 1 1 32 ILE HG13 H 5.871 -7.873 -10.187 1.00 . A A . 32 ILE HG13 1 1
5 4954 1 1 32 ILE HG21 H 4.229 -10.824 -9.603 1.00 . A A . 32 ILE HG21 1 1
5 4955 1 1 32 ILE HG22 H 4.286 -9.436 -10.688 1.00 . A A . 32 ILE HG22 1 1
5 4956 1 1 32 ILE HG23 H 2.976 -9.587 -9.517 1.00 . A A . 32 ILE HG23 1 1
5 4957 1 1 32 ILE N N 4.983 -8.348 -6.364 1.00 . A A . 32 ILE N 1 1
5 4958 1 1 32 ILE O O 2.119 -10.192 -7.471 1.00 . A A . 32 ILE O 1 1
5 4959 1 1 33 LYS C C 1.813 -11.600 -4.893 1.00 . A A . 33 LYS C 1 1
5 4960 1 1 33 LYS CA C 3.058 -11.985 -5.694 1.00 . A A . 33 LYS CA 1 1
5 4961 1 1 33 LYS CB C 4.059 -12.728 -4.809 1.00 . A A . 33 LYS CB 1 1
5 4962 1 1 33 LYS CD C 6.258 -13.896 -5.019 1.00 . A A . 33 LYS CD 1 1
5 4963 1 1 33 LYS CE C 6.359 -15.329 -4.489 1.00 . A A . 33 LYS CE 1 1
5 4964 1 1 33 LYS CG C 4.887 -13.687 -5.665 1.00 . A A . 33 LYS CG 1 1
5 4965 1 1 33 LYS H H 4.663 -10.549 -5.783 1.00 . A A . 33 LYS H 1 1
5 4966 1 1 33 LYS HA H 2.790 -12.596 -6.541 1.00 . A A . 33 LYS HA 1 1
5 4967 1 1 33 LYS HB2 H 4.714 -12.015 -4.330 1.00 . A A . 33 LYS HB2 1 1
5 4968 1 1 33 LYS HB3 H 3.527 -13.290 -4.056 1.00 . A A . 33 LYS HB3 1 1
5 4969 1 1 33 LYS HD2 H 7.032 -13.728 -5.754 1.00 . A A . 33 LYS HD2 1 1
5 4970 1 1 33 LYS HD3 H 6.381 -13.202 -4.202 1.00 . A A . 33 LYS HD3 1 1
5 4971 1 1 33 LYS HE2 H 7.164 -15.406 -3.770 1.00 . A A . 33 LYS HE2 1 1
5 4972 1 1 33 LYS HE3 H 5.425 -15.632 -4.043 1.00 . A A . 33 LYS HE3 1 1
5 4973 1 1 33 LYS HG2 H 4.375 -14.635 -5.740 1.00 . A A . 33 LYS HG2 1 1
5 4974 1 1 33 LYS HG3 H 5.017 -13.268 -6.652 1.00 . A A . 33 LYS HG3 1 1
5 4975 1 1 33 LYS HZ1 H 7.629 -16.002 -5.995 1.00 . A A . 33 LYS HZ1 1 1
5 4976 1 1 33 LYS HZ2 H 6.000 -15.902 -6.456 1.00 . A A . 33 LYS HZ2 1 1
5 4977 1 1 33 LYS HZ3 H 6.519 -17.167 -5.449 1.00 . A A . 33 LYS HZ3 1 1
5 4978 1 1 33 LYS N N 3.776 -10.758 -6.143 1.00 . A A . 33 LYS N 1 1
5 4979 1 1 33 LYS NZ N 6.649 -16.162 -5.688 1.00 . A A . 33 LYS NZ 1 1
5 4980 1 1 33 LYS O O 0.827 -12.310 -4.880 1.00 . A A . 33 LYS O 1 1
5 4981 1 1 34 ALA C C -0.534 -9.815 -4.347 1.00 . A A . 34 ALA C 1 1
5 4982 1 1 34 ALA CA C 0.666 -10.048 -3.427 1.00 . A A . 34 ALA CA 1 1
5 4983 1 1 34 ALA CB C 1.093 -8.742 -2.758 1.00 . A A . 34 ALA CB 1 1
5 4984 1 1 34 ALA H H 2.654 -9.920 -4.249 1.00 . A A . 34 ALA H 1 1
5 4985 1 1 34 ALA HA H 0.428 -10.786 -2.678 1.00 . A A . 34 ALA HA 1 1
5 4986 1 1 34 ALA HB1 H 0.919 -7.918 -3.433 1.00 . A A . 34 ALA HB1 1 1
5 4987 1 1 34 ALA HB2 H 2.143 -8.791 -2.511 1.00 . A A . 34 ALA HB2 1 1
5 4988 1 1 34 ALA HB3 H 0.518 -8.595 -1.855 1.00 . A A . 34 ALA HB3 1 1
5 4989 1 1 34 ALA N N 1.850 -10.479 -4.225 1.00 . A A . 34 ALA N 1 1
5 4990 1 1 34 ALA O O -1.670 -10.004 -3.963 1.00 . A A . 34 ALA O 1 1
5 4991 1 1 35 SER C C -2.393 -10.341 -6.466 1.00 . A A . 35 SER C 1 1
5 4992 1 1 35 SER CA C -1.418 -9.163 -6.506 1.00 . A A . 35 SER CA 1 1
5 4993 1 1 35 SER CB C -0.767 -9.048 -7.883 1.00 . A A . 35 SER CB 1 1
5 4994 1 1 35 SER H H 0.635 -9.260 -5.852 1.00 . A A . 35 SER H 1 1
5 4995 1 1 35 SER HA H -1.927 -8.246 -6.257 1.00 . A A . 35 SER HA 1 1
5 4996 1 1 35 SER HB2 H 0.270 -8.782 -7.773 1.00 . A A . 35 SER HB2 1 1
5 4997 1 1 35 SER HB3 H -0.841 -9.999 -8.395 1.00 . A A . 35 SER HB3 1 1
5 4998 1 1 35 SER HG H -1.561 -7.280 -8.060 1.00 . A A . 35 SER HG 1 1
5 4999 1 1 35 SER N N -0.289 -9.406 -5.562 1.00 . A A . 35 SER N 1 1
5 5000 1 1 35 SER O O -3.568 -10.198 -6.740 1.00 . A A . 35 SER O 1 1
5 5001 1 1 35 SER OG O -1.431 -8.040 -8.632 1.00 . A A . 35 SER OG 1 1
5 5002 1 1 36 GLN C C -3.658 -12.611 -4.773 1.00 . A A . 36 GLN C 1 1
5 5003 1 1 36 GLN CA C -2.818 -12.688 -6.045 1.00 . A A . 36 GLN CA 1 1
5 5004 1 1 36 GLN CB C -1.891 -13.903 -6.000 1.00 . A A . 36 GLN CB 1 1
5 5005 1 1 36 GLN CD C -1.630 -16.186 -6.982 1.00 . A A . 36 GLN CD 1 1
5 5006 1 1 36 GLN CG C -2.639 -15.135 -6.515 1.00 . A A . 36 GLN CG 1 1
5 5007 1 1 36 GLN H H -0.966 -11.593 -5.888 1.00 . A A . 36 GLN H 1 1
5 5008 1 1 36 GLN HA H -3.451 -12.734 -6.915 1.00 . A A . 36 GLN HA 1 1
5 5009 1 1 36 GLN HB2 H -1.027 -13.721 -6.619 1.00 . A A . 36 GLN HB2 1 1
5 5010 1 1 36 GLN HB3 H -1.575 -14.077 -4.982 1.00 . A A . 36 GLN HB3 1 1
5 5011 1 1 36 GLN HE21 H -2.871 -17.709 -6.696 1.00 . A A . 36 GLN HE21 1 1
5 5012 1 1 36 GLN HE22 H -1.335 -18.126 -7.286 1.00 . A A . 36 GLN HE22 1 1
5 5013 1 1 36 GLN HG2 H -3.246 -15.545 -5.721 1.00 . A A . 36 GLN HG2 1 1
5 5014 1 1 36 GLN HG3 H -3.270 -14.853 -7.343 1.00 . A A . 36 GLN HG3 1 1
5 5015 1 1 36 GLN N N -1.916 -11.503 -6.115 1.00 . A A . 36 GLN N 1 1
5 5016 1 1 36 GLN NE2 N -1.974 -17.445 -6.988 1.00 . A A . 36 GLN NE2 1 1
5 5017 1 1 36 GLN O O -4.836 -12.910 -4.769 1.00 . A A . 36 GLN O 1 1
5 5018 1 1 36 GLN OE1 O -0.517 -15.859 -7.345 1.00 . A A . 36 GLN OE1 1 1
5 5019 1 1 37 GLU C C -4.886 -11.015 -2.531 1.00 . A A . 37 GLU C 1 1
5 5020 1 1 37 GLU CA C -3.804 -12.091 -2.412 1.00 . A A . 37 GLU CA 1 1
5 5021 1 1 37 GLU CB C -2.757 -11.687 -1.373 1.00 . A A . 37 GLU CB 1 1
5 5022 1 1 37 GLU CD C -2.223 -12.289 0.992 1.00 . A A . 37 GLU CD 1 1
5 5023 1 1 37 GLU CG C -3.335 -11.866 0.032 1.00 . A A . 37 GLU CG 1 1
5 5024 1 1 37 GLU H H -2.105 -11.965 -3.733 1.00 . A A . 37 GLU H 1 1
5 5025 1 1 37 GLU HA H -4.242 -13.041 -2.147 1.00 . A A . 37 GLU HA 1 1
5 5026 1 1 37 GLU HB2 H -1.880 -12.309 -1.484 1.00 . A A . 37 GLU HB2 1 1
5 5027 1 1 37 GLU HB3 H -2.485 -10.653 -1.520 1.00 . A A . 37 GLU HB3 1 1
5 5028 1 1 37 GLU HG2 H -3.765 -10.932 0.365 1.00 . A A . 37 GLU HG2 1 1
5 5029 1 1 37 GLU HG3 H -4.100 -12.627 0.011 1.00 . A A . 37 GLU HG3 1 1
5 5030 1 1 37 GLU N N -3.055 -12.202 -3.696 1.00 . A A . 37 GLU N 1 1
5 5031 1 1 37 GLU O O -5.886 -11.048 -1.841 1.00 . A A . 37 GLU O 1 1
5 5032 1 1 37 GLU OE1 O -1.373 -11.464 1.284 1.00 . A A . 37 GLU OE1 1 1
5 5033 1 1 37 GLU OE2 O -2.240 -13.431 1.421 1.00 . A A . 37 GLU OE2 1 1
5 5034 1 1 38 LEU C C -6.935 -9.525 -4.311 1.00 . A A . 38 LEU C 1 1
5 5035 1 1 38 LEU CA C -5.714 -8.985 -3.564 1.00 . A A . 38 LEU CA 1 1
5 5036 1 1 38 LEU CB C -5.019 -7.898 -4.385 1.00 . A A . 38 LEU CB 1 1
5 5037 1 1 38 LEU CD1 C -3.136 -6.389 -3.740 1.00 . A A . 38 LEU CD1 1 1
5 5038 1 1 38 LEU CD2 C -5.483 -5.534 -3.721 1.00 . A A . 38 LEU CD2 1 1
5 5039 1 1 38 LEU CG C -4.594 -6.754 -3.462 1.00 . A A . 38 LEU CG 1 1
5 5040 1 1 38 LEU H H -3.881 -10.055 -3.950 1.00 . A A . 38 LEU H 1 1
5 5041 1 1 38 LEU HA H -6.003 -8.594 -2.603 1.00 . A A . 38 LEU HA 1 1
5 5042 1 1 38 LEU HB2 H -4.148 -8.313 -4.870 1.00 . A A . 38 LEU HB2 1 1
5 5043 1 1 38 LEU HB3 H -5.700 -7.520 -5.132 1.00 . A A . 38 LEU HB3 1 1
5 5044 1 1 38 LEU HD11 H -3.037 -6.049 -4.760 1.00 . A A . 38 LEU HD11 1 1
5 5045 1 1 38 LEU HD12 H -2.512 -7.256 -3.586 1.00 . A A . 38 LEU HD12 1 1
5 5046 1 1 38 LEU HD13 H -2.828 -5.600 -3.068 1.00 . A A . 38 LEU HD13 1 1
5 5047 1 1 38 LEU HD21 H -6.367 -5.842 -4.260 1.00 . A A . 38 LEU HD21 1 1
5 5048 1 1 38 LEU HD22 H -4.937 -4.810 -4.309 1.00 . A A . 38 LEU HD22 1 1
5 5049 1 1 38 LEU HD23 H -5.770 -5.092 -2.780 1.00 . A A . 38 LEU HD23 1 1
5 5050 1 1 38 LEU HG H -4.698 -7.065 -2.433 1.00 . A A . 38 LEU HG 1 1
5 5051 1 1 38 LEU N N -4.694 -10.062 -3.401 1.00 . A A . 38 LEU N 1 1
5 5052 1 1 38 LEU O O -8.054 -9.119 -4.067 1.00 . A A . 38 LEU O 1 1
5 5053 1 1 39 VAL C C -8.730 -11.886 -5.058 1.00 . A A . 39 VAL C 1 1
5 5054 1 1 39 VAL CA C -7.876 -11.009 -5.976 1.00 . A A . 39 VAL CA 1 1
5 5055 1 1 39 VAL CB C -7.242 -11.847 -7.084 1.00 . A A . 39 VAL CB 1 1
5 5056 1 1 39 VAL CG1 C -8.294 -12.780 -7.687 1.00 . A A . 39 VAL CG1 1 1
5 5057 1 1 39 VAL CG2 C -6.698 -10.921 -8.176 1.00 . A A . 39 VAL CG2 1 1
5 5058 1 1 39 VAL H H -5.818 -10.753 -5.394 1.00 . A A . 39 VAL H 1 1
5 5059 1 1 39 VAL HA H -8.472 -10.220 -6.405 1.00 . A A . 39 VAL HA 1 1
5 5060 1 1 39 VAL HB H -6.435 -12.434 -6.673 1.00 . A A . 39 VAL HB 1 1
5 5061 1 1 39 VAL HG11 H -9.061 -12.194 -8.171 1.00 . A A . 39 VAL HG11 1 1
5 5062 1 1 39 VAL HG12 H -8.737 -13.377 -6.903 1.00 . A A . 39 VAL HG12 1 1
5 5063 1 1 39 VAL HG13 H -7.826 -13.429 -8.412 1.00 . A A . 39 VAL HG13 1 1
5 5064 1 1 39 VAL HG21 H -7.377 -10.093 -8.315 1.00 . A A . 39 VAL HG21 1 1
5 5065 1 1 39 VAL HG22 H -6.606 -11.471 -9.100 1.00 . A A . 39 VAL HG22 1 1
5 5066 1 1 39 VAL HG23 H -5.729 -10.547 -7.880 1.00 . A A . 39 VAL HG23 1 1
5 5067 1 1 39 VAL N N -6.728 -10.439 -5.216 1.00 . A A . 39 VAL N 1 1
5 5068 1 1 39 VAL O O -9.909 -12.076 -5.283 1.00 . A A . 39 VAL O 1 1
5 5069 1 1 40 SER C C -9.872 -12.424 -2.249 1.00 . A A . 40 SER C 1 1
5 5070 1 1 40 SER CA C -8.921 -13.282 -3.087 1.00 . A A . 40 SER CA 1 1
5 5071 1 1 40 SER CB C -7.873 -13.948 -2.197 1.00 . A A . 40 SER CB 1 1
5 5072 1 1 40 SER H H -7.192 -12.253 -3.858 1.00 . A A . 40 SER H 1 1
5 5073 1 1 40 SER HA H -9.471 -14.031 -3.634 1.00 . A A . 40 SER HA 1 1
5 5074 1 1 40 SER HB2 H -6.937 -14.012 -2.725 1.00 . A A . 40 SER HB2 1 1
5 5075 1 1 40 SER HB3 H -7.738 -13.358 -1.300 1.00 . A A . 40 SER HB3 1 1
5 5076 1 1 40 SER HG H -8.681 -15.227 -0.973 1.00 . A A . 40 SER HG 1 1
5 5077 1 1 40 SER N N -8.143 -12.420 -4.022 1.00 . A A . 40 SER N 1 1
5 5078 1 1 40 SER O O -10.896 -12.885 -1.787 1.00 . A A . 40 SER O 1 1
5 5079 1 1 40 SER OG O -8.309 -15.258 -1.857 1.00 . A A . 40 SER OG 1 1
5 5080 1 1 41 TYR C C -11.696 -9.959 -2.032 1.00 . A A . 41 TYR C 1 1
5 5081 1 1 41 TYR CA C -10.425 -10.289 -1.246 1.00 . A A . 41 TYR CA 1 1
5 5082 1 1 41 TYR CB C -9.602 -9.025 -1.001 1.00 . A A . 41 TYR CB 1 1
5 5083 1 1 41 TYR CD1 C -9.902 -9.031 1.501 1.00 . A A . 41 TYR CD1 1 1
5 5084 1 1 41 TYR CD2 C -10.634 -7.092 0.244 1.00 . A A . 41 TYR CD2 1 1
5 5085 1 1 41 TYR CE1 C -10.324 -8.422 2.689 1.00 . A A . 41 TYR CE1 1 1
5 5086 1 1 41 TYR CE2 C -11.057 -6.482 1.432 1.00 . A A . 41 TYR CE2 1 1
5 5087 1 1 41 TYR CG C -10.057 -8.366 0.279 1.00 . A A . 41 TYR CG 1 1
5 5088 1 1 41 TYR CZ C -10.902 -7.147 2.654 1.00 . A A . 41 TYR CZ 1 1
5 5089 1 1 41 TYR H H -8.709 -10.825 -2.435 1.00 . A A . 41 TYR H 1 1
5 5090 1 1 41 TYR HA H -10.672 -10.756 -0.306 1.00 . A A . 41 TYR HA 1 1
5 5091 1 1 41 TYR HB2 H -8.556 -9.285 -0.920 1.00 . A A . 41 TYR HB2 1 1
5 5092 1 1 41 TYR HB3 H -9.739 -8.340 -1.825 1.00 . A A . 41 TYR HB3 1 1
5 5093 1 1 41 TYR HD1 H -9.456 -10.015 1.528 1.00 . A A . 41 TYR HD1 1 1
5 5094 1 1 41 TYR HD2 H -10.755 -6.579 -0.698 1.00 . A A . 41 TYR HD2 1 1
5 5095 1 1 41 TYR HE1 H -10.204 -8.934 3.631 1.00 . A A . 41 TYR HE1 1 1
5 5096 1 1 41 TYR HE2 H -11.503 -5.499 1.404 1.00 . A A . 41 TYR HE2 1 1
5 5097 1 1 41 TYR HH H -10.909 -7.010 4.558 1.00 . A A . 41 TYR HH 1 1
5 5098 1 1 41 TYR N N -9.539 -11.178 -2.052 1.00 . A A . 41 TYR N 1 1
5 5099 1 1 41 TYR O O -12.730 -9.663 -1.464 1.00 . A A . 41 TYR O 1 1
5 5100 1 1 41 TYR OH O -11.318 -6.545 3.824 1.00 . A A . 41 TYR OH 1 1
5 5101 1 1 42 THR C C -13.712 -10.945 -4.296 1.00 . A A . 42 THR C 1 1
5 5102 1 1 42 THR CA C -12.834 -9.699 -4.156 1.00 . A A . 42 THR CA 1 1
5 5103 1 1 42 THR CB C -12.285 -9.273 -5.518 1.00 . A A . 42 THR CB 1 1
5 5104 1 1 42 THR CG2 C -13.383 -8.566 -6.314 1.00 . A A . 42 THR CG2 1 1
5 5105 1 1 42 THR H H -10.786 -10.251 -3.772 1.00 . A A . 42 THR H 1 1
5 5106 1 1 42 THR HA H -13.394 -8.891 -3.715 1.00 . A A . 42 THR HA 1 1
5 5107 1 1 42 THR HB H -11.957 -10.144 -6.062 1.00 . A A . 42 THR HB 1 1
5 5108 1 1 42 THR HG1 H -11.520 -7.490 -5.384 1.00 . A A . 42 THR HG1 1 1
5 5109 1 1 42 THR HG21 H -13.254 -8.771 -7.366 1.00 . A A . 42 THR HG21 1 1
5 5110 1 1 42 THR HG22 H -13.322 -7.501 -6.144 1.00 . A A . 42 THR HG22 1 1
5 5111 1 1 42 THR HG23 H -14.349 -8.927 -5.993 1.00 . A A . 42 THR HG23 1 1
5 5112 1 1 42 THR N N -11.629 -10.009 -3.334 1.00 . A A . 42 THR N 1 1
5 5113 1 1 42 THR O O -14.890 -10.858 -4.582 1.00 . A A . 42 THR O 1 1
5 5114 1 1 42 THR OG1 O -11.189 -8.389 -5.329 1.00 . A A . 42 THR OG1 1 1
5 5115 1 1 43 ILE C C -15.185 -13.279 -3.311 1.00 . A A . 43 ILE C 1 1
5 5116 1 1 43 ILE CA C -13.954 -13.354 -4.218 1.00 . A A . 43 ILE CA 1 1
5 5117 1 1 43 ILE CB C -13.018 -14.473 -3.762 1.00 . A A . 43 ILE CB 1 1
5 5118 1 1 43 ILE CD1 C -12.719 -15.272 -6.112 1.00 . A A . 43 ILE CD1 1 1
5 5119 1 1 43 ILE CG1 C -11.995 -14.762 -4.864 1.00 . A A . 43 ILE CG1 1 1
5 5120 1 1 43 ILE CG2 C -13.832 -15.738 -3.481 1.00 . A A . 43 ILE CG2 1 1
5 5121 1 1 43 ILE H H -12.198 -12.155 -3.866 1.00 . A A . 43 ILE H 1 1
5 5122 1 1 43 ILE HA H -14.248 -13.515 -5.241 1.00 . A A . 43 ILE HA 1 1
5 5123 1 1 43 ILE HB H -12.505 -14.169 -2.863 1.00 . A A . 43 ILE HB 1 1
5 5124 1 1 43 ILE HD11 H -13.673 -15.691 -5.829 1.00 . A A . 43 ILE HD11 1 1
5 5125 1 1 43 ILE HD12 H -12.119 -16.033 -6.590 1.00 . A A . 43 ILE HD12 1 1
5 5126 1 1 43 ILE HD13 H -12.874 -14.453 -6.798 1.00 . A A . 43 ILE HD13 1 1
5 5127 1 1 43 ILE HG12 H -11.460 -13.855 -5.103 1.00 . A A . 43 ILE HG12 1 1
5 5128 1 1 43 ILE HG13 H -11.299 -15.513 -4.521 1.00 . A A . 43 ILE HG13 1 1
5 5129 1 1 43 ILE HG21 H -14.805 -15.650 -3.941 1.00 . A A . 43 ILE HG21 1 1
5 5130 1 1 43 ILE HG22 H -13.948 -15.862 -2.414 1.00 . A A . 43 ILE HG22 1 1
5 5131 1 1 43 ILE HG23 H -13.318 -16.596 -3.889 1.00 . A A . 43 ILE HG23 1 1
5 5132 1 1 43 ILE N N -13.149 -12.106 -4.096 1.00 . A A . 43 ILE N 1 1
5 5133 1 1 43 ILE O O -16.194 -13.907 -3.564 1.00 . A A . 43 ILE O 1 1
5 5134 1 1 44 LYS C C -16.998 -11.076 -1.562 1.00 . A A . 44 LYS C 1 1
5 5135 1 1 44 LYS CA C -16.274 -12.401 -1.333 1.00 . A A . 44 LYS CA 1 1
5 5136 1 1 44 LYS CB C -15.674 -12.447 0.071 1.00 . A A . 44 LYS CB 1 1
5 5137 1 1 44 LYS CD C -13.758 -14.018 0.392 1.00 . A A . 44 LYS CD 1 1
5 5138 1 1 44 LYS CE C -13.357 -15.394 0.930 1.00 . A A . 44 LYS CE 1 1
5 5139 1 1 44 LYS CG C -15.282 -13.885 0.413 1.00 . A A . 44 LYS CG 1 1
5 5140 1 1 44 LYS H H -14.284 -12.020 -2.069 1.00 . A A . 44 LYS H 1 1
5 5141 1 1 44 LYS HA H -16.949 -13.227 -1.475 1.00 . A A . 44 LYS HA 1 1
5 5142 1 1 44 LYS HB2 H -14.798 -11.815 0.104 1.00 . A A . 44 LYS HB2 1 1
5 5143 1 1 44 LYS HB3 H -16.401 -12.093 0.784 1.00 . A A . 44 LYS HB3 1 1
5 5144 1 1 44 LYS HD2 H -13.402 -13.910 -0.623 1.00 . A A . 44 LYS HD2 1 1
5 5145 1 1 44 LYS HD3 H -13.320 -13.251 1.012 1.00 . A A . 44 LYS HD3 1 1
5 5146 1 1 44 LYS HE2 H -14.184 -16.086 0.844 1.00 . A A . 44 LYS HE2 1 1
5 5147 1 1 44 LYS HE3 H -12.495 -15.769 0.401 1.00 . A A . 44 LYS HE3 1 1
5 5148 1 1 44 LYS HG2 H -15.652 -14.134 1.398 1.00 . A A . 44 LYS HG2 1 1
5 5149 1 1 44 LYS HG3 H -15.710 -14.559 -0.313 1.00 . A A . 44 LYS HG3 1 1
5 5150 1 1 44 LYS HZ1 H -12.412 -15.934 2.704 1.00 . A A . 44 LYS HZ1 1 1
5 5151 1 1 44 LYS HZ2 H -13.890 -15.133 2.925 1.00 . A A . 44 LYS HZ2 1 1
5 5152 1 1 44 LYS HZ3 H -12.513 -14.256 2.455 1.00 . A A . 44 LYS HZ3 1 1
5 5153 1 1 44 LYS N N -15.109 -12.517 -2.255 1.00 . A A . 44 LYS N 1 1
5 5154 1 1 44 LYS NZ N -13.017 -15.161 2.361 1.00 . A A . 44 LYS NZ 1 1
5 5155 1 1 44 LYS O O -17.711 -10.585 -0.709 1.00 . A A . 44 LYS O 1 1
5 5156 1 1 45 LEU C C -17.351 -8.867 -4.499 1.00 . A A . 45 LEU C 1 1
5 5157 1 1 45 LEU CA C -17.487 -9.198 -3.012 1.00 . A A . 45 LEU CA 1 1
5 5158 1 1 45 LEU CB C -16.750 -8.164 -2.161 1.00 . A A . 45 LEU CB 1 1
5 5159 1 1 45 LEU CD1 C -16.941 -6.767 -0.098 1.00 . A A . 45 LEU CD1 1 1
5 5160 1 1 45 LEU CD2 C -18.657 -6.571 -1.902 1.00 . A A . 45 LEU CD2 1 1
5 5161 1 1 45 LEU CG C -17.725 -7.534 -1.164 1.00 . A A . 45 LEU CG 1 1
5 5162 1 1 45 LEU H H -16.236 -10.916 -3.376 1.00 . A A . 45 LEU H 1 1
5 5163 1 1 45 LEU HA H -18.526 -9.237 -2.726 1.00 . A A . 45 LEU HA 1 1
5 5164 1 1 45 LEU HB2 H -15.946 -8.646 -1.624 1.00 . A A . 45 LEU HB2 1 1
5 5165 1 1 45 LEU HB3 H -16.346 -7.394 -2.800 1.00 . A A . 45 LEU HB3 1 1
5 5166 1 1 45 LEU HD11 H -17.396 -6.927 0.868 1.00 . A A . 45 LEU HD11 1 1
5 5167 1 1 45 LEU HD12 H -16.954 -5.712 -0.332 1.00 . A A . 45 LEU HD12 1 1
5 5168 1 1 45 LEU HD13 H -15.920 -7.119 -0.077 1.00 . A A . 45 LEU HD13 1 1
5 5169 1 1 45 LEU HD21 H -18.068 -5.842 -2.440 1.00 . A A . 45 LEU HD21 1 1
5 5170 1 1 45 LEU HD22 H -19.292 -6.067 -1.190 1.00 . A A . 45 LEU HD22 1 1
5 5171 1 1 45 LEU HD23 H -19.268 -7.124 -2.600 1.00 . A A . 45 LEU HD23 1 1
5 5172 1 1 45 LEU HG H -18.308 -8.311 -0.691 1.00 . A A . 45 LEU HG 1 1
5 5173 1 1 45 LEU N N -16.816 -10.496 -2.710 1.00 . A A . 45 LEU N 1 1
5 5174 1 1 45 LEU O O -16.602 -7.990 -4.884 1.00 . A A . 45 LEU O 1 1
5 5175 1 1 46 SER C C -18.733 -10.365 -7.587 1.00 . A A . 46 SER C 1 1
5 5176 1 1 46 SER CA C -17.979 -9.287 -6.804 1.00 . A A . 46 SER CA 1 1
5 5177 1 1 46 SER CB C -16.487 -9.335 -7.128 1.00 . A A . 46 SER CB 1 1
5 5178 1 1 46 SER H H -18.666 -10.264 -5.010 1.00 . A A . 46 SER H 1 1
5 5179 1 1 46 SER HA H -18.376 -8.309 -7.029 1.00 . A A . 46 SER HA 1 1
5 5180 1 1 46 SER HB2 H -16.087 -8.335 -7.138 1.00 . A A . 46 SER HB2 1 1
5 5181 1 1 46 SER HB3 H -15.974 -9.917 -6.375 1.00 . A A . 46 SER HB3 1 1
5 5182 1 1 46 SER HG H -15.996 -9.240 -9.009 1.00 . A A . 46 SER HG 1 1
5 5183 1 1 46 SER N N -18.068 -9.561 -5.341 1.00 . A A . 46 SER N 1 1
5 5184 1 1 46 SER O O -18.574 -11.546 -7.347 1.00 . A A . 46 SER O 1 1
5 5185 1 1 46 SER OG O -16.304 -9.924 -8.409 1.00 . A A . 46 SER OG 1 1
5 5186 1 1 47 HIS C C -21.304 -11.711 -8.424 1.00 . A A . 47 HIS C 1 1
5 5187 1 1 47 HIS CA C -20.316 -10.971 -9.320 1.00 . A A . 47 HIS CA 1 1
5 5188 1 1 47 HIS CB C -19.261 -11.931 -9.861 1.00 . A A . 47 HIS CB 1 1
5 5189 1 1 47 HIS CD2 C -18.553 -11.116 -12.256 1.00 . A A . 47 HIS CD2 1 1
5 5190 1 1 47 HIS CE1 C -19.831 -12.420 -13.423 1.00 . A A . 47 HIS CE1 1 1
5 5191 1 1 47 HIS CG C -19.259 -11.883 -11.363 1.00 . A A . 47 HIS CG 1 1
5 5192 1 1 47 HIS H H -19.666 -9.012 -8.698 1.00 . A A . 47 HIS H 1 1
5 5193 1 1 47 HIS HA H -20.832 -10.489 -10.132 1.00 . A A . 47 HIS HA 1 1
5 5194 1 1 47 HIS HB2 H -18.292 -11.642 -9.488 1.00 . A A . 47 HIS HB2 1 1
5 5195 1 1 47 HIS HB3 H -19.490 -12.933 -9.532 1.00 . A A . 47 HIS HB3 1 1
5 5196 1 1 47 HIS HD1 H -20.698 -13.379 -11.792 1.00 . A A . 47 HIS HD1 1 1
5 5197 1 1 47 HIS HD2 H -17.827 -10.361 -11.990 1.00 . A A . 47 HIS HD2 1 1
5 5198 1 1 47 HIS HE1 H -20.320 -12.909 -14.253 1.00 . A A . 47 HIS HE1 1 1
5 5199 1 1 47 HIS N N -19.552 -9.968 -8.521 1.00 . A A . 47 HIS N 1 1
5 5200 1 1 47 HIS ND1 N -20.068 -12.708 -12.131 1.00 . A A . 47 HIS ND1 1 1
5 5201 1 1 47 HIS NE2 N -18.916 -11.456 -13.556 1.00 . A A . 47 HIS NE2 1 1
5 5202 1 1 47 HIS O O -21.753 -12.798 -8.733 1.00 . A A . 47 HIS O 1 1
5 5203 1 1 48 ASP C C -23.840 -10.903 -6.169 1.00 . A A . 48 ASP C 1 1
5 5204 1 1 48 ASP CA C -22.604 -11.783 -6.382 1.00 . A A . 48 ASP CA 1 1
5 5205 1 1 48 ASP CB C -21.829 -11.936 -5.079 1.00 . A A . 48 ASP CB 1 1
5 5206 1 1 48 ASP CG C -22.415 -13.092 -4.266 1.00 . A A . 48 ASP CG 1 1
5 5207 1 1 48 ASP H H -21.262 -10.253 -7.096 1.00 . A A . 48 ASP H 1 1
5 5208 1 1 48 ASP HA H -22.891 -12.752 -6.755 1.00 . A A . 48 ASP HA 1 1
5 5209 1 1 48 ASP HB2 H -20.793 -12.138 -5.302 1.00 . A A . 48 ASP HB2 1 1
5 5210 1 1 48 ASP HB3 H -21.905 -11.022 -4.510 1.00 . A A . 48 ASP HB3 1 1
5 5211 1 1 48 ASP N N -21.642 -11.127 -7.315 1.00 . A A . 48 ASP N 1 1
5 5212 1 1 48 ASP O O -24.284 -10.714 -5.054 1.00 . A A . 48 ASP O 1 1
5 5213 1 1 48 ASP OD1 O -22.722 -14.113 -4.860 1.00 . A A . 48 ASP OD1 1 1
5 5214 1 1 48 ASP OD2 O -22.545 -12.938 -3.062 1.00 . A A . 48 ASP OD2 1 1
5 5215 1 1 49 PRO C C -26.796 -10.368 -6.864 1.00 . A A . 49 PRO C 1 1
5 5216 1 1 49 PRO CA C -25.560 -9.533 -7.198 1.00 . A A . 49 PRO CA 1 1
5 5217 1 1 49 PRO CB C -25.656 -8.962 -8.610 1.00 . A A . 49 PRO CB 1 1
5 5218 1 1 49 PRO CD C -23.873 -10.583 -8.623 1.00 . A A . 49 PRO CD 1 1
5 5219 1 1 49 PRO CG C -24.943 -9.952 -9.475 1.00 . A A . 49 PRO CG 1 1
5 5220 1 1 49 PRO HA H -25.429 -8.739 -6.484 1.00 . A A . 49 PRO HA 1 1
5 5221 1 1 49 PRO HB2 H -26.692 -8.875 -8.909 1.00 . A A . 49 PRO HB2 1 1
5 5222 1 1 49 PRO HB3 H -25.164 -8.003 -8.664 1.00 . A A . 49 PRO HB3 1 1
5 5223 1 1 49 PRO HD2 H -23.773 -11.635 -8.854 1.00 . A A . 49 PRO HD2 1 1
5 5224 1 1 49 PRO HD3 H -22.931 -10.073 -8.754 1.00 . A A . 49 PRO HD3 1 1
5 5225 1 1 49 PRO HG2 H -25.637 -10.705 -9.821 1.00 . A A . 49 PRO HG2 1 1
5 5226 1 1 49 PRO HG3 H -24.490 -9.450 -10.316 1.00 . A A . 49 PRO HG3 1 1
5 5227 1 1 49 PRO N N -24.357 -10.398 -7.254 1.00 . A A . 49 PRO N 1 1
5 5228 1 1 49 PRO O O -27.696 -9.923 -6.178 1.00 . A A . 49 PRO O 1 1
5 5229 1 1 50 ILE C C -28.045 -12.830 -5.575 1.00 . A A . 50 ILE C 1 1
5 5230 1 1 50 ILE CA C -28.019 -12.451 -7.058 1.00 . A A . 50 ILE CA 1 1
5 5231 1 1 50 ILE CB C -27.813 -13.691 -7.925 1.00 . A A . 50 ILE CB 1 1
5 5232 1 1 50 ILE CD1 C -28.774 -12.359 -9.810 1.00 . A A . 50 ILE CD1 1 1
5 5233 1 1 50 ILE CG1 C -27.617 -13.266 -9.382 1.00 . A A . 50 ILE CG1 1 1
5 5234 1 1 50 ILE CG2 C -29.040 -14.598 -7.820 1.00 . A A . 50 ILE CG2 1 1
5 5235 1 1 50 ILE H H -26.106 -11.914 -7.893 1.00 . A A . 50 ILE H 1 1
5 5236 1 1 50 ILE HA H -28.934 -11.955 -7.336 1.00 . A A . 50 ILE HA 1 1
5 5237 1 1 50 ILE HB H -26.940 -14.226 -7.583 1.00 . A A . 50 ILE HB 1 1
5 5238 1 1 50 ILE HD11 H -28.822 -11.505 -9.153 1.00 . A A . 50 ILE HD11 1 1
5 5239 1 1 50 ILE HD12 H -29.701 -12.909 -9.755 1.00 . A A . 50 ILE HD12 1 1
5 5240 1 1 50 ILE HD13 H -28.613 -12.025 -10.825 1.00 . A A . 50 ILE HD13 1 1
5 5241 1 1 50 ILE HG12 H -26.684 -12.730 -9.479 1.00 . A A . 50 ILE HG12 1 1
5 5242 1 1 50 ILE HG13 H -27.597 -14.142 -10.013 1.00 . A A . 50 ILE HG13 1 1
5 5243 1 1 50 ILE HG21 H -29.937 -14.003 -7.910 1.00 . A A . 50 ILE HG21 1 1
5 5244 1 1 50 ILE HG22 H -29.036 -15.101 -6.864 1.00 . A A . 50 ILE HG22 1 1
5 5245 1 1 50 ILE HG23 H -29.015 -15.332 -8.612 1.00 . A A . 50 ILE HG23 1 1
5 5246 1 1 50 ILE N N -26.845 -11.578 -7.344 1.00 . A A . 50 ILE N 1 1
5 5247 1 1 50 ILE O O -29.087 -13.095 -5.010 1.00 . A A . 50 ILE O 1 1
5 5248 1 1 51 GLU C C -27.265 -12.012 -2.640 1.00 . A A . 51 GLU C 1 1
5 5249 1 1 51 GLU CA C -26.864 -13.217 -3.495 1.00 . A A . 51 GLU CA 1 1
5 5250 1 1 51 GLU CB C -25.411 -13.608 -3.225 1.00 . A A . 51 GLU CB 1 1
5 5251 1 1 51 GLU CD C -24.195 -14.971 -1.521 1.00 . A A . 51 GLU CD 1 1
5 5252 1 1 51 GLU CG C -25.369 -14.954 -2.500 1.00 . A A . 51 GLU CG 1 1
5 5253 1 1 51 GLU H H -26.076 -12.638 -5.416 1.00 . A A . 51 GLU H 1 1
5 5254 1 1 51 GLU HA H -27.514 -14.053 -3.296 1.00 . A A . 51 GLU HA 1 1
5 5255 1 1 51 GLU HB2 H -24.879 -13.685 -4.163 1.00 . A A . 51 GLU HB2 1 1
5 5256 1 1 51 GLU HB3 H -24.945 -12.855 -2.608 1.00 . A A . 51 GLU HB3 1 1
5 5257 1 1 51 GLU HG2 H -26.293 -15.101 -1.960 1.00 . A A . 51 GLU HG2 1 1
5 5258 1 1 51 GLU HG3 H -25.245 -15.747 -3.222 1.00 . A A . 51 GLU HG3 1 1
5 5259 1 1 51 GLU N N -26.905 -12.857 -4.941 1.00 . A A . 51 GLU N 1 1
5 5260 1 1 51 GLU O O -27.768 -12.157 -1.544 1.00 . A A . 51 GLU O 1 1
5 5261 1 1 51 GLU OE1 O -24.339 -14.414 -0.445 1.00 . A A . 51 GLU OE1 1 1
5 5262 1 1 51 GLU OE2 O -23.172 -15.542 -1.861 1.00 . A A . 51 GLU OE2 1 1
5 5263 1 1 52 TYR C C -28.851 -9.192 -2.693 1.00 . A A . 52 TYR C 1 1
5 5264 1 1 52 TYR CA C -27.415 -9.611 -2.354 1.00 . A A . 52 TYR CA 1 1
5 5265 1 1 52 TYR CB C -26.394 -8.549 -2.790 1.00 . A A . 52 TYR CB 1 1
5 5266 1 1 52 TYR CD1 C -27.898 -6.753 -3.709 1.00 . A A . 52 TYR CD1 1 1
5 5267 1 1 52 TYR CD2 C -26.673 -6.307 -1.665 1.00 . A A . 52 TYR CD2 1 1
5 5268 1 1 52 TYR CE1 C -28.465 -5.474 -3.648 1.00 . A A . 52 TYR CE1 1 1
5 5269 1 1 52 TYR CE2 C -27.240 -5.028 -1.604 1.00 . A A . 52 TYR CE2 1 1
5 5270 1 1 52 TYR CG C -27.003 -7.168 -2.718 1.00 . A A . 52 TYR CG 1 1
5 5271 1 1 52 TYR CZ C -28.136 -4.612 -2.596 1.00 . A A . 52 TYR CZ 1 1
5 5272 1 1 52 TYR H H -26.640 -10.731 -4.023 1.00 . A A . 52 TYR H 1 1
5 5273 1 1 52 TYR HA H -27.320 -9.803 -1.299 1.00 . A A . 52 TYR HA 1 1
5 5274 1 1 52 TYR HB2 H -25.534 -8.593 -2.138 1.00 . A A . 52 TYR HB2 1 1
5 5275 1 1 52 TYR HB3 H -26.082 -8.750 -3.805 1.00 . A A . 52 TYR HB3 1 1
5 5276 1 1 52 TYR HD1 H -28.150 -7.420 -4.521 1.00 . A A . 52 TYR HD1 1 1
5 5277 1 1 52 TYR HD2 H -25.982 -6.629 -0.901 1.00 . A A . 52 TYR HD2 1 1
5 5278 1 1 52 TYR HE1 H -29.157 -5.153 -4.414 1.00 . A A . 52 TYR HE1 1 1
5 5279 1 1 52 TYR HE2 H -26.986 -4.363 -0.792 1.00 . A A . 52 TYR HE2 1 1
5 5280 1 1 52 TYR HH H -29.585 -3.438 -2.185 1.00 . A A . 52 TYR HH 1 1
5 5281 1 1 52 TYR N N -27.046 -10.825 -3.136 1.00 . A A . 52 TYR N 1 1
5 5282 1 1 52 TYR O O -29.553 -8.629 -1.875 1.00 . A A . 52 TYR O 1 1
5 5283 1 1 52 TYR OH O -28.695 -3.351 -2.536 1.00 . A A . 52 TYR OH 1 1
5 5284 1 1 53 LEU C C -31.688 -10.020 -3.604 1.00 . A A . 53 LEU C 1 1
5 5285 1 1 53 LEU CA C -30.682 -9.082 -4.274 1.00 . A A . 53 LEU CA 1 1
5 5286 1 1 53 LEU CB C -30.731 -9.239 -5.794 1.00 . A A . 53 LEU CB 1 1
5 5287 1 1 53 LEU CD1 C -30.555 -7.174 -7.189 1.00 . A A . 53 LEU CD1 1 1
5 5288 1 1 53 LEU CD2 C -32.587 -8.617 -7.345 1.00 . A A . 53 LEU CD2 1 1
5 5289 1 1 53 LEU CG C -31.511 -8.073 -6.403 1.00 . A A . 53 LEU CG 1 1
5 5290 1 1 53 LEU H H -28.714 -9.919 -4.533 1.00 . A A . 53 LEU H 1 1
5 5291 1 1 53 LEU HA H -30.881 -8.059 -4.001 1.00 . A A . 53 LEU HA 1 1
5 5292 1 1 53 LEU HB2 H -29.725 -9.244 -6.187 1.00 . A A . 53 LEU HB2 1 1
5 5293 1 1 53 LEU HB3 H -31.221 -10.167 -6.045 1.00 . A A . 53 LEU HB3 1 1
5 5294 1 1 53 LEU HD11 H -29.606 -7.123 -6.677 1.00 . A A . 53 LEU HD11 1 1
5 5295 1 1 53 LEU HD12 H -30.975 -6.181 -7.267 1.00 . A A . 53 LEU HD12 1 1
5 5296 1 1 53 LEU HD13 H -30.409 -7.581 -8.179 1.00 . A A . 53 LEU HD13 1 1
5 5297 1 1 53 LEU HD21 H -33.187 -7.799 -7.717 1.00 . A A . 53 LEU HD21 1 1
5 5298 1 1 53 LEU HD22 H -33.217 -9.311 -6.809 1.00 . A A . 53 LEU HD22 1 1
5 5299 1 1 53 LEU HD23 H -32.116 -9.124 -8.175 1.00 . A A . 53 LEU HD23 1 1
5 5300 1 1 53 LEU HG H -31.976 -7.500 -5.613 1.00 . A A . 53 LEU HG 1 1
5 5301 1 1 53 LEU N N -29.294 -9.463 -3.889 1.00 . A A . 53 LEU N 1 1
5 5302 1 1 53 LEU O O -32.801 -9.638 -3.299 1.00 . A A . 53 LEU O 1 1
5 5303 1 1 54 LEU C C -32.346 -11.889 -1.221 1.00 . A A . 54 LEU C 1 1
5 5304 1 1 54 LEU CA C -32.234 -12.204 -2.713 1.00 . A A . 54 LEU CA 1 1
5 5305 1 1 54 LEU CB C -31.600 -13.580 -2.926 1.00 . A A . 54 LEU CB 1 1
5 5306 1 1 54 LEU CD1 C -32.303 -15.394 -4.494 1.00 . A A . 54 LEU CD1 1 1
5 5307 1 1 54 LEU CD2 C -32.849 -15.561 -2.061 1.00 . A A . 54 LEU CD2 1 1
5 5308 1 1 54 LEU CG C -32.692 -14.601 -3.243 1.00 . A A . 54 LEU CG 1 1
5 5309 1 1 54 LEU H H -30.399 -11.528 -3.619 1.00 . A A . 54 LEU H 1 1
5 5310 1 1 54 LEU HA H -33.205 -12.169 -3.180 1.00 . A A . 54 LEU HA 1 1
5 5311 1 1 54 LEU HB2 H -30.901 -13.530 -3.748 1.00 . A A . 54 LEU HB2 1 1
5 5312 1 1 54 LEU HB3 H -31.078 -13.879 -2.028 1.00 . A A . 54 LEU HB3 1 1
5 5313 1 1 54 LEU HD11 H -31.950 -14.714 -5.254 1.00 . A A . 54 LEU HD11 1 1
5 5314 1 1 54 LEU HD12 H -33.164 -15.930 -4.862 1.00 . A A . 54 LEU HD12 1 1
5 5315 1 1 54 LEU HD13 H -31.520 -16.095 -4.246 1.00 . A A . 54 LEU HD13 1 1
5 5316 1 1 54 LEU HD21 H -33.821 -16.031 -2.106 1.00 . A A . 54 LEU HD21 1 1
5 5317 1 1 54 LEU HD22 H -32.756 -15.012 -1.137 1.00 . A A . 54 LEU HD22 1 1
5 5318 1 1 54 LEU HD23 H -32.081 -16.320 -2.108 1.00 . A A . 54 LEU HD23 1 1
5 5319 1 1 54 LEU HG H -33.625 -14.087 -3.419 1.00 . A A . 54 LEU HG 1 1
5 5320 1 1 54 LEU N N -31.303 -11.243 -3.368 1.00 . A A . 54 LEU N 1 1
5 5321 1 1 54 LEU O O -33.349 -12.162 -0.590 1.00 . A A . 54 LEU O 1 1
5 5322 1 1 55 GLU C C -32.270 -9.755 1.023 1.00 . A A . 55 GLU C 1 1
5 5323 1 1 55 GLU CA C -31.372 -10.972 0.799 1.00 . A A . 55 GLU CA 1 1
5 5324 1 1 55 GLU CB C -29.926 -10.651 1.181 1.00 . A A . 55 GLU CB 1 1
5 5325 1 1 55 GLU CD C -29.573 -12.429 2.902 1.00 . A A . 55 GLU CD 1 1
5 5326 1 1 55 GLU CG C -29.719 -10.923 2.673 1.00 . A A . 55 GLU CG 1 1
5 5327 1 1 55 GLU H H -30.527 -11.096 -1.179 1.00 . A A . 55 GLU H 1 1
5 5328 1 1 55 GLU HA H -31.727 -11.813 1.371 1.00 . A A . 55 GLU HA 1 1
5 5329 1 1 55 GLU HB2 H -29.256 -11.272 0.604 1.00 . A A . 55 GLU HB2 1 1
5 5330 1 1 55 GLU HB3 H -29.722 -9.612 0.975 1.00 . A A . 55 GLU HB3 1 1
5 5331 1 1 55 GLU HG2 H -28.825 -10.418 3.009 1.00 . A A . 55 GLU HG2 1 1
5 5332 1 1 55 GLU HG3 H -30.570 -10.557 3.227 1.00 . A A . 55 GLU HG3 1 1
5 5333 1 1 55 GLU N N -31.325 -11.311 -0.651 1.00 . A A . 55 GLU N 1 1
5 5334 1 1 55 GLU O O -32.926 -9.630 2.039 1.00 . A A . 55 GLU O 1 1
5 5335 1 1 55 GLU OE1 O -29.859 -13.179 1.983 1.00 . A A . 55 GLU OE1 1 1
5 5336 1 1 55 GLU OE2 O -29.177 -12.806 3.992 1.00 . A A . 55 GLU OE2 1 1
5 5337 1 1 56 GLN C C -34.642 -8.032 0.113 1.00 . A A . 56 GLN C 1 1
5 5338 1 1 56 GLN CA C -33.165 -7.647 0.232 1.00 . A A . 56 GLN CA 1 1
5 5339 1 1 56 GLN CB C -32.757 -6.722 -0.915 1.00 . A A . 56 GLN CB 1 1
5 5340 1 1 56 GLN CD C -34.595 -5.880 -2.384 1.00 . A A . 56 GLN CD 1 1
5 5341 1 1 56 GLN CG C -33.814 -5.630 -1.093 1.00 . A A . 56 GLN CG 1 1
5 5342 1 1 56 GLN H H -31.772 -8.979 -0.733 1.00 . A A . 56 GLN H 1 1
5 5343 1 1 56 GLN HA H -32.975 -7.167 1.179 1.00 . A A . 56 GLN HA 1 1
5 5344 1 1 56 GLN HB2 H -31.803 -6.269 -0.689 1.00 . A A . 56 GLN HB2 1 1
5 5345 1 1 56 GLN HB3 H -32.676 -7.294 -1.828 1.00 . A A . 56 GLN HB3 1 1
5 5346 1 1 56 GLN HE21 H -35.861 -4.383 -2.076 1.00 . A A . 56 GLN HE21 1 1
5 5347 1 1 56 GLN HE22 H -36.114 -5.264 -3.504 1.00 . A A . 56 GLN HE22 1 1
5 5348 1 1 56 GLN HG2 H -34.492 -5.646 -0.252 1.00 . A A . 56 GLN HG2 1 1
5 5349 1 1 56 GLN HG3 H -33.331 -4.667 -1.148 1.00 . A A . 56 GLN HG3 1 1
5 5350 1 1 56 GLN N N -32.307 -8.856 0.079 1.00 . A A . 56 GLN N 1 1
5 5351 1 1 56 GLN NE2 N -35.608 -5.112 -2.680 1.00 . A A . 56 GLN NE2 1 1
5 5352 1 1 56 GLN O O -35.512 -7.363 0.633 1.00 . A A . 56 GLN O 1 1
5 5353 1 1 56 GLN OE1 O -34.280 -6.785 -3.132 1.00 . A A . 56 GLN OE1 1 1
5 5354 1 1 57 ILE C C -36.756 -10.406 0.487 1.00 . A A . 57 ILE C 1 1
5 5355 1 1 57 ILE CA C -36.349 -9.540 -0.712 1.00 . A A . 57 ILE CA 1 1
5 5356 1 1 57 ILE CB C -36.381 -10.316 -2.043 1.00 . A A . 57 ILE CB 1 1
5 5357 1 1 57 ILE CD1 C -36.822 -9.109 -4.186 1.00 . A A . 57 ILE CD1 1 1
5 5358 1 1 57 ILE CG1 C -37.467 -9.724 -2.943 1.00 . A A . 57 ILE CG1 1 1
5 5359 1 1 57 ILE CG2 C -36.678 -11.798 -1.806 1.00 . A A . 57 ILE CG2 1 1
5 5360 1 1 57 ILE H H -34.214 -9.639 -0.974 1.00 . A A . 57 ILE H 1 1
5 5361 1 1 57 ILE HA H -36.992 -8.683 -0.779 1.00 . A A . 57 ILE HA 1 1
5 5362 1 1 57 ILE HB H -35.423 -10.221 -2.532 1.00 . A A . 57 ILE HB 1 1
5 5363 1 1 57 ILE HD11 H -36.895 -8.033 -4.135 1.00 . A A . 57 ILE HD11 1 1
5 5364 1 1 57 ILE HD12 H -37.333 -9.464 -5.070 1.00 . A A . 57 ILE HD12 1 1
5 5365 1 1 57 ILE HD13 H -35.782 -9.398 -4.232 1.00 . A A . 57 ILE HD13 1 1
5 5366 1 1 57 ILE HG12 H -38.153 -10.505 -3.241 1.00 . A A . 57 ILE HG12 1 1
5 5367 1 1 57 ILE HG13 H -38.006 -8.959 -2.404 1.00 . A A . 57 ILE HG13 1 1
5 5368 1 1 57 ILE HG21 H -37.529 -11.887 -1.148 1.00 . A A . 57 ILE HG21 1 1
5 5369 1 1 57 ILE HG22 H -35.819 -12.266 -1.350 1.00 . A A . 57 ILE HG22 1 1
5 5370 1 1 57 ILE HG23 H -36.896 -12.277 -2.747 1.00 . A A . 57 ILE HG23 1 1
5 5371 1 1 57 ILE N N -34.931 -9.110 -0.564 1.00 . A A . 57 ILE N 1 1
5 5372 1 1 57 ILE O O -37.887 -10.380 0.930 1.00 . A A . 57 ILE O 1 1
5 5373 1 1 58 GLN C C -36.315 -11.165 3.443 1.00 . A A . 58 GLN C 1 1
5 5374 1 1 58 GLN CA C -36.166 -12.027 2.187 1.00 . A A . 58 GLN CA 1 1
5 5375 1 1 58 GLN CB C -34.976 -12.978 2.328 1.00 . A A . 58 GLN CB 1 1
5 5376 1 1 58 GLN CD C -36.279 -14.877 1.360 1.00 . A A . 58 GLN CD 1 1
5 5377 1 1 58 GLN CG C -35.484 -14.398 2.576 1.00 . A A . 58 GLN CG 1 1
5 5378 1 1 58 GLN H H -34.931 -11.167 0.645 1.00 . A A . 58 GLN H 1 1
5 5379 1 1 58 GLN HA H -37.068 -12.588 2.004 1.00 . A A . 58 GLN HA 1 1
5 5380 1 1 58 GLN HB2 H -34.391 -12.958 1.419 1.00 . A A . 58 GLN HB2 1 1
5 5381 1 1 58 GLN HB3 H -34.362 -12.666 3.158 1.00 . A A . 58 GLN HB3 1 1
5 5382 1 1 58 GLN HE21 H -36.926 -16.528 2.256 1.00 . A A . 58 GLN HE21 1 1
5 5383 1 1 58 GLN HE22 H -37.454 -16.316 0.657 1.00 . A A . 58 GLN HE22 1 1
5 5384 1 1 58 GLN HG2 H -34.644 -15.058 2.740 1.00 . A A . 58 GLN HG2 1 1
5 5385 1 1 58 GLN HG3 H -36.122 -14.406 3.447 1.00 . A A . 58 GLN HG3 1 1
5 5386 1 1 58 GLN N N -35.837 -11.165 1.016 1.00 . A A . 58 GLN N 1 1
5 5387 1 1 58 GLN NE2 N -36.942 -16.001 1.430 1.00 . A A . 58 GLN NE2 1 1
5 5388 1 1 58 GLN O O -37.026 -11.509 4.366 1.00 . A A . 58 GLN O 1 1
5 5389 1 1 58 GLN OE1 O -36.299 -14.224 0.336 1.00 . A A . 58 GLN OE1 1 1
5 5390 1 1 59 ASN C C -37.114 -8.451 4.683 1.00 . A A . 59 ASN C 1 1
5 5391 1 1 59 ASN CA C -35.755 -9.151 4.670 1.00 . A A . 59 ASN CA 1 1
5 5392 1 1 59 ASN CB C -34.627 -8.133 4.501 1.00 . A A . 59 ASN CB 1 1
5 5393 1 1 59 ASN CG C -34.047 -7.780 5.872 1.00 . A A . 59 ASN CG 1 1
5 5394 1 1 59 ASN H H -35.086 -9.783 2.722 1.00 . A A . 59 ASN H 1 1
5 5395 1 1 59 ASN HA H -35.612 -9.715 5.577 1.00 . A A . 59 ASN HA 1 1
5 5396 1 1 59 ASN HB2 H -33.852 -8.557 3.879 1.00 . A A . 59 ASN HB2 1 1
5 5397 1 1 59 ASN HB3 H -35.014 -7.241 4.035 1.00 . A A . 59 ASN HB3 1 1
5 5398 1 1 59 ASN HD21 H -34.978 -6.029 5.970 1.00 . A A . 59 ASN HD21 1 1
5 5399 1 1 59 ASN HD22 H -34.004 -6.409 7.308 1.00 . A A . 59 ASN HD22 1 1
5 5400 1 1 59 ASN N N -35.651 -10.042 3.479 1.00 . A A . 59 ASN N 1 1
5 5401 1 1 59 ASN ND2 N -34.370 -6.645 6.429 1.00 . A A . 59 ASN ND2 1 1
5 5402 1 1 59 ASN O O -37.683 -8.192 5.724 1.00 . A A . 59 ASN O 1 1
5 5403 1 1 59 ASN OD1 O -33.293 -8.544 6.441 1.00 . A A . 59 ASN OD1 1 1
5 5404 1 1 60 LEU C C -40.088 -8.491 3.545 1.00 . A A . 60 LEU C 1 1
5 5405 1 1 60 LEU CA C -38.960 -7.461 3.466 1.00 . A A . 60 LEU CA 1 1
5 5406 1 1 60 LEU CB C -38.975 -6.752 2.110 1.00 . A A . 60 LEU CB 1 1
5 5407 1 1 60 LEU CD1 C -38.808 -4.260 2.154 1.00 . A A . 60 LEU CD1 1 1
5 5408 1 1 60 LEU CD2 C -40.770 -5.362 1.070 1.00 . A A . 60 LEU CD2 1 1
5 5409 1 1 60 LEU CG C -39.768 -5.449 2.224 1.00 . A A . 60 LEU CG 1 1
5 5410 1 1 60 LEU H H -37.158 -8.364 2.704 1.00 . A A . 60 LEU H 1 1
5 5411 1 1 60 LEU HA H -39.052 -6.740 4.260 1.00 . A A . 60 LEU HA 1 1
5 5412 1 1 60 LEU HB2 H -37.961 -6.533 1.809 1.00 . A A . 60 LEU HB2 1 1
5 5413 1 1 60 LEU HB3 H -39.439 -7.391 1.374 1.00 . A A . 60 LEU HB3 1 1
5 5414 1 1 60 LEU HD11 H -38.127 -4.299 2.991 1.00 . A A . 60 LEU HD11 1 1
5 5415 1 1 60 LEU HD12 H -39.373 -3.340 2.192 1.00 . A A . 60 LEU HD12 1 1
5 5416 1 1 60 LEU HD13 H -38.248 -4.302 1.232 1.00 . A A . 60 LEU HD13 1 1
5 5417 1 1 60 LEU HD21 H -40.962 -4.325 0.838 1.00 . A A . 60 LEU HD21 1 1
5 5418 1 1 60 LEU HD22 H -41.693 -5.844 1.358 1.00 . A A . 60 LEU HD22 1 1
5 5419 1 1 60 LEU HD23 H -40.361 -5.856 0.200 1.00 . A A . 60 LEU HD23 1 1
5 5420 1 1 60 LEU HG H -40.297 -5.431 3.166 1.00 . A A . 60 LEU HG 1 1
5 5421 1 1 60 LEU N N -37.637 -8.143 3.529 1.00 . A A . 60 LEU N 1 1
5 5422 1 1 60 LEU O O -41.120 -8.254 4.141 1.00 . A A . 60 LEU O 1 1
5 5423 1 1 61 HIS C C -41.150 -11.173 4.427 1.00 . A A . 61 HIS C 1 1
5 5424 1 1 61 HIS CA C -40.952 -10.684 2.991 1.00 . A A . 61 HIS CA 1 1
5 5425 1 1 61 HIS CB C -40.422 -11.814 2.107 1.00 . A A . 61 HIS CB 1 1
5 5426 1 1 61 HIS CD2 C -42.872 -12.037 1.182 1.00 . A A . 61 HIS CD2 1 1
5 5427 1 1 61 HIS CE1 C -42.489 -13.496 -0.373 1.00 . A A . 61 HIS CE1 1 1
5 5428 1 1 61 HIS CG C -41.529 -12.323 1.225 1.00 . A A . 61 HIS CG 1 1
5 5429 1 1 61 HIS H H -39.053 -9.802 2.478 1.00 . A A . 61 HIS H 1 1
5 5430 1 1 61 HIS HA H -41.877 -10.305 2.590 1.00 . A A . 61 HIS HA 1 1
5 5431 1 1 61 HIS HB2 H -39.614 -11.443 1.494 1.00 . A A . 61 HIS HB2 1 1
5 5432 1 1 61 HIS HB3 H -40.061 -12.619 2.730 1.00 . A A . 61 HIS HB3 1 1
5 5433 1 1 61 HIS HD1 H -40.448 -13.665 -0.006 1.00 . A A . 61 HIS HD1 1 1
5 5434 1 1 61 HIS HD2 H -43.381 -11.342 1.832 1.00 . A A . 61 HIS HD2 1 1
5 5435 1 1 61 HIS HE1 H -42.623 -14.186 -1.194 1.00 . A A . 61 HIS HE1 1 1
5 5436 1 1 61 HIS N N -39.894 -9.633 2.950 1.00 . A A . 61 HIS N 1 1
5 5437 1 1 61 HIS ND1 N -41.308 -13.256 0.224 1.00 . A A . 61 HIS ND1 1 1
5 5438 1 1 61 HIS NE2 N -43.476 -12.780 0.172 1.00 . A A . 61 HIS NE2 1 1
5 5439 1 1 61 HIS O O -42.216 -11.620 4.801 1.00 . A A . 61 HIS O 1 1
5 5440 1 1 62 ARG C C -41.188 -10.620 7.423 1.00 . A A . 62 ARG C 1 1
5 5441 1 1 62 ARG CA C -40.254 -11.551 6.647 1.00 . A A . 62 ARG CA 1 1
5 5442 1 1 62 ARG CB C -38.836 -11.484 7.214 1.00 . A A . 62 ARG CB 1 1
5 5443 1 1 62 ARG CD C -37.581 -12.428 9.158 1.00 . A A . 62 ARG CD 1 1
5 5444 1 1 62 ARG CG C -38.546 -12.754 8.017 1.00 . A A . 62 ARG CG 1 1
5 5445 1 1 62 ARG CZ C -35.895 -14.096 8.672 1.00 . A A . 62 ARG CZ 1 1
5 5446 1 1 62 ARG H H -39.277 -10.728 4.911 1.00 . A A . 62 ARG H 1 1
5 5447 1 1 62 ARG HA H -40.619 -12.565 6.683 1.00 . A A . 62 ARG HA 1 1
5 5448 1 1 62 ARG HB2 H -38.129 -11.400 6.402 1.00 . A A . 62 ARG HB2 1 1
5 5449 1 1 62 ARG HB3 H -38.747 -10.625 7.860 1.00 . A A . 62 ARG HB3 1 1
5 5450 1 1 62 ARG HD2 H -36.878 -11.667 8.848 1.00 . A A . 62 ARG HD2 1 1
5 5451 1 1 62 ARG HD3 H -38.127 -12.105 10.031 1.00 . A A . 62 ARG HD3 1 1
5 5452 1 1 62 ARG HE H -37.144 -14.256 10.207 1.00 . A A . 62 ARG HE 1 1
5 5453 1 1 62 ARG HG2 H -39.468 -13.142 8.422 1.00 . A A . 62 ARG HG2 1 1
5 5454 1 1 62 ARG HG3 H -38.097 -13.493 7.370 1.00 . A A . 62 ARG HG3 1 1
5 5455 1 1 62 ARG HH11 H -34.990 -12.310 8.662 1.00 . A A . 62 ARG HH11 1 1
5 5456 1 1 62 ARG HH12 H -34.208 -13.552 7.742 1.00 . A A . 62 ARG HH12 1 1
5 5457 1 1 62 ARG HH21 H -36.572 -15.973 8.503 1.00 . A A . 62 ARG HH21 1 1
5 5458 1 1 62 ARG HH22 H -35.103 -15.626 7.652 1.00 . A A . 62 ARG HH22 1 1
5 5459 1 1 62 ARG N N -40.128 -11.093 5.234 1.00 . A A . 62 ARG N 1 1
5 5460 1 1 62 ARG NE N -36.874 -13.706 9.442 1.00 . A A . 62 ARG NE 1 1
5 5461 1 1 62 ARG NH1 N -34.958 -13.254 8.332 1.00 . A A . 62 ARG NH1 1 1
5 5462 1 1 62 ARG NH2 N -35.853 -15.328 8.242 1.00 . A A . 62 ARG NH2 1 1
5 5463 1 1 62 ARG O O -41.827 -11.018 8.376 1.00 . A A . 62 ARG O 1 1
5 5464 1 1 63 VAL C C -43.626 -8.851 7.583 1.00 . A A . 63 VAL C 1 1
5 5465 1 1 63 VAL CA C -42.164 -8.425 7.737 1.00 . A A . 63 VAL CA 1 1
5 5466 1 1 63 VAL CB C -41.923 -7.076 7.059 1.00 . A A . 63 VAL CB 1 1
5 5467 1 1 63 VAL CG1 C -43.043 -6.106 7.439 1.00 . A A . 63 VAL CG1 1 1
5 5468 1 1 63 VAL CG2 C -40.579 -6.508 7.518 1.00 . A A . 63 VAL CG2 1 1
5 5469 1 1 63 VAL H H -40.747 -9.080 6.250 1.00 . A A . 63 VAL H 1 1
5 5470 1 1 63 VAL HA H -41.895 -8.366 8.778 1.00 . A A . 63 VAL HA 1 1
5 5471 1 1 63 VAL HB H -41.912 -7.210 5.988 1.00 . A A . 63 VAL HB 1 1
5 5472 1 1 63 VAL HG11 H -43.570 -6.485 8.302 1.00 . A A . 63 VAL HG11 1 1
5 5473 1 1 63 VAL HG12 H -43.729 -6.006 6.612 1.00 . A A . 63 VAL HG12 1 1
5 5474 1 1 63 VAL HG13 H -42.618 -5.140 7.673 1.00 . A A . 63 VAL HG13 1 1
5 5475 1 1 63 VAL HG21 H -40.301 -5.680 6.882 1.00 . A A . 63 VAL HG21 1 1
5 5476 1 1 63 VAL HG22 H -39.824 -7.277 7.458 1.00 . A A . 63 VAL HG22 1 1
5 5477 1 1 63 VAL HG23 H -40.663 -6.165 8.540 1.00 . A A . 63 VAL HG23 1 1
5 5478 1 1 63 VAL N N -41.271 -9.381 7.022 1.00 . A A . 63 VAL N 1 1
5 5479 1 1 63 VAL O O -44.458 -8.561 8.419 1.00 . A A . 63 VAL O 1 1
5 5480 1 1 64 THR C C -45.619 -11.266 7.113 1.00 . A A . 64 THR C 1 1
5 5481 1 1 64 THR CA C -45.351 -9.987 6.316 1.00 . A A . 64 THR CA 1 1
5 5482 1 1 64 THR CB C -45.467 -10.253 4.816 1.00 . A A . 64 THR CB 1 1
5 5483 1 1 64 THR CG2 C -46.725 -11.076 4.536 1.00 . A A . 64 THR CG2 1 1
5 5484 1 1 64 THR H H -43.256 -9.764 5.861 1.00 . A A . 64 THR H 1 1
5 5485 1 1 64 THR HA H -46.039 -9.209 6.607 1.00 . A A . 64 THR HA 1 1
5 5486 1 1 64 THR HB H -44.601 -10.802 4.480 1.00 . A A . 64 THR HB 1 1
5 5487 1 1 64 THR HG1 H -44.678 -8.832 3.748 1.00 . A A . 64 THR HG1 1 1
5 5488 1 1 64 THR HG21 H -46.473 -12.126 4.518 1.00 . A A . 64 THR HG21 1 1
5 5489 1 1 64 THR HG22 H -47.139 -10.788 3.581 1.00 . A A . 64 THR HG22 1 1
5 5490 1 1 64 THR HG23 H -47.453 -10.894 5.313 1.00 . A A . 64 THR HG23 1 1
5 5491 1 1 64 THR N N -43.943 -9.540 6.522 1.00 . A A . 64 THR N 1 1
5 5492 1 1 64 THR O O -46.738 -11.554 7.487 1.00 . A A . 64 THR O 1 1
5 5493 1 1 64 THR OG1 O -45.543 -9.016 4.121 1.00 . A A . 64 THR OG1 1 1
5 5494 1 1 65 LEU C C -44.642 -13.026 9.647 1.00 . A A . 65 LEU C 1 1
5 5495 1 1 65 LEU CA C -44.793 -13.295 8.148 1.00 . A A . 65 LEU CA 1 1
5 5496 1 1 65 LEU CB C -43.690 -14.234 7.658 1.00 . A A . 65 LEU CB 1 1
5 5497 1 1 65 LEU CD1 C -44.760 -15.615 5.872 1.00 . A A . 65 LEU CD1 1 1
5 5498 1 1 65 LEU CD2 C -43.230 -16.686 7.530 1.00 . A A . 65 LEU CD2 1 1
5 5499 1 1 65 LEU CG C -44.291 -15.602 7.327 1.00 . A A . 65 LEU CG 1 1
5 5500 1 1 65 LEU H H -43.703 -11.784 7.065 1.00 . A A . 65 LEU H 1 1
5 5501 1 1 65 LEU HA H -45.760 -13.722 7.936 1.00 . A A . 65 LEU HA 1 1
5 5502 1 1 65 LEU HB2 H -43.230 -13.818 6.772 1.00 . A A . 65 LEU HB2 1 1
5 5503 1 1 65 LEU HB3 H -42.944 -14.347 8.430 1.00 . A A . 65 LEU HB3 1 1
5 5504 1 1 65 LEU HD11 H -44.119 -16.263 5.293 1.00 . A A . 65 LEU HD11 1 1
5 5505 1 1 65 LEU HD12 H -44.717 -14.613 5.471 1.00 . A A . 65 LEU HD12 1 1
5 5506 1 1 65 LEU HD13 H -45.776 -15.978 5.824 1.00 . A A . 65 LEU HD13 1 1
5 5507 1 1 65 LEU HD21 H -42.582 -16.721 6.667 1.00 . A A . 65 LEU HD21 1 1
5 5508 1 1 65 LEU HD22 H -43.714 -17.643 7.658 1.00 . A A . 65 LEU HD22 1 1
5 5509 1 1 65 LEU HD23 H -42.645 -16.457 8.409 1.00 . A A . 65 LEU HD23 1 1
5 5510 1 1 65 LEU HG H -45.132 -15.790 7.978 1.00 . A A . 65 LEU HG 1 1
5 5511 1 1 65 LEU N N -44.599 -12.035 7.376 1.00 . A A . 65 LEU N 1 1
5 5512 1 1 65 LEU O O -45.174 -13.741 10.474 1.00 . A A . 65 LEU O 1 1
5 5513 1 1 66 ALA C C -42.984 -12.823 12.148 1.00 . A A . 66 ALA C 1 1
5 5514 1 1 66 ALA CA C -43.736 -11.685 11.452 1.00 . A A . 66 ALA CA 1 1
5 5515 1 1 66 ALA CB C -45.152 -11.557 12.012 1.00 . A A . 66 ALA CB 1 1
5 5516 1 1 66 ALA H H -43.499 -11.434 9.324 1.00 . A A . 66 ALA H 1 1
5 5517 1 1 66 ALA HA H -43.206 -10.754 11.571 1.00 . A A . 66 ALA HA 1 1
5 5518 1 1 66 ALA HB1 H -45.868 -11.655 11.209 1.00 . A A . 66 ALA HB1 1 1
5 5519 1 1 66 ALA HB2 H -45.268 -10.591 12.481 1.00 . A A . 66 ALA HB2 1 1
5 5520 1 1 66 ALA HB3 H -45.323 -12.335 12.743 1.00 . A A . 66 ALA HB3 1 1
5 5521 1 1 66 ALA N N -43.920 -11.999 10.006 1.00 . A A . 66 ALA N 1 1
5 5522 1 1 66 ALA O O -43.542 -13.556 12.941 1.00 . A A . 66 ALA O 1 1
5 5523 1 1 67 GLU C C -41.720 -15.380 12.463 1.00 . A A . 67 GLU C 1 1
5 5524 1 1 67 GLU CA C -40.935 -14.067 12.503 1.00 . A A . 67 GLU CA 1 1
5 5525 1 1 67 GLU CB C -40.732 -13.608 13.947 1.00 . A A . 67 GLU CB 1 1
5 5526 1 1 67 GLU CD C -39.176 -12.231 15.335 1.00 . A A . 67 GLU CD 1 1
5 5527 1 1 67 GLU CG C -39.847 -12.359 13.967 1.00 . A A . 67 GLU CG 1 1
5 5528 1 1 67 GLU H H -41.290 -12.375 11.216 1.00 . A A . 67 GLU H 1 1
5 5529 1 1 67 GLU HA H -39.979 -14.184 12.016 1.00 . A A . 67 GLU HA 1 1
5 5530 1 1 67 GLU HB2 H -41.690 -13.378 14.389 1.00 . A A . 67 GLU HB2 1 1
5 5531 1 1 67 GLU HB3 H -40.253 -14.394 14.512 1.00 . A A . 67 GLU HB3 1 1
5 5532 1 1 67 GLU HG2 H -39.091 -12.443 13.200 1.00 . A A . 67 GLU HG2 1 1
5 5533 1 1 67 GLU HG3 H -40.454 -11.486 13.782 1.00 . A A . 67 GLU HG3 1 1
5 5534 1 1 67 GLU N N -41.721 -12.977 11.858 1.00 . A A . 67 GLU N 1 1
5 5535 1 1 67 GLU O O -42.260 -15.823 13.458 1.00 . A A . 67 GLU O 1 1
5 5536 1 1 67 GLU OE1 O -39.048 -13.240 16.008 1.00 . A A . 67 GLU OE1 1 1
5 5537 1 1 67 GLU OE2 O -38.801 -11.124 15.688 1.00 . A A . 67 GLU OE2 1 1
5 5538 1 1 68 GLY C C -41.695 -18.317 10.459 1.00 . A A . 68 GLY C 1 1
5 5539 1 1 68 GLY CA C -42.538 -17.291 11.217 1.00 . A A . 68 GLY CA 1 1
5 5540 1 1 68 GLY H H -41.346 -15.634 10.529 1.00 . A A . 68 GLY H 1 1
5 5541 1 1 68 GLY HA2 H -42.754 -17.661 12.210 1.00 . A A . 68 GLY HA2 1 1
5 5542 1 1 68 GLY HA3 H -43.463 -17.127 10.685 1.00 . A A . 68 GLY HA3 1 1
5 5543 1 1 68 GLY N N -41.788 -16.008 11.320 1.00 . A A . 68 GLY N 1 1
5 5544 1 1 68 GLY O O -42.228 -19.363 10.126 1.00 . A A . 68 GLY O 1 1
5 5545 1 1 68 GLY OXT O -40.531 -18.040 10.223 1.00 . A A . 68 GLY OXT 1 1
6 5546 1 1 1 ASP C C 33.570 27.594 -1.553 1.00 . A A . 1 ASP C 1 1
6 5547 1 1 1 ASP CA C 33.181 27.435 -0.081 1.00 . A A . 1 ASP CA 1 1
6 5548 1 1 1 ASP CB C 34.095 26.422 0.609 1.00 . A A . 1 ASP CB 1 1
6 5549 1 1 1 ASP CG C 35.270 27.155 1.259 1.00 . A A . 1 ASP CG 1 1
6 5550 1 1 1 ASP H1 H 31.494 26.903 1.020 1.00 . A A . 1 ASP H1 1 1
6 5551 1 1 1 ASP H2 H 31.827 25.865 -0.284 1.00 . A A . 1 ASP H2 1 1
6 5552 1 1 1 ASP H3 H 31.155 27.401 -0.567 1.00 . A A . 1 ASP H3 1 1
6 5553 1 1 1 ASP HA H 33.233 28.385 0.428 1.00 . A A . 1 ASP HA 1 1
6 5554 1 1 1 ASP HB2 H 33.537 25.892 1.366 1.00 . A A . 1 ASP HB2 1 1
6 5555 1 1 1 ASP HB3 H 34.470 25.720 -0.120 1.00 . A A . 1 ASP HB3 1 1
6 5556 1 1 1 ASP N N 31.810 26.858 0.031 1.00 . A A . 1 ASP N 1 1
6 5557 1 1 1 ASP O O 34.195 28.562 -1.939 1.00 . A A . 1 ASP O 1 1
6 5558 1 1 1 ASP OD1 O 35.028 28.147 1.926 1.00 . A A . 1 ASP OD1 1 1
6 5559 1 1 1 ASP OD2 O 36.393 26.710 1.078 1.00 . A A . 1 ASP OD2 1 1
6 5560 1 1 2 GLN C C 32.303 26.549 -4.686 1.00 . A A . 2 GLN C 1 1
6 5561 1 1 2 GLN CA C 33.553 26.750 -3.825 1.00 . A A . 2 GLN CA 1 1
6 5562 1 1 2 GLN CB C 34.558 25.624 -4.067 1.00 . A A . 2 GLN CB 1 1
6 5563 1 1 2 GLN CD C 36.320 27.198 -3.250 1.00 . A A . 2 GLN CD 1 1
6 5564 1 1 2 GLN CG C 35.746 25.786 -3.116 1.00 . A A . 2 GLN CG 1 1
6 5565 1 1 2 GLN H H 32.700 25.879 -2.048 1.00 . A A . 2 GLN H 1 1
6 5566 1 1 2 GLN HA H 34.010 27.704 -4.038 1.00 . A A . 2 GLN HA 1 1
6 5567 1 1 2 GLN HB2 H 34.080 24.671 -3.889 1.00 . A A . 2 GLN HB2 1 1
6 5568 1 1 2 GLN HB3 H 34.909 25.667 -5.087 1.00 . A A . 2 GLN HB3 1 1
6 5569 1 1 2 GLN HE21 H 35.726 27.413 -5.132 1.00 . A A . 2 GLN HE21 1 1
6 5570 1 1 2 GLN HE22 H 36.553 28.742 -4.476 1.00 . A A . 2 GLN HE22 1 1
6 5571 1 1 2 GLN HG2 H 35.417 25.624 -2.099 1.00 . A A . 2 GLN HG2 1 1
6 5572 1 1 2 GLN HG3 H 36.509 25.064 -3.366 1.00 . A A . 2 GLN HG3 1 1
6 5573 1 1 2 GLN N N 33.204 26.652 -2.378 1.00 . A A . 2 GLN N 1 1
6 5574 1 1 2 GLN NE2 N 36.188 27.837 -4.380 1.00 . A A . 2 GLN NE2 1 1
6 5575 1 1 2 GLN O O 31.298 26.040 -4.229 1.00 . A A . 2 GLN O 1 1
6 5576 1 1 2 GLN OE1 O 36.893 27.724 -2.317 1.00 . A A . 2 GLN OE1 1 1
6 5577 1 1 3 ASN C C 31.407 25.625 -7.800 1.00 . A A . 3 ASN C 1 1
6 5578 1 1 3 ASN CA C 31.171 26.775 -6.816 1.00 . A A . 3 ASN CA 1 1
6 5579 1 1 3 ASN CB C 31.044 28.102 -7.563 1.00 . A A . 3 ASN CB 1 1
6 5580 1 1 3 ASN CG C 29.632 28.662 -7.373 1.00 . A A . 3 ASN CG 1 1
6 5581 1 1 3 ASN H H 33.176 27.352 -6.277 1.00 . A A . 3 ASN H 1 1
6 5582 1 1 3 ASN HA H 30.283 26.595 -6.230 1.00 . A A . 3 ASN HA 1 1
6 5583 1 1 3 ASN HB2 H 31.767 28.805 -7.174 1.00 . A A . 3 ASN HB2 1 1
6 5584 1 1 3 ASN HB3 H 31.226 27.943 -8.616 1.00 . A A . 3 ASN HB3 1 1
6 5585 1 1 3 ASN HD21 H 30.265 30.495 -6.944 1.00 . A A . 3 ASN HD21 1 1
6 5586 1 1 3 ASN HD22 H 28.580 30.287 -6.933 1.00 . A A . 3 ASN HD22 1 1
6 5587 1 1 3 ASN N N 32.357 26.944 -5.928 1.00 . A A . 3 ASN N 1 1
6 5588 1 1 3 ASN ND2 N 29.479 29.920 -7.057 1.00 . A A . 3 ASN ND2 1 1
6 5589 1 1 3 ASN O O 30.661 25.438 -8.740 1.00 . A A . 3 ASN O 1 1
6 5590 1 1 3 ASN OD1 O 28.659 27.949 -7.514 1.00 . A A . 3 ASN OD1 1 1
6 5591 1 1 4 HIS C C 31.481 22.832 -8.655 1.00 . A A . 4 HIS C 1 1
6 5592 1 1 4 HIS CA C 32.720 23.718 -8.514 1.00 . A A . 4 HIS CA 1 1
6 5593 1 1 4 HIS CB C 33.861 22.945 -7.852 1.00 . A A . 4 HIS CB 1 1
6 5594 1 1 4 HIS CD2 C 36.432 23.114 -8.372 1.00 . A A . 4 HIS CD2 1 1
6 5595 1 1 4 HIS CE1 C 36.570 25.267 -8.580 1.00 . A A . 4 HIS CE1 1 1
6 5596 1 1 4 HIS CG C 35.170 23.616 -8.166 1.00 . A A . 4 HIS CG 1 1
6 5597 1 1 4 HIS H H 33.028 25.022 -6.826 1.00 . A A . 4 HIS H 1 1
6 5598 1 1 4 HIS HA H 33.034 24.085 -9.478 1.00 . A A . 4 HIS HA 1 1
6 5599 1 1 4 HIS HB2 H 33.712 22.927 -6.783 1.00 . A A . 4 HIS HB2 1 1
6 5600 1 1 4 HIS HB3 H 33.876 21.932 -8.230 1.00 . A A . 4 HIS HB3 1 1
6 5601 1 1 4 HIS HD1 H 34.555 25.642 -8.215 1.00 . A A . 4 HIS HD1 1 1
6 5602 1 1 4 HIS HD2 H 36.699 22.068 -8.337 1.00 . A A . 4 HIS HD2 1 1
6 5603 1 1 4 HIS HE1 H 36.954 26.264 -8.739 1.00 . A A . 4 HIS HE1 1 1
6 5604 1 1 4 HIS N N 32.439 24.855 -7.590 1.00 . A A . 4 HIS N 1 1
6 5605 1 1 4 HIS ND1 N 35.281 24.990 -8.304 1.00 . A A . 4 HIS ND1 1 1
6 5606 1 1 4 HIS NE2 N 37.314 24.159 -8.633 1.00 . A A . 4 HIS NE2 1 1
6 5607 1 1 4 HIS O O 30.903 22.394 -7.679 1.00 . A A . 4 HIS O 1 1
6 5608 1 1 5 ILE C C 30.269 20.348 -10.634 1.00 . A A . 5 ILE C 1 1
6 5609 1 1 5 ILE CA C 29.863 21.704 -10.066 1.00 . A A . 5 ILE CA 1 1
6 5610 1 1 5 ILE CB C 29.008 22.464 -11.071 1.00 . A A . 5 ILE CB 1 1
6 5611 1 1 5 ILE CD1 C 27.597 24.504 -11.382 1.00 . A A . 5 ILE CD1 1 1
6 5612 1 1 5 ILE CG1 C 28.679 23.853 -10.519 1.00 . A A . 5 ILE CG1 1 1
6 5613 1 1 5 ILE CG2 C 27.710 21.695 -11.327 1.00 . A A . 5 ILE CG2 1 1
6 5614 1 1 5 ILE H H 31.546 22.926 -10.637 1.00 . A A . 5 ILE H 1 1
6 5615 1 1 5 ILE HA H 29.334 21.579 -9.143 1.00 . A A . 5 ILE HA 1 1
6 5616 1 1 5 ILE HB H 29.557 22.562 -11.997 1.00 . A A . 5 ILE HB 1 1
6 5617 1 1 5 ILE HD11 H 27.835 24.362 -12.426 1.00 . A A . 5 ILE HD11 1 1
6 5618 1 1 5 ILE HD12 H 27.549 25.561 -11.163 1.00 . A A . 5 ILE HD12 1 1
6 5619 1 1 5 ILE HD13 H 26.642 24.048 -11.165 1.00 . A A . 5 ILE HD13 1 1
6 5620 1 1 5 ILE HG12 H 28.324 23.761 -9.502 1.00 . A A . 5 ILE HG12 1 1
6 5621 1 1 5 ILE HG13 H 29.568 24.466 -10.535 1.00 . A A . 5 ILE HG13 1 1
6 5622 1 1 5 ILE HG21 H 26.869 22.293 -11.011 1.00 . A A . 5 ILE HG21 1 1
6 5623 1 1 5 ILE HG22 H 27.724 20.770 -10.768 1.00 . A A . 5 ILE HG22 1 1
6 5624 1 1 5 ILE HG23 H 27.622 21.477 -12.381 1.00 . A A . 5 ILE HG23 1 1
6 5625 1 1 5 ILE N N 31.066 22.563 -9.862 1.00 . A A . 5 ILE N 1 1
6 5626 1 1 5 ILE O O 29.446 19.559 -11.051 1.00 . A A . 5 ILE O 1 1
6 5627 1 1 6 GLU C C 31.927 17.699 -10.105 1.00 . A A . 6 GLU C 1 1
6 5628 1 1 6 GLU CA C 32.025 18.781 -11.182 1.00 . A A . 6 GLU CA 1 1
6 5629 1 1 6 GLU CB C 33.486 19.033 -11.559 1.00 . A A . 6 GLU CB 1 1
6 5630 1 1 6 GLU CD C 34.503 21.293 -11.875 1.00 . A A . 6 GLU CD 1 1
6 5631 1 1 6 GLU CG C 33.570 20.247 -12.487 1.00 . A A . 6 GLU CG 1 1
6 5632 1 1 6 GLU H H 32.165 20.737 -10.304 1.00 . A A . 6 GLU H 1 1
6 5633 1 1 6 GLU HA H 31.462 18.496 -12.057 1.00 . A A . 6 GLU HA 1 1
6 5634 1 1 6 GLU HB2 H 34.060 19.222 -10.664 1.00 . A A . 6 GLU HB2 1 1
6 5635 1 1 6 GLU HB3 H 33.882 18.167 -12.066 1.00 . A A . 6 GLU HB3 1 1
6 5636 1 1 6 GLU HG2 H 33.955 19.938 -13.448 1.00 . A A . 6 GLU HG2 1 1
6 5637 1 1 6 GLU HG3 H 32.587 20.672 -12.613 1.00 . A A . 6 GLU HG3 1 1
6 5638 1 1 6 GLU N N 31.535 20.080 -10.648 1.00 . A A . 6 GLU N 1 1
6 5639 1 1 6 GLU O O 31.713 17.981 -8.943 1.00 . A A . 6 GLU O 1 1
6 5640 1 1 6 GLU OE1 O 34.603 21.330 -10.660 1.00 . A A . 6 GLU OE1 1 1
6 5641 1 1 6 GLU OE2 O 35.101 22.040 -12.632 1.00 . A A . 6 GLU OE2 1 1
6 5642 1 1 7 GLN C C 30.665 15.430 -8.731 1.00 . A A . 7 GLN C 1 1
6 5643 1 1 7 GLN CA C 31.996 15.358 -9.485 1.00 . A A . 7 GLN CA 1 1
6 5644 1 1 7 GLN CB C 33.168 15.596 -8.532 1.00 . A A . 7 GLN CB 1 1
6 5645 1 1 7 GLN CD C 34.360 13.795 -9.789 1.00 . A A . 7 GLN CD 1 1
6 5646 1 1 7 GLN CG C 34.476 15.213 -9.225 1.00 . A A . 7 GLN CG 1 1
6 5647 1 1 7 GLN H H 32.250 16.261 -11.426 1.00 . A A . 7 GLN H 1 1
6 5648 1 1 7 GLN HA H 32.104 14.401 -9.971 1.00 . A A . 7 GLN HA 1 1
6 5649 1 1 7 GLN HB2 H 33.198 16.640 -8.253 1.00 . A A . 7 GLN HB2 1 1
6 5650 1 1 7 GLN HB3 H 33.040 14.990 -7.648 1.00 . A A . 7 GLN HB3 1 1
6 5651 1 1 7 GLN HE21 H 34.599 14.373 -11.674 1.00 . A A . 7 GLN HE21 1 1
6 5652 1 1 7 GLN HE22 H 34.382 12.704 -11.448 1.00 . A A . 7 GLN HE22 1 1
6 5653 1 1 7 GLN HG2 H 34.673 15.907 -10.030 1.00 . A A . 7 GLN HG2 1 1
6 5654 1 1 7 GLN HG3 H 35.286 15.250 -8.512 1.00 . A A . 7 GLN HG3 1 1
6 5655 1 1 7 GLN N N 32.080 16.463 -10.485 1.00 . A A . 7 GLN N 1 1
6 5656 1 1 7 GLN NE2 N 34.455 13.610 -11.077 1.00 . A A . 7 GLN NE2 1 1
6 5657 1 1 7 GLN O O 30.624 15.815 -7.579 1.00 . A A . 7 GLN O 1 1
6 5658 1 1 7 GLN OE1 O 34.182 12.848 -9.050 1.00 . A A . 7 GLN OE1 1 1
6 5659 1 1 8 PRO C C 28.120 13.937 -7.787 1.00 . A A . 8 PRO C 1 1
6 5660 1 1 8 PRO CA C 28.266 15.071 -8.807 1.00 . A A . 8 PRO CA 1 1
6 5661 1 1 8 PRO CB C 27.337 14.855 -9.998 1.00 . A A . 8 PRO CB 1 1
6 5662 1 1 8 PRO CD C 29.598 14.577 -10.800 1.00 . A A . 8 PRO CD 1 1
6 5663 1 1 8 PRO CG C 28.171 14.142 -11.015 1.00 . A A . 8 PRO CG 1 1
6 5664 1 1 8 PRO HA H 28.064 16.026 -8.349 1.00 . A A . 8 PRO HA 1 1
6 5665 1 1 8 PRO HB2 H 26.491 14.246 -9.708 1.00 . A A . 8 PRO HB2 1 1
6 5666 1 1 8 PRO HB3 H 27.003 15.802 -10.392 1.00 . A A . 8 PRO HB3 1 1
6 5667 1 1 8 PRO HD2 H 30.271 13.740 -10.928 1.00 . A A . 8 PRO HD2 1 1
6 5668 1 1 8 PRO HD3 H 29.855 15.380 -11.473 1.00 . A A . 8 PRO HD3 1 1
6 5669 1 1 8 PRO HG2 H 28.083 13.074 -10.879 1.00 . A A . 8 PRO HG2 1 1
6 5670 1 1 8 PRO HG3 H 27.854 14.416 -12.009 1.00 . A A . 8 PRO HG3 1 1
6 5671 1 1 8 PRO N N 29.619 15.052 -9.413 1.00 . A A . 8 PRO N 1 1
6 5672 1 1 8 PRO O O 27.227 13.941 -6.964 1.00 . A A . 8 PRO O 1 1
6 5673 1 1 9 PHE C C 29.705 12.151 -5.609 1.00 . A A . 9 PHE C 1 1
6 5674 1 1 9 PHE CA C 28.898 11.833 -6.870 1.00 . A A . 9 PHE CA 1 1
6 5675 1 1 9 PHE CB C 29.498 10.635 -7.605 1.00 . A A . 9 PHE CB 1 1
6 5676 1 1 9 PHE CD1 C 27.470 10.686 -9.101 1.00 . A A . 9 PHE CD1 1 1
6 5677 1 1 9 PHE CD2 C 28.363 8.538 -8.419 1.00 . A A . 9 PHE CD2 1 1
6 5678 1 1 9 PHE CE1 C 26.469 10.038 -9.834 1.00 . A A . 9 PHE CE1 1 1
6 5679 1 1 9 PHE CE2 C 27.361 7.889 -9.151 1.00 . A A . 9 PHE CE2 1 1
6 5680 1 1 9 PHE CG C 28.418 9.935 -8.395 1.00 . A A . 9 PHE CG 1 1
6 5681 1 1 9 PHE CZ C 26.414 8.639 -9.858 1.00 . A A . 9 PHE CZ 1 1
6 5682 1 1 9 PHE H H 29.703 12.980 -8.509 1.00 . A A . 9 PHE H 1 1
6 5683 1 1 9 PHE HA H 27.869 11.635 -6.620 1.00 . A A . 9 PHE HA 1 1
6 5684 1 1 9 PHE HB2 H 30.273 10.975 -8.277 1.00 . A A . 9 PHE HB2 1 1
6 5685 1 1 9 PHE HB3 H 29.921 9.947 -6.888 1.00 . A A . 9 PHE HB3 1 1
6 5686 1 1 9 PHE HD1 H 27.514 11.765 -9.082 1.00 . A A . 9 PHE HD1 1 1
6 5687 1 1 9 PHE HD2 H 29.093 7.958 -7.874 1.00 . A A . 9 PHE HD2 1 1
6 5688 1 1 9 PHE HE1 H 25.738 10.617 -10.379 1.00 . A A . 9 PHE HE1 1 1
6 5689 1 1 9 PHE HE2 H 27.318 6.810 -9.170 1.00 . A A . 9 PHE HE2 1 1
6 5690 1 1 9 PHE HZ H 25.641 8.139 -10.423 1.00 . A A . 9 PHE HZ 1 1
6 5691 1 1 9 PHE N N 28.989 12.966 -7.837 1.00 . A A . 9 PHE N 1 1
6 5692 1 1 9 PHE O O 29.402 11.677 -4.531 1.00 . A A . 9 PHE O 1 1
6 5693 1 1 10 TYR C C 30.719 14.113 -3.547 1.00 . A A . 10 TYR C 1 1
6 5694 1 1 10 TYR CA C 31.551 13.297 -4.541 1.00 . A A . 10 TYR CA 1 1
6 5695 1 1 10 TYR CB C 32.709 14.130 -5.089 1.00 . A A . 10 TYR CB 1 1
6 5696 1 1 10 TYR CD1 C 34.295 14.199 -3.130 1.00 . A A . 10 TYR CD1 1 1
6 5697 1 1 10 TYR CD2 C 33.103 16.221 -3.737 1.00 . A A . 10 TYR CD2 1 1
6 5698 1 1 10 TYR CE1 C 34.922 14.882 -2.082 1.00 . A A . 10 TYR CE1 1 1
6 5699 1 1 10 TYR CE2 C 33.730 16.905 -2.688 1.00 . A A . 10 TYR CE2 1 1
6 5700 1 1 10 TYR CG C 33.386 14.868 -3.957 1.00 . A A . 10 TYR CG 1 1
6 5701 1 1 10 TYR CZ C 34.640 16.236 -1.861 1.00 . A A . 10 TYR CZ 1 1
6 5702 1 1 10 TYR H H 30.954 13.322 -6.611 1.00 . A A . 10 TYR H 1 1
6 5703 1 1 10 TYR HA H 31.932 12.405 -4.073 1.00 . A A . 10 TYR HA 1 1
6 5704 1 1 10 TYR HB2 H 33.421 13.474 -5.566 1.00 . A A . 10 TYR HB2 1 1
6 5705 1 1 10 TYR HB3 H 32.333 14.840 -5.809 1.00 . A A . 10 TYR HB3 1 1
6 5706 1 1 10 TYR HD1 H 34.513 13.155 -3.301 1.00 . A A . 10 TYR HD1 1 1
6 5707 1 1 10 TYR HD2 H 32.402 16.737 -4.376 1.00 . A A . 10 TYR HD2 1 1
6 5708 1 1 10 TYR HE1 H 35.624 14.366 -1.443 1.00 . A A . 10 TYR HE1 1 1
6 5709 1 1 10 TYR HE2 H 33.513 17.949 -2.518 1.00 . A A . 10 TYR HE2 1 1
6 5710 1 1 10 TYR HH H 35.944 16.342 -0.471 1.00 . A A . 10 TYR HH 1 1
6 5711 1 1 10 TYR N N 30.728 12.949 -5.733 1.00 . A A . 10 TYR N 1 1
6 5712 1 1 10 TYR O O 31.057 14.230 -2.386 1.00 . A A . 10 TYR O 1 1
6 5713 1 1 10 TYR OH O 35.258 16.910 -0.828 1.00 . A A . 10 TYR OH 1 1
6 5714 1 1 11 LEU C C 27.981 14.563 -2.154 1.00 . A A . 11 LEU C 1 1
6 5715 1 1 11 LEU CA C 28.774 15.484 -3.080 1.00 . A A . 11 LEU CA 1 1
6 5716 1 1 11 LEU CB C 27.831 16.256 -4.001 1.00 . A A . 11 LEU CB 1 1
6 5717 1 1 11 LEU CD1 C 27.691 18.544 -4.995 1.00 . A A . 11 LEU CD1 1 1
6 5718 1 1 11 LEU CD2 C 26.901 18.146 -2.660 1.00 . A A . 11 LEU CD2 1 1
6 5719 1 1 11 LEU CG C 27.942 17.754 -3.710 1.00 . A A . 11 LEU CG 1 1
6 5720 1 1 11 LEU H H 29.376 14.569 -4.936 1.00 . A A . 11 LEU H 1 1
6 5721 1 1 11 LEU HA H 29.374 16.169 -2.508 1.00 . A A . 11 LEU HA 1 1
6 5722 1 1 11 LEU HB2 H 28.099 16.066 -5.031 1.00 . A A . 11 LEU HB2 1 1
6 5723 1 1 11 LEU HB3 H 26.815 15.932 -3.829 1.00 . A A . 11 LEU HB3 1 1
6 5724 1 1 11 LEU HD11 H 28.484 18.346 -5.701 1.00 . A A . 11 LEU HD11 1 1
6 5725 1 1 11 LEU HD12 H 27.665 19.600 -4.769 1.00 . A A . 11 LEU HD12 1 1
6 5726 1 1 11 LEU HD13 H 26.745 18.244 -5.424 1.00 . A A . 11 LEU HD13 1 1
6 5727 1 1 11 LEU HD21 H 26.357 19.015 -3.000 1.00 . A A . 11 LEU HD21 1 1
6 5728 1 1 11 LEU HD22 H 27.398 18.372 -1.728 1.00 . A A . 11 LEU HD22 1 1
6 5729 1 1 11 LEU HD23 H 26.213 17.327 -2.511 1.00 . A A . 11 LEU HD23 1 1
6 5730 1 1 11 LEU HG H 28.932 17.974 -3.340 1.00 . A A . 11 LEU HG 1 1
6 5731 1 1 11 LEU N N 29.631 14.677 -3.996 1.00 . A A . 11 LEU N 1 1
6 5732 1 1 11 LEU O O 27.965 14.738 -0.951 1.00 . A A . 11 LEU O 1 1
6 5733 1 1 12 MET C C 27.262 12.311 -0.583 1.00 . A A . 12 MET C 1 1
6 5734 1 1 12 MET CA C 26.517 12.646 -1.879 1.00 . A A . 12 MET CA 1 1
6 5735 1 1 12 MET CB C 26.326 11.403 -2.767 1.00 . A A . 12 MET CB 1 1
6 5736 1 1 12 MET CE C 26.584 9.582 -4.973 1.00 . A A . 12 MET CE 1 1
6 5737 1 1 12 MET CG C 27.431 10.367 -2.516 1.00 . A A . 12 MET CG 1 1
6 5738 1 1 12 MET H H 27.350 13.480 -3.685 1.00 . A A . 12 MET H 1 1
6 5739 1 1 12 MET HA H 25.558 13.080 -1.651 1.00 . A A . 12 MET HA 1 1
6 5740 1 1 12 MET HB2 H 25.367 10.957 -2.553 1.00 . A A . 12 MET HB2 1 1
6 5741 1 1 12 MET HB3 H 26.355 11.704 -3.802 1.00 . A A . 12 MET HB3 1 1
6 5742 1 1 12 MET HE1 H 27.203 10.453 -5.143 1.00 . A A . 12 MET HE1 1 1
6 5743 1 1 12 MET HE2 H 25.543 9.870 -4.958 1.00 . A A . 12 MET HE2 1 1
6 5744 1 1 12 MET HE3 H 26.745 8.869 -5.766 1.00 . A A . 12 MET HE3 1 1
6 5745 1 1 12 MET HG2 H 28.373 10.746 -2.882 1.00 . A A . 12 MET HG2 1 1
6 5746 1 1 12 MET HG3 H 27.508 10.168 -1.457 1.00 . A A . 12 MET HG3 1 1
6 5747 1 1 12 MET N N 27.320 13.589 -2.712 1.00 . A A . 12 MET N 1 1
6 5748 1 1 12 MET O O 26.710 12.360 0.498 1.00 . A A . 12 MET O 1 1
6 5749 1 1 12 MET SD S 27.025 8.833 -3.386 1.00 . A A . 12 MET SD 1 1
6 5750 1 1 13 GLY C C 28.965 10.220 0.986 1.00 . A A . 13 GLY C 1 1
6 5751 1 1 13 GLY CA C 29.308 11.637 0.521 1.00 . A A . 13 GLY CA 1 1
6 5752 1 1 13 GLY H H 28.929 11.945 -1.579 1.00 . A A . 13 GLY H 1 1
6 5753 1 1 13 GLY HA2 H 30.362 11.695 0.287 1.00 . A A . 13 GLY HA2 1 1
6 5754 1 1 13 GLY HA3 H 29.077 12.337 1.309 1.00 . A A . 13 GLY HA3 1 1
6 5755 1 1 13 GLY N N 28.513 11.974 -0.693 1.00 . A A . 13 GLY N 1 1
6 5756 1 1 13 GLY O O 29.539 9.251 0.528 1.00 . A A . 13 GLY O 1 1
6 5757 1 1 14 ARG C C 26.267 8.350 1.891 1.00 . A A . 14 ARG C 1 1
6 5758 1 1 14 ARG CA C 27.664 8.732 2.388 1.00 . A A . 14 ARG CA 1 1
6 5759 1 1 14 ARG CB C 27.678 8.847 3.913 1.00 . A A . 14 ARG CB 1 1
6 5760 1 1 14 ARG CD C 25.781 7.746 5.113 1.00 . A A . 14 ARG CD 1 1
6 5761 1 1 14 ARG CG C 27.181 7.538 4.529 1.00 . A A . 14 ARG CG 1 1
6 5762 1 1 14 ARG CZ C 24.990 8.118 7.371 1.00 . A A . 14 ARG CZ 1 1
6 5763 1 1 14 ARG H H 27.587 10.881 2.255 1.00 . A A . 14 ARG H 1 1
6 5764 1 1 14 ARG HA H 28.390 8.001 2.068 1.00 . A A . 14 ARG HA 1 1
6 5765 1 1 14 ARG HB2 H 28.685 9.045 4.249 1.00 . A A . 14 ARG HB2 1 1
6 5766 1 1 14 ARG HB3 H 27.030 9.655 4.218 1.00 . A A . 14 ARG HB3 1 1
6 5767 1 1 14 ARG HD2 H 25.360 8.675 4.753 1.00 . A A . 14 ARG HD2 1 1
6 5768 1 1 14 ARG HD3 H 25.139 6.917 4.857 1.00 . A A . 14 ARG HD3 1 1
6 5769 1 1 14 ARG HE H 26.863 7.597 6.968 1.00 . A A . 14 ARG HE 1 1
6 5770 1 1 14 ARG HG2 H 27.144 6.773 3.767 1.00 . A A . 14 ARG HG2 1 1
6 5771 1 1 14 ARG HG3 H 27.854 7.231 5.316 1.00 . A A . 14 ARG HG3 1 1
6 5772 1 1 14 ARG HH11 H 25.222 10.090 7.121 1.00 . A A . 14 ARG HH11 1 1
6 5773 1 1 14 ARG HH12 H 23.929 9.615 8.170 1.00 . A A . 14 ARG HH12 1 1
6 5774 1 1 14 ARG HH21 H 24.525 6.218 7.803 1.00 . A A . 14 ARG HH21 1 1
6 5775 1 1 14 ARG HH22 H 23.534 7.423 8.556 1.00 . A A . 14 ARG HH22 1 1
6 5776 1 1 14 ARG N N 28.038 10.088 1.895 1.00 . A A . 14 ARG N 1 1
6 5777 1 1 14 ARG NE N 25.983 7.800 6.587 1.00 . A A . 14 ARG NE 1 1
6 5778 1 1 14 ARG NH1 N 24.690 9.371 7.569 1.00 . A A . 14 ARG NH1 1 1
6 5779 1 1 14 ARG NH2 N 24.296 7.180 7.955 1.00 . A A . 14 ARG NH2 1 1
6 5780 1 1 14 ARG O O 25.536 7.639 2.552 1.00 . A A . 14 ARG O 1 1
6 5781 1 1 15 ASP C C 24.427 6.969 -0.030 1.00 . A A . 15 ASP C 1 1
6 5782 1 1 15 ASP CA C 24.541 8.478 0.195 1.00 . A A . 15 ASP CA 1 1
6 5783 1 1 15 ASP CB C 24.446 9.226 -1.134 1.00 . A A . 15 ASP CB 1 1
6 5784 1 1 15 ASP CG C 23.738 10.565 -0.918 1.00 . A A . 15 ASP CG 1 1
6 5785 1 1 15 ASP H H 26.495 9.388 0.214 1.00 . A A . 15 ASP H 1 1
6 5786 1 1 15 ASP HA H 23.770 8.820 0.868 1.00 . A A . 15 ASP HA 1 1
6 5787 1 1 15 ASP HB2 H 25.441 9.402 -1.519 1.00 . A A . 15 ASP HB2 1 1
6 5788 1 1 15 ASP HB3 H 23.885 8.635 -1.841 1.00 . A A . 15 ASP HB3 1 1
6 5789 1 1 15 ASP N N 25.890 8.817 0.732 1.00 . A A . 15 ASP N 1 1
6 5790 1 1 15 ASP O O 23.355 6.445 -0.262 1.00 . A A . 15 ASP O 1 1
6 5791 1 1 15 ASP OD1 O 22.519 10.577 -0.935 1.00 . A A . 15 ASP OD1 1 1
6 5792 1 1 15 ASP OD2 O 24.428 11.555 -0.738 1.00 . A A . 15 ASP OD2 1 1
6 5793 1 1 16 LYS C C 24.276 4.187 0.545 1.00 . A A . 16 LYS C 1 1
6 5794 1 1 16 LYS CA C 25.482 4.790 -0.176 1.00 . A A . 16 LYS CA 1 1
6 5795 1 1 16 LYS CB C 26.785 4.265 0.428 1.00 . A A . 16 LYS CB 1 1
6 5796 1 1 16 LYS CD C 29.126 3.609 -0.151 1.00 . A A . 16 LYS CD 1 1
6 5797 1 1 16 LYS CE C 30.410 4.222 -0.717 1.00 . A A . 16 LYS CE 1 1
6 5798 1 1 16 LYS CG C 27.925 4.456 -0.575 1.00 . A A . 16 LYS CG 1 1
6 5799 1 1 16 LYS H H 26.378 6.709 0.222 1.00 . A A . 16 LYS H 1 1
6 5800 1 1 16 LYS HA H 25.443 4.562 -1.224 1.00 . A A . 16 LYS HA 1 1
6 5801 1 1 16 LYS HB2 H 27.007 4.809 1.334 1.00 . A A . 16 LYS HB2 1 1
6 5802 1 1 16 LYS HB3 H 26.680 3.215 0.653 1.00 . A A . 16 LYS HB3 1 1
6 5803 1 1 16 LYS HD2 H 29.184 3.582 0.927 1.00 . A A . 16 LYS HD2 1 1
6 5804 1 1 16 LYS HD3 H 29.012 2.605 -0.531 1.00 . A A . 16 LYS HD3 1 1
6 5805 1 1 16 LYS HE2 H 30.190 4.796 -1.607 1.00 . A A . 16 LYS HE2 1 1
6 5806 1 1 16 LYS HE3 H 30.888 4.843 0.024 1.00 . A A . 16 LYS HE3 1 1
6 5807 1 1 16 LYS HG2 H 27.596 4.149 -1.557 1.00 . A A . 16 LYS HG2 1 1
6 5808 1 1 16 LYS HG3 H 28.212 5.496 -0.600 1.00 . A A . 16 LYS HG3 1 1
6 5809 1 1 16 LYS HZ1 H 31.634 2.631 -0.169 1.00 . A A . 16 LYS HZ1 1 1
6 5810 1 1 16 LYS HZ2 H 32.081 3.377 -1.624 1.00 . A A . 16 LYS HZ2 1 1
6 5811 1 1 16 LYS HZ3 H 30.726 2.354 -1.578 1.00 . A A . 16 LYS HZ3 1 1
6 5812 1 1 16 LYS N N 25.524 6.266 0.036 1.00 . A A . 16 LYS N 1 1
6 5813 1 1 16 LYS NZ N 31.278 3.059 -1.047 1.00 . A A . 16 LYS NZ 1 1
6 5814 1 1 16 LYS O O 23.489 3.464 -0.034 1.00 . A A . 16 LYS O 1 1
6 5815 1 1 17 ALA C C 21.663 4.540 2.053 1.00 . A A . 17 ALA C 1 1
6 5816 1 1 17 ALA CA C 22.967 3.929 2.565 1.00 . A A . 17 ALA CA 1 1
6 5817 1 1 17 ALA CB C 23.218 4.330 4.017 1.00 . A A . 17 ALA CB 1 1
6 5818 1 1 17 ALA H H 24.770 5.067 2.247 1.00 . A A . 17 ALA H 1 1
6 5819 1 1 17 ALA HA H 22.939 2.855 2.479 1.00 . A A . 17 ALA HA 1 1
6 5820 1 1 17 ALA HB1 H 22.392 4.926 4.374 1.00 . A A . 17 ALA HB1 1 1
6 5821 1 1 17 ALA HB2 H 24.130 4.903 4.081 1.00 . A A . 17 ALA HB2 1 1
6 5822 1 1 17 ALA HB3 H 23.308 3.440 4.623 1.00 . A A . 17 ALA HB3 1 1
6 5823 1 1 17 ALA N N 24.124 4.482 1.804 1.00 . A A . 17 ALA N 1 1
6 5824 1 1 17 ALA O O 20.609 3.940 2.138 1.00 . A A . 17 ALA O 1 1
6 5825 1 1 18 LEU C C 20.165 5.810 -0.394 1.00 . A A . 18 LEU C 1 1
6 5826 1 1 18 LEU CA C 20.488 6.370 0.991 1.00 . A A . 18 LEU CA 1 1
6 5827 1 1 18 LEU CB C 20.821 7.860 0.908 1.00 . A A . 18 LEU CB 1 1
6 5828 1 1 18 LEU CD1 C 19.760 8.842 2.947 1.00 . A A . 18 LEU CD1 1 1
6 5829 1 1 18 LEU CD2 C 19.640 10.057 0.768 1.00 . A A . 18 LEU CD2 1 1
6 5830 1 1 18 LEU CG C 19.638 8.678 1.430 1.00 . A A . 18 LEU CG 1 1
6 5831 1 1 18 LEU H H 22.585 6.191 1.453 1.00 . A A . 18 LEU H 1 1
6 5832 1 1 18 LEU HA H 19.662 6.210 1.665 1.00 . A A . 18 LEU HA 1 1
6 5833 1 1 18 LEU HB2 H 21.696 8.067 1.507 1.00 . A A . 18 LEU HB2 1 1
6 5834 1 1 18 LEU HB3 H 21.016 8.129 -0.120 1.00 . A A . 18 LEU HB3 1 1
6 5835 1 1 18 LEU HD11 H 19.047 8.198 3.437 1.00 . A A . 18 LEU HD11 1 1
6 5836 1 1 18 LEU HD12 H 19.563 9.870 3.214 1.00 . A A . 18 LEU HD12 1 1
6 5837 1 1 18 LEU HD13 H 20.760 8.575 3.258 1.00 . A A . 18 LEU HD13 1 1
6 5838 1 1 18 LEU HD21 H 19.423 10.812 1.507 1.00 . A A . 18 LEU HD21 1 1
6 5839 1 1 18 LEU HD22 H 18.890 10.085 -0.008 1.00 . A A . 18 LEU HD22 1 1
6 5840 1 1 18 LEU HD23 H 20.611 10.247 0.334 1.00 . A A . 18 LEU HD23 1 1
6 5841 1 1 18 LEU HG H 18.716 8.165 1.197 1.00 . A A . 18 LEU HG 1 1
6 5842 1 1 18 LEU N N 21.725 5.726 1.516 1.00 . A A . 18 LEU N 1 1
6 5843 1 1 18 LEU O O 19.025 5.775 -0.812 1.00 . A A . 18 LEU O 1 1
6 5844 1 1 19 ALA C C 20.330 3.395 -2.342 1.00 . A A . 19 ALA C 1 1
6 5845 1 1 19 ALA CA C 20.920 4.801 -2.462 1.00 . A A . 19 ALA CA 1 1
6 5846 1 1 19 ALA CB C 22.295 4.753 -3.126 1.00 . A A . 19 ALA CB 1 1
6 5847 1 1 19 ALA H H 22.075 5.401 -0.746 1.00 . A A . 19 ALA H 1 1
6 5848 1 1 19 ALA HA H 20.262 5.441 -3.026 1.00 . A A . 19 ALA HA 1 1
6 5849 1 1 19 ALA HB1 H 22.287 5.373 -4.009 1.00 . A A . 19 ALA HB1 1 1
6 5850 1 1 19 ALA HB2 H 22.526 3.735 -3.403 1.00 . A A . 19 ALA HB2 1 1
6 5851 1 1 19 ALA HB3 H 23.042 5.117 -2.436 1.00 . A A . 19 ALA HB3 1 1
6 5852 1 1 19 ALA N N 21.165 5.367 -1.106 1.00 . A A . 19 ALA N 1 1
6 5853 1 1 19 ALA O O 19.651 2.919 -3.230 1.00 . A A . 19 ALA O 1 1
6 5854 1 1 20 VAL C C 18.532 1.426 -0.757 1.00 . A A . 20 VAL C 1 1
6 5855 1 1 20 VAL CA C 20.028 1.353 -1.075 1.00 . A A . 20 VAL CA 1 1
6 5856 1 1 20 VAL CB C 20.803 0.754 0.099 1.00 . A A . 20 VAL CB 1 1
6 5857 1 1 20 VAL CG1 C 20.313 1.371 1.411 1.00 . A A . 20 VAL CG1 1 1
6 5858 1 1 20 VAL CG2 C 20.581 -0.759 0.136 1.00 . A A . 20 VAL CG2 1 1
6 5859 1 1 20 VAL H H 21.128 3.128 -0.540 1.00 . A A . 20 VAL H 1 1
6 5860 1 1 20 VAL HA H 20.194 0.767 -1.964 1.00 . A A . 20 VAL HA 1 1
6 5861 1 1 20 VAL HB H 21.857 0.962 -0.023 1.00 . A A . 20 VAL HB 1 1
6 5862 1 1 20 VAL HG11 H 19.757 2.271 1.199 1.00 . A A . 20 VAL HG11 1 1
6 5863 1 1 20 VAL HG12 H 21.162 1.612 2.035 1.00 . A A . 20 VAL HG12 1 1
6 5864 1 1 20 VAL HG13 H 19.677 0.667 1.924 1.00 . A A . 20 VAL HG13 1 1
6 5865 1 1 20 VAL HG21 H 19.700 -0.979 0.722 1.00 . A A . 20 VAL HG21 1 1
6 5866 1 1 20 VAL HG22 H 21.440 -1.239 0.583 1.00 . A A . 20 VAL HG22 1 1
6 5867 1 1 20 VAL HG23 H 20.446 -1.128 -0.870 1.00 . A A . 20 VAL HG23 1 1
6 5868 1 1 20 VAL N N 20.580 2.727 -1.248 1.00 . A A . 20 VAL N 1 1
6 5869 1 1 20 VAL O O 17.786 0.502 -1.022 1.00 . A A . 20 VAL O 1 1
6 5870 1 1 21 GLU C C 15.838 2.914 -1.149 1.00 . A A . 21 GLU C 1 1
6 5871 1 1 21 GLU CA C 16.635 2.644 0.128 1.00 . A A . 21 GLU CA 1 1
6 5872 1 1 21 GLU CB C 16.543 3.834 1.083 1.00 . A A . 21 GLU CB 1 1
6 5873 1 1 21 GLU CD C 14.658 3.046 2.523 1.00 . A A . 21 GLU CD 1 1
6 5874 1 1 21 GLU CG C 16.159 3.341 2.479 1.00 . A A . 21 GLU CG 1 1
6 5875 1 1 21 GLU H H 18.699 3.254 0.005 1.00 . A A . 21 GLU H 1 1
6 5876 1 1 21 GLU HA H 16.277 1.750 0.612 1.00 . A A . 21 GLU HA 1 1
6 5877 1 1 21 GLU HB2 H 17.500 4.335 1.128 1.00 . A A . 21 GLU HB2 1 1
6 5878 1 1 21 GLU HB3 H 15.791 4.524 0.729 1.00 . A A . 21 GLU HB3 1 1
6 5879 1 1 21 GLU HG2 H 16.711 2.439 2.707 1.00 . A A . 21 GLU HG2 1 1
6 5880 1 1 21 GLU HG3 H 16.396 4.101 3.208 1.00 . A A . 21 GLU HG3 1 1
6 5881 1 1 21 GLU N N 18.084 2.517 -0.198 1.00 . A A . 21 GLU N 1 1
6 5882 1 1 21 GLU O O 14.671 2.593 -1.245 1.00 . A A . 21 GLU O 1 1
6 5883 1 1 21 GLU OE1 O 14.127 2.629 1.507 1.00 . A A . 21 GLU OE1 1 1
6 5884 1 1 21 GLU OE2 O 14.066 3.244 3.571 1.00 . A A . 21 GLU OE2 1 1
6 5885 1 1 22 GLN C C 15.584 2.477 -4.198 1.00 . A A . 22 GLN C 1 1
6 5886 1 1 22 GLN CA C 15.748 3.775 -3.411 1.00 . A A . 22 GLN CA 1 1
6 5887 1 1 22 GLN CB C 16.643 4.754 -4.172 1.00 . A A . 22 GLN CB 1 1
6 5888 1 1 22 GLN CD C 15.919 7.016 -4.947 1.00 . A A . 22 GLN CD 1 1
6 5889 1 1 22 GLN CG C 15.809 5.513 -5.205 1.00 . A A . 22 GLN CG 1 1
6 5890 1 1 22 GLN H H 17.410 3.738 -2.038 1.00 . A A . 22 GLN H 1 1
6 5891 1 1 22 GLN HA H 14.789 4.221 -3.215 1.00 . A A . 22 GLN HA 1 1
6 5892 1 1 22 GLN HB2 H 17.082 5.454 -3.478 1.00 . A A . 22 GLN HB2 1 1
6 5893 1 1 22 GLN HB3 H 17.427 4.208 -4.675 1.00 . A A . 22 GLN HB3 1 1
6 5894 1 1 22 GLN HE21 H 14.062 7.180 -4.267 1.00 . A A . 22 GLN HE21 1 1
6 5895 1 1 22 GLN HE22 H 14.954 8.624 -4.294 1.00 . A A . 22 GLN HE22 1 1
6 5896 1 1 22 GLN HG2 H 16.173 5.288 -6.197 1.00 . A A . 22 GLN HG2 1 1
6 5897 1 1 22 GLN HG3 H 14.775 5.211 -5.125 1.00 . A A . 22 GLN HG3 1 1
6 5898 1 1 22 GLN N N 16.466 3.495 -2.134 1.00 . A A . 22 GLN N 1 1
6 5899 1 1 22 GLN NE2 N 14.894 7.661 -4.463 1.00 . A A . 22 GLN NE2 1 1
6 5900 1 1 22 GLN O O 14.535 2.188 -4.736 1.00 . A A . 22 GLN O 1 1
6 5901 1 1 22 GLN OE1 O 16.951 7.611 -5.189 1.00 . A A . 22 GLN OE1 1 1
6 5902 1 1 23 PHE C C 15.478 -0.497 -4.360 1.00 . A A . 23 PHE C 1 1
6 5903 1 1 23 PHE CA C 16.537 0.403 -5.000 1.00 . A A . 23 PHE CA 1 1
6 5904 1 1 23 PHE CB C 17.928 -0.223 -4.865 1.00 . A A . 23 PHE CB 1 1
6 5905 1 1 23 PHE CD1 C 18.579 1.756 -6.309 1.00 . A A . 23 PHE CD1 1 1
6 5906 1 1 23 PHE CD2 C 20.217 0.019 -5.884 1.00 . A A . 23 PHE CD2 1 1
6 5907 1 1 23 PHE CE1 C 19.517 2.449 -7.084 1.00 . A A . 23 PHE CE1 1 1
6 5908 1 1 23 PHE CE2 C 21.153 0.711 -6.660 1.00 . A A . 23 PHE CE2 1 1
6 5909 1 1 23 PHE CG C 18.929 0.538 -5.707 1.00 . A A . 23 PHE CG 1 1
6 5910 1 1 23 PHE CZ C 20.803 1.927 -7.259 1.00 . A A . 23 PHE CZ 1 1
6 5911 1 1 23 PHE H H 17.452 1.949 -3.810 1.00 . A A . 23 PHE H 1 1
6 5912 1 1 23 PHE HA H 16.308 0.577 -6.039 1.00 . A A . 23 PHE HA 1 1
6 5913 1 1 23 PHE HB2 H 18.236 -0.192 -3.831 1.00 . A A . 23 PHE HB2 1 1
6 5914 1 1 23 PHE HB3 H 17.890 -1.250 -5.195 1.00 . A A . 23 PHE HB3 1 1
6 5915 1 1 23 PHE HD1 H 17.588 2.159 -6.174 1.00 . A A . 23 PHE HD1 1 1
6 5916 1 1 23 PHE HD2 H 20.486 -0.919 -5.420 1.00 . A A . 23 PHE HD2 1 1
6 5917 1 1 23 PHE HE1 H 19.246 3.386 -7.548 1.00 . A A . 23 PHE HE1 1 1
6 5918 1 1 23 PHE HE2 H 22.146 0.309 -6.795 1.00 . A A . 23 PHE HE2 1 1
6 5919 1 1 23 PHE HZ H 21.526 2.462 -7.859 1.00 . A A . 23 PHE HZ 1 1
6 5920 1 1 23 PHE N N 16.620 1.691 -4.258 1.00 . A A . 23 PHE N 1 1
6 5921 1 1 23 PHE O O 14.892 -1.341 -5.009 1.00 . A A . 23 PHE O 1 1
6 5922 1 1 24 ILE C C 12.811 -0.858 -2.974 1.00 . A A . 24 ILE C 1 1
6 5923 1 1 24 ILE CA C 14.201 -1.165 -2.411 1.00 . A A . 24 ILE CA 1 1
6 5924 1 1 24 ILE CB C 14.281 -0.777 -0.935 1.00 . A A . 24 ILE CB 1 1
6 5925 1 1 24 ILE CD1 C 15.649 -0.963 1.148 1.00 . A A . 24 ILE CD1 1 1
6 5926 1 1 24 ILE CG1 C 15.531 -1.402 -0.312 1.00 . A A . 24 ILE CG1 1 1
6 5927 1 1 24 ILE CG2 C 13.038 -1.287 -0.204 1.00 . A A . 24 ILE CG2 1 1
6 5928 1 1 24 ILE H H 15.708 0.367 -2.583 1.00 . A A . 24 ILE H 1 1
6 5929 1 1 24 ILE HA H 14.434 -2.212 -2.532 1.00 . A A . 24 ILE HA 1 1
6 5930 1 1 24 ILE HB H 14.333 0.299 -0.849 1.00 . A A . 24 ILE HB 1 1
6 5931 1 1 24 ILE HD11 H 16.684 -0.999 1.453 1.00 . A A . 24 ILE HD11 1 1
6 5932 1 1 24 ILE HD12 H 15.066 -1.626 1.772 1.00 . A A . 24 ILE HD12 1 1
6 5933 1 1 24 ILE HD13 H 15.278 0.046 1.252 1.00 . A A . 24 ILE HD13 1 1
6 5934 1 1 24 ILE HG12 H 15.456 -2.480 -0.360 1.00 . A A . 24 ILE HG12 1 1
6 5935 1 1 24 ILE HG13 H 16.405 -1.078 -0.855 1.00 . A A . 24 ILE HG13 1 1
6 5936 1 1 24 ILE HG21 H 13.056 -2.367 -0.174 1.00 . A A . 24 ILE HG21 1 1
6 5937 1 1 24 ILE HG22 H 12.152 -0.956 -0.726 1.00 . A A . 24 ILE HG22 1 1
6 5938 1 1 24 ILE HG23 H 13.029 -0.899 0.803 1.00 . A A . 24 ILE HG23 1 1
6 5939 1 1 24 ILE N N 15.225 -0.322 -3.091 1.00 . A A . 24 ILE N 1 1
6 5940 1 1 24 ILE O O 11.982 -1.734 -3.120 1.00 . A A . 24 ILE O 1 1
6 5941 1 1 25 SER C C 11.036 0.116 -5.234 1.00 . A A . 25 SER C 1 1
6 5942 1 1 25 SER CA C 11.215 0.741 -3.849 1.00 . A A . 25 SER CA 1 1
6 5943 1 1 25 SER CB C 11.223 2.266 -3.944 1.00 . A A . 25 SER CB 1 1
6 5944 1 1 25 SER H H 13.234 1.074 -3.169 1.00 . A A . 25 SER H 1 1
6 5945 1 1 25 SER HA H 10.430 0.417 -3.185 1.00 . A A . 25 SER HA 1 1
6 5946 1 1 25 SER HB2 H 11.378 2.689 -2.966 1.00 . A A . 25 SER HB2 1 1
6 5947 1 1 25 SER HB3 H 12.024 2.580 -4.601 1.00 . A A . 25 SER HB3 1 1
6 5948 1 1 25 SER HG H 9.873 3.639 -4.227 1.00 . A A . 25 SER HG 1 1
6 5949 1 1 25 SER N N 12.551 0.381 -3.294 1.00 . A A . 25 SER N 1 1
6 5950 1 1 25 SER O O 9.934 -0.154 -5.668 1.00 . A A . 25 SER O 1 1
6 5951 1 1 25 SER OG O 9.973 2.712 -4.454 1.00 . A A . 25 SER OG 1 1
6 5952 1 1 26 ARG C C 12.119 -2.249 -7.189 1.00 . A A . 26 ARG C 1 1
6 5953 1 1 26 ARG CA C 12.009 -0.725 -7.288 1.00 . A A . 26 ARG CA 1 1
6 5954 1 1 26 ARG CB C 13.188 -0.150 -8.073 1.00 . A A . 26 ARG CB 1 1
6 5955 1 1 26 ARG CD C 14.100 1.941 -9.093 1.00 . A A . 26 ARG CD 1 1
6 5956 1 1 26 ARG CG C 12.837 1.253 -8.568 1.00 . A A . 26 ARG CG 1 1
6 5957 1 1 26 ARG CZ C 14.503 4.138 -10.030 1.00 . A A . 26 ARG CZ 1 1
6 5958 1 1 26 ARG H H 12.993 0.109 -5.562 1.00 . A A . 26 ARG H 1 1
6 5959 1 1 26 ARG HA H 11.080 -0.444 -7.757 1.00 . A A . 26 ARG HA 1 1
6 5960 1 1 26 ARG HB2 H 14.058 -0.102 -7.433 1.00 . A A . 26 ARG HB2 1 1
6 5961 1 1 26 ARG HB3 H 13.401 -0.786 -8.920 1.00 . A A . 26 ARG HB3 1 1
6 5962 1 1 26 ARG HD2 H 14.856 1.976 -8.320 1.00 . A A . 26 ARG HD2 1 1
6 5963 1 1 26 ARG HD3 H 14.474 1.428 -9.964 1.00 . A A . 26 ARG HD3 1 1
6 5964 1 1 26 ARG HE H 12.747 3.607 -9.269 1.00 . A A . 26 ARG HE 1 1
6 5965 1 1 26 ARG HG2 H 12.108 1.183 -9.362 1.00 . A A . 26 ARG HG2 1 1
6 5966 1 1 26 ARG HG3 H 12.428 1.831 -7.753 1.00 . A A . 26 ARG HG3 1 1
6 5967 1 1 26 ARG HH11 H 15.746 2.688 -10.633 1.00 . A A . 26 ARG HH11 1 1
6 5968 1 1 26 ARG HH12 H 16.213 4.301 -11.057 1.00 . A A . 26 ARG HH12 1 1
6 5969 1 1 26 ARG HH21 H 13.456 5.778 -9.560 1.00 . A A . 26 ARG HH21 1 1
6 5970 1 1 26 ARG HH22 H 14.917 6.050 -10.449 1.00 . A A . 26 ARG HH22 1 1
6 5971 1 1 26 ARG N N 12.114 -0.116 -5.931 1.00 . A A . 26 ARG N 1 1
6 5972 1 1 26 ARG NE N 13.664 3.317 -9.458 1.00 . A A . 26 ARG NE 1 1
6 5973 1 1 26 ARG NH1 N 15.570 3.673 -10.619 1.00 . A A . 26 ARG NH1 1 1
6 5974 1 1 26 ARG NH2 N 14.275 5.422 -10.011 1.00 . A A . 26 ARG NH2 1 1
6 5975 1 1 26 ARG O O 11.628 -2.973 -8.031 1.00 . A A . 26 ARG O 1 1
6 5976 1 1 27 PHE C C 11.562 -4.833 -5.599 1.00 . A A . 27 PHE C 1 1
6 5977 1 1 27 PHE CA C 12.902 -4.216 -6.009 1.00 . A A . 27 PHE CA 1 1
6 5978 1 1 27 PHE CB C 13.939 -4.401 -4.900 1.00 . A A . 27 PHE CB 1 1
6 5979 1 1 27 PHE CD1 C 16.109 -4.944 -6.010 1.00 . A A . 27 PHE CD1 1 1
6 5980 1 1 27 PHE CD2 C 14.792 -6.741 -5.076 1.00 . A A . 27 PHE CD2 1 1
6 5981 1 1 27 PHE CE1 C 17.080 -5.863 -6.425 1.00 . A A . 27 PHE CE1 1 1
6 5982 1 1 27 PHE CE2 C 15.759 -7.669 -5.485 1.00 . A A . 27 PHE CE2 1 1
6 5983 1 1 27 PHE CG C 14.973 -5.388 -5.341 1.00 . A A . 27 PHE CG 1 1
6 5984 1 1 27 PHE CZ C 16.904 -7.229 -6.162 1.00 . A A . 27 PHE CZ 1 1
6 5985 1 1 27 PHE H H 13.149 -2.138 -5.494 1.00 . A A . 27 PHE H 1 1
6 5986 1 1 27 PHE HA H 13.258 -4.659 -6.925 1.00 . A A . 27 PHE HA 1 1
6 5987 1 1 27 PHE HB2 H 14.421 -3.457 -4.694 1.00 . A A . 27 PHE HB2 1 1
6 5988 1 1 27 PHE HB3 H 13.454 -4.773 -4.009 1.00 . A A . 27 PHE HB3 1 1
6 5989 1 1 27 PHE HD1 H 16.233 -3.889 -6.205 1.00 . A A . 27 PHE HD1 1 1
6 5990 1 1 27 PHE HD2 H 13.907 -7.067 -4.552 1.00 . A A . 27 PHE HD2 1 1
6 5991 1 1 27 PHE HE1 H 17.962 -5.521 -6.945 1.00 . A A . 27 PHE HE1 1 1
6 5992 1 1 27 PHE HE2 H 15.620 -8.721 -5.281 1.00 . A A . 27 PHE HE2 1 1
6 5993 1 1 27 PHE HZ H 17.652 -7.941 -6.479 1.00 . A A . 27 PHE HZ 1 1
6 5994 1 1 27 PHE N N 12.760 -2.740 -6.163 1.00 . A A . 27 PHE N 1 1
6 5995 1 1 27 PHE O O 11.376 -6.032 -5.659 1.00 . A A . 27 PHE O 1 1
6 5996 1 1 28 ASN C C 8.669 -5.355 -5.919 1.00 . A A . 28 ASN C 1 1
6 5997 1 1 28 ASN CA C 9.299 -4.559 -4.771 1.00 . A A . 28 ASN CA 1 1
6 5998 1 1 28 ASN CB C 8.457 -3.325 -4.449 1.00 . A A . 28 ASN CB 1 1
6 5999 1 1 28 ASN CG C 6.990 -3.730 -4.300 1.00 . A A . 28 ASN CG 1 1
6 6000 1 1 28 ASN H H 10.800 -3.057 -5.144 1.00 . A A . 28 ASN H 1 1
6 6001 1 1 28 ASN HA H 9.398 -5.176 -3.894 1.00 . A A . 28 ASN HA 1 1
6 6002 1 1 28 ASN HB2 H 8.806 -2.883 -3.527 1.00 . A A . 28 ASN HB2 1 1
6 6003 1 1 28 ASN HB3 H 8.551 -2.608 -5.249 1.00 . A A . 28 ASN HB3 1 1
6 6004 1 1 28 ASN HD21 H 7.144 -4.106 -2.357 1.00 . A A . 28 ASN HD21 1 1
6 6005 1 1 28 ASN HD22 H 5.603 -4.354 -3.023 1.00 . A A . 28 ASN HD22 1 1
6 6006 1 1 28 ASN N N 10.628 -4.021 -5.184 1.00 . A A . 28 ASN N 1 1
6 6007 1 1 28 ASN ND2 N 6.542 -4.094 -3.129 1.00 . A A . 28 ASN ND2 1 1
6 6008 1 1 28 ASN O O 7.847 -4.852 -6.657 1.00 . A A . 28 ASN O 1 1
6 6009 1 1 28 ASN OD1 O 6.243 -3.714 -5.258 1.00 . A A . 28 ASN OD1 1 1
6 6010 1 1 29 SER C C 7.772 -8.649 -6.586 1.00 . A A . 29 SER C 1 1
6 6011 1 1 29 SER CA C 8.474 -7.422 -7.170 1.00 . A A . 29 SER CA 1 1
6 6012 1 1 29 SER CB C 9.671 -7.842 -8.022 1.00 . A A . 29 SER CB 1 1
6 6013 1 1 29 SER H H 9.715 -6.980 -5.465 1.00 . A A . 29 SER H 1 1
6 6014 1 1 29 SER HA H 7.785 -6.840 -7.762 1.00 . A A . 29 SER HA 1 1
6 6015 1 1 29 SER HB2 H 10.559 -7.863 -7.413 1.00 . A A . 29 SER HB2 1 1
6 6016 1 1 29 SER HB3 H 9.493 -8.830 -8.429 1.00 . A A . 29 SER HB3 1 1
6 6017 1 1 29 SER HG H 9.546 -6.049 -8.766 1.00 . A A . 29 SER HG 1 1
6 6018 1 1 29 SER N N 9.051 -6.593 -6.073 1.00 . A A . 29 SER N 1 1
6 6019 1 1 29 SER O O 6.769 -9.106 -7.099 1.00 . A A . 29 SER O 1 1
6 6020 1 1 29 SER OG O 9.848 -6.906 -9.076 1.00 . A A . 29 SER OG 1 1
6 6021 1 1 30 GLY C C 6.378 -9.947 -4.175 1.00 . A A . 30 GLY C 1 1
6 6022 1 1 30 GLY CA C 7.645 -10.379 -4.897 1.00 . A A . 30 GLY CA 1 1
6 6023 1 1 30 GLY H H 9.095 -8.801 -5.114 1.00 . A A . 30 GLY H 1 1
6 6024 1 1 30 GLY HA2 H 7.392 -11.088 -5.668 1.00 . A A . 30 GLY HA2 1 1
6 6025 1 1 30 GLY HA3 H 8.321 -10.827 -4.191 1.00 . A A . 30 GLY HA3 1 1
6 6026 1 1 30 GLY N N 8.288 -9.185 -5.514 1.00 . A A . 30 GLY N 1 1
6 6027 1 1 30 GLY O O 5.410 -10.676 -4.095 1.00 . A A . 30 GLY O 1 1
6 6028 1 1 31 TYR C C 4.027 -8.065 -3.953 1.00 . A A . 31 TYR C 1 1
6 6029 1 1 31 TYR CA C 5.174 -8.250 -2.951 1.00 . A A . 31 TYR CA 1 1
6 6030 1 1 31 TYR CB C 5.611 -6.904 -2.368 1.00 . A A . 31 TYR CB 1 1
6 6031 1 1 31 TYR CD1 C 3.386 -7.073 -1.151 1.00 . A A . 31 TYR CD1 1 1
6 6032 1 1 31 TYR CD2 C 4.711 -5.055 -0.919 1.00 . A A . 31 TYR CD2 1 1
6 6033 1 1 31 TYR CE1 C 2.411 -6.527 -0.308 1.00 . A A . 31 TYR CE1 1 1
6 6034 1 1 31 TYR CE2 C 3.735 -4.511 -0.076 1.00 . A A . 31 TYR CE2 1 1
6 6035 1 1 31 TYR CG C 4.540 -6.335 -1.458 1.00 . A A . 31 TYR CG 1 1
6 6036 1 1 31 TYR CZ C 2.586 -5.247 0.229 1.00 . A A . 31 TYR CZ 1 1
6 6037 1 1 31 TYR H H 7.167 -8.188 -3.747 1.00 . A A . 31 TYR H 1 1
6 6038 1 1 31 TYR HA H 4.892 -8.928 -2.163 1.00 . A A . 31 TYR HA 1 1
6 6039 1 1 31 TYR HB2 H 6.522 -7.040 -1.803 1.00 . A A . 31 TYR HB2 1 1
6 6040 1 1 31 TYR HB3 H 5.795 -6.212 -3.176 1.00 . A A . 31 TYR HB3 1 1
6 6041 1 1 31 TYR HD1 H 3.248 -8.058 -1.562 1.00 . A A . 31 TYR HD1 1 1
6 6042 1 1 31 TYR HD2 H 5.599 -4.487 -1.155 1.00 . A A . 31 TYR HD2 1 1
6 6043 1 1 31 TYR HE1 H 1.523 -7.095 -0.072 1.00 . A A . 31 TYR HE1 1 1
6 6044 1 1 31 TYR HE2 H 3.870 -3.523 0.338 1.00 . A A . 31 TYR HE2 1 1
6 6045 1 1 31 TYR HH H 1.747 -5.082 1.937 1.00 . A A . 31 TYR HH 1 1
6 6046 1 1 31 TYR N N 6.377 -8.756 -3.660 1.00 . A A . 31 TYR N 1 1
6 6047 1 1 31 TYR O O 2.913 -7.749 -3.587 1.00 . A A . 31 TYR O 1 1
6 6048 1 1 31 TYR OH O 1.623 -4.710 1.061 1.00 . A A . 31 TYR OH 1 1
6 6049 1 1 32 ILE C C 2.308 -9.335 -6.230 1.00 . A A . 32 ILE C 1 1
6 6050 1 1 32 ILE CA C 3.216 -8.101 -6.237 1.00 . A A . 32 ILE CA 1 1
6 6051 1 1 32 ILE CB C 3.949 -7.969 -7.574 1.00 . A A . 32 ILE CB 1 1
6 6052 1 1 32 ILE CD1 C 5.323 -6.169 -6.514 1.00 . A A . 32 ILE CD1 1 1
6 6053 1 1 32 ILE CG1 C 4.469 -6.538 -7.728 1.00 . A A . 32 ILE CG1 1 1
6 6054 1 1 32 ILE CG2 C 2.991 -8.285 -8.725 1.00 . A A . 32 ILE CG2 1 1
6 6055 1 1 32 ILE H H 5.198 -8.521 -5.501 1.00 . A A . 32 ILE H 1 1
6 6056 1 1 32 ILE HA H 2.642 -7.210 -6.040 1.00 . A A . 32 ILE HA 1 1
6 6057 1 1 32 ILE HB H 4.779 -8.659 -7.597 1.00 . A A . 32 ILE HB 1 1
6 6058 1 1 32 ILE HD11 H 4.702 -6.139 -5.632 1.00 . A A . 32 ILE HD11 1 1
6 6059 1 1 32 ILE HD12 H 5.772 -5.199 -6.672 1.00 . A A . 32 ILE HD12 1 1
6 6060 1 1 32 ILE HD13 H 6.100 -6.908 -6.384 1.00 . A A . 32 ILE HD13 1 1
6 6061 1 1 32 ILE HG12 H 5.066 -6.466 -8.626 1.00 . A A . 32 ILE HG12 1 1
6 6062 1 1 32 ILE HG13 H 3.632 -5.857 -7.797 1.00 . A A . 32 ILE HG13 1 1
6 6063 1 1 32 ILE HG21 H 2.093 -7.695 -8.619 1.00 . A A . 32 ILE HG21 1 1
6 6064 1 1 32 ILE HG22 H 2.736 -9.334 -8.704 1.00 . A A . 32 ILE HG22 1 1
6 6065 1 1 32 ILE HG23 H 3.468 -8.049 -9.665 1.00 . A A . 32 ILE HG23 1 1
6 6066 1 1 32 ILE N N 4.293 -8.263 -5.219 1.00 . A A . 32 ILE N 1 1
6 6067 1 1 32 ILE O O 1.165 -9.280 -6.637 1.00 . A A . 32 ILE O 1 1
6 6068 1 1 33 LYS C C 0.857 -11.525 -4.697 1.00 . A A . 33 LYS C 1 1
6 6069 1 1 33 LYS CA C 1.978 -11.681 -5.727 1.00 . A A . 33 LYS CA 1 1
6 6070 1 1 33 LYS CB C 2.939 -12.795 -5.310 1.00 . A A . 33 LYS CB 1 1
6 6071 1 1 33 LYS CD C 2.575 -14.853 -3.940 1.00 . A A . 33 LYS CD 1 1
6 6072 1 1 33 LYS CE C 3.517 -16.009 -4.283 1.00 . A A . 33 LYS CE 1 1
6 6073 1 1 33 LYS CG C 2.179 -14.120 -5.223 1.00 . A A . 33 LYS CG 1 1
6 6074 1 1 33 LYS H H 3.734 -10.467 -5.440 1.00 . A A . 33 LYS H 1 1
6 6075 1 1 33 LYS HA H 1.570 -11.892 -6.702 1.00 . A A . 33 LYS HA 1 1
6 6076 1 1 33 LYS HB2 H 3.729 -12.880 -6.041 1.00 . A A . 33 LYS HB2 1 1
6 6077 1 1 33 LYS HB3 H 3.364 -12.562 -4.346 1.00 . A A . 33 LYS HB3 1 1
6 6078 1 1 33 LYS HD2 H 3.074 -14.166 -3.273 1.00 . A A . 33 LYS HD2 1 1
6 6079 1 1 33 LYS HD3 H 1.690 -15.243 -3.460 1.00 . A A . 33 LYS HD3 1 1
6 6080 1 1 33 LYS HE2 H 3.367 -16.831 -3.596 1.00 . A A . 33 LYS HE2 1 1
6 6081 1 1 33 LYS HE3 H 3.363 -16.332 -5.300 1.00 . A A . 33 LYS HE3 1 1
6 6082 1 1 33 LYS HG2 H 1.116 -13.925 -5.214 1.00 . A A . 33 LYS HG2 1 1
6 6083 1 1 33 LYS HG3 H 2.425 -14.733 -6.077 1.00 . A A . 33 LYS HG3 1 1
6 6084 1 1 33 LYS HZ1 H 4.991 -15.036 -3.179 1.00 . A A . 33 LYS HZ1 1 1
6 6085 1 1 33 LYS HZ2 H 5.040 -14.704 -4.841 1.00 . A A . 33 LYS HZ2 1 1
6 6086 1 1 33 LYS HZ3 H 5.590 -16.202 -4.260 1.00 . A A . 33 LYS HZ3 1 1
6 6087 1 1 33 LYS N N 2.810 -10.446 -5.765 1.00 . A A . 33 LYS N 1 1
6 6088 1 1 33 LYS NZ N 4.888 -15.445 -4.130 1.00 . A A . 33 LYS NZ 1 1
6 6089 1 1 33 LYS O O -0.233 -12.037 -4.868 1.00 . A A . 33 LYS O 1 1
6 6090 1 1 34 ALA C C -1.145 -9.903 -3.193 1.00 . A A . 34 ALA C 1 1
6 6091 1 1 34 ALA CA C 0.060 -10.630 -2.591 1.00 . A A . 34 ALA CA 1 1
6 6092 1 1 34 ALA CB C 0.717 -9.776 -1.508 1.00 . A A . 34 ALA CB 1 1
6 6093 1 1 34 ALA H H 1.998 -10.413 -3.510 1.00 . A A . 34 ALA H 1 1
6 6094 1 1 34 ALA HA H -0.241 -11.580 -2.181 1.00 . A A . 34 ALA HA 1 1
6 6095 1 1 34 ALA HB1 H 1.748 -9.591 -1.771 1.00 . A A . 34 ALA HB1 1 1
6 6096 1 1 34 ALA HB2 H 0.674 -10.297 -0.563 1.00 . A A . 34 ALA HB2 1 1
6 6097 1 1 34 ALA HB3 H 0.193 -8.835 -1.423 1.00 . A A . 34 ALA HB3 1 1
6 6098 1 1 34 ALA N N 1.113 -10.820 -3.629 1.00 . A A . 34 ALA N 1 1
6 6099 1 1 34 ALA O O -2.276 -10.134 -2.812 1.00 . A A . 34 ALA O 1 1
6 6100 1 1 35 SER C C -2.982 -9.276 -5.459 1.00 . A A . 35 SER C 1 1
6 6101 1 1 35 SER CA C -2.045 -8.292 -4.759 1.00 . A A . 35 SER CA 1 1
6 6102 1 1 35 SER CB C -1.397 -7.350 -5.773 1.00 . A A . 35 SER CB 1 1
6 6103 1 1 35 SER H H 0.007 -8.861 -4.426 1.00 . A A . 35 SER H 1 1
6 6104 1 1 35 SER HA H -2.583 -7.726 -4.019 1.00 . A A . 35 SER HA 1 1
6 6105 1 1 35 SER HB2 H -0.434 -7.033 -5.408 1.00 . A A . 35 SER HB2 1 1
6 6106 1 1 35 SER HB3 H -1.271 -7.868 -6.715 1.00 . A A . 35 SER HB3 1 1
6 6107 1 1 35 SER HG H -2.126 -5.645 -5.182 1.00 . A A . 35 SER HG 1 1
6 6108 1 1 35 SER N N -0.912 -9.029 -4.132 1.00 . A A . 35 SER N 1 1
6 6109 1 1 35 SER O O -4.189 -9.155 -5.395 1.00 . A A . 35 SER O 1 1
6 6110 1 1 35 SER OG O -2.227 -6.209 -5.951 1.00 . A A . 35 SER OG 1 1
6 6111 1 1 36 GLN C C -4.075 -12.055 -5.773 1.00 . A A . 36 GLN C 1 1
6 6112 1 1 36 GLN CA C -3.290 -11.258 -6.811 1.00 . A A . 36 GLN CA 1 1
6 6113 1 1 36 GLN CB C -2.320 -12.173 -7.562 1.00 . A A . 36 GLN CB 1 1
6 6114 1 1 36 GLN CD C -2.885 -12.287 -9.993 1.00 . A A . 36 GLN CD 1 1
6 6115 1 1 36 GLN CG C -3.082 -12.956 -8.632 1.00 . A A . 36 GLN CG 1 1
6 6116 1 1 36 GLN H H -1.457 -10.337 -6.146 1.00 . A A . 36 GLN H 1 1
6 6117 1 1 36 GLN HA H -3.957 -10.774 -7.502 1.00 . A A . 36 GLN HA 1 1
6 6118 1 1 36 GLN HB2 H -1.552 -11.575 -8.030 1.00 . A A . 36 GLN HB2 1 1
6 6119 1 1 36 GLN HB3 H -1.866 -12.863 -6.868 1.00 . A A . 36 GLN HB3 1 1
6 6120 1 1 36 GLN HE21 H -4.826 -11.987 -10.285 1.00 . A A . 36 GLN HE21 1 1
6 6121 1 1 36 GLN HE22 H -3.811 -11.440 -11.531 1.00 . A A . 36 GLN HE22 1 1
6 6122 1 1 36 GLN HG2 H -2.707 -13.969 -8.670 1.00 . A A . 36 GLN HG2 1 1
6 6123 1 1 36 GLN HG3 H -4.133 -12.970 -8.388 1.00 . A A . 36 GLN HG3 1 1
6 6124 1 1 36 GLN N N -2.432 -10.256 -6.118 1.00 . A A . 36 GLN N 1 1
6 6125 1 1 36 GLN NE2 N -3.926 -11.870 -10.659 1.00 . A A . 36 GLN NE2 1 1
6 6126 1 1 36 GLN O O -5.268 -12.254 -5.891 1.00 . A A . 36 GLN O 1 1
6 6127 1 1 36 GLN OE1 O -1.771 -12.141 -10.456 1.00 . A A . 36 GLN OE1 1 1
6 6128 1 1 37 GLU C C -5.247 -12.461 -3.099 1.00 . A A . 37 GLU C 1 1
6 6129 1 1 37 GLU CA C -4.096 -13.282 -3.685 1.00 . A A . 37 GLU CA 1 1
6 6130 1 1 37 GLU CB C -3.022 -13.537 -2.626 1.00 . A A . 37 GLU CB 1 1
6 6131 1 1 37 GLU CD C -2.539 -15.983 -2.798 1.00 . A A . 37 GLU CD 1 1
6 6132 1 1 37 GLU CG C -2.032 -14.582 -3.144 1.00 . A A . 37 GLU CG 1 1
6 6133 1 1 37 GLU H H -2.446 -12.320 -4.683 1.00 . A A . 37 GLU H 1 1
6 6134 1 1 37 GLU HA H -4.459 -14.217 -4.077 1.00 . A A . 37 GLU HA 1 1
6 6135 1 1 37 GLU HB2 H -2.498 -12.616 -2.416 1.00 . A A . 37 GLU HB2 1 1
6 6136 1 1 37 GLU HB3 H -3.486 -13.901 -1.723 1.00 . A A . 37 GLU HB3 1 1
6 6137 1 1 37 GLU HG2 H -1.937 -14.486 -4.216 1.00 . A A . 37 GLU HG2 1 1
6 6138 1 1 37 GLU HG3 H -1.069 -14.425 -2.682 1.00 . A A . 37 GLU HG3 1 1
6 6139 1 1 37 GLU N N -3.406 -12.502 -4.751 1.00 . A A . 37 GLU N 1 1
6 6140 1 1 37 GLU O O -6.238 -12.999 -2.646 1.00 . A A . 37 GLU O 1 1
6 6141 1 1 37 GLU OE1 O -3.489 -16.420 -3.427 1.00 . A A . 37 GLU OE1 1 1
6 6142 1 1 37 GLU OE2 O -1.969 -16.594 -1.910 1.00 . A A . 37 GLU OE2 1 1
6 6143 1 1 38 LEU C C -7.422 -10.330 -3.492 1.00 . A A . 38 LEU C 1 1
6 6144 1 1 38 LEU CA C -6.214 -10.308 -2.554 1.00 . A A . 38 LEU CA 1 1
6 6145 1 1 38 LEU CB C -5.618 -8.901 -2.477 1.00 . A A . 38 LEU CB 1 1
6 6146 1 1 38 LEU CD1 C -6.411 -8.458 -0.149 1.00 . A A . 38 LEU CD1 1 1
6 6147 1 1 38 LEU CD2 C -4.320 -9.771 -0.529 1.00 . A A . 38 LEU CD2 1 1
6 6148 1 1 38 LEU CG C -5.177 -8.612 -1.042 1.00 . A A . 38 LEU CG 1 1
6 6149 1 1 38 LEU H H -4.318 -10.748 -3.481 1.00 . A A . 38 LEU H 1 1
6 6150 1 1 38 LEU HA H -6.495 -10.646 -1.571 1.00 . A A . 38 LEU HA 1 1
6 6151 1 1 38 LEU HB2 H -4.765 -8.835 -3.137 1.00 . A A . 38 LEU HB2 1 1
6 6152 1 1 38 LEU HB3 H -6.362 -8.178 -2.776 1.00 . A A . 38 LEU HB3 1 1
6 6153 1 1 38 LEU HD11 H -7.287 -8.790 -0.687 1.00 . A A . 38 LEU HD11 1 1
6 6154 1 1 38 LEU HD12 H -6.528 -7.421 0.127 1.00 . A A . 38 LEU HD12 1 1
6 6155 1 1 38 LEU HD13 H -6.288 -9.056 0.742 1.00 . A A . 38 LEU HD13 1 1
6 6156 1 1 38 LEU HD21 H -4.144 -9.648 0.530 1.00 . A A . 38 LEU HD21 1 1
6 6157 1 1 38 LEU HD22 H -3.375 -9.779 -1.052 1.00 . A A . 38 LEU HD22 1 1
6 6158 1 1 38 LEU HD23 H -4.835 -10.705 -0.702 1.00 . A A . 38 LEU HD23 1 1
6 6159 1 1 38 LEU HG H -4.602 -7.698 -1.019 1.00 . A A . 38 LEU HG 1 1
6 6160 1 1 38 LEU N N -5.124 -11.162 -3.108 1.00 . A A . 38 LEU N 1 1
6 6161 1 1 38 LEU O O -8.555 -10.229 -3.065 1.00 . A A . 38 LEU O 1 1
6 6162 1 1 39 VAL C C -9.139 -11.779 -5.531 1.00 . A A . 39 VAL C 1 1
6 6163 1 1 39 VAL CA C -8.323 -10.501 -5.733 1.00 . A A . 39 VAL CA 1 1
6 6164 1 1 39 VAL CB C -7.671 -10.492 -7.115 1.00 . A A . 39 VAL CB 1 1
6 6165 1 1 39 VAL CG1 C -8.723 -10.164 -8.175 1.00 . A A . 39 VAL CG1 1 1
6 6166 1 1 39 VAL CG2 C -6.566 -9.433 -7.149 1.00 . A A . 39 VAL CG2 1 1
6 6167 1 1 39 VAL H H -6.267 -10.550 -5.089 1.00 . A A . 39 VAL H 1 1
6 6168 1 1 39 VAL HA H -8.947 -9.633 -5.613 1.00 . A A . 39 VAL HA 1 1
6 6169 1 1 39 VAL HB H -7.247 -11.463 -7.318 1.00 . A A . 39 VAL HB 1 1
6 6170 1 1 39 VAL HG11 H -8.968 -9.114 -8.127 1.00 . A A . 39 VAL HG11 1 1
6 6171 1 1 39 VAL HG12 H -9.613 -10.749 -7.992 1.00 . A A . 39 VAL HG12 1 1
6 6172 1 1 39 VAL HG13 H -8.334 -10.399 -9.154 1.00 . A A . 39 VAL HG13 1 1
6 6173 1 1 39 VAL HG21 H -6.737 -8.761 -7.979 1.00 . A A . 39 VAL HG21 1 1
6 6174 1 1 39 VAL HG22 H -5.608 -9.916 -7.270 1.00 . A A . 39 VAL HG22 1 1
6 6175 1 1 39 VAL HG23 H -6.574 -8.873 -6.226 1.00 . A A . 39 VAL HG23 1 1
6 6176 1 1 39 VAL N N -7.188 -10.466 -4.768 1.00 . A A . 39 VAL N 1 1
6 6177 1 1 39 VAL O O -10.323 -11.820 -5.796 1.00 . A A . 39 VAL O 1 1
6 6178 1 1 40 SER C C -10.269 -13.916 -3.704 1.00 . A A . 40 SER C 1 1
6 6179 1 1 40 SER CA C -9.252 -14.096 -4.834 1.00 . A A . 40 SER CA 1 1
6 6180 1 1 40 SER CB C -8.183 -15.112 -4.438 1.00 . A A . 40 SER CB 1 1
6 6181 1 1 40 SER H H -7.557 -12.765 -4.848 1.00 . A A . 40 SER H 1 1
6 6182 1 1 40 SER HA H -9.746 -14.411 -5.739 1.00 . A A . 40 SER HA 1 1
6 6183 1 1 40 SER HB2 H -7.256 -14.873 -4.933 1.00 . A A . 40 SER HB2 1 1
6 6184 1 1 40 SER HB3 H -8.034 -15.078 -3.366 1.00 . A A . 40 SER HB3 1 1
6 6185 1 1 40 SER HG H -9.520 -16.519 -4.568 1.00 . A A . 40 SER HG 1 1
6 6186 1 1 40 SER N N -8.513 -12.822 -5.059 1.00 . A A . 40 SER N 1 1
6 6187 1 1 40 SER O O -11.272 -14.598 -3.642 1.00 . A A . 40 SER O 1 1
6 6188 1 1 40 SER OG O -8.602 -16.412 -4.830 1.00 . A A . 40 SER OG 1 1
6 6189 1 1 41 TYR C C -12.290 -12.214 -2.223 1.00 . A A . 41 TYR C 1 1
6 6190 1 1 41 TYR CA C -10.969 -12.771 -1.687 1.00 . A A . 41 TYR CA 1 1
6 6191 1 1 41 TYR CB C -10.279 -11.746 -0.786 1.00 . A A . 41 TYR CB 1 1
6 6192 1 1 41 TYR CD1 C -12.244 -10.475 0.151 1.00 . A A . 41 TYR CD1 1 1
6 6193 1 1 41 TYR CD2 C -10.998 -11.947 1.621 1.00 . A A . 41 TYR CD2 1 1
6 6194 1 1 41 TYR CE1 C -13.094 -10.137 1.209 1.00 . A A . 41 TYR CE1 1 1
6 6195 1 1 41 TYR CE2 C -11.849 -11.609 2.680 1.00 . A A . 41 TYR CE2 1 1
6 6196 1 1 41 TYR CG C -11.196 -11.381 0.356 1.00 . A A . 41 TYR CG 1 1
6 6197 1 1 41 TYR CZ C -12.897 -10.704 2.475 1.00 . A A . 41 TYR CZ 1 1
6 6198 1 1 41 TYR H H -9.202 -12.457 -2.881 1.00 . A A . 41 TYR H 1 1
6 6199 1 1 41 TYR HA H -11.137 -13.686 -1.144 1.00 . A A . 41 TYR HA 1 1
6 6200 1 1 41 TYR HB2 H -9.365 -12.169 -0.394 1.00 . A A . 41 TYR HB2 1 1
6 6201 1 1 41 TYR HB3 H -10.048 -10.860 -1.358 1.00 . A A . 41 TYR HB3 1 1
6 6202 1 1 41 TYR HD1 H -12.396 -10.038 -0.825 1.00 . A A . 41 TYR HD1 1 1
6 6203 1 1 41 TYR HD2 H -10.190 -12.646 1.780 1.00 . A A . 41 TYR HD2 1 1
6 6204 1 1 41 TYR HE1 H -13.903 -9.438 1.051 1.00 . A A . 41 TYR HE1 1 1
6 6205 1 1 41 TYR HE2 H -11.697 -12.046 3.656 1.00 . A A . 41 TYR HE2 1 1
6 6206 1 1 41 TYR HH H -14.406 -9.771 3.181 1.00 . A A . 41 TYR HH 1 1
6 6207 1 1 41 TYR N N -10.017 -12.998 -2.811 1.00 . A A . 41 TYR N 1 1
6 6208 1 1 41 TYR O O -13.341 -12.418 -1.648 1.00 . A A . 41 TYR O 1 1
6 6209 1 1 41 TYR OH O -13.736 -10.370 3.518 1.00 . A A . 41 TYR OH 1 1
6 6210 1 1 42 THR C C -13.979 -11.789 -5.072 1.00 . A A . 42 THR C 1 1
6 6211 1 1 42 THR CA C -13.496 -10.939 -3.895 1.00 . A A . 42 THR CA 1 1
6 6212 1 1 42 THR CB C -13.113 -9.536 -4.366 1.00 . A A . 42 THR CB 1 1
6 6213 1 1 42 THR CG2 C -14.196 -8.996 -5.301 1.00 . A A . 42 THR CG2 1 1
6 6214 1 1 42 THR H H -11.384 -11.357 -3.768 1.00 . A A . 42 THR H 1 1
6 6215 1 1 42 THR HA H -14.259 -10.878 -3.141 1.00 . A A . 42 THR HA 1 1
6 6216 1 1 42 THR HB H -12.175 -9.577 -4.894 1.00 . A A . 42 THR HB 1 1
6 6217 1 1 42 THR HG1 H -12.279 -8.056 -3.418 1.00 . A A . 42 THR HG1 1 1
6 6218 1 1 42 THR HG21 H -14.384 -9.713 -6.086 1.00 . A A . 42 THR HG21 1 1
6 6219 1 1 42 THR HG22 H -13.863 -8.065 -5.737 1.00 . A A . 42 THR HG22 1 1
6 6220 1 1 42 THR HG23 H -15.104 -8.827 -4.742 1.00 . A A . 42 THR HG23 1 1
6 6221 1 1 42 THR N N -12.244 -11.510 -3.321 1.00 . A A . 42 THR N 1 1
6 6222 1 1 42 THR O O -15.142 -12.121 -5.174 1.00 . A A . 42 THR O 1 1
6 6223 1 1 42 THR OG1 O -12.988 -8.679 -3.239 1.00 . A A . 42 THR OG1 1 1
6 6224 1 1 43 ILE C C -14.283 -14.199 -6.650 1.00 . A A . 43 ILE C 1 1
6 6225 1 1 43 ILE CA C -13.503 -12.972 -7.128 1.00 . A A . 43 ILE CA 1 1
6 6226 1 1 43 ILE CB C -12.195 -13.391 -7.796 1.00 . A A . 43 ILE CB 1 1
6 6227 1 1 43 ILE CD1 C -12.470 -11.931 -9.805 1.00 . A A . 43 ILE CD1 1 1
6 6228 1 1 43 ILE CG1 C -11.614 -12.204 -8.567 1.00 . A A . 43 ILE CG1 1 1
6 6229 1 1 43 ILE CG2 C -12.461 -14.546 -8.763 1.00 . A A . 43 ILE CG2 1 1
6 6230 1 1 43 ILE H H -12.161 -11.865 -5.856 1.00 . A A . 43 ILE H 1 1
6 6231 1 1 43 ILE HA H -14.096 -12.389 -7.813 1.00 . A A . 43 ILE HA 1 1
6 6232 1 1 43 ILE HB H -11.494 -13.711 -7.041 1.00 . A A . 43 ILE HB 1 1
6 6233 1 1 43 ILE HD11 H -13.466 -11.646 -9.498 1.00 . A A . 43 ILE HD11 1 1
6 6234 1 1 43 ILE HD12 H -12.521 -12.823 -10.412 1.00 . A A . 43 ILE HD12 1 1
6 6235 1 1 43 ILE HD13 H -12.027 -11.130 -10.379 1.00 . A A . 43 ILE HD13 1 1
6 6236 1 1 43 ILE HG12 H -11.608 -11.331 -7.931 1.00 . A A . 43 ILE HG12 1 1
6 6237 1 1 43 ILE HG13 H -10.604 -12.433 -8.873 1.00 . A A . 43 ILE HG13 1 1
6 6238 1 1 43 ILE HG21 H -12.149 -15.475 -8.311 1.00 . A A . 43 ILE HG21 1 1
6 6239 1 1 43 ILE HG22 H -11.906 -14.386 -9.676 1.00 . A A . 43 ILE HG22 1 1
6 6240 1 1 43 ILE HG23 H -13.517 -14.592 -8.987 1.00 . A A . 43 ILE HG23 1 1
6 6241 1 1 43 ILE N N -13.093 -12.143 -5.958 1.00 . A A . 43 ILE N 1 1
6 6242 1 1 43 ILE O O -15.095 -14.748 -7.369 1.00 . A A . 43 ILE O 1 1
6 6243 1 1 44 LYS C C -15.883 -15.383 -3.966 1.00 . A A . 44 LYS C 1 1
6 6244 1 1 44 LYS CA C -14.772 -15.821 -4.919 1.00 . A A . 44 LYS CA 1 1
6 6245 1 1 44 LYS CB C -13.718 -16.635 -4.174 1.00 . A A . 44 LYS CB 1 1
6 6246 1 1 44 LYS CD C -13.166 -18.793 -5.309 1.00 . A A . 44 LYS CD 1 1
6 6247 1 1 44 LYS CE C -12.462 -19.397 -6.526 1.00 . A A . 44 LYS CE 1 1
6 6248 1 1 44 LYS CG C -12.789 -17.316 -5.182 1.00 . A A . 44 LYS CG 1 1
6 6249 1 1 44 LYS H H -13.384 -14.172 -4.880 1.00 . A A . 44 LYS H 1 1
6 6250 1 1 44 LYS HA H -15.182 -16.397 -5.731 1.00 . A A . 44 LYS HA 1 1
6 6251 1 1 44 LYS HB2 H -13.142 -15.978 -3.539 1.00 . A A . 44 LYS HB2 1 1
6 6252 1 1 44 LYS HB3 H -14.203 -17.386 -3.570 1.00 . A A . 44 LYS HB3 1 1
6 6253 1 1 44 LYS HD2 H -12.862 -19.320 -4.416 1.00 . A A . 44 LYS HD2 1 1
6 6254 1 1 44 LYS HD3 H -14.236 -18.882 -5.433 1.00 . A A . 44 LYS HD3 1 1
6 6255 1 1 44 LYS HE2 H -12.149 -18.615 -7.204 1.00 . A A . 44 LYS HE2 1 1
6 6256 1 1 44 LYS HE3 H -11.617 -19.991 -6.216 1.00 . A A . 44 LYS HE3 1 1
6 6257 1 1 44 LYS HG2 H -12.888 -16.834 -6.144 1.00 . A A . 44 LYS HG2 1 1
6 6258 1 1 44 LYS HG3 H -11.767 -17.235 -4.842 1.00 . A A . 44 LYS HG3 1 1
6 6259 1 1 44 LYS HZ1 H -13.165 -20.538 -8.119 1.00 . A A . 44 LYS HZ1 1 1
6 6260 1 1 44 LYS HZ2 H -14.384 -19.748 -7.245 1.00 . A A . 44 LYS HZ2 1 1
6 6261 1 1 44 LYS HZ3 H -13.627 -21.122 -6.593 1.00 . A A . 44 LYS HZ3 1 1
6 6262 1 1 44 LYS N N -14.044 -14.630 -5.443 1.00 . A A . 44 LYS N 1 1
6 6263 1 1 44 LYS NZ N -13.487 -20.266 -7.170 1.00 . A A . 44 LYS NZ 1 1
6 6264 1 1 44 LYS O O -16.362 -16.151 -3.154 1.00 . A A . 44 LYS O 1 1
6 6265 1 1 45 LEU C C -18.746 -13.861 -3.833 1.00 . A A . 45 LEU C 1 1
6 6266 1 1 45 LEU CA C -17.381 -13.655 -3.171 1.00 . A A . 45 LEU CA 1 1
6 6267 1 1 45 LEU CB C -17.091 -12.164 -2.992 1.00 . A A . 45 LEU CB 1 1
6 6268 1 1 45 LEU CD1 C -18.664 -12.217 -1.052 1.00 . A A . 45 LEU CD1 1 1
6 6269 1 1 45 LEU CD2 C -16.208 -12.478 -0.677 1.00 . A A . 45 LEU CD2 1 1
6 6270 1 1 45 LEU CG C -17.276 -11.780 -1.523 1.00 . A A . 45 LEU CG 1 1
6 6271 1 1 45 LEU H H -15.894 -13.561 -4.729 1.00 . A A . 45 LEU H 1 1
6 6272 1 1 45 LEU HA H -17.343 -14.155 -2.216 1.00 . A A . 45 LEU HA 1 1
6 6273 1 1 45 LEU HB2 H -16.074 -11.957 -3.294 1.00 . A A . 45 LEU HB2 1 1
6 6274 1 1 45 LEU HB3 H -17.772 -11.588 -3.601 1.00 . A A . 45 LEU HB3 1 1
6 6275 1 1 45 LEU HD11 H -18.683 -13.291 -0.936 1.00 . A A . 45 LEU HD11 1 1
6 6276 1 1 45 LEU HD12 H -19.402 -11.920 -1.782 1.00 . A A . 45 LEU HD12 1 1
6 6277 1 1 45 LEU HD13 H -18.887 -11.749 -0.104 1.00 . A A . 45 LEU HD13 1 1
6 6278 1 1 45 LEU HD21 H -16.687 -13.095 0.069 1.00 . A A . 45 LEU HD21 1 1
6 6279 1 1 45 LEU HD22 H -15.594 -11.735 -0.189 1.00 . A A . 45 LEU HD22 1 1
6 6280 1 1 45 LEU HD23 H -15.591 -13.095 -1.313 1.00 . A A . 45 LEU HD23 1 1
6 6281 1 1 45 LEU HG H -17.180 -10.709 -1.417 1.00 . A A . 45 LEU HG 1 1
6 6282 1 1 45 LEU N N -16.297 -14.155 -4.064 1.00 . A A . 45 LEU N 1 1
6 6283 1 1 45 LEU O O -19.655 -13.074 -3.663 1.00 . A A . 45 LEU O 1 1
6 6284 1 1 46 SER C C -20.151 -16.520 -5.991 1.00 . A A . 46 SER C 1 1
6 6285 1 1 46 SER CA C -20.195 -15.175 -5.265 1.00 . A A . 46 SER CA 1 1
6 6286 1 1 46 SER CB C -20.356 -14.031 -6.263 1.00 . A A . 46 SER CB 1 1
6 6287 1 1 46 SER H H -18.145 -15.536 -4.714 1.00 . A A . 46 SER H 1 1
6 6288 1 1 46 SER HA H -21.003 -15.157 -4.549 1.00 . A A . 46 SER HA 1 1
6 6289 1 1 46 SER HB2 H -19.588 -13.295 -6.096 1.00 . A A . 46 SER HB2 1 1
6 6290 1 1 46 SER HB3 H -20.269 -14.418 -7.270 1.00 . A A . 46 SER HB3 1 1
6 6291 1 1 46 SER HG H -21.495 -12.559 -5.694 1.00 . A A . 46 SER HG 1 1
6 6292 1 1 46 SER N N -18.892 -14.914 -4.589 1.00 . A A . 46 SER N 1 1
6 6293 1 1 46 SER O O -20.344 -16.598 -7.188 1.00 . A A . 46 SER O 1 1
6 6294 1 1 46 SER OG O -21.631 -13.426 -6.084 1.00 . A A . 46 SER OG 1 1
6 6295 1 1 47 HIS C C -20.716 -19.905 -5.149 1.00 . A A . 47 HIS C 1 1
6 6296 1 1 47 HIS CA C -19.842 -18.922 -5.922 1.00 . A A . 47 HIS CA 1 1
6 6297 1 1 47 HIS CB C -18.374 -19.337 -5.853 1.00 . A A . 47 HIS CB 1 1
6 6298 1 1 47 HIS CD2 C -16.982 -20.407 -7.808 1.00 . A A . 47 HIS CD2 1 1
6 6299 1 1 47 HIS CE1 C -17.491 -18.991 -9.367 1.00 . A A . 47 HIS CE1 1 1
6 6300 1 1 47 HIS CG C -17.825 -19.480 -7.245 1.00 . A A . 47 HIS CG 1 1
6 6301 1 1 47 HIS H H -19.748 -17.497 -4.312 1.00 . A A . 47 HIS H 1 1
6 6302 1 1 47 HIS HA H -20.163 -18.859 -6.947 1.00 . A A . 47 HIS HA 1 1
6 6303 1 1 47 HIS HB2 H -17.814 -18.584 -5.319 1.00 . A A . 47 HIS HB2 1 1
6 6304 1 1 47 HIS HB3 H -18.292 -20.280 -5.334 1.00 . A A . 47 HIS HB3 1 1
6 6305 1 1 47 HIS HD1 H -18.721 -17.804 -8.181 1.00 . A A . 47 HIS HD1 1 1
6 6306 1 1 47 HIS HD2 H -16.547 -21.248 -7.290 1.00 . A A . 47 HIS HD2 1 1
6 6307 1 1 47 HIS HE1 H -17.548 -18.484 -10.319 1.00 . A A . 47 HIS HE1 1 1
6 6308 1 1 47 HIS N N -19.898 -17.581 -5.276 1.00 . A A . 47 HIS N 1 1
6 6309 1 1 47 HIS ND1 N -18.137 -18.587 -8.258 1.00 . A A . 47 HIS ND1 1 1
6 6310 1 1 47 HIS NE2 N -16.773 -20.095 -9.148 1.00 . A A . 47 HIS NE2 1 1
6 6311 1 1 47 HIS O O -20.562 -21.105 -5.252 1.00 . A A . 47 HIS O 1 1
6 6312 1 1 48 ASP C C -22.863 -21.543 -4.316 1.00 . A A . 48 ASP C 1 1
6 6313 1 1 48 ASP CA C -22.535 -20.253 -3.566 1.00 . A A . 48 ASP CA 1 1
6 6314 1 1 48 ASP CB C -23.792 -19.424 -3.358 1.00 . A A . 48 ASP CB 1 1
6 6315 1 1 48 ASP CG C -24.459 -19.825 -2.041 1.00 . A A . 48 ASP CG 1 1
6 6316 1 1 48 ASP H H -21.706 -18.416 -4.319 1.00 . A A . 48 ASP H 1 1
6 6317 1 1 48 ASP HA H -22.087 -20.480 -2.612 1.00 . A A . 48 ASP HA 1 1
6 6318 1 1 48 ASP HB2 H -23.526 -18.380 -3.326 1.00 . A A . 48 ASP HB2 1 1
6 6319 1 1 48 ASP HB3 H -24.471 -19.603 -4.172 1.00 . A A . 48 ASP HB3 1 1
6 6320 1 1 48 ASP N N -21.625 -19.386 -4.374 1.00 . A A . 48 ASP N 1 1
6 6321 1 1 48 ASP O O -23.752 -21.586 -5.143 1.00 . A A . 48 ASP O 1 1
6 6322 1 1 48 ASP OD1 O -24.263 -20.954 -1.620 1.00 . A A . 48 ASP OD1 1 1
6 6323 1 1 48 ASP OD2 O -25.153 -18.998 -1.475 1.00 . A A . 48 ASP OD2 1 1
6 6324 1 1 49 PRO C C -23.546 -24.563 -4.060 1.00 . A A . 49 PRO C 1 1
6 6325 1 1 49 PRO CA C -22.286 -23.884 -4.600 1.00 . A A . 49 PRO CA 1 1
6 6326 1 1 49 PRO CB C -21.032 -24.637 -4.165 1.00 . A A . 49 PRO CB 1 1
6 6327 1 1 49 PRO CD C -21.047 -22.524 -2.991 1.00 . A A . 49 PRO CD 1 1
6 6328 1 1 49 PRO CG C -20.585 -23.956 -2.908 1.00 . A A . 49 PRO CG 1 1
6 6329 1 1 49 PRO HA H -22.320 -23.809 -5.673 1.00 . A A . 49 PRO HA 1 1
6 6330 1 1 49 PRO HB2 H -21.268 -25.673 -3.969 1.00 . A A . 49 PRO HB2 1 1
6 6331 1 1 49 PRO HB3 H -20.265 -24.559 -4.918 1.00 . A A . 49 PRO HB3 1 1
6 6332 1 1 49 PRO HD2 H -21.431 -22.185 -2.038 1.00 . A A . 49 PRO HD2 1 1
6 6333 1 1 49 PRO HD3 H -20.251 -21.876 -3.328 1.00 . A A . 49 PRO HD3 1 1
6 6334 1 1 49 PRO HG2 H -21.031 -24.440 -2.049 1.00 . A A . 49 PRO HG2 1 1
6 6335 1 1 49 PRO HG3 H -19.510 -23.987 -2.833 1.00 . A A . 49 PRO HG3 1 1
6 6336 1 1 49 PRO N N -22.117 -22.550 -3.982 1.00 . A A . 49 PRO N 1 1
6 6337 1 1 49 PRO O O -24.235 -25.270 -4.767 1.00 . A A . 49 PRO O 1 1
6 6338 1 1 50 ILE C C -26.324 -24.332 -2.804 1.00 . A A . 50 ILE C 1 1
6 6339 1 1 50 ILE CA C -25.066 -24.976 -2.222 1.00 . A A . 50 ILE CA 1 1
6 6340 1 1 50 ILE CB C -24.967 -24.705 -0.723 1.00 . A A . 50 ILE CB 1 1
6 6341 1 1 50 ILE CD1 C -22.938 -23.856 0.465 1.00 . A A . 50 ILE CD1 1 1
6 6342 1 1 50 ILE CG1 C -23.563 -25.066 -0.231 1.00 . A A . 50 ILE CG1 1 1
6 6343 1 1 50 ILE CG2 C -26.000 -25.554 0.020 1.00 . A A . 50 ILE CG2 1 1
6 6344 1 1 50 ILE H H -23.278 -23.771 -2.264 1.00 . A A . 50 ILE H 1 1
6 6345 1 1 50 ILE HA H -25.068 -26.035 -2.406 1.00 . A A . 50 ILE HA 1 1
6 6346 1 1 50 ILE HB H -25.158 -23.659 -0.534 1.00 . A A . 50 ILE HB 1 1
6 6347 1 1 50 ILE HD11 H -22.218 -24.194 1.197 1.00 . A A . 50 ILE HD11 1 1
6 6348 1 1 50 ILE HD12 H -23.711 -23.285 0.957 1.00 . A A . 50 ILE HD12 1 1
6 6349 1 1 50 ILE HD13 H -22.443 -23.236 -0.267 1.00 . A A . 50 ILE HD13 1 1
6 6350 1 1 50 ILE HG12 H -23.627 -25.890 0.466 1.00 . A A . 50 ILE HG12 1 1
6 6351 1 1 50 ILE HG13 H -22.949 -25.352 -1.072 1.00 . A A . 50 ILE HG13 1 1
6 6352 1 1 50 ILE HG21 H -25.834 -26.597 -0.200 1.00 . A A . 50 ILE HG21 1 1
6 6353 1 1 50 ILE HG22 H -26.993 -25.272 -0.299 1.00 . A A . 50 ILE HG22 1 1
6 6354 1 1 50 ILE HG23 H -25.904 -25.390 1.083 1.00 . A A . 50 ILE HG23 1 1
6 6355 1 1 50 ILE N N -23.850 -24.348 -2.812 1.00 . A A . 50 ILE N 1 1
6 6356 1 1 50 ILE O O -27.323 -24.986 -3.031 1.00 . A A . 50 ILE O 1 1
6 6357 1 1 51 GLU C C -27.571 -22.655 -5.124 1.00 . A A . 51 GLU C 1 1
6 6358 1 1 51 GLU CA C -27.472 -22.364 -3.625 1.00 . A A . 51 GLU CA 1 1
6 6359 1 1 51 GLU CB C -27.225 -20.875 -3.381 1.00 . A A . 51 GLU CB 1 1
6 6360 1 1 51 GLU CD C -29.053 -19.641 -2.207 1.00 . A A . 51 GLU CD 1 1
6 6361 1 1 51 GLU CG C -27.789 -20.480 -2.014 1.00 . A A . 51 GLU CG 1 1
6 6362 1 1 51 GLU H H -25.464 -22.548 -2.865 1.00 . A A . 51 GLU H 1 1
6 6363 1 1 51 GLU HA H -28.371 -22.678 -3.118 1.00 . A A . 51 GLU HA 1 1
6 6364 1 1 51 GLU HB2 H -26.163 -20.679 -3.403 1.00 . A A . 51 GLU HB2 1 1
6 6365 1 1 51 GLU HB3 H -27.714 -20.297 -4.151 1.00 . A A . 51 GLU HB3 1 1
6 6366 1 1 51 GLU HG2 H -28.030 -21.372 -1.455 1.00 . A A . 51 GLU HG2 1 1
6 6367 1 1 51 GLU HG3 H -27.054 -19.902 -1.475 1.00 . A A . 51 GLU HG3 1 1
6 6368 1 1 51 GLU N N -26.281 -23.053 -3.052 1.00 . A A . 51 GLU N 1 1
6 6369 1 1 51 GLU O O -28.636 -22.617 -5.705 1.00 . A A . 51 GLU O 1 1
6 6370 1 1 51 GLU OE1 O -29.813 -19.948 -3.110 1.00 . A A . 51 GLU OE1 1 1
6 6371 1 1 51 GLU OE2 O -29.239 -18.703 -1.448 1.00 . A A . 51 GLU OE2 1 1
6 6372 1 1 52 TYR C C -26.814 -24.719 -7.450 1.00 . A A . 52 TYR C 1 1
6 6373 1 1 52 TYR CA C -26.493 -23.241 -7.214 1.00 . A A . 52 TYR CA 1 1
6 6374 1 1 52 TYR CB C -25.084 -22.911 -7.711 1.00 . A A . 52 TYR CB 1 1
6 6375 1 1 52 TYR CD1 C -25.154 -20.410 -7.407 1.00 . A A . 52 TYR CD1 1 1
6 6376 1 1 52 TYR CD2 C -24.950 -21.307 -9.650 1.00 . A A . 52 TYR CD2 1 1
6 6377 1 1 52 TYR CE1 C -25.135 -19.110 -7.925 1.00 . A A . 52 TYR CE1 1 1
6 6378 1 1 52 TYR CE2 C -24.930 -20.007 -10.169 1.00 . A A . 52 TYR CE2 1 1
6 6379 1 1 52 TYR CG C -25.063 -21.509 -8.270 1.00 . A A . 52 TYR CG 1 1
6 6380 1 1 52 TYR CZ C -25.022 -18.908 -9.306 1.00 . A A . 52 TYR CZ 1 1
6 6381 1 1 52 TYR H H -25.616 -22.971 -5.263 1.00 . A A . 52 TYR H 1 1
6 6382 1 1 52 TYR HA H -27.215 -22.613 -7.712 1.00 . A A . 52 TYR HA 1 1
6 6383 1 1 52 TYR HB2 H -24.387 -22.983 -6.889 1.00 . A A . 52 TYR HB2 1 1
6 6384 1 1 52 TYR HB3 H -24.804 -23.611 -8.485 1.00 . A A . 52 TYR HB3 1 1
6 6385 1 1 52 TYR HD1 H -25.242 -20.566 -6.342 1.00 . A A . 52 TYR HD1 1 1
6 6386 1 1 52 TYR HD2 H -24.879 -22.155 -10.316 1.00 . A A . 52 TYR HD2 1 1
6 6387 1 1 52 TYR HE1 H -25.206 -18.262 -7.260 1.00 . A A . 52 TYR HE1 1 1
6 6388 1 1 52 TYR HE2 H -24.842 -19.851 -11.234 1.00 . A A . 52 TYR HE2 1 1
6 6389 1 1 52 TYR HH H -25.247 -17.672 -10.744 1.00 . A A . 52 TYR HH 1 1
6 6390 1 1 52 TYR N N -26.464 -22.946 -5.753 1.00 . A A . 52 TYR N 1 1
6 6391 1 1 52 TYR O O -27.314 -25.096 -8.491 1.00 . A A . 52 TYR O 1 1
6 6392 1 1 52 TYR OH O -25.002 -17.626 -9.817 1.00 . A A . 52 TYR OH 1 1
6 6393 1 1 53 LEU C C -28.260 -27.316 -6.237 1.00 . A A . 53 LEU C 1 1
6 6394 1 1 53 LEU CA C -26.824 -27.012 -6.667 1.00 . A A . 53 LEU CA 1 1
6 6395 1 1 53 LEU CB C -25.828 -27.731 -5.756 1.00 . A A . 53 LEU CB 1 1
6 6396 1 1 53 LEU CD1 C -26.449 -29.948 -6.724 1.00 . A A . 53 LEU CD1 1 1
6 6397 1 1 53 LEU CD2 C -24.661 -28.573 -7.797 1.00 . A A . 53 LEU CD2 1 1
6 6398 1 1 53 LEU CG C -25.296 -28.977 -6.464 1.00 . A A . 53 LEU CG 1 1
6 6399 1 1 53 LEU H H -26.129 -25.236 -5.659 1.00 . A A . 53 LEU H 1 1
6 6400 1 1 53 LEU HA H -26.666 -27.307 -7.690 1.00 . A A . 53 LEU HA 1 1
6 6401 1 1 53 LEU HB2 H -25.006 -27.068 -5.527 1.00 . A A . 53 LEU HB2 1 1
6 6402 1 1 53 LEU HB3 H -26.321 -28.022 -4.841 1.00 . A A . 53 LEU HB3 1 1
6 6403 1 1 53 LEU HD11 H -26.612 -30.037 -7.788 1.00 . A A . 53 LEU HD11 1 1
6 6404 1 1 53 LEU HD12 H -27.346 -29.577 -6.251 1.00 . A A . 53 LEU HD12 1 1
6 6405 1 1 53 LEU HD13 H -26.202 -30.917 -6.316 1.00 . A A . 53 LEU HD13 1 1
6 6406 1 1 53 LEU HD21 H -24.475 -27.510 -7.799 1.00 . A A . 53 LEU HD21 1 1
6 6407 1 1 53 LEU HD22 H -25.332 -28.824 -8.605 1.00 . A A . 53 LEU HD22 1 1
6 6408 1 1 53 LEU HD23 H -23.728 -29.103 -7.926 1.00 . A A . 53 LEU HD23 1 1
6 6409 1 1 53 LEU HG H -24.555 -29.457 -5.840 1.00 . A A . 53 LEU HG 1 1
6 6410 1 1 53 LEU N N -26.531 -25.560 -6.492 1.00 . A A . 53 LEU N 1 1
6 6411 1 1 53 LEU O O -28.898 -28.209 -6.759 1.00 . A A . 53 LEU O 1 1
6 6412 1 1 54 LEU C C -31.165 -26.391 -5.898 1.00 . A A . 54 LEU C 1 1
6 6413 1 1 54 LEU CA C -30.167 -26.830 -4.826 1.00 . A A . 54 LEU CA 1 1
6 6414 1 1 54 LEU CB C -30.322 -25.979 -3.564 1.00 . A A . 54 LEU CB 1 1
6 6415 1 1 54 LEU CD1 C -31.420 -27.899 -2.400 1.00 . A A . 54 LEU CD1 1 1
6 6416 1 1 54 LEU CD2 C -28.940 -27.623 -2.290 1.00 . A A . 54 LEU CD2 1 1
6 6417 1 1 54 LEU CG C -30.278 -26.882 -2.331 1.00 . A A . 54 LEU CG 1 1
6 6418 1 1 54 LEU H H -28.238 -25.869 -4.883 1.00 . A A . 54 LEU H 1 1
6 6419 1 1 54 LEU HA H -30.304 -27.872 -4.587 1.00 . A A . 54 LEU HA 1 1
6 6420 1 1 54 LEU HB2 H -29.518 -25.259 -3.515 1.00 . A A . 54 LEU HB2 1 1
6 6421 1 1 54 LEU HB3 H -31.270 -25.461 -3.595 1.00 . A A . 54 LEU HB3 1 1
6 6422 1 1 54 LEU HD11 H -31.110 -28.747 -2.991 1.00 . A A . 54 LEU HD11 1 1
6 6423 1 1 54 LEU HD12 H -32.284 -27.438 -2.855 1.00 . A A . 54 LEU HD12 1 1
6 6424 1 1 54 LEU HD13 H -31.670 -28.226 -1.402 1.00 . A A . 54 LEU HD13 1 1
6 6425 1 1 54 LEU HD21 H -28.465 -27.562 -3.259 1.00 . A A . 54 LEU HD21 1 1
6 6426 1 1 54 LEU HD22 H -29.108 -28.658 -2.036 1.00 . A A . 54 LEU HD22 1 1
6 6427 1 1 54 LEU HD23 H -28.300 -27.169 -1.547 1.00 . A A . 54 LEU HD23 1 1
6 6428 1 1 54 LEU HG H -30.386 -26.279 -1.441 1.00 . A A . 54 LEU HG 1 1
6 6429 1 1 54 LEU N N -28.772 -26.583 -5.289 1.00 . A A . 54 LEU N 1 1
6 6430 1 1 54 LEU O O -32.234 -26.951 -6.033 1.00 . A A . 54 LEU O 1 1
6 6431 1 1 55 GLU C C -31.679 -25.854 -8.939 1.00 . A A . 55 GLU C 1 1
6 6432 1 1 55 GLU CA C -31.751 -24.920 -7.731 1.00 . A A . 55 GLU CA 1 1
6 6433 1 1 55 GLU CB C -31.255 -23.521 -8.099 1.00 . A A . 55 GLU CB 1 1
6 6434 1 1 55 GLU CD C -32.473 -21.973 -9.636 1.00 . A A . 55 GLU CD 1 1
6 6435 1 1 55 GLU CG C -32.448 -22.574 -8.229 1.00 . A A . 55 GLU CG 1 1
6 6436 1 1 55 GLU H H -29.955 -24.957 -6.540 1.00 . A A . 55 GLU H 1 1
6 6437 1 1 55 GLU HA H -32.760 -24.867 -7.355 1.00 . A A . 55 GLU HA 1 1
6 6438 1 1 55 GLU HB2 H -30.588 -23.162 -7.329 1.00 . A A . 55 GLU HB2 1 1
6 6439 1 1 55 GLU HB3 H -30.727 -23.564 -9.040 1.00 . A A . 55 GLU HB3 1 1
6 6440 1 1 55 GLU HG2 H -33.363 -23.121 -8.053 1.00 . A A . 55 GLU HG2 1 1
6 6441 1 1 55 GLU HG3 H -32.357 -21.779 -7.502 1.00 . A A . 55 GLU HG3 1 1
6 6442 1 1 55 GLU N N -30.823 -25.393 -6.664 1.00 . A A . 55 GLU N 1 1
6 6443 1 1 55 GLU O O -32.646 -26.042 -9.651 1.00 . A A . 55 GLU O 1 1
6 6444 1 1 55 GLU OE1 O -31.428 -21.539 -10.093 1.00 . A A . 55 GLU OE1 1 1
6 6445 1 1 55 GLU OE2 O -33.537 -21.957 -10.232 1.00 . A A . 55 GLU OE2 1 1
6 6446 1 1 56 GLN C C -30.955 -28.750 -9.970 1.00 . A A . 56 GLN C 1 1
6 6447 1 1 56 GLN CA C -30.404 -27.369 -10.334 1.00 . A A . 56 GLN CA 1 1
6 6448 1 1 56 GLN CB C -28.902 -27.445 -10.607 1.00 . A A . 56 GLN CB 1 1
6 6449 1 1 56 GLN CD C -28.704 -26.695 -12.983 1.00 . A A . 56 GLN CD 1 1
6 6450 1 1 56 GLN CG C -28.667 -27.905 -12.048 1.00 . A A . 56 GLN CG 1 1
6 6451 1 1 56 GLN H H -29.775 -26.278 -8.585 1.00 . A A . 56 GLN H 1 1
6 6452 1 1 56 GLN HA H -30.917 -26.972 -11.196 1.00 . A A . 56 GLN HA 1 1
6 6453 1 1 56 GLN HB2 H -28.460 -26.469 -10.464 1.00 . A A . 56 GLN HB2 1 1
6 6454 1 1 56 GLN HB3 H -28.447 -28.150 -9.928 1.00 . A A . 56 GLN HB3 1 1
6 6455 1 1 56 GLN HE21 H -30.334 -27.306 -13.939 1.00 . A A . 56 GLN HE21 1 1
6 6456 1 1 56 GLN HE22 H -29.687 -25.832 -14.477 1.00 . A A . 56 GLN HE22 1 1
6 6457 1 1 56 GLN HG2 H -27.703 -28.386 -12.120 1.00 . A A . 56 GLN HG2 1 1
6 6458 1 1 56 GLN HG3 H -29.441 -28.602 -12.334 1.00 . A A . 56 GLN HG3 1 1
6 6459 1 1 56 GLN N N -30.541 -26.443 -9.174 1.00 . A A . 56 GLN N 1 1
6 6460 1 1 56 GLN NE2 N -29.654 -26.602 -13.874 1.00 . A A . 56 GLN NE2 1 1
6 6461 1 1 56 GLN O O -31.269 -29.550 -10.827 1.00 . A A . 56 GLN O 1 1
6 6462 1 1 56 GLN OE1 O -27.861 -25.823 -12.902 1.00 . A A . 56 GLN OE1 1 1
6 6463 1 1 57 ILE C C -33.137 -30.279 -8.128 1.00 . A A . 57 ILE C 1 1
6 6464 1 1 57 ILE CA C -31.612 -30.359 -8.282 1.00 . A A . 57 ILE CA 1 1
6 6465 1 1 57 ILE CB C -30.896 -30.660 -6.952 1.00 . A A . 57 ILE CB 1 1
6 6466 1 1 57 ILE CD1 C -31.236 -33.089 -7.434 1.00 . A A . 57 ILE CD1 1 1
6 6467 1 1 57 ILE CG1 C -30.207 -32.024 -7.049 1.00 . A A . 57 ILE CG1 1 1
6 6468 1 1 57 ILE CG2 C -31.887 -30.682 -5.788 1.00 . A A . 57 ILE CG2 1 1
6 6469 1 1 57 ILE H H -30.822 -28.373 -8.023 1.00 . A A . 57 ILE H 1 1
6 6470 1 1 57 ILE HA H -31.355 -31.109 -9.008 1.00 . A A . 57 ILE HA 1 1
6 6471 1 1 57 ILE HB H -30.152 -29.899 -6.768 1.00 . A A . 57 ILE HB 1 1
6 6472 1 1 57 ILE HD11 H -31.928 -32.677 -8.154 1.00 . A A . 57 ILE HD11 1 1
6 6473 1 1 57 ILE HD12 H -31.776 -33.402 -6.554 1.00 . A A . 57 ILE HD12 1 1
6 6474 1 1 57 ILE HD13 H -30.729 -33.939 -7.867 1.00 . A A . 57 ILE HD13 1 1
6 6475 1 1 57 ILE HG12 H -29.433 -31.982 -7.801 1.00 . A A . 57 ILE HG12 1 1
6 6476 1 1 57 ILE HG13 H -29.770 -32.276 -6.095 1.00 . A A . 57 ILE HG13 1 1
6 6477 1 1 57 ILE HG21 H -31.409 -31.095 -4.912 1.00 . A A . 57 ILE HG21 1 1
6 6478 1 1 57 ILE HG22 H -32.737 -31.291 -6.057 1.00 . A A . 57 ILE HG22 1 1
6 6479 1 1 57 ILE HG23 H -32.218 -29.676 -5.580 1.00 . A A . 57 ILE HG23 1 1
6 6480 1 1 57 ILE N N -31.078 -29.033 -8.701 1.00 . A A . 57 ILE N 1 1
6 6481 1 1 57 ILE O O -33.841 -31.254 -8.306 1.00 . A A . 57 ILE O 1 1
6 6482 1 1 58 GLN C C -35.783 -28.792 -9.010 1.00 . A A . 58 GLN C 1 1
6 6483 1 1 58 GLN CA C -35.124 -28.981 -7.642 1.00 . A A . 58 GLN CA 1 1
6 6484 1 1 58 GLN CB C -35.309 -27.733 -6.780 1.00 . A A . 58 GLN CB 1 1
6 6485 1 1 58 GLN CD C -35.789 -29.233 -4.840 1.00 . A A . 58 GLN CD 1 1
6 6486 1 1 58 GLN CG C -36.291 -28.035 -5.647 1.00 . A A . 58 GLN CG 1 1
6 6487 1 1 58 GLN H H -33.064 -28.350 -7.667 1.00 . A A . 58 GLN H 1 1
6 6488 1 1 58 GLN HA H -35.535 -29.843 -7.140 1.00 . A A . 58 GLN HA 1 1
6 6489 1 1 58 GLN HB2 H -34.355 -27.440 -6.364 1.00 . A A . 58 GLN HB2 1 1
6 6490 1 1 58 GLN HB3 H -35.699 -26.930 -7.387 1.00 . A A . 58 GLN HB3 1 1
6 6491 1 1 58 GLN HE21 H -37.606 -29.977 -4.546 1.00 . A A . 58 GLN HE21 1 1
6 6492 1 1 58 GLN HE22 H -36.336 -30.870 -3.859 1.00 . A A . 58 GLN HE22 1 1
6 6493 1 1 58 GLN HG2 H -36.371 -27.172 -5.000 1.00 . A A . 58 GLN HG2 1 1
6 6494 1 1 58 GLN HG3 H -37.261 -28.264 -6.062 1.00 . A A . 58 GLN HG3 1 1
6 6495 1 1 58 GLN N N -33.649 -29.124 -7.803 1.00 . A A . 58 GLN N 1 1
6 6496 1 1 58 GLN NE2 N -36.648 -30.099 -4.377 1.00 . A A . 58 GLN NE2 1 1
6 6497 1 1 58 GLN O O -36.949 -29.080 -9.196 1.00 . A A . 58 GLN O 1 1
6 6498 1 1 58 GLN OE1 O -34.601 -29.384 -4.629 1.00 . A A . 58 GLN OE1 1 1
6 6499 1 1 59 ASN C C -35.474 -29.377 -12.165 1.00 . A A . 59 ASN C 1 1
6 6500 1 1 59 ASN CA C -35.619 -28.103 -11.329 1.00 . A A . 59 ASN CA 1 1
6 6501 1 1 59 ASN CB C -34.798 -26.966 -11.937 1.00 . A A . 59 ASN CB 1 1
6 6502 1 1 59 ASN CG C -35.730 -25.991 -12.659 1.00 . A A . 59 ASN CG 1 1
6 6503 1 1 59 ASN H H -34.102 -28.087 -9.799 1.00 . A A . 59 ASN H 1 1
6 6504 1 1 59 ASN HA H -36.655 -27.814 -11.258 1.00 . A A . 59 ASN HA 1 1
6 6505 1 1 59 ASN HB2 H -34.270 -26.445 -11.151 1.00 . A A . 59 ASN HB2 1 1
6 6506 1 1 59 ASN HB3 H -34.088 -27.371 -12.642 1.00 . A A . 59 ASN HB3 1 1
6 6507 1 1 59 ASN HD21 H -34.250 -24.852 -13.331 1.00 . A A . 59 ASN HD21 1 1
6 6508 1 1 59 ASN HD22 H -35.810 -24.351 -13.775 1.00 . A A . 59 ASN HD22 1 1
6 6509 1 1 59 ASN N N -35.041 -28.312 -9.971 1.00 . A A . 59 ASN N 1 1
6 6510 1 1 59 ASN ND2 N -35.222 -24.981 -13.309 1.00 . A A . 59 ASN ND2 1 1
6 6511 1 1 59 ASN O O -36.261 -29.643 -13.052 1.00 . A A . 59 ASN O 1 1
6 6512 1 1 59 ASN OD1 O -36.935 -26.151 -12.632 1.00 . A A . 59 ASN OD1 1 1
6 6513 1 1 60 LEU C C -35.097 -32.558 -12.055 1.00 . A A . 60 LEU C 1 1
6 6514 1 1 60 LEU CA C -34.274 -31.421 -12.666 1.00 . A A . 60 LEU CA 1 1
6 6515 1 1 60 LEU CB C -32.780 -31.722 -12.555 1.00 . A A . 60 LEU CB 1 1
6 6516 1 1 60 LEU CD1 C -31.260 -30.922 -14.370 1.00 . A A . 60 LEU CD1 1 1
6 6517 1 1 60 LEU CD2 C -31.461 -33.366 -13.895 1.00 . A A . 60 LEU CD2 1 1
6 6518 1 1 60 LEU CG C -32.216 -32.036 -13.941 1.00 . A A . 60 LEU CG 1 1
6 6519 1 1 60 LEU H H -33.850 -29.929 -11.168 1.00 . A A . 60 LEU H 1 1
6 6520 1 1 60 LEU HA H -34.544 -31.272 -13.699 1.00 . A A . 60 LEU HA 1 1
6 6521 1 1 60 LEU HB2 H -32.269 -30.864 -12.144 1.00 . A A . 60 LEU HB2 1 1
6 6522 1 1 60 LEU HB3 H -32.630 -32.573 -11.907 1.00 . A A . 60 LEU HB3 1 1
6 6523 1 1 60 LEU HD11 H -30.466 -31.340 -14.972 1.00 . A A . 60 LEU HD11 1 1
6 6524 1 1 60 LEU HD12 H -30.838 -30.454 -13.493 1.00 . A A . 60 LEU HD12 1 1
6 6525 1 1 60 LEU HD13 H -31.800 -30.186 -14.947 1.00 . A A . 60 LEU HD13 1 1
6 6526 1 1 60 LEU HD21 H -30.687 -33.315 -13.144 1.00 . A A . 60 LEU HD21 1 1
6 6527 1 1 60 LEU HD22 H -31.013 -33.560 -14.859 1.00 . A A . 60 LEU HD22 1 1
6 6528 1 1 60 LEU HD23 H -32.147 -34.163 -13.651 1.00 . A A . 60 LEU HD23 1 1
6 6529 1 1 60 LEU HG H -33.028 -32.106 -14.651 1.00 . A A . 60 LEU HG 1 1
6 6530 1 1 60 LEU N N -34.472 -30.165 -11.888 1.00 . A A . 60 LEU N 1 1
6 6531 1 1 60 LEU O O -35.451 -33.510 -12.722 1.00 . A A . 60 LEU O 1 1
6 6532 1 1 61 HIS C C -37.569 -33.675 -10.821 1.00 . A A . 61 HIS C 1 1
6 6533 1 1 61 HIS CA C -36.206 -33.542 -10.138 1.00 . A A . 61 HIS CA 1 1
6 6534 1 1 61 HIS CB C -36.376 -33.088 -8.688 1.00 . A A . 61 HIS CB 1 1
6 6535 1 1 61 HIS CD2 C -35.056 -34.854 -7.257 1.00 . A A . 61 HIS CD2 1 1
6 6536 1 1 61 HIS CE1 C -36.750 -35.959 -6.479 1.00 . A A . 61 HIS CE1 1 1
6 6537 1 1 61 HIS CG C -36.186 -34.262 -7.768 1.00 . A A . 61 HIS CG 1 1
6 6538 1 1 61 HIS H H -35.111 -31.690 -10.270 1.00 . A A . 61 HIS H 1 1
6 6539 1 1 61 HIS HA H -35.675 -34.479 -10.171 1.00 . A A . 61 HIS HA 1 1
6 6540 1 1 61 HIS HB2 H -35.643 -32.329 -8.460 1.00 . A A . 61 HIS HB2 1 1
6 6541 1 1 61 HIS HB3 H -37.367 -32.683 -8.552 1.00 . A A . 61 HIS HB3 1 1
6 6542 1 1 61 HIS HD1 H -38.203 -34.814 -7.434 1.00 . A A . 61 HIS HD1 1 1
6 6543 1 1 61 HIS HD2 H -34.044 -34.536 -7.457 1.00 . A A . 61 HIS HD2 1 1
6 6544 1 1 61 HIS HE1 H -37.352 -36.680 -5.947 1.00 . A A . 61 HIS HE1 1 1
6 6545 1 1 61 HIS N N -35.406 -32.466 -10.790 1.00 . A A . 61 HIS N 1 1
6 6546 1 1 61 HIS ND1 N -37.254 -34.984 -7.258 1.00 . A A . 61 HIS ND1 1 1
6 6547 1 1 61 HIS NE2 N -35.415 -35.925 -6.444 1.00 . A A . 61 HIS NE2 1 1
6 6548 1 1 61 HIS O O -38.156 -34.739 -10.856 1.00 . A A . 61 HIS O 1 1
6 6549 1 1 62 ARG C C -39.330 -33.607 -13.251 1.00 . A A . 62 ARG C 1 1
6 6550 1 1 62 ARG CA C -39.400 -32.667 -12.046 1.00 . A A . 62 ARG CA 1 1
6 6551 1 1 62 ARG CB C -39.683 -31.234 -12.499 1.00 . A A . 62 ARG CB 1 1
6 6552 1 1 62 ARG CD C -41.233 -29.961 -11.008 1.00 . A A . 62 ARG CD 1 1
6 6553 1 1 62 ARG CG C -41.147 -30.891 -12.221 1.00 . A A . 62 ARG CG 1 1
6 6554 1 1 62 ARG CZ C -42.344 -30.167 -8.867 1.00 . A A . 62 ARG CZ 1 1
6 6555 1 1 62 ARG H H -37.584 -31.757 -11.324 1.00 . A A . 62 ARG H 1 1
6 6556 1 1 62 ARG HA H -40.162 -32.993 -11.357 1.00 . A A . 62 ARG HA 1 1
6 6557 1 1 62 ARG HB2 H -39.043 -30.553 -11.956 1.00 . A A . 62 ARG HB2 1 1
6 6558 1 1 62 ARG HB3 H -39.489 -31.146 -13.557 1.00 . A A . 62 ARG HB3 1 1
6 6559 1 1 62 ARG HD2 H -40.241 -29.706 -10.661 1.00 . A A . 62 ARG HD2 1 1
6 6560 1 1 62 ARG HD3 H -41.786 -29.068 -11.255 1.00 . A A . 62 ARG HD3 1 1
6 6561 1 1 62 ARG HE H -42.157 -31.693 -10.125 1.00 . A A . 62 ARG HE 1 1
6 6562 1 1 62 ARG HG2 H -41.571 -30.398 -13.084 1.00 . A A . 62 ARG HG2 1 1
6 6563 1 1 62 ARG HG3 H -41.697 -31.796 -12.016 1.00 . A A . 62 ARG HG3 1 1
6 6564 1 1 62 ARG HH11 H -40.824 -28.866 -8.842 1.00 . A A . 62 ARG HH11 1 1
6 6565 1 1 62 ARG HH12 H -41.942 -28.739 -7.524 1.00 . A A . 62 ARG HH12 1 1
6 6566 1 1 62 ARG HH21 H -43.954 -31.335 -8.633 1.00 . A A . 62 ARG HH21 1 1
6 6567 1 1 62 ARG HH22 H -43.713 -30.137 -7.406 1.00 . A A . 62 ARG HH22 1 1
6 6568 1 1 62 ARG N N -38.075 -32.604 -11.364 1.00 . A A . 62 ARG N 1 1
6 6569 1 1 62 ARG NE N -41.963 -30.745 -9.974 1.00 . A A . 62 ARG NE 1 1
6 6570 1 1 62 ARG NH1 N -41.649 -29.181 -8.372 1.00 . A A . 62 ARG NH1 1 1
6 6571 1 1 62 ARG NH2 N -43.421 -30.579 -8.254 1.00 . A A . 62 ARG NH2 1 1
6 6572 1 1 62 ARG O O -40.306 -34.223 -13.629 1.00 . A A . 62 ARG O 1 1
6 6573 1 1 63 VAL C C -37.646 -36.031 -14.590 1.00 . A A . 63 VAL C 1 1
6 6574 1 1 63 VAL CA C -38.046 -34.623 -15.038 1.00 . A A . 63 VAL CA 1 1
6 6575 1 1 63 VAL CB C -36.943 -33.996 -15.890 1.00 . A A . 63 VAL CB 1 1
6 6576 1 1 63 VAL CG1 C -36.455 -35.012 -16.924 1.00 . A A . 63 VAL CG1 1 1
6 6577 1 1 63 VAL CG2 C -37.493 -32.762 -16.610 1.00 . A A . 63 VAL CG2 1 1
6 6578 1 1 63 VAL H H -37.406 -33.216 -13.536 1.00 . A A . 63 VAL H 1 1
6 6579 1 1 63 VAL HA H -38.968 -34.652 -15.596 1.00 . A A . 63 VAL HA 1 1
6 6580 1 1 63 VAL HB H -36.120 -33.707 -15.253 1.00 . A A . 63 VAL HB 1 1
6 6581 1 1 63 VAL HG11 H -36.552 -34.593 -17.914 1.00 . A A . 63 VAL HG11 1 1
6 6582 1 1 63 VAL HG12 H -37.049 -35.912 -16.853 1.00 . A A . 63 VAL HG12 1 1
6 6583 1 1 63 VAL HG13 H -35.418 -35.250 -16.733 1.00 . A A . 63 VAL HG13 1 1
6 6584 1 1 63 VAL HG21 H -38.533 -32.922 -16.853 1.00 . A A . 63 VAL HG21 1 1
6 6585 1 1 63 VAL HG22 H -36.933 -32.595 -17.517 1.00 . A A . 63 VAL HG22 1 1
6 6586 1 1 63 VAL HG23 H -37.403 -31.900 -15.966 1.00 . A A . 63 VAL HG23 1 1
6 6587 1 1 63 VAL N N -38.181 -33.722 -13.857 1.00 . A A . 63 VAL N 1 1
6 6588 1 1 63 VAL O O -37.914 -37.007 -15.261 1.00 . A A . 63 VAL O 1 1
6 6589 1 1 64 THR C C -37.766 -38.190 -12.284 1.00 . A A . 64 THR C 1 1
6 6590 1 1 64 THR CA C -36.590 -37.488 -12.968 1.00 . A A . 64 THR CA 1 1
6 6591 1 1 64 THR CB C -35.471 -37.215 -11.962 1.00 . A A . 64 THR CB 1 1
6 6592 1 1 64 THR CG2 C -34.462 -38.364 -11.992 1.00 . A A . 64 THR CG2 1 1
6 6593 1 1 64 THR H H -36.799 -35.344 -12.930 1.00 . A A . 64 THR H 1 1
6 6594 1 1 64 THR HA H -36.215 -38.087 -13.782 1.00 . A A . 64 THR HA 1 1
6 6595 1 1 64 THR HB H -35.888 -37.134 -10.970 1.00 . A A . 64 THR HB 1 1
6 6596 1 1 64 THR HG1 H -34.330 -36.143 -13.117 1.00 . A A . 64 THR HG1 1 1
6 6597 1 1 64 THR HG21 H -34.050 -38.456 -12.986 1.00 . A A . 64 THR HG21 1 1
6 6598 1 1 64 THR HG22 H -34.958 -39.285 -11.721 1.00 . A A . 64 THR HG22 1 1
6 6599 1 1 64 THR HG23 H -33.666 -38.164 -11.290 1.00 . A A . 64 THR HG23 1 1
6 6600 1 1 64 THR N N -37.006 -36.143 -13.458 1.00 . A A . 64 THR N 1 1
6 6601 1 1 64 THR O O -37.756 -39.388 -12.083 1.00 . A A . 64 THR O 1 1
6 6602 1 1 64 THR OG1 O -34.817 -36.000 -12.303 1.00 . A A . 64 THR OG1 1 1
6 6603 1 1 65 LEU C C -40.980 -38.534 -12.301 1.00 . A A . 65 LEU C 1 1
6 6604 1 1 65 LEU CA C -39.958 -38.077 -11.256 1.00 . A A . 65 LEU CA 1 1
6 6605 1 1 65 LEU CB C -40.547 -36.973 -10.378 1.00 . A A . 65 LEU CB 1 1
6 6606 1 1 65 LEU CD1 C -41.837 -38.648 -9.046 1.00 . A A . 65 LEU CD1 1 1
6 6607 1 1 65 LEU CD2 C -39.499 -38.065 -8.390 1.00 . A A . 65 LEU CD2 1 1
6 6608 1 1 65 LEU CG C -40.805 -37.521 -8.974 1.00 . A A . 65 LEU CG 1 1
6 6609 1 1 65 LEU H H -38.772 -36.487 -12.098 1.00 . A A . 65 LEU H 1 1
6 6610 1 1 65 LEU HA H -39.647 -38.908 -10.645 1.00 . A A . 65 LEU HA 1 1
6 6611 1 1 65 LEU HB2 H -39.849 -36.149 -10.321 1.00 . A A . 65 LEU HB2 1 1
6 6612 1 1 65 LEU HB3 H -41.476 -36.629 -10.805 1.00 . A A . 65 LEU HB3 1 1
6 6613 1 1 65 LEU HD11 H -42.807 -38.233 -9.281 1.00 . A A . 65 LEU HD11 1 1
6 6614 1 1 65 LEU HD12 H -41.883 -39.155 -8.095 1.00 . A A . 65 LEU HD12 1 1
6 6615 1 1 65 LEU HD13 H -41.550 -39.349 -9.816 1.00 . A A . 65 LEU HD13 1 1
6 6616 1 1 65 LEU HD21 H -39.486 -39.141 -8.479 1.00 . A A . 65 LEU HD21 1 1
6 6617 1 1 65 LEU HD22 H -39.426 -37.788 -7.349 1.00 . A A . 65 LEU HD22 1 1
6 6618 1 1 65 LEU HD23 H -38.662 -37.649 -8.932 1.00 . A A . 65 LEU HD23 1 1
6 6619 1 1 65 LEU HG H -41.182 -36.729 -8.342 1.00 . A A . 65 LEU HG 1 1
6 6620 1 1 65 LEU N N -38.782 -37.452 -11.927 1.00 . A A . 65 LEU N 1 1
6 6621 1 1 65 LEU O O -41.764 -39.432 -12.065 1.00 . A A . 65 LEU O 1 1
6 6622 1 1 66 ALA C C -41.241 -38.440 -15.864 1.00 . A A . 66 ALA C 1 1
6 6623 1 1 66 ALA CA C -41.949 -38.324 -14.512 1.00 . A A . 66 ALA CA 1 1
6 6624 1 1 66 ALA CB C -42.984 -37.199 -14.544 1.00 . A A . 66 ALA CB 1 1
6 6625 1 1 66 ALA H H -40.337 -37.202 -13.624 1.00 . A A . 66 ALA H 1 1
6 6626 1 1 66 ALA HA H -42.426 -39.256 -14.253 1.00 . A A . 66 ALA HA 1 1
6 6627 1 1 66 ALA HB1 H -42.495 -36.266 -14.784 1.00 . A A . 66 ALA HB1 1 1
6 6628 1 1 66 ALA HB2 H -43.459 -37.119 -13.577 1.00 . A A . 66 ALA HB2 1 1
6 6629 1 1 66 ALA HB3 H -43.730 -37.417 -15.295 1.00 . A A . 66 ALA HB3 1 1
6 6630 1 1 66 ALA N N -40.978 -37.923 -13.454 1.00 . A A . 66 ALA N 1 1
6 6631 1 1 66 ALA O O -41.770 -38.059 -16.888 1.00 . A A . 66 ALA O 1 1
6 6632 1 1 67 GLU C C -39.461 -37.838 -18.003 1.00 . A A . 67 GLU C 1 1
6 6633 1 1 67 GLU CA C -39.305 -39.107 -17.161 1.00 . A A . 67 GLU CA 1 1
6 6634 1 1 67 GLU CB C -39.953 -40.301 -17.863 1.00 . A A . 67 GLU CB 1 1
6 6635 1 1 67 GLU CD C -40.552 -42.682 -17.400 1.00 . A A . 67 GLU CD 1 1
6 6636 1 1 67 GLU CG C -39.493 -41.598 -17.195 1.00 . A A . 67 GLU CG 1 1
6 6637 1 1 67 GLU H H -39.636 -39.268 -15.038 1.00 . A A . 67 GLU H 1 1
6 6638 1 1 67 GLU HA H -38.262 -39.311 -16.974 1.00 . A A . 67 GLU HA 1 1
6 6639 1 1 67 GLU HB2 H -41.028 -40.219 -17.791 1.00 . A A . 67 GLU HB2 1 1
6 6640 1 1 67 GLU HB3 H -39.661 -40.309 -18.901 1.00 . A A . 67 GLU HB3 1 1
6 6641 1 1 67 GLU HG2 H -38.559 -41.917 -17.637 1.00 . A A . 67 GLU HG2 1 1
6 6642 1 1 67 GLU HG3 H -39.352 -41.429 -16.139 1.00 . A A . 67 GLU HG3 1 1
6 6643 1 1 67 GLU N N -40.046 -38.966 -15.875 1.00 . A A . 67 GLU N 1 1
6 6644 1 1 67 GLU O O -39.571 -37.894 -19.212 1.00 . A A . 67 GLU O 1 1
6 6645 1 1 67 GLU OE1 O -41.685 -42.329 -17.682 1.00 . A A . 67 GLU OE1 1 1
6 6646 1 1 67 GLU OE2 O -40.213 -43.847 -17.269 1.00 . A A . 67 GLU OE2 1 1
6 6647 1 1 68 GLY C C -41.086 -34.984 -18.120 1.00 . A A . 68 GLY C 1 1
6 6648 1 1 68 GLY CA C -39.620 -35.425 -18.140 1.00 . A A . 68 GLY CA 1 1
6 6649 1 1 68 GLY H H -39.382 -36.671 -16.399 1.00 . A A . 68 GLY H 1 1
6 6650 1 1 68 GLY HA2 H -39.006 -34.659 -17.688 1.00 . A A . 68 GLY HA2 1 1
6 6651 1 1 68 GLY HA3 H -39.310 -35.581 -19.162 1.00 . A A . 68 GLY HA3 1 1
6 6652 1 1 68 GLY N N -39.472 -36.695 -17.374 1.00 . A A . 68 GLY N 1 1
6 6653 1 1 68 GLY O O -41.562 -34.534 -19.149 1.00 . A A . 68 GLY O 1 1
6 6654 1 1 68 GLY OXT O -41.705 -35.104 -17.076 1.00 . A A . 68 GLY OXT 1 1
7 6655 1 1 1 ASP C C 37.167 21.365 12.541 1.00 . A A . 1 ASP C 1 1
7 6656 1 1 1 ASP CA C 36.917 22.874 12.620 1.00 . A A . 1 ASP CA 1 1
7 6657 1 1 1 ASP CB C 35.738 23.269 11.729 1.00 . A A . 1 ASP CB 1 1
7 6658 1 1 1 ASP CG C 34.471 23.382 12.579 1.00 . A A . 1 ASP CG 1 1
7 6659 1 1 1 ASP H1 H 38.906 23.488 12.693 1.00 . A A . 1 ASP H1 1 1
7 6660 1 1 1 ASP H2 H 37.852 24.631 12.008 1.00 . A A . 1 ASP H2 1 1
7 6661 1 1 1 ASP H3 H 38.312 23.257 11.121 1.00 . A A . 1 ASP H3 1 1
7 6662 1 1 1 ASP HA H 36.725 23.172 13.638 1.00 . A A . 1 ASP HA 1 1
7 6663 1 1 1 ASP HB2 H 35.944 24.221 11.260 1.00 . A A . 1 ASP HB2 1 1
7 6664 1 1 1 ASP HB3 H 35.593 22.517 10.968 1.00 . A A . 1 ASP HB3 1 1
7 6665 1 1 1 ASP N N 38.085 23.619 12.068 1.00 . A A . 1 ASP N 1 1
7 6666 1 1 1 ASP O O 38.237 20.922 12.177 1.00 . A A . 1 ASP O 1 1
7 6667 1 1 1 ASP OD1 O 34.595 23.671 13.757 1.00 . A A . 1 ASP OD1 1 1
7 6668 1 1 1 ASP OD2 O 33.398 23.176 12.035 1.00 . A A . 1 ASP OD2 1 1
7 6669 1 1 2 GLN C C 36.136 18.586 11.400 1.00 . A A . 2 GLN C 1 1
7 6670 1 1 2 GLN CA C 36.370 19.094 12.825 1.00 . A A . 2 GLN CA 1 1
7 6671 1 1 2 GLN CB C 35.317 18.523 13.778 1.00 . A A . 2 GLN CB 1 1
7 6672 1 1 2 GLN CD C 34.450 18.618 16.120 1.00 . A A . 2 GLN CD 1 1
7 6673 1 1 2 GLN CG C 35.293 19.343 15.069 1.00 . A A . 2 GLN CG 1 1
7 6674 1 1 2 GLN H H 35.330 20.951 13.173 1.00 . A A . 2 GLN H 1 1
7 6675 1 1 2 GLN HA H 37.358 18.824 13.165 1.00 . A A . 2 GLN HA 1 1
7 6676 1 1 2 GLN HB2 H 34.345 18.563 13.305 1.00 . A A . 2 GLN HB2 1 1
7 6677 1 1 2 GLN HB3 H 35.561 17.497 14.010 1.00 . A A . 2 GLN HB3 1 1
7 6678 1 1 2 GLN HE21 H 32.794 18.659 15.024 1.00 . A A . 2 GLN HE21 1 1
7 6679 1 1 2 GLN HE22 H 32.643 17.912 16.541 1.00 . A A . 2 GLN HE22 1 1
7 6680 1 1 2 GLN HG2 H 36.302 19.464 15.437 1.00 . A A . 2 GLN HG2 1 1
7 6681 1 1 2 GLN HG3 H 34.862 20.313 14.871 1.00 . A A . 2 GLN HG3 1 1
7 6682 1 1 2 GLN N N 36.187 20.574 12.881 1.00 . A A . 2 GLN N 1 1
7 6683 1 1 2 GLN NE2 N 33.191 18.377 15.875 1.00 . A A . 2 GLN NE2 1 1
7 6684 1 1 2 GLN O O 35.893 19.353 10.490 1.00 . A A . 2 GLN O 1 1
7 6685 1 1 2 GLN OE1 O 34.941 18.268 17.174 1.00 . A A . 2 GLN OE1 1 1
7 6686 1 1 3 ASN C C 35.559 15.271 9.943 1.00 . A A . 3 ASN C 1 1
7 6687 1 1 3 ASN CA C 35.976 16.736 9.841 1.00 . A A . 3 ASN CA 1 1
7 6688 1 1 3 ASN CB C 37.314 16.843 9.124 1.00 . A A . 3 ASN CB 1 1
7 6689 1 1 3 ASN CG C 37.816 18.288 9.170 1.00 . A A . 3 ASN CG 1 1
7 6690 1 1 3 ASN H H 36.387 16.695 11.951 1.00 . A A . 3 ASN H 1 1
7 6691 1 1 3 ASN HA H 35.229 17.309 9.314 1.00 . A A . 3 ASN HA 1 1
7 6692 1 1 3 ASN HB2 H 38.029 16.194 9.605 1.00 . A A . 3 ASN HB2 1 1
7 6693 1 1 3 ASN HB3 H 37.186 16.541 8.097 1.00 . A A . 3 ASN HB3 1 1
7 6694 1 1 3 ASN HD21 H 37.169 18.722 7.345 1.00 . A A . 3 ASN HD21 1 1
7 6695 1 1 3 ASN HD22 H 37.947 19.992 8.158 1.00 . A A . 3 ASN HD22 1 1
7 6696 1 1 3 ASN N N 36.200 17.297 11.202 1.00 . A A . 3 ASN N 1 1
7 6697 1 1 3 ASN ND2 N 37.628 19.065 8.138 1.00 . A A . 3 ASN ND2 1 1
7 6698 1 1 3 ASN O O 36.380 14.382 10.047 1.00 . A A . 3 ASN O 1 1
7 6699 1 1 3 ASN OD1 O 38.386 18.713 10.155 1.00 . A A . 3 ASN OD1 1 1
7 6700 1 1 4 HIS C C 34.586 12.847 11.070 1.00 . A A . 4 HIS C 1 1
7 6701 1 1 4 HIS CA C 33.796 13.615 10.007 1.00 . A A . 4 HIS CA 1 1
7 6702 1 1 4 HIS CB C 34.040 13.017 8.621 1.00 . A A . 4 HIS CB 1 1
7 6703 1 1 4 HIS CD2 C 32.205 11.144 8.783 1.00 . A A . 4 HIS CD2 1 1
7 6704 1 1 4 HIS CE1 C 31.133 11.594 6.955 1.00 . A A . 4 HIS CE1 1 1
7 6705 1 1 4 HIS CG C 32.840 12.213 8.203 1.00 . A A . 4 HIS CG 1 1
7 6706 1 1 4 HIS H H 33.657 15.757 9.828 1.00 . A A . 4 HIS H 1 1
7 6707 1 1 4 HIS HA H 32.742 13.600 10.235 1.00 . A A . 4 HIS HA 1 1
7 6708 1 1 4 HIS HB2 H 34.206 13.814 7.910 1.00 . A A . 4 HIS HB2 1 1
7 6709 1 1 4 HIS HB3 H 34.909 12.376 8.654 1.00 . A A . 4 HIS HB3 1 1
7 6710 1 1 4 HIS HD1 H 32.339 13.193 6.393 1.00 . A A . 4 HIS HD1 1 1
7 6711 1 1 4 HIS HD2 H 32.497 10.676 9.711 1.00 . A A . 4 HIS HD2 1 1
7 6712 1 1 4 HIS HE1 H 30.416 11.563 6.148 1.00 . A A . 4 HIS HE1 1 1
7 6713 1 1 4 HIS N N 34.289 15.020 9.914 1.00 . A A . 4 HIS N 1 1
7 6714 1 1 4 HIS ND1 N 32.139 12.484 7.038 1.00 . A A . 4 HIS ND1 1 1
7 6715 1 1 4 HIS NE2 N 31.126 10.754 7.994 1.00 . A A . 4 HIS NE2 1 1
7 6716 1 1 4 HIS O O 35.072 11.760 10.831 1.00 . A A . 4 HIS O 1 1
7 6717 1 1 5 ILE C C 34.515 12.045 14.304 1.00 . A A . 5 ILE C 1 1
7 6718 1 1 5 ILE CA C 35.476 12.704 13.320 1.00 . A A . 5 ILE CA 1 1
7 6719 1 1 5 ILE CB C 36.274 13.802 14.012 1.00 . A A . 5 ILE CB 1 1
7 6720 1 1 5 ILE CD1 C 38.255 13.545 12.511 1.00 . A A . 5 ILE CD1 1 1
7 6721 1 1 5 ILE CG1 C 37.168 14.508 12.990 1.00 . A A . 5 ILE CG1 1 1
7 6722 1 1 5 ILE CG2 C 37.142 13.189 15.114 1.00 . A A . 5 ILE CG2 1 1
7 6723 1 1 5 ILE H H 34.318 14.283 12.416 1.00 . A A . 5 ILE H 1 1
7 6724 1 1 5 ILE HA H 36.136 11.973 12.896 1.00 . A A . 5 ILE HA 1 1
7 6725 1 1 5 ILE HB H 35.588 14.513 14.448 1.00 . A A . 5 ILE HB 1 1
7 6726 1 1 5 ILE HD11 H 38.933 13.333 13.324 1.00 . A A . 5 ILE HD11 1 1
7 6727 1 1 5 ILE HD12 H 38.800 13.996 11.695 1.00 . A A . 5 ILE HD12 1 1
7 6728 1 1 5 ILE HD13 H 37.799 12.626 12.175 1.00 . A A . 5 ILE HD13 1 1
7 6729 1 1 5 ILE HG12 H 36.569 14.825 12.148 1.00 . A A . 5 ILE HG12 1 1
7 6730 1 1 5 ILE HG13 H 37.629 15.369 13.449 1.00 . A A . 5 ILE HG13 1 1
7 6731 1 1 5 ILE HG21 H 36.921 13.670 16.055 1.00 . A A . 5 ILE HG21 1 1
7 6732 1 1 5 ILE HG22 H 38.185 13.332 14.872 1.00 . A A . 5 ILE HG22 1 1
7 6733 1 1 5 ILE HG23 H 36.932 12.133 15.191 1.00 . A A . 5 ILE HG23 1 1
7 6734 1 1 5 ILE N N 34.718 13.405 12.243 1.00 . A A . 5 ILE N 1 1
7 6735 1 1 5 ILE O O 34.903 11.569 15.353 1.00 . A A . 5 ILE O 1 1
7 6736 1 1 6 GLU C C 30.954 11.132 14.101 1.00 . A A . 6 GLU C 1 1
7 6737 1 1 6 GLU CA C 32.254 11.393 14.867 1.00 . A A . 6 GLU CA 1 1
7 6738 1 1 6 GLU CB C 32.024 12.419 15.977 1.00 . A A . 6 GLU CB 1 1
7 6739 1 1 6 GLU CD C 32.457 12.375 18.437 1.00 . A A . 6 GLU CD 1 1
7 6740 1 1 6 GLU CG C 33.099 12.256 17.054 1.00 . A A . 6 GLU CG 1 1
7 6741 1 1 6 GLU H H 32.993 12.410 13.116 1.00 . A A . 6 GLU H 1 1
7 6742 1 1 6 GLU HA H 32.638 10.476 15.285 1.00 . A A . 6 GLU HA 1 1
7 6743 1 1 6 GLU HB2 H 32.076 13.416 15.562 1.00 . A A . 6 GLU HB2 1 1
7 6744 1 1 6 GLU HB3 H 31.050 12.262 16.416 1.00 . A A . 6 GLU HB3 1 1
7 6745 1 1 6 GLU HG2 H 33.564 11.286 16.954 1.00 . A A . 6 GLU HG2 1 1
7 6746 1 1 6 GLU HG3 H 33.845 13.028 16.938 1.00 . A A . 6 GLU HG3 1 1
7 6747 1 1 6 GLU N N 33.266 12.018 13.966 1.00 . A A . 6 GLU N 1 1
7 6748 1 1 6 GLU O O 30.710 11.708 13.059 1.00 . A A . 6 GLU O 1 1
7 6749 1 1 6 GLU OE1 O 31.932 13.434 18.736 1.00 . A A . 6 GLU OE1 1 1
7 6750 1 1 6 GLU OE2 O 32.503 11.404 19.175 1.00 . A A . 6 GLU OE2 1 1
7 6751 1 1 7 GLN C C 29.073 9.836 12.403 1.00 . A A . 7 GLN C 1 1
7 6752 1 1 7 GLN CA C 28.836 9.968 13.909 1.00 . A A . 7 GLN CA 1 1
7 6753 1 1 7 GLN CB C 27.935 11.168 14.208 1.00 . A A . 7 GLN CB 1 1
7 6754 1 1 7 GLN CD C 26.310 11.896 15.959 1.00 . A A . 7 GLN CD 1 1
7 6755 1 1 7 GLN CG C 26.769 10.723 15.092 1.00 . A A . 7 GLN CG 1 1
7 6756 1 1 7 GLN H H 30.336 9.813 15.449 1.00 . A A . 7 GLN H 1 1
7 6757 1 1 7 GLN HA H 28.393 9.068 14.303 1.00 . A A . 7 GLN HA 1 1
7 6758 1 1 7 GLN HB2 H 28.508 11.928 14.720 1.00 . A A . 7 GLN HB2 1 1
7 6759 1 1 7 GLN HB3 H 27.551 11.569 13.282 1.00 . A A . 7 GLN HB3 1 1
7 6760 1 1 7 GLN HE21 H 27.092 11.153 17.626 1.00 . A A . 7 GLN HE21 1 1
7 6761 1 1 7 GLN HE22 H 26.301 12.645 17.798 1.00 . A A . 7 GLN HE22 1 1
7 6762 1 1 7 GLN HG2 H 25.950 10.394 14.467 1.00 . A A . 7 GLN HG2 1 1
7 6763 1 1 7 GLN HG3 H 27.087 9.911 15.727 1.00 . A A . 7 GLN HG3 1 1
7 6764 1 1 7 GLN N N 30.119 10.266 14.609 1.00 . A A . 7 GLN N 1 1
7 6765 1 1 7 GLN NE2 N 26.590 11.899 17.233 1.00 . A A . 7 GLN NE2 1 1
7 6766 1 1 7 GLN O O 28.659 10.680 11.632 1.00 . A A . 7 GLN O 1 1
7 6767 1 1 7 GLN OE1 O 25.687 12.820 15.473 1.00 . A A . 7 GLN OE1 1 1
7 6768 1 1 8 PRO C C 28.768 8.088 9.860 1.00 . A A . 8 PRO C 1 1
7 6769 1 1 8 PRO CA C 30.035 8.519 10.605 1.00 . A A . 8 PRO CA 1 1
7 6770 1 1 8 PRO CB C 31.051 7.381 10.650 1.00 . A A . 8 PRO CB 1 1
7 6771 1 1 8 PRO CD C 30.261 7.719 12.908 1.00 . A A . 8 PRO CD 1 1
7 6772 1 1 8 PRO CG C 30.798 6.687 11.950 1.00 . A A . 8 PRO CG 1 1
7 6773 1 1 8 PRO HA H 30.473 9.389 10.144 1.00 . A A . 8 PRO HA 1 1
7 6774 1 1 8 PRO HB2 H 30.893 6.704 9.822 1.00 . A A . 8 PRO HB2 1 1
7 6775 1 1 8 PRO HB3 H 32.057 7.773 10.631 1.00 . A A . 8 PRO HB3 1 1
7 6776 1 1 8 PRO HD2 H 29.471 7.295 13.515 1.00 . A A . 8 PRO HD2 1 1
7 6777 1 1 8 PRO HD3 H 31.051 8.110 13.529 1.00 . A A . 8 PRO HD3 1 1
7 6778 1 1 8 PRO HG2 H 30.074 5.897 11.810 1.00 . A A . 8 PRO HG2 1 1
7 6779 1 1 8 PRO HG3 H 31.720 6.279 12.336 1.00 . A A . 8 PRO HG3 1 1
7 6780 1 1 8 PRO N N 29.735 8.773 12.035 1.00 . A A . 8 PRO N 1 1
7 6781 1 1 8 PRO O O 28.755 7.976 8.650 1.00 . A A . 8 PRO O 1 1
7 6782 1 1 9 PHE C C 25.444 8.585 9.868 1.00 . A A . 9 PHE C 1 1
7 6783 1 1 9 PHE CA C 26.438 7.422 9.905 1.00 . A A . 9 PHE CA 1 1
7 6784 1 1 9 PHE CB C 25.897 6.281 10.767 1.00 . A A . 9 PHE CB 1 1
7 6785 1 1 9 PHE CD1 C 25.916 4.671 8.828 1.00 . A A . 9 PHE CD1 1 1
7 6786 1 1 9 PHE CD2 C 23.882 4.910 10.126 1.00 . A A . 9 PHE CD2 1 1
7 6787 1 1 9 PHE CE1 C 25.284 3.727 8.012 1.00 . A A . 9 PHE CE1 1 1
7 6788 1 1 9 PHE CE2 C 23.250 3.966 9.309 1.00 . A A . 9 PHE CE2 1 1
7 6789 1 1 9 PHE CG C 25.215 5.263 9.886 1.00 . A A . 9 PHE CG 1 1
7 6790 1 1 9 PHE CZ C 23.950 3.374 8.251 1.00 . A A . 9 PHE CZ 1 1
7 6791 1 1 9 PHE H H 27.733 7.941 11.548 1.00 . A A . 9 PHE H 1 1
7 6792 1 1 9 PHE HA H 26.640 7.066 8.907 1.00 . A A . 9 PHE HA 1 1
7 6793 1 1 9 PHE HB2 H 26.714 5.812 11.296 1.00 . A A . 9 PHE HB2 1 1
7 6794 1 1 9 PHE HB3 H 25.186 6.674 11.480 1.00 . A A . 9 PHE HB3 1 1
7 6795 1 1 9 PHE HD1 H 26.945 4.944 8.643 1.00 . A A . 9 PHE HD1 1 1
7 6796 1 1 9 PHE HD2 H 23.341 5.366 10.943 1.00 . A A . 9 PHE HD2 1 1
7 6797 1 1 9 PHE HE1 H 25.824 3.270 7.196 1.00 . A A . 9 PHE HE1 1 1
7 6798 1 1 9 PHE HE2 H 22.221 3.693 9.494 1.00 . A A . 9 PHE HE2 1 1
7 6799 1 1 9 PHE HZ H 23.463 2.644 7.621 1.00 . A A . 9 PHE HZ 1 1
7 6800 1 1 9 PHE N N 27.702 7.845 10.573 1.00 . A A . 9 PHE N 1 1
7 6801 1 1 9 PHE O O 24.564 8.636 9.031 1.00 . A A . 9 PHE O 1 1
7 6802 1 1 10 TYR C C 24.915 11.600 9.592 1.00 . A A . 10 TYR C 1 1
7 6803 1 1 10 TYR CA C 24.637 10.679 10.784 1.00 . A A . 10 TYR CA 1 1
7 6804 1 1 10 TYR CB C 24.919 11.397 12.102 1.00 . A A . 10 TYR CB 1 1
7 6805 1 1 10 TYR CD1 C 25.027 13.821 11.416 1.00 . A A . 10 TYR CD1 1 1
7 6806 1 1 10 TYR CD2 C 23.097 13.047 12.664 1.00 . A A . 10 TYR CD2 1 1
7 6807 1 1 10 TYR CE1 C 24.484 15.111 11.377 1.00 . A A . 10 TYR CE1 1 1
7 6808 1 1 10 TYR CE2 C 22.555 14.337 12.625 1.00 . A A . 10 TYR CE2 1 1
7 6809 1 1 10 TYR CG C 24.334 12.789 12.060 1.00 . A A . 10 TYR CG 1 1
7 6810 1 1 10 TYR CZ C 23.248 15.369 11.982 1.00 . A A . 10 TYR CZ 1 1
7 6811 1 1 10 TYR H H 26.291 9.460 11.436 1.00 . A A . 10 TYR H 1 1
7 6812 1 1 10 TYR HA H 23.617 10.336 10.768 1.00 . A A . 10 TYR HA 1 1
7 6813 1 1 10 TYR HB2 H 24.470 10.843 12.911 1.00 . A A . 10 TYR HB2 1 1
7 6814 1 1 10 TYR HB3 H 25.986 11.460 12.257 1.00 . A A . 10 TYR HB3 1 1
7 6815 1 1 10 TYR HD1 H 25.980 13.622 10.950 1.00 . A A . 10 TYR HD1 1 1
7 6816 1 1 10 TYR HD2 H 22.563 12.251 13.161 1.00 . A A . 10 TYR HD2 1 1
7 6817 1 1 10 TYR HE1 H 25.020 15.906 10.880 1.00 . A A . 10 TYR HE1 1 1
7 6818 1 1 10 TYR HE2 H 21.601 14.536 13.091 1.00 . A A . 10 TYR HE2 1 1
7 6819 1 1 10 TYR HH H 21.784 16.578 12.173 1.00 . A A . 10 TYR HH 1 1
7 6820 1 1 10 TYR N N 25.576 9.520 10.769 1.00 . A A . 10 TYR N 1 1
7 6821 1 1 10 TYR O O 24.126 12.465 9.266 1.00 . A A . 10 TYR O 1 1
7 6822 1 1 10 TYR OH O 22.713 16.640 11.943 1.00 . A A . 10 TYR OH 1 1
7 6823 1 1 11 LEU C C 25.939 11.601 6.472 1.00 . A A . 11 LEU C 1 1
7 6824 1 1 11 LEU CA C 26.358 12.289 7.771 1.00 . A A . 11 LEU CA 1 1
7 6825 1 1 11 LEU CB C 27.876 12.464 7.821 1.00 . A A . 11 LEU CB 1 1
7 6826 1 1 11 LEU CD1 C 29.628 14.142 8.419 1.00 . A A . 11 LEU CD1 1 1
7 6827 1 1 11 LEU CD2 C 28.151 14.529 6.443 1.00 . A A . 11 LEU CD2 1 1
7 6828 1 1 11 LEU CG C 28.217 13.954 7.859 1.00 . A A . 11 LEU CG 1 1
7 6829 1 1 11 LEU H H 26.655 10.719 9.219 1.00 . A A . 11 LEU H 1 1
7 6830 1 1 11 LEU HA H 25.874 13.244 7.864 1.00 . A A . 11 LEU HA 1 1
7 6831 1 1 11 LEU HB2 H 28.266 11.982 8.705 1.00 . A A . 11 LEU HB2 1 1
7 6832 1 1 11 LEU HB3 H 28.318 12.018 6.942 1.00 . A A . 11 LEU HB3 1 1
7 6833 1 1 11 LEU HD11 H 29.735 13.567 9.327 1.00 . A A . 11 LEU HD11 1 1
7 6834 1 1 11 LEU HD12 H 29.794 15.187 8.632 1.00 . A A . 11 LEU HD12 1 1
7 6835 1 1 11 LEU HD13 H 30.351 13.803 7.691 1.00 . A A . 11 LEU HD13 1 1
7 6836 1 1 11 LEU HD21 H 28.658 15.481 6.416 1.00 . A A . 11 LEU HD21 1 1
7 6837 1 1 11 LEU HD22 H 27.119 14.662 6.155 1.00 . A A . 11 LEU HD22 1 1
7 6838 1 1 11 LEU HD23 H 28.630 13.847 5.755 1.00 . A A . 11 LEU HD23 1 1
7 6839 1 1 11 LEU HG H 27.508 14.470 8.492 1.00 . A A . 11 LEU HG 1 1
7 6840 1 1 11 LEU N N 26.031 11.422 8.940 1.00 . A A . 11 LEU N 1 1
7 6841 1 1 11 LEU O O 25.246 12.169 5.650 1.00 . A A . 11 LEU O 1 1
7 6842 1 1 12 MET C C 24.545 9.143 5.129 1.00 . A A . 12 MET C 1 1
7 6843 1 1 12 MET CA C 25.986 9.651 5.036 1.00 . A A . 12 MET CA 1 1
7 6844 1 1 12 MET CB C 26.964 8.478 4.961 1.00 . A A . 12 MET CB 1 1
7 6845 1 1 12 MET CE C 30.540 10.056 3.948 1.00 . A A . 12 MET CE 1 1
7 6846 1 1 12 MET CG C 28.117 8.834 4.020 1.00 . A A . 12 MET CG 1 1
7 6847 1 1 12 MET H H 26.913 9.949 6.959 1.00 . A A . 12 MET H 1 1
7 6848 1 1 12 MET HA H 26.107 10.288 4.174 1.00 . A A . 12 MET HA 1 1
7 6849 1 1 12 MET HB2 H 27.353 8.271 5.948 1.00 . A A . 12 MET HB2 1 1
7 6850 1 1 12 MET HB3 H 26.452 7.605 4.585 1.00 . A A . 12 MET HB3 1 1
7 6851 1 1 12 MET HE1 H 31.203 9.561 3.252 1.00 . A A . 12 MET HE1 1 1
7 6852 1 1 12 MET HE2 H 31.110 10.704 4.599 1.00 . A A . 12 MET HE2 1 1
7 6853 1 1 12 MET HE3 H 29.822 10.645 3.399 1.00 . A A . 12 MET HE3 1 1
7 6854 1 1 12 MET HG2 H 28.164 8.111 3.219 1.00 . A A . 12 MET HG2 1 1
7 6855 1 1 12 MET HG3 H 27.954 9.817 3.606 1.00 . A A . 12 MET HG3 1 1
7 6856 1 1 12 MET N N 26.356 10.383 6.281 1.00 . A A . 12 MET N 1 1
7 6857 1 1 12 MET O O 23.959 8.725 4.151 1.00 . A A . 12 MET O 1 1
7 6858 1 1 12 MET SD S 29.675 8.816 4.941 1.00 . A A . 12 MET SD 1 1
7 6859 1 1 13 GLY C C 21.713 9.229 5.302 1.00 . A A . 13 GLY C 1 1
7 6860 1 1 13 GLY CA C 22.566 8.697 6.454 1.00 . A A . 13 GLY CA 1 1
7 6861 1 1 13 GLY H H 24.458 9.519 7.076 1.00 . A A . 13 GLY H 1 1
7 6862 1 1 13 GLY HA2 H 22.554 7.616 6.444 1.00 . A A . 13 GLY HA2 1 1
7 6863 1 1 13 GLY HA3 H 22.164 9.054 7.390 1.00 . A A . 13 GLY HA3 1 1
7 6864 1 1 13 GLY N N 23.968 9.177 6.299 1.00 . A A . 13 GLY N 1 1
7 6865 1 1 13 GLY O O 20.888 8.527 4.752 1.00 . A A . 13 GLY O 1 1
7 6866 1 1 14 ARG C C 21.277 10.198 2.548 1.00 . A A . 14 ARG C 1 1
7 6867 1 1 14 ARG CA C 21.102 11.041 3.813 1.00 . A A . 14 ARG CA 1 1
7 6868 1 1 14 ARG CB C 21.667 12.447 3.606 1.00 . A A . 14 ARG CB 1 1
7 6869 1 1 14 ARG CD C 23.519 13.746 2.544 1.00 . A A . 14 ARG CD 1 1
7 6870 1 1 14 ARG CG C 23.054 12.351 2.967 1.00 . A A . 14 ARG CG 1 1
7 6871 1 1 14 ARG CZ C 23.079 15.063 0.560 1.00 . A A . 14 ARG CZ 1 1
7 6872 1 1 14 ARG H H 22.574 11.016 5.388 1.00 . A A . 14 ARG H 1 1
7 6873 1 1 14 ARG HA H 20.061 11.100 4.088 1.00 . A A . 14 ARG HA 1 1
7 6874 1 1 14 ARG HB2 H 21.009 13.006 2.957 1.00 . A A . 14 ARG HB2 1 1
7 6875 1 1 14 ARG HB3 H 21.745 12.948 4.559 1.00 . A A . 14 ARG HB3 1 1
7 6876 1 1 14 ARG HD2 H 23.301 14.466 3.320 1.00 . A A . 14 ARG HD2 1 1
7 6877 1 1 14 ARG HD3 H 24.575 13.740 2.321 1.00 . A A . 14 ARG HD3 1 1
7 6878 1 1 14 ARG HE H 21.971 13.495 1.068 1.00 . A A . 14 ARG HE 1 1
7 6879 1 1 14 ARG HG2 H 23.751 11.940 3.684 1.00 . A A . 14 ARG HG2 1 1
7 6880 1 1 14 ARG HG3 H 23.009 11.710 2.101 1.00 . A A . 14 ARG HG3 1 1
7 6881 1 1 14 ARG HH11 H 23.812 16.144 2.078 1.00 . A A . 14 ARG HH11 1 1
7 6882 1 1 14 ARG HH12 H 23.900 16.888 0.516 1.00 . A A . 14 ARG HH12 1 1
7 6883 1 1 14 ARG HH21 H 22.424 14.219 -1.133 1.00 . A A . 14 ARG HH21 1 1
7 6884 1 1 14 ARG HH22 H 23.115 15.798 -1.302 1.00 . A A . 14 ARG HH22 1 1
7 6885 1 1 14 ARG N N 21.904 10.466 4.931 1.00 . A A . 14 ARG N 1 1
7 6886 1 1 14 ARG NE N 22.740 14.053 1.312 1.00 . A A . 14 ARG NE 1 1
7 6887 1 1 14 ARG NH1 N 23.640 16.114 1.092 1.00 . A A . 14 ARG NH1 1 1
7 6888 1 1 14 ARG NH2 N 22.855 15.024 -0.725 1.00 . A A . 14 ARG NH2 1 1
7 6889 1 1 14 ARG O O 20.423 10.175 1.684 1.00 . A A . 14 ARG O 1 1
7 6890 1 1 15 ASP C C 22.297 7.198 1.532 1.00 . A A . 15 ASP C 1 1
7 6891 1 1 15 ASP CA C 22.604 8.665 1.222 1.00 . A A . 15 ASP CA 1 1
7 6892 1 1 15 ASP CB C 24.086 8.844 0.889 1.00 . A A . 15 ASP CB 1 1
7 6893 1 1 15 ASP CG C 24.291 10.179 0.170 1.00 . A A . 15 ASP CG 1 1
7 6894 1 1 15 ASP H H 23.053 9.539 3.141 1.00 . A A . 15 ASP H 1 1
7 6895 1 1 15 ASP HA H 21.998 9.012 0.402 1.00 . A A . 15 ASP HA 1 1
7 6896 1 1 15 ASP HB2 H 24.664 8.833 1.802 1.00 . A A . 15 ASP HB2 1 1
7 6897 1 1 15 ASP HB3 H 24.410 8.038 0.247 1.00 . A A . 15 ASP HB3 1 1
7 6898 1 1 15 ASP N N 22.376 9.506 2.433 1.00 . A A . 15 ASP N 1 1
7 6899 1 1 15 ASP O O 21.946 6.429 0.660 1.00 . A A . 15 ASP O 1 1
7 6900 1 1 15 ASP OD1 O 23.987 10.246 -1.010 1.00 . A A . 15 ASP OD1 1 1
7 6901 1 1 15 ASP OD2 O 24.748 11.110 0.810 1.00 . A A . 15 ASP OD2 1 1
7 6902 1 1 16 LYS C C 20.653 5.080 2.918 1.00 . A A . 16 LYS C 1 1
7 6903 1 1 16 LYS CA C 22.135 5.388 3.134 1.00 . A A . 16 LYS CA 1 1
7 6904 1 1 16 LYS CB C 22.498 5.277 4.616 1.00 . A A . 16 LYS CB 1 1
7 6905 1 1 16 LYS CD C 24.047 3.372 5.081 1.00 . A A . 16 LYS CD 1 1
7 6906 1 1 16 LYS CE C 23.833 2.555 3.806 1.00 . A A . 16 LYS CE 1 1
7 6907 1 1 16 LYS CG C 23.965 4.864 4.753 1.00 . A A . 16 LYS CG 1 1
7 6908 1 1 16 LYS H H 22.705 7.441 3.460 1.00 . A A . 16 LYS H 1 1
7 6909 1 1 16 LYS HA H 22.745 4.720 2.554 1.00 . A A . 16 LYS HA 1 1
7 6910 1 1 16 LYS HB2 H 22.345 6.232 5.096 1.00 . A A . 16 LYS HB2 1 1
7 6911 1 1 16 LYS HB3 H 21.871 4.533 5.085 1.00 . A A . 16 LYS HB3 1 1
7 6912 1 1 16 LYS HD2 H 25.021 3.148 5.494 1.00 . A A . 16 LYS HD2 1 1
7 6913 1 1 16 LYS HD3 H 23.283 3.118 5.801 1.00 . A A . 16 LYS HD3 1 1
7 6914 1 1 16 LYS HE2 H 23.040 2.989 3.211 1.00 . A A . 16 LYS HE2 1 1
7 6915 1 1 16 LYS HE3 H 24.747 2.500 3.235 1.00 . A A . 16 LYS HE3 1 1
7 6916 1 1 16 LYS HG2 H 24.481 5.058 3.823 1.00 . A A . 16 LYS HG2 1 1
7 6917 1 1 16 LYS HG3 H 24.425 5.431 5.546 1.00 . A A . 16 LYS HG3 1 1
7 6918 1 1 16 LYS HZ1 H 22.444 1.200 4.560 1.00 . A A . 16 LYS HZ1 1 1
7 6919 1 1 16 LYS HZ2 H 24.031 0.934 5.096 1.00 . A A . 16 LYS HZ2 1 1
7 6920 1 1 16 LYS HZ3 H 23.589 0.508 3.512 1.00 . A A . 16 LYS HZ3 1 1
7 6921 1 1 16 LYS N N 22.422 6.806 2.770 1.00 . A A . 16 LYS N 1 1
7 6922 1 1 16 LYS NZ N 23.445 1.197 4.280 1.00 . A A . 16 LYS NZ 1 1
7 6923 1 1 16 LYS O O 20.294 4.082 2.326 1.00 . A A . 16 LYS O 1 1
7 6924 1 1 17 ALA C C 17.962 5.803 1.731 1.00 . A A . 17 ALA C 1 1
7 6925 1 1 17 ALA CA C 18.332 5.698 3.212 1.00 . A A . 17 ALA CA 1 1
7 6926 1 1 17 ALA CB C 17.649 6.802 4.016 1.00 . A A . 17 ALA CB 1 1
7 6927 1 1 17 ALA H H 20.107 6.733 3.862 1.00 . A A . 17 ALA H 1 1
7 6928 1 1 17 ALA HA H 18.054 4.733 3.602 1.00 . A A . 17 ALA HA 1 1
7 6929 1 1 17 ALA HB1 H 17.045 6.357 4.793 1.00 . A A . 17 ALA HB1 1 1
7 6930 1 1 17 ALA HB2 H 17.020 7.388 3.363 1.00 . A A . 17 ALA HB2 1 1
7 6931 1 1 17 ALA HB3 H 18.398 7.438 4.462 1.00 . A A . 17 ALA HB3 1 1
7 6932 1 1 17 ALA N N 19.792 5.934 3.391 1.00 . A A . 17 ALA N 1 1
7 6933 1 1 17 ALA O O 16.995 5.225 1.277 1.00 . A A . 17 ALA O 1 1
7 6934 1 1 18 LEU C C 18.831 5.406 -1.225 1.00 . A A . 18 LEU C 1 1
7 6935 1 1 18 LEU CA C 18.428 6.680 -0.480 1.00 . A A . 18 LEU CA 1 1
7 6936 1 1 18 LEU CB C 19.274 7.865 -0.946 1.00 . A A . 18 LEU CB 1 1
7 6937 1 1 18 LEU CD1 C 18.943 10.169 -1.853 1.00 . A A . 18 LEU CD1 1 1
7 6938 1 1 18 LEU CD2 C 18.660 8.187 -3.346 1.00 . A A . 18 LEU CD2 1 1
7 6939 1 1 18 LEU CG C 18.465 8.718 -1.923 1.00 . A A . 18 LEU CG 1 1
7 6940 1 1 18 LEU H H 19.507 6.994 1.359 1.00 . A A . 18 LEU H 1 1
7 6941 1 1 18 LEU HA H 17.383 6.890 -0.630 1.00 . A A . 18 LEU HA 1 1
7 6942 1 1 18 LEU HB2 H 19.556 8.463 -0.092 1.00 . A A . 18 LEU HB2 1 1
7 6943 1 1 18 LEU HB3 H 20.163 7.502 -1.439 1.00 . A A . 18 LEU HB3 1 1
7 6944 1 1 18 LEU HD11 H 18.876 10.521 -0.834 1.00 . A A . 18 LEU HD11 1 1
7 6945 1 1 18 LEU HD12 H 18.322 10.785 -2.487 1.00 . A A . 18 LEU HD12 1 1
7 6946 1 1 18 LEU HD13 H 19.968 10.227 -2.187 1.00 . A A . 18 LEU HD13 1 1
7 6947 1 1 18 LEU HD21 H 17.800 8.443 -3.946 1.00 . A A . 18 LEU HD21 1 1
7 6948 1 1 18 LEU HD22 H 18.774 7.114 -3.316 1.00 . A A . 18 LEU HD22 1 1
7 6949 1 1 18 LEU HD23 H 19.545 8.630 -3.776 1.00 . A A . 18 LEU HD23 1 1
7 6950 1 1 18 LEU HG H 17.418 8.671 -1.660 1.00 . A A . 18 LEU HG 1 1
7 6951 1 1 18 LEU N N 18.730 6.538 0.972 1.00 . A A . 18 LEU N 1 1
7 6952 1 1 18 LEU O O 18.234 5.039 -2.218 1.00 . A A . 18 LEU O 1 1
7 6953 1 1 19 ALA C C 19.318 2.330 -1.090 1.00 . A A . 19 ALA C 1 1
7 6954 1 1 19 ALA CA C 20.278 3.474 -1.427 1.00 . A A . 19 ALA CA 1 1
7 6955 1 1 19 ALA CB C 21.670 3.188 -0.869 1.00 . A A . 19 ALA CB 1 1
7 6956 1 1 19 ALA H H 20.303 5.040 0.054 1.00 . A A . 19 ALA H 1 1
7 6957 1 1 19 ALA HA H 20.331 3.620 -2.493 1.00 . A A . 19 ALA HA 1 1
7 6958 1 1 19 ALA HB1 H 22.388 3.200 -1.675 1.00 . A A . 19 ALA HB1 1 1
7 6959 1 1 19 ALA HB2 H 21.676 2.218 -0.395 1.00 . A A . 19 ALA HB2 1 1
7 6960 1 1 19 ALA HB3 H 21.930 3.945 -0.144 1.00 . A A . 19 ALA HB3 1 1
7 6961 1 1 19 ALA N N 19.837 4.727 -0.750 1.00 . A A . 19 ALA N 1 1
7 6962 1 1 19 ALA O O 19.315 1.299 -1.733 1.00 . A A . 19 ALA O 1 1
7 6963 1 1 20 VAL C C 16.290 1.536 -0.607 1.00 . A A . 20 VAL C 1 1
7 6964 1 1 20 VAL CA C 17.536 1.435 0.282 1.00 . A A . 20 VAL CA 1 1
7 6965 1 1 20 VAL CB C 17.215 1.710 1.762 1.00 . A A . 20 VAL CB 1 1
7 6966 1 1 20 VAL CG1 C 15.730 1.478 2.051 1.00 . A A . 20 VAL CG1 1 1
7 6967 1 1 20 VAL CG2 C 18.051 0.773 2.638 1.00 . A A . 20 VAL CG2 1 1
7 6968 1 1 20 VAL H H 18.511 3.347 0.414 1.00 . A A . 20 VAL H 1 1
7 6969 1 1 20 VAL HA H 17.995 0.465 0.177 1.00 . A A . 20 VAL HA 1 1
7 6970 1 1 20 VAL HB H 17.466 2.734 1.997 1.00 . A A . 20 VAL HB 1 1
7 6971 1 1 20 VAL HG11 H 15.146 2.218 1.527 1.00 . A A . 20 VAL HG11 1 1
7 6972 1 1 20 VAL HG12 H 15.552 1.562 3.112 1.00 . A A . 20 VAL HG12 1 1
7 6973 1 1 20 VAL HG13 H 15.448 0.492 1.714 1.00 . A A . 20 VAL HG13 1 1
7 6974 1 1 20 VAL HG21 H 18.987 0.558 2.146 1.00 . A A . 20 VAL HG21 1 1
7 6975 1 1 20 VAL HG22 H 17.508 -0.148 2.799 1.00 . A A . 20 VAL HG22 1 1
7 6976 1 1 20 VAL HG23 H 18.245 1.247 3.589 1.00 . A A . 20 VAL HG23 1 1
7 6977 1 1 20 VAL N N 18.498 2.507 -0.090 1.00 . A A . 20 VAL N 1 1
7 6978 1 1 20 VAL O O 15.636 0.553 -0.891 1.00 . A A . 20 VAL O 1 1
7 6979 1 1 21 GLU C C 15.083 2.384 -3.340 1.00 . A A . 21 GLU C 1 1
7 6980 1 1 21 GLU CA C 14.768 2.880 -1.927 1.00 . A A . 21 GLU CA 1 1
7 6981 1 1 21 GLU CB C 14.481 4.383 -1.936 1.00 . A A . 21 GLU CB 1 1
7 6982 1 1 21 GLU CD C 12.699 6.052 -2.468 1.00 . A A . 21 GLU CD 1 1
7 6983 1 1 21 GLU CG C 12.970 4.614 -2.021 1.00 . A A . 21 GLU CG 1 1
7 6984 1 1 21 GLU H H 16.507 3.500 -0.817 1.00 . A A . 21 GLU H 1 1
7 6985 1 1 21 GLU HA H 13.926 2.345 -1.519 1.00 . A A . 21 GLU HA 1 1
7 6986 1 1 21 GLU HB2 H 14.864 4.827 -1.028 1.00 . A A . 21 GLU HB2 1 1
7 6987 1 1 21 GLU HB3 H 14.961 4.836 -2.790 1.00 . A A . 21 GLU HB3 1 1
7 6988 1 1 21 GLU HG2 H 12.542 3.926 -2.735 1.00 . A A . 21 GLU HG2 1 1
7 6989 1 1 21 GLU HG3 H 12.526 4.451 -1.050 1.00 . A A . 21 GLU HG3 1 1
7 6990 1 1 21 GLU N N 15.964 2.719 -1.053 1.00 . A A . 21 GLU N 1 1
7 6991 1 1 21 GLU O O 14.198 2.101 -4.122 1.00 . A A . 21 GLU O 1 1
7 6992 1 1 21 GLU OE1 O 13.648 6.730 -2.822 1.00 . A A . 21 GLU OE1 1 1
7 6993 1 1 21 GLU OE2 O 11.545 6.448 -2.449 1.00 . A A . 21 GLU OE2 1 1
7 6994 1 1 22 GLN C C 16.661 0.259 -5.065 1.00 . A A . 22 GLN C 1 1
7 6995 1 1 22 GLN CA C 16.713 1.786 -5.030 1.00 . A A . 22 GLN CA 1 1
7 6996 1 1 22 GLN CB C 18.142 2.277 -5.256 1.00 . A A . 22 GLN CB 1 1
7 6997 1 1 22 GLN CD C 19.841 2.886 -6.986 1.00 . A A . 22 GLN CD 1 1
7 6998 1 1 22 GLN CG C 18.403 2.415 -6.758 1.00 . A A . 22 GLN CG 1 1
7 6999 1 1 22 GLN H H 17.040 2.500 -3.021 1.00 . A A . 22 GLN H 1 1
7 7000 1 1 22 GLN HA H 16.055 2.202 -5.772 1.00 . A A . 22 GLN HA 1 1
7 7001 1 1 22 GLN HB2 H 18.275 3.237 -4.779 1.00 . A A . 22 GLN HB2 1 1
7 7002 1 1 22 GLN HB3 H 18.839 1.567 -4.837 1.00 . A A . 22 GLN HB3 1 1
7 7003 1 1 22 GLN HE21 H 19.491 4.730 -6.338 1.00 . A A . 22 GLN HE21 1 1
7 7004 1 1 22 GLN HE22 H 21.084 4.428 -6.840 1.00 . A A . 22 GLN HE22 1 1
7 7005 1 1 22 GLN HG2 H 18.256 1.458 -7.238 1.00 . A A . 22 GLN HG2 1 1
7 7006 1 1 22 GLN HG3 H 17.719 3.138 -7.178 1.00 . A A . 22 GLN HG3 1 1
7 7007 1 1 22 GLN N N 16.341 2.271 -3.670 1.00 . A A . 22 GLN N 1 1
7 7008 1 1 22 GLN NE2 N 20.165 4.117 -6.697 1.00 . A A . 22 GLN NE2 1 1
7 7009 1 1 22 GLN O O 16.187 -0.337 -6.012 1.00 . A A . 22 GLN O 1 1
7 7010 1 1 22 GLN OE1 O 20.678 2.126 -7.431 1.00 . A A . 22 GLN OE1 1 1
7 7011 1 1 23 PHE C C 15.694 -2.361 -3.744 1.00 . A A . 23 PHE C 1 1
7 7012 1 1 23 PHE CA C 17.119 -1.863 -3.995 1.00 . A A . 23 PHE CA 1 1
7 7013 1 1 23 PHE CB C 18.034 -2.243 -2.830 1.00 . A A . 23 PHE CB 1 1
7 7014 1 1 23 PHE CD1 C 20.137 -1.716 -4.116 1.00 . A A . 23 PHE CD1 1 1
7 7015 1 1 23 PHE CD2 C 19.908 -3.906 -3.101 1.00 . A A . 23 PHE CD2 1 1
7 7016 1 1 23 PHE CE1 C 21.396 -2.076 -4.610 1.00 . A A . 23 PHE CE1 1 1
7 7017 1 1 23 PHE CE2 C 21.168 -4.266 -3.595 1.00 . A A . 23 PHE CE2 1 1
7 7018 1 1 23 PHE CG C 19.392 -2.632 -3.362 1.00 . A A . 23 PHE CG 1 1
7 7019 1 1 23 PHE CZ C 21.912 -3.351 -4.349 1.00 . A A . 23 PHE CZ 1 1
7 7020 1 1 23 PHE H H 17.513 0.134 -3.283 1.00 . A A . 23 PHE H 1 1
7 7021 1 1 23 PHE HA H 17.506 -2.271 -4.916 1.00 . A A . 23 PHE HA 1 1
7 7022 1 1 23 PHE HB2 H 18.135 -1.400 -2.162 1.00 . A A . 23 PHE HB2 1 1
7 7023 1 1 23 PHE HB3 H 17.607 -3.077 -2.294 1.00 . A A . 23 PHE HB3 1 1
7 7024 1 1 23 PHE HD1 H 19.739 -0.732 -4.317 1.00 . A A . 23 PHE HD1 1 1
7 7025 1 1 23 PHE HD2 H 19.334 -4.613 -2.520 1.00 . A A . 23 PHE HD2 1 1
7 7026 1 1 23 PHE HE1 H 21.970 -1.371 -5.191 1.00 . A A . 23 PHE HE1 1 1
7 7027 1 1 23 PHE HE2 H 21.565 -5.250 -3.394 1.00 . A A . 23 PHE HE2 1 1
7 7028 1 1 23 PHE HZ H 22.884 -3.629 -4.730 1.00 . A A . 23 PHE HZ 1 1
7 7029 1 1 23 PHE N N 17.140 -0.373 -4.034 1.00 . A A . 23 PHE N 1 1
7 7030 1 1 23 PHE O O 15.359 -3.491 -4.037 1.00 . A A . 23 PHE O 1 1
7 7031 1 1 24 ILE C C 12.578 -1.712 -4.175 1.00 . A A . 24 ILE C 1 1
7 7032 1 1 24 ILE CA C 13.446 -1.948 -2.936 1.00 . A A . 24 ILE CA 1 1
7 7033 1 1 24 ILE CB C 12.979 -1.065 -1.779 1.00 . A A . 24 ILE CB 1 1
7 7034 1 1 24 ILE CD1 C 13.001 -2.882 -0.062 1.00 . A A . 24 ILE CD1 1 1
7 7035 1 1 24 ILE CG1 C 13.625 -1.549 -0.478 1.00 . A A . 24 ILE CG1 1 1
7 7036 1 1 24 ILE CG2 C 11.457 -1.151 -1.653 1.00 . A A . 24 ILE CG2 1 1
7 7037 1 1 24 ILE H H 15.139 -0.614 -2.976 1.00 . A A . 24 ILE H 1 1
7 7038 1 1 24 ILE HA H 13.415 -2.986 -2.645 1.00 . A A . 24 ILE HA 1 1
7 7039 1 1 24 ILE HB H 13.267 -0.041 -1.968 1.00 . A A . 24 ILE HB 1 1
7 7040 1 1 24 ILE HD11 H 12.353 -2.727 0.788 1.00 . A A . 24 ILE HD11 1 1
7 7041 1 1 24 ILE HD12 H 13.783 -3.578 0.204 1.00 . A A . 24 ILE HD12 1 1
7 7042 1 1 24 ILE HD13 H 12.427 -3.283 -0.885 1.00 . A A . 24 ILE HD13 1 1
7 7043 1 1 24 ILE HG12 H 14.686 -1.678 -0.630 1.00 . A A . 24 ILE HG12 1 1
7 7044 1 1 24 ILE HG13 H 13.459 -0.818 0.300 1.00 . A A . 24 ILE HG13 1 1
7 7045 1 1 24 ILE HG21 H 11.167 -2.175 -1.471 1.00 . A A . 24 ILE HG21 1 1
7 7046 1 1 24 ILE HG22 H 11.000 -0.804 -2.568 1.00 . A A . 24 ILE HG22 1 1
7 7047 1 1 24 ILE HG23 H 11.129 -0.532 -0.830 1.00 . A A . 24 ILE HG23 1 1
7 7048 1 1 24 ILE N N 14.850 -1.523 -3.204 1.00 . A A . 24 ILE N 1 1
7 7049 1 1 24 ILE O O 11.622 -2.420 -4.419 1.00 . A A . 24 ILE O 1 1
7 7050 1 1 25 SER C C 12.252 -1.588 -7.189 1.00 . A A . 25 SER C 1 1
7 7051 1 1 25 SER CA C 12.100 -0.443 -6.184 1.00 . A A . 25 SER CA 1 1
7 7052 1 1 25 SER CB C 12.679 0.851 -6.753 1.00 . A A . 25 SER CB 1 1
7 7053 1 1 25 SER H H 13.681 -0.163 -4.747 1.00 . A A . 25 SER H 1 1
7 7054 1 1 25 SER HA H 11.062 -0.302 -5.927 1.00 . A A . 25 SER HA 1 1
7 7055 1 1 25 SER HB2 H 12.846 1.554 -5.955 1.00 . A A . 25 SER HB2 1 1
7 7056 1 1 25 SER HB3 H 13.620 0.637 -7.244 1.00 . A A . 25 SER HB3 1 1
7 7057 1 1 25 SER HG H 12.141 1.329 -8.560 1.00 . A A . 25 SER HG 1 1
7 7058 1 1 25 SER N N 12.906 -0.722 -4.961 1.00 . A A . 25 SER N 1 1
7 7059 1 1 25 SER O O 11.392 -1.822 -8.013 1.00 . A A . 25 SER O 1 1
7 7060 1 1 25 SER OG O 11.760 1.407 -7.683 1.00 . A A . 25 SER OG 1 1
7 7061 1 1 26 ARG C C 13.073 -4.746 -7.446 1.00 . A A . 26 ARG C 1 1
7 7062 1 1 26 ARG CA C 13.549 -3.434 -8.074 1.00 . A A . 26 ARG CA 1 1
7 7063 1 1 26 ARG CB C 15.057 -3.473 -8.322 1.00 . A A . 26 ARG CB 1 1
7 7064 1 1 26 ARG CD C 14.833 -4.565 -10.559 1.00 . A A . 26 ARG CD 1 1
7 7065 1 1 26 ARG CG C 15.334 -3.322 -9.819 1.00 . A A . 26 ARG CG 1 1
7 7066 1 1 26 ARG CZ C 15.819 -6.751 -10.895 1.00 . A A . 26 ARG CZ 1 1
7 7067 1 1 26 ARG H H 14.023 -2.099 -6.451 1.00 . A A . 26 ARG H 1 1
7 7068 1 1 26 ARG HA H 13.028 -3.248 -9.000 1.00 . A A . 26 ARG HA 1 1
7 7069 1 1 26 ARG HB2 H 15.530 -2.664 -7.784 1.00 . A A . 26 ARG HB2 1 1
7 7070 1 1 26 ARG HB3 H 15.455 -4.416 -7.977 1.00 . A A . 26 ARG HB3 1 1
7 7071 1 1 26 ARG HD2 H 13.845 -4.836 -10.212 1.00 . A A . 26 ARG HD2 1 1
7 7072 1 1 26 ARG HD3 H 14.825 -4.392 -11.623 1.00 . A A . 26 ARG HD3 1 1
7 7073 1 1 26 ARG HE H 16.458 -5.496 -9.496 1.00 . A A . 26 ARG HE 1 1
7 7074 1 1 26 ARG HG2 H 14.820 -2.448 -10.193 1.00 . A A . 26 ARG HG2 1 1
7 7075 1 1 26 ARG HG3 H 16.395 -3.214 -9.980 1.00 . A A . 26 ARG HG3 1 1
7 7076 1 1 26 ARG HH11 H 13.871 -7.112 -10.604 1.00 . A A . 26 ARG HH11 1 1
7 7077 1 1 26 ARG HH12 H 14.721 -8.297 -11.538 1.00 . A A . 26 ARG HH12 1 1
7 7078 1 1 26 ARG HH21 H 17.767 -6.653 -11.344 1.00 . A A . 26 ARG HH21 1 1
7 7079 1 1 26 ARG HH22 H 16.926 -8.038 -11.957 1.00 . A A . 26 ARG HH22 1 1
7 7080 1 1 26 ARG N N 13.342 -2.304 -7.124 1.00 . A A . 26 ARG N 1 1
7 7081 1 1 26 ARG NE N 15.815 -5.633 -10.222 1.00 . A A . 26 ARG NE 1 1
7 7082 1 1 26 ARG NH1 N 14.717 -7.440 -11.023 1.00 . A A . 26 ARG NH1 1 1
7 7083 1 1 26 ARG NH2 N 16.924 -7.181 -11.441 1.00 . A A . 26 ARG NH2 1 1
7 7084 1 1 26 ARG O O 12.705 -5.678 -8.134 1.00 . A A . 26 ARG O 1 1
7 7085 1 1 27 PHE C C 11.101 -6.081 -5.332 1.00 . A A . 27 PHE C 1 1
7 7086 1 1 27 PHE CA C 12.625 -6.077 -5.471 1.00 . A A . 27 PHE CA 1 1
7 7087 1 1 27 PHE CB C 13.290 -6.050 -4.095 1.00 . A A . 27 PHE CB 1 1
7 7088 1 1 27 PHE CD1 C 15.692 -6.644 -4.429 1.00 . A A . 27 PHE CD1 1 1
7 7089 1 1 27 PHE CD2 C 14.164 -8.348 -3.655 1.00 . A A . 27 PHE CD2 1 1
7 7090 1 1 27 PHE CE1 C 16.746 -7.566 -4.397 1.00 . A A . 27 PHE CE1 1 1
7 7091 1 1 27 PHE CE2 C 15.210 -9.277 -3.619 1.00 . A A . 27 PHE CE2 1 1
7 7092 1 1 27 PHE CG C 14.411 -7.040 -4.060 1.00 . A A . 27 PHE CG 1 1
7 7093 1 1 27 PHE CZ C 16.504 -8.886 -3.991 1.00 . A A . 27 PHE CZ 1 1
7 7094 1 1 27 PHE H H 13.378 -4.062 -5.608 1.00 . A A . 27 PHE H 1 1
7 7095 1 1 27 PHE HA H 12.955 -6.941 -6.023 1.00 . A A . 27 PHE HA 1 1
7 7096 1 1 27 PHE HB2 H 13.687 -5.064 -3.904 1.00 . A A . 27 PHE HB2 1 1
7 7097 1 1 27 PHE HB3 H 12.566 -6.312 -3.337 1.00 . A A . 27 PHE HB3 1 1
7 7098 1 1 27 PHE HD1 H 15.866 -5.623 -4.738 1.00 . A A . 27 PHE HD1 1 1
7 7099 1 1 27 PHE HD2 H 13.164 -8.635 -3.367 1.00 . A A . 27 PHE HD2 1 1
7 7100 1 1 27 PHE HE1 H 17.742 -7.262 -4.684 1.00 . A A . 27 PHE HE1 1 1
7 7101 1 1 27 PHE HE2 H 15.021 -10.294 -3.306 1.00 . A A . 27 PHE HE2 1 1
7 7102 1 1 27 PHE HZ H 17.313 -9.601 -3.966 1.00 . A A . 27 PHE HZ 1 1
7 7103 1 1 27 PHE N N 13.078 -4.825 -6.144 1.00 . A A . 27 PHE N 1 1
7 7104 1 1 27 PHE O O 10.463 -7.112 -5.411 1.00 . A A . 27 PHE O 1 1
7 7105 1 1 28 ASN C C 8.342 -5.792 -5.975 1.00 . A A . 28 ASN C 1 1
7 7106 1 1 28 ASN CA C 9.034 -4.860 -4.974 1.00 . A A . 28 ASN CA 1 1
7 7107 1 1 28 ASN CB C 8.679 -3.402 -5.269 1.00 . A A . 28 ASN CB 1 1
7 7108 1 1 28 ASN CG C 7.372 -3.041 -4.561 1.00 . A A . 28 ASN CG 1 1
7 7109 1 1 28 ASN H H 11.058 -4.117 -5.059 1.00 . A A . 28 ASN H 1 1
7 7110 1 1 28 ASN HA H 8.746 -5.111 -3.969 1.00 . A A . 28 ASN HA 1 1
7 7111 1 1 28 ASN HB2 H 9.473 -2.760 -4.911 1.00 . A A . 28 ASN HB2 1 1
7 7112 1 1 28 ASN HB3 H 8.559 -3.267 -6.333 1.00 . A A . 28 ASN HB3 1 1
7 7113 1 1 28 ASN HD21 H 7.955 -3.767 -2.807 1.00 . A A . 28 ASN HD21 1 1
7 7114 1 1 28 ASN HD22 H 6.395 -3.100 -2.833 1.00 . A A . 28 ASN HD22 1 1
7 7115 1 1 28 ASN N N 10.518 -4.933 -5.123 1.00 . A A . 28 ASN N 1 1
7 7116 1 1 28 ASN ND2 N 7.229 -3.327 -3.295 1.00 . A A . 28 ASN ND2 1 1
7 7117 1 1 28 ASN O O 7.359 -6.432 -5.662 1.00 . A A . 28 ASN O 1 1
7 7118 1 1 28 ASN OD1 O 6.471 -2.494 -5.165 1.00 . A A . 28 ASN OD1 1 1
7 7119 1 1 29 SER C C 7.825 -8.097 -7.565 1.00 . A A . 29 SER C 1 1
7 7120 1 1 29 SER CA C 8.218 -6.758 -8.195 1.00 . A A . 29 SER CA 1 1
7 7121 1 1 29 SER CB C 9.295 -6.961 -9.260 1.00 . A A . 29 SER CB 1 1
7 7122 1 1 29 SER H H 9.638 -5.343 -7.406 1.00 . A A . 29 SER H 1 1
7 7123 1 1 29 SER HA H 7.355 -6.279 -8.630 1.00 . A A . 29 SER HA 1 1
7 7124 1 1 29 SER HB2 H 9.858 -7.852 -9.038 1.00 . A A . 29 SER HB2 1 1
7 7125 1 1 29 SER HB3 H 8.826 -7.067 -10.229 1.00 . A A . 29 SER HB3 1 1
7 7126 1 1 29 SER HG H 11.005 -6.118 -9.646 1.00 . A A . 29 SER HG 1 1
7 7127 1 1 29 SER N N 8.846 -5.869 -7.175 1.00 . A A . 29 SER N 1 1
7 7128 1 1 29 SER O O 6.915 -8.763 -8.017 1.00 . A A . 29 SER O 1 1
7 7129 1 1 29 SER OG O 10.171 -5.842 -9.260 1.00 . A A . 29 SER OG 1 1
7 7130 1 1 30 GLY C C 6.871 -9.647 -5.091 1.00 . A A . 30 GLY C 1 1
7 7131 1 1 30 GLY CA C 8.168 -9.794 -5.871 1.00 . A A . 30 GLY CA 1 1
7 7132 1 1 30 GLY H H 9.237 -7.947 -6.176 1.00 . A A . 30 GLY H 1 1
7 7133 1 1 30 GLY HA2 H 8.045 -10.553 -6.625 1.00 . A A . 30 GLY HA2 1 1
7 7134 1 1 30 GLY HA3 H 8.958 -10.072 -5.195 1.00 . A A . 30 GLY HA3 1 1
7 7135 1 1 30 GLY N N 8.505 -8.497 -6.525 1.00 . A A . 30 GLY N 1 1
7 7136 1 1 30 GLY O O 6.072 -10.560 -5.011 1.00 . A A . 30 GLY O 1 1
7 7137 1 1 31 TYR C C 4.210 -8.172 -4.723 1.00 . A A . 31 TYR C 1 1
7 7138 1 1 31 TYR CA C 5.396 -8.278 -3.760 1.00 . A A . 31 TYR CA 1 1
7 7139 1 1 31 TYR CB C 5.616 -6.955 -3.027 1.00 . A A . 31 TYR CB 1 1
7 7140 1 1 31 TYR CD1 C 4.290 -7.730 -1.035 1.00 . A A . 31 TYR CD1 1 1
7 7141 1 1 31 TYR CD2 C 3.738 -5.597 -2.043 1.00 . A A . 31 TYR CD2 1 1
7 7142 1 1 31 TYR CE1 C 3.274 -7.548 -0.089 1.00 . A A . 31 TYR CE1 1 1
7 7143 1 1 31 TYR CE2 C 2.721 -5.413 -1.098 1.00 . A A . 31 TYR CE2 1 1
7 7144 1 1 31 TYR CG C 4.521 -6.756 -2.010 1.00 . A A . 31 TYR CG 1 1
7 7145 1 1 31 TYR CZ C 2.489 -6.389 -0.121 1.00 . A A . 31 TYR CZ 1 1
7 7146 1 1 31 TYR H H 7.305 -7.780 -4.612 1.00 . A A . 31 TYR H 1 1
7 7147 1 1 31 TYR HA H 5.238 -9.074 -3.050 1.00 . A A . 31 TYR HA 1 1
7 7148 1 1 31 TYR HB2 H 6.574 -6.978 -2.526 1.00 . A A . 31 TYR HB2 1 1
7 7149 1 1 31 TYR HB3 H 5.600 -6.144 -3.738 1.00 . A A . 31 TYR HB3 1 1
7 7150 1 1 31 TYR HD1 H 4.896 -8.624 -1.012 1.00 . A A . 31 TYR HD1 1 1
7 7151 1 1 31 TYR HD2 H 3.917 -4.845 -2.797 1.00 . A A . 31 TYR HD2 1 1
7 7152 1 1 31 TYR HE1 H 3.096 -8.301 0.664 1.00 . A A . 31 TYR HE1 1 1
7 7153 1 1 31 TYR HE2 H 2.116 -4.519 -1.123 1.00 . A A . 31 TYR HE2 1 1
7 7154 1 1 31 TYR HH H 0.957 -5.457 0.534 1.00 . A A . 31 TYR HH 1 1
7 7155 1 1 31 TYR N N 6.649 -8.500 -4.525 1.00 . A A . 31 TYR N 1 1
7 7156 1 1 31 TYR O O 3.084 -7.968 -4.314 1.00 . A A . 31 TYR O 1 1
7 7157 1 1 31 TYR OH O 1.488 -6.208 0.811 1.00 . A A . 31 TYR OH 1 1
7 7158 1 1 32 ILE C C 2.681 -9.588 -7.168 1.00 . A A . 32 ILE C 1 1
7 7159 1 1 32 ILE CA C 3.334 -8.216 -6.983 1.00 . A A . 32 ILE CA 1 1
7 7160 1 1 32 ILE CB C 3.988 -7.753 -8.285 1.00 . A A . 32 ILE CB 1 1
7 7161 1 1 32 ILE CD1 C 4.840 -5.763 -9.534 1.00 . A A . 32 ILE CD1 1 1
7 7162 1 1 32 ILE CG1 C 4.319 -6.263 -8.185 1.00 . A A . 32 ILE CG1 1 1
7 7163 1 1 32 ILE CG2 C 3.024 -7.982 -9.450 1.00 . A A . 32 ILE CG2 1 1
7 7164 1 1 32 ILE H H 5.368 -8.474 -6.316 1.00 . A A . 32 ILE H 1 1
7 7165 1 1 32 ILE HA H 2.606 -7.492 -6.659 1.00 . A A . 32 ILE HA 1 1
7 7166 1 1 32 ILE HB H 4.893 -8.316 -8.451 1.00 . A A . 32 ILE HB 1 1
7 7167 1 1 32 ILE HD11 H 4.767 -6.556 -10.263 1.00 . A A . 32 ILE HD11 1 1
7 7168 1 1 32 ILE HD12 H 5.872 -5.460 -9.432 1.00 . A A . 32 ILE HD12 1 1
7 7169 1 1 32 ILE HD13 H 4.248 -4.920 -9.858 1.00 . A A . 32 ILE HD13 1 1
7 7170 1 1 32 ILE HG12 H 3.429 -5.713 -7.915 1.00 . A A . 32 ILE HG12 1 1
7 7171 1 1 32 ILE HG13 H 5.078 -6.113 -7.431 1.00 . A A . 32 ILE HG13 1 1
7 7172 1 1 32 ILE HG21 H 3.005 -9.033 -9.701 1.00 . A A . 32 ILE HG21 1 1
7 7173 1 1 32 ILE HG22 H 3.355 -7.414 -10.308 1.00 . A A . 32 ILE HG22 1 1
7 7174 1 1 32 ILE HG23 H 2.033 -7.662 -9.167 1.00 . A A . 32 ILE HG23 1 1
7 7175 1 1 32 ILE N N 4.452 -8.309 -6.002 1.00 . A A . 32 ILE N 1 1
7 7176 1 1 32 ILE O O 1.548 -9.696 -7.593 1.00 . A A . 32 ILE O 1 1
7 7177 1 1 33 LYS C C 1.855 -12.307 -5.850 1.00 . A A . 33 LYS C 1 1
7 7178 1 1 33 LYS CA C 2.809 -12.002 -7.007 1.00 . A A . 33 LYS CA 1 1
7 7179 1 1 33 LYS CB C 4.010 -12.948 -6.974 1.00 . A A . 33 LYS CB 1 1
7 7180 1 1 33 LYS CD C 5.021 -14.511 -8.642 1.00 . A A . 33 LYS CD 1 1
7 7181 1 1 33 LYS CE C 4.578 -14.919 -10.049 1.00 . A A . 33 LYS CE 1 1
7 7182 1 1 33 LYS CG C 4.609 -13.061 -8.378 1.00 . A A . 33 LYS CG 1 1
7 7183 1 1 33 LYS H H 4.301 -10.528 -6.510 1.00 . A A . 33 LYS H 1 1
7 7184 1 1 33 LYS HA H 2.297 -12.089 -7.952 1.00 . A A . 33 LYS HA 1 1
7 7185 1 1 33 LYS HB2 H 4.755 -12.561 -6.294 1.00 . A A . 33 LYS HB2 1 1
7 7186 1 1 33 LYS HB3 H 3.692 -13.924 -6.642 1.00 . A A . 33 LYS HB3 1 1
7 7187 1 1 33 LYS HD2 H 6.095 -14.600 -8.563 1.00 . A A . 33 LYS HD2 1 1
7 7188 1 1 33 LYS HD3 H 4.550 -15.158 -7.917 1.00 . A A . 33 LYS HD3 1 1
7 7189 1 1 33 LYS HE2 H 3.508 -14.799 -10.154 1.00 . A A . 33 LYS HE2 1 1
7 7190 1 1 33 LYS HE3 H 5.098 -14.337 -10.793 1.00 . A A . 33 LYS HE3 1 1
7 7191 1 1 33 LYS HG2 H 3.874 -12.755 -9.109 1.00 . A A . 33 LYS HG2 1 1
7 7192 1 1 33 LYS HG3 H 5.477 -12.423 -8.452 1.00 . A A . 33 LYS HG3 1 1
7 7193 1 1 33 LYS HZ1 H 5.744 -16.562 -9.523 1.00 . A A . 33 LYS HZ1 1 1
7 7194 1 1 33 LYS HZ2 H 5.247 -16.557 -11.145 1.00 . A A . 33 LYS HZ2 1 1
7 7195 1 1 33 LYS HZ3 H 4.138 -16.950 -9.920 1.00 . A A . 33 LYS HZ3 1 1
7 7196 1 1 33 LYS N N 3.388 -10.638 -6.851 1.00 . A A . 33 LYS N 1 1
7 7197 1 1 33 LYS NZ N 4.955 -16.355 -10.169 1.00 . A A . 33 LYS NZ 1 1
7 7198 1 1 33 LYS O O 0.932 -13.087 -5.982 1.00 . A A . 33 LYS O 1 1
7 7199 1 1 34 ALA C C 0.114 -10.853 -3.445 1.00 . A A . 34 ALA C 1 1
7 7200 1 1 34 ALA CA C 1.169 -11.955 -3.552 1.00 . A A . 34 ALA CA 1 1
7 7201 1 1 34 ALA CB C 2.088 -11.942 -2.330 1.00 . A A . 34 ALA CB 1 1
7 7202 1 1 34 ALA H H 2.817 -11.071 -4.627 1.00 . A A . 34 ALA H 1 1
7 7203 1 1 34 ALA HA H 0.697 -12.918 -3.649 1.00 . A A . 34 ALA HA 1 1
7 7204 1 1 34 ALA HB1 H 1.492 -11.854 -1.434 1.00 . A A . 34 ALA HB1 1 1
7 7205 1 1 34 ALA HB2 H 2.764 -11.103 -2.397 1.00 . A A . 34 ALA HB2 1 1
7 7206 1 1 34 ALA HB3 H 2.656 -12.860 -2.297 1.00 . A A . 34 ALA HB3 1 1
7 7207 1 1 34 ALA N N 2.067 -11.698 -4.715 1.00 . A A . 34 ALA N 1 1
7 7208 1 1 34 ALA O O -1.024 -11.101 -3.098 1.00 . A A . 34 ALA O 1 1
7 7209 1 1 35 SER C C -1.657 -8.774 -4.632 1.00 . A A . 35 SER C 1 1
7 7210 1 1 35 SER CA C -0.504 -8.522 -3.661 1.00 . A A . 35 SER CA 1 1
7 7211 1 1 35 SER CB C 0.276 -7.271 -4.060 1.00 . A A . 35 SER CB 1 1
7 7212 1 1 35 SER H H 1.402 -9.462 -4.024 1.00 . A A . 35 SER H 1 1
7 7213 1 1 35 SER HA H -0.877 -8.423 -2.654 1.00 . A A . 35 SER HA 1 1
7 7214 1 1 35 SER HB2 H 1.179 -7.205 -3.476 1.00 . A A . 35 SER HB2 1 1
7 7215 1 1 35 SER HB3 H 0.531 -7.328 -5.110 1.00 . A A . 35 SER HB3 1 1
7 7216 1 1 35 SER HG H -1.076 -6.301 -3.051 1.00 . A A . 35 SER HG 1 1
7 7217 1 1 35 SER N N 0.481 -9.638 -3.743 1.00 . A A . 35 SER N 1 1
7 7218 1 1 35 SER O O -2.737 -8.237 -4.486 1.00 . A A . 35 SER O 1 1
7 7219 1 1 35 SER OG O -0.524 -6.121 -3.815 1.00 . A A . 35 SER OG 1 1
7 7220 1 1 36 GLN C C -3.398 -11.023 -6.044 1.00 . A A . 36 GLN C 1 1
7 7221 1 1 36 GLN CA C -2.527 -9.898 -6.594 1.00 . A A . 36 GLN CA 1 1
7 7222 1 1 36 GLN CB C -1.817 -10.347 -7.873 1.00 . A A . 36 GLN CB 1 1
7 7223 1 1 36 GLN CD C -2.328 -10.859 -10.264 1.00 . A A . 36 GLN CD 1 1
7 7224 1 1 36 GLN CG C -2.648 -9.934 -9.090 1.00 . A A . 36 GLN CG 1 1
7 7225 1 1 36 GLN H H -0.563 -10.028 -5.711 1.00 . A A . 36 GLN H 1 1
7 7226 1 1 36 GLN HA H -3.119 -9.016 -6.785 1.00 . A A . 36 GLN HA 1 1
7 7227 1 1 36 GLN HB2 H -0.843 -9.884 -7.927 1.00 . A A . 36 GLN HB2 1 1
7 7228 1 1 36 GLN HB3 H -1.706 -11.421 -7.864 1.00 . A A . 36 GLN HB3 1 1
7 7229 1 1 36 GLN HE21 H -3.063 -12.475 -9.375 1.00 . A A . 36 GLN HE21 1 1
7 7230 1 1 36 GLN HE22 H -2.432 -12.727 -10.931 1.00 . A A . 36 GLN HE22 1 1
7 7231 1 1 36 GLN HG2 H -3.699 -10.005 -8.849 1.00 . A A . 36 GLN HG2 1 1
7 7232 1 1 36 GLN HG3 H -2.408 -8.916 -9.361 1.00 . A A . 36 GLN HG3 1 1
7 7233 1 1 36 GLN N N -1.439 -9.597 -5.620 1.00 . A A . 36 GLN N 1 1
7 7234 1 1 36 GLN NE2 N -2.633 -12.126 -10.184 1.00 . A A . 36 GLN NE2 1 1
7 7235 1 1 36 GLN O O -4.591 -11.075 -6.272 1.00 . A A . 36 GLN O 1 1
7 7236 1 1 36 GLN OE1 O -1.795 -10.426 -11.267 1.00 . A A . 36 GLN OE1 1 1
7 7237 1 1 37 GLU C C -4.429 -12.552 -3.557 1.00 . A A . 37 GLU C 1 1
7 7238 1 1 37 GLU CA C -3.584 -13.051 -4.731 1.00 . A A . 37 GLU CA 1 1
7 7239 1 1 37 GLU CB C -2.535 -14.055 -4.247 1.00 . A A . 37 GLU CB 1 1
7 7240 1 1 37 GLU CD C -3.062 -15.877 -2.622 1.00 . A A . 37 GLU CD 1 1
7 7241 1 1 37 GLU CG C -3.184 -15.430 -4.080 1.00 . A A . 37 GLU CG 1 1
7 7242 1 1 37 GLU H H -1.842 -11.850 -5.143 1.00 . A A . 37 GLU H 1 1
7 7243 1 1 37 GLU HA H -4.211 -13.503 -5.482 1.00 . A A . 37 GLU HA 1 1
7 7244 1 1 37 GLU HB2 H -1.735 -14.118 -4.971 1.00 . A A . 37 GLU HB2 1 1
7 7245 1 1 37 GLU HB3 H -2.137 -13.729 -3.298 1.00 . A A . 37 GLU HB3 1 1
7 7246 1 1 37 GLU HG2 H -4.227 -15.371 -4.353 1.00 . A A . 37 GLU HG2 1 1
7 7247 1 1 37 GLU HG3 H -2.683 -16.144 -4.716 1.00 . A A . 37 GLU HG3 1 1
7 7248 1 1 37 GLU N N -2.804 -11.921 -5.313 1.00 . A A . 37 GLU N 1 1
7 7249 1 1 37 GLU O O -5.462 -13.109 -3.241 1.00 . A A . 37 GLU O 1 1
7 7250 1 1 37 GLU OE1 O -3.136 -15.025 -1.752 1.00 . A A . 37 GLU OE1 1 1
7 7251 1 1 37 GLU OE2 O -2.898 -17.066 -2.400 1.00 . A A . 37 GLU OE2 1 1
7 7252 1 1 38 LEU C C -5.966 -10.142 -2.269 1.00 . A A . 38 LEU C 1 1
7 7253 1 1 38 LEU CA C -4.786 -10.969 -1.759 1.00 . A A . 38 LEU CA 1 1
7 7254 1 1 38 LEU CB C -3.806 -10.087 -0.982 1.00 . A A . 38 LEU CB 1 1
7 7255 1 1 38 LEU CD1 C -2.083 -10.161 0.826 1.00 . A A . 38 LEU CD1 1 1
7 7256 1 1 38 LEU CD2 C -4.457 -10.745 1.339 1.00 . A A . 38 LEU CD2 1 1
7 7257 1 1 38 LEU CG C -3.353 -10.819 0.282 1.00 . A A . 38 LEU CG 1 1
7 7258 1 1 38 LEU H H -3.167 -11.063 -3.180 1.00 . A A . 38 LEU H 1 1
7 7259 1 1 38 LEU HA H -5.134 -11.774 -1.135 1.00 . A A . 38 LEU HA 1 1
7 7260 1 1 38 LEU HB2 H -2.949 -9.870 -1.601 1.00 . A A . 38 LEU HB2 1 1
7 7261 1 1 38 LEU HB3 H -4.294 -9.164 -0.705 1.00 . A A . 38 LEU HB3 1 1
7 7262 1 1 38 LEU HD11 H -1.442 -9.880 0.003 1.00 . A A . 38 LEU HD11 1 1
7 7263 1 1 38 LEU HD12 H -1.563 -10.858 1.466 1.00 . A A . 38 LEU HD12 1 1
7 7264 1 1 38 LEU HD13 H -2.349 -9.280 1.393 1.00 . A A . 38 LEU HD13 1 1
7 7265 1 1 38 LEU HD21 H -4.012 -10.704 2.322 1.00 . A A . 38 LEU HD21 1 1
7 7266 1 1 38 LEU HD22 H -5.087 -11.618 1.263 1.00 . A A . 38 LEU HD22 1 1
7 7267 1 1 38 LEU HD23 H -5.051 -9.857 1.175 1.00 . A A . 38 LEU HD23 1 1
7 7268 1 1 38 LEU HG H -3.148 -11.854 0.045 1.00 . A A . 38 LEU HG 1 1
7 7269 1 1 38 LEU N N -4.001 -11.502 -2.909 1.00 . A A . 38 LEU N 1 1
7 7270 1 1 38 LEU O O -7.028 -10.125 -1.677 1.00 . A A . 38 LEU O 1 1
7 7271 1 1 39 VAL C C -7.924 -9.546 -4.612 1.00 . A A . 39 VAL C 1 1
7 7272 1 1 39 VAL CA C -6.905 -8.641 -3.918 1.00 . A A . 39 VAL CA 1 1
7 7273 1 1 39 VAL CB C -6.244 -7.700 -4.925 1.00 . A A . 39 VAL CB 1 1
7 7274 1 1 39 VAL CG1 C -7.314 -7.088 -5.832 1.00 . A A . 39 VAL CG1 1 1
7 7275 1 1 39 VAL CG2 C -5.512 -6.585 -4.175 1.00 . A A . 39 VAL CG2 1 1
7 7276 1 1 39 VAL H H -4.928 -9.493 -3.826 1.00 . A A . 39 VAL H 1 1
7 7277 1 1 39 VAL HA H -7.378 -8.070 -3.135 1.00 . A A . 39 VAL HA 1 1
7 7278 1 1 39 VAL HB H -5.539 -8.256 -5.525 1.00 . A A . 39 VAL HB 1 1
7 7279 1 1 39 VAL HG11 H -7.911 -7.875 -6.266 1.00 . A A . 39 VAL HG11 1 1
7 7280 1 1 39 VAL HG12 H -6.837 -6.521 -6.618 1.00 . A A . 39 VAL HG12 1 1
7 7281 1 1 39 VAL HG13 H -7.947 -6.434 -5.250 1.00 . A A . 39 VAL HG13 1 1
7 7282 1 1 39 VAL HG21 H -6.189 -6.118 -3.475 1.00 . A A . 39 VAL HG21 1 1
7 7283 1 1 39 VAL HG22 H -5.160 -5.848 -4.881 1.00 . A A . 39 VAL HG22 1 1
7 7284 1 1 39 VAL HG23 H -4.672 -7.002 -3.640 1.00 . A A . 39 VAL HG23 1 1
7 7285 1 1 39 VAL N N -5.792 -9.461 -3.365 1.00 . A A . 39 VAL N 1 1
7 7286 1 1 39 VAL O O -9.072 -9.190 -4.782 1.00 . A A . 39 VAL O 1 1
7 7287 1 1 40 SER C C -9.306 -12.384 -4.653 1.00 . A A . 40 SER C 1 1
7 7288 1 1 40 SER CA C -8.455 -11.649 -5.692 1.00 . A A . 40 SER CA 1 1
7 7289 1 1 40 SER CB C -7.565 -12.633 -6.450 1.00 . A A . 40 SER CB 1 1
7 7290 1 1 40 SER H H -6.580 -10.988 -4.863 1.00 . A A . 40 SER H 1 1
7 7291 1 1 40 SER HA H -9.084 -11.111 -6.384 1.00 . A A . 40 SER HA 1 1
7 7292 1 1 40 SER HB2 H -6.619 -12.168 -6.672 1.00 . A A . 40 SER HB2 1 1
7 7293 1 1 40 SER HB3 H -7.398 -13.509 -5.839 1.00 . A A . 40 SER HB3 1 1
7 7294 1 1 40 SER HG H -8.357 -13.948 -7.645 1.00 . A A . 40 SER HG 1 1
7 7295 1 1 40 SER N N -7.511 -10.719 -5.013 1.00 . A A . 40 SER N 1 1
7 7296 1 1 40 SER O O -10.392 -12.845 -4.941 1.00 . A A . 40 SER O 1 1
7 7297 1 1 40 SER OG O -8.202 -13.001 -7.666 1.00 . A A . 40 SER OG 1 1
7 7298 1 1 41 TYR C C -10.654 -12.263 -1.798 1.00 . A A . 41 TYR C 1 1
7 7299 1 1 41 TYR CA C -9.601 -13.203 -2.392 1.00 . A A . 41 TYR CA 1 1
7 7300 1 1 41 TYR CB C -8.571 -13.594 -1.332 1.00 . A A . 41 TYR CB 1 1
7 7301 1 1 41 TYR CD1 C -9.795 -15.745 -0.852 1.00 . A A . 41 TYR CD1 1 1
7 7302 1 1 41 TYR CD2 C -7.404 -15.827 -1.250 1.00 . A A . 41 TYR CD2 1 1
7 7303 1 1 41 TYR CE1 C -9.812 -17.134 -0.675 1.00 . A A . 41 TYR CE1 1 1
7 7304 1 1 41 TYR CE2 C -7.421 -17.216 -1.073 1.00 . A A . 41 TYR CE2 1 1
7 7305 1 1 41 TYR CG C -8.590 -15.092 -1.140 1.00 . A A . 41 TYR CG 1 1
7 7306 1 1 41 TYR CZ C -8.625 -17.869 -0.785 1.00 . A A . 41 TYR CZ 1 1
7 7307 1 1 41 TYR H H -7.939 -12.119 -3.235 1.00 . A A . 41 TYR H 1 1
7 7308 1 1 41 TYR HA H -10.068 -14.086 -2.795 1.00 . A A . 41 TYR HA 1 1
7 7309 1 1 41 TYR HB2 H -7.587 -13.284 -1.653 1.00 . A A . 41 TYR HB2 1 1
7 7310 1 1 41 TYR HB3 H -8.814 -13.110 -0.397 1.00 . A A . 41 TYR HB3 1 1
7 7311 1 1 41 TYR HD1 H -10.710 -15.179 -0.767 1.00 . A A . 41 TYR HD1 1 1
7 7312 1 1 41 TYR HD2 H -6.475 -15.323 -1.472 1.00 . A A . 41 TYR HD2 1 1
7 7313 1 1 41 TYR HE1 H -10.741 -17.638 -0.453 1.00 . A A . 41 TYR HE1 1 1
7 7314 1 1 41 TYR HE2 H -6.506 -17.782 -1.158 1.00 . A A . 41 TYR HE2 1 1
7 7315 1 1 41 TYR HH H -8.486 -19.420 0.319 1.00 . A A . 41 TYR HH 1 1
7 7316 1 1 41 TYR N N -8.819 -12.497 -3.448 1.00 . A A . 41 TYR N 1 1
7 7317 1 1 41 TYR O O -11.665 -12.696 -1.282 1.00 . A A . 41 TYR O 1 1
7 7318 1 1 41 TYR OH O -8.643 -19.238 -0.611 1.00 . A A . 41 TYR OH 1 1
7 7319 1 1 42 THR C C -12.208 -9.349 -2.427 1.00 . A A . 42 THR C 1 1
7 7320 1 1 42 THR CA C -11.412 -10.015 -1.300 1.00 . A A . 42 THR CA 1 1
7 7321 1 1 42 THR CB C -10.571 -8.979 -0.555 1.00 . A A . 42 THR CB 1 1
7 7322 1 1 42 THR CG2 C -11.470 -8.157 0.368 1.00 . A A . 42 THR CG2 1 1
7 7323 1 1 42 THR H H -9.600 -10.651 -2.281 1.00 . A A . 42 THR H 1 1
7 7324 1 1 42 THR HA H -12.075 -10.513 -0.612 1.00 . A A . 42 THR HA 1 1
7 7325 1 1 42 THR HB H -10.098 -8.323 -1.268 1.00 . A A . 42 THR HB 1 1
7 7326 1 1 42 THR HG1 H -8.729 -9.241 0.013 1.00 . A A . 42 THR HG1 1 1
7 7327 1 1 42 THR HG21 H -10.955 -7.969 1.299 1.00 . A A . 42 THR HG21 1 1
7 7328 1 1 42 THR HG22 H -12.381 -8.703 0.565 1.00 . A A . 42 THR HG22 1 1
7 7329 1 1 42 THR HG23 H -11.710 -7.217 -0.106 1.00 . A A . 42 THR HG23 1 1
7 7330 1 1 42 THR N N -10.424 -10.980 -1.863 1.00 . A A . 42 THR N 1 1
7 7331 1 1 42 THR O O -13.039 -8.495 -2.190 1.00 . A A . 42 THR O 1 1
7 7332 1 1 42 THR OG1 O -9.578 -9.643 0.213 1.00 . A A . 42 THR OG1 1 1
7 7333 1 1 43 ILE C C -14.139 -9.637 -4.826 1.00 . A A . 43 ILE C 1 1
7 7334 1 1 43 ILE CA C -12.701 -9.115 -4.787 1.00 . A A . 43 ILE CA 1 1
7 7335 1 1 43 ILE CB C -11.925 -9.540 -6.040 1.00 . A A . 43 ILE CB 1 1
7 7336 1 1 43 ILE CD1 C -10.937 -7.941 -7.687 1.00 . A A . 43 ILE CD1 1 1
7 7337 1 1 43 ILE CG1 C -12.237 -8.570 -7.183 1.00 . A A . 43 ILE CG1 1 1
7 7338 1 1 43 ILE CG2 C -12.321 -10.960 -6.456 1.00 . A A . 43 ILE CG2 1 1
7 7339 1 1 43 ILE H H -11.283 -10.419 -3.821 1.00 . A A . 43 ILE H 1 1
7 7340 1 1 43 ILE HA H -12.696 -8.043 -4.699 1.00 . A A . 43 ILE HA 1 1
7 7341 1 1 43 ILE HB H -10.869 -9.516 -5.826 1.00 . A A . 43 ILE HB 1 1
7 7342 1 1 43 ILE HD11 H -11.134 -7.386 -8.592 1.00 . A A . 43 ILE HD11 1 1
7 7343 1 1 43 ILE HD12 H -10.216 -8.718 -7.892 1.00 . A A . 43 ILE HD12 1 1
7 7344 1 1 43 ILE HD13 H -10.544 -7.274 -6.934 1.00 . A A . 43 ILE HD13 1 1
7 7345 1 1 43 ILE HG12 H -12.715 -9.107 -7.989 1.00 . A A . 43 ILE HG12 1 1
7 7346 1 1 43 ILE HG13 H -12.897 -7.793 -6.827 1.00 . A A . 43 ILE HG13 1 1
7 7347 1 1 43 ILE HG21 H -13.383 -10.997 -6.646 1.00 . A A . 43 ILE HG21 1 1
7 7348 1 1 43 ILE HG22 H -12.071 -11.649 -5.663 1.00 . A A . 43 ILE HG22 1 1
7 7349 1 1 43 ILE HG23 H -11.785 -11.233 -7.352 1.00 . A A . 43 ILE HG23 1 1
7 7350 1 1 43 ILE N N -11.959 -9.730 -3.650 1.00 . A A . 43 ILE N 1 1
7 7351 1 1 43 ILE O O -15.081 -8.890 -5.007 1.00 . A A . 43 ILE O 1 1
7 7352 1 1 44 LYS C C -16.120 -11.890 -3.278 1.00 . A A . 44 LYS C 1 1
7 7353 1 1 44 LYS CA C -15.681 -11.500 -4.688 1.00 . A A . 44 LYS CA 1 1
7 7354 1 1 44 LYS CB C -15.561 -12.739 -5.571 1.00 . A A . 44 LYS CB 1 1
7 7355 1 1 44 LYS CD C -15.875 -11.763 -7.849 1.00 . A A . 44 LYS CD 1 1
7 7356 1 1 44 LYS CE C -16.522 -10.376 -7.861 1.00 . A A . 44 LYS CE 1 1
7 7357 1 1 44 LYS CG C -16.519 -12.619 -6.757 1.00 . A A . 44 LYS CG 1 1
7 7358 1 1 44 LYS H H -13.529 -11.493 -4.520 1.00 . A A . 44 LYS H 1 1
7 7359 1 1 44 LYS HA H -16.377 -10.803 -5.120 1.00 . A A . 44 LYS HA 1 1
7 7360 1 1 44 LYS HB2 H -14.546 -12.824 -5.930 1.00 . A A . 44 LYS HB2 1 1
7 7361 1 1 44 LYS HB3 H -15.814 -13.614 -4.992 1.00 . A A . 44 LYS HB3 1 1
7 7362 1 1 44 LYS HD2 H -14.816 -11.666 -7.652 1.00 . A A . 44 LYS HD2 1 1
7 7363 1 1 44 LYS HD3 H -16.022 -12.234 -8.809 1.00 . A A . 44 LYS HD3 1 1
7 7364 1 1 44 LYS HE2 H -17.108 -10.244 -8.759 1.00 . A A . 44 LYS HE2 1 1
7 7365 1 1 44 LYS HE3 H -17.136 -10.240 -6.984 1.00 . A A . 44 LYS HE3 1 1
7 7366 1 1 44 LYS HG2 H -16.733 -13.602 -7.149 1.00 . A A . 44 LYS HG2 1 1
7 7367 1 1 44 LYS HG3 H -17.438 -12.152 -6.432 1.00 . A A . 44 LYS HG3 1 1
7 7368 1 1 44 LYS HZ1 H -15.615 -8.584 -8.410 1.00 . A A . 44 LYS HZ1 1 1
7 7369 1 1 44 LYS HZ2 H -14.534 -9.878 -8.229 1.00 . A A . 44 LYS HZ2 1 1
7 7370 1 1 44 LYS HZ3 H -15.194 -9.127 -6.856 1.00 . A A . 44 LYS HZ3 1 1
7 7371 1 1 44 LYS N N -14.308 -10.916 -4.660 1.00 . A A . 44 LYS N 1 1
7 7372 1 1 44 LYS NZ N -15.380 -9.419 -7.837 1.00 . A A . 44 LYS NZ 1 1
7 7373 1 1 44 LYS O O -16.977 -12.729 -3.090 1.00 . A A . 44 LYS O 1 1
7 7374 1 1 45 LEU C C -16.465 -10.369 -0.181 1.00 . A A . 45 LEU C 1 1
7 7375 1 1 45 LEU CA C -15.911 -11.611 -0.883 1.00 . A A . 45 LEU CA 1 1
7 7376 1 1 45 LEU CB C -14.610 -12.066 -0.222 1.00 . A A . 45 LEU CB 1 1
7 7377 1 1 45 LEU CD1 C -15.213 -14.435 -0.733 1.00 . A A . 45 LEU CD1 1 1
7 7378 1 1 45 LEU CD2 C -13.483 -13.931 0.997 1.00 . A A . 45 LEU CD2 1 1
7 7379 1 1 45 LEU CG C -14.799 -13.462 0.373 1.00 . A A . 45 LEU CG 1 1
7 7380 1 1 45 LEU H H -14.848 -10.613 -2.471 1.00 . A A . 45 LEU H 1 1
7 7381 1 1 45 LEU HA H -16.634 -12.411 -0.863 1.00 . A A . 45 LEU HA 1 1
7 7382 1 1 45 LEU HB2 H -13.821 -12.090 -0.960 1.00 . A A . 45 LEU HB2 1 1
7 7383 1 1 45 LEU HB3 H -14.345 -11.374 0.565 1.00 . A A . 45 LEU HB3 1 1
7 7384 1 1 45 LEU HD11 H -15.545 -13.879 -1.597 1.00 . A A . 45 LEU HD11 1 1
7 7385 1 1 45 LEU HD12 H -16.016 -15.063 -0.377 1.00 . A A . 45 LEU HD12 1 1
7 7386 1 1 45 LEU HD13 H -14.368 -15.051 -1.005 1.00 . A A . 45 LEU HD13 1 1
7 7387 1 1 45 LEU HD21 H -12.999 -14.633 0.334 1.00 . A A . 45 LEU HD21 1 1
7 7388 1 1 45 LEU HD22 H -13.685 -14.411 1.943 1.00 . A A . 45 LEU HD22 1 1
7 7389 1 1 45 LEU HD23 H -12.836 -13.080 1.155 1.00 . A A . 45 LEU HD23 1 1
7 7390 1 1 45 LEU HG H -15.569 -13.429 1.130 1.00 . A A . 45 LEU HG 1 1
7 7391 1 1 45 LEU N N -15.535 -11.284 -2.289 1.00 . A A . 45 LEU N 1 1
7 7392 1 1 45 LEU O O -16.321 -10.205 1.015 1.00 . A A . 45 LEU O 1 1
7 7393 1 1 46 SER C C -18.137 -7.290 -1.369 1.00 . A A . 46 SER C 1 1
7 7394 1 1 46 SER CA C -17.663 -8.262 -0.286 1.00 . A A . 46 SER CA 1 1
7 7395 1 1 46 SER CB C -16.507 -7.653 0.509 1.00 . A A . 46 SER CB 1 1
7 7396 1 1 46 SER H H -17.205 -9.643 -1.874 1.00 . A A . 46 SER H 1 1
7 7397 1 1 46 SER HA H -18.474 -8.515 0.378 1.00 . A A . 46 SER HA 1 1
7 7398 1 1 46 SER HB2 H -16.422 -8.149 1.461 1.00 . A A . 46 SER HB2 1 1
7 7399 1 1 46 SER HB3 H -15.586 -7.780 -0.044 1.00 . A A . 46 SER HB3 1 1
7 7400 1 1 46 SER HG H -16.054 -5.920 1.268 1.00 . A A . 46 SER HG 1 1
7 7401 1 1 46 SER N N -17.099 -9.493 -0.913 1.00 . A A . 46 SER N 1 1
7 7402 1 1 46 SER O O -17.438 -7.021 -2.325 1.00 . A A . 46 SER O 1 1
7 7403 1 1 46 SER OG O -16.761 -6.271 0.721 1.00 . A A . 46 SER OG 1 1
7 7404 1 1 47 HIS C C -20.052 -6.519 -3.578 1.00 . A A . 47 HIS C 1 1
7 7405 1 1 47 HIS CA C -19.842 -5.804 -2.246 1.00 . A A . 47 HIS CA 1 1
7 7406 1 1 47 HIS CB C -18.758 -4.740 -2.378 1.00 . A A . 47 HIS CB 1 1
7 7407 1 1 47 HIS CD2 C -20.306 -2.619 -2.498 1.00 . A A . 47 HIS CD2 1 1
7 7408 1 1 47 HIS CE1 C -19.529 -1.564 -0.773 1.00 . A A . 47 HIS CE1 1 1
7 7409 1 1 47 HIS CG C -19.311 -3.403 -1.967 1.00 . A A . 47 HIS CG 1 1
7 7410 1 1 47 HIS H H -19.868 -6.991 -0.447 1.00 . A A . 47 HIS H 1 1
7 7411 1 1 47 HIS HA H -20.761 -5.359 -1.909 1.00 . A A . 47 HIS HA 1 1
7 7412 1 1 47 HIS HB2 H -17.925 -4.998 -1.741 1.00 . A A . 47 HIS HB2 1 1
7 7413 1 1 47 HIS HB3 H -18.426 -4.693 -3.402 1.00 . A A . 47 HIS HB3 1 1
7 7414 1 1 47 HIS HD1 H -18.111 -3.002 -0.267 1.00 . A A . 47 HIS HD1 1 1
7 7415 1 1 47 HIS HD2 H -20.893 -2.867 -3.370 1.00 . A A . 47 HIS HD2 1 1
7 7416 1 1 47 HIS HE1 H -19.371 -0.820 -0.007 1.00 . A A . 47 HIS HE1 1 1
7 7417 1 1 47 HIS N N -19.321 -6.761 -1.226 1.00 . A A . 47 HIS N 1 1
7 7418 1 1 47 HIS ND1 N -18.830 -2.710 -0.866 1.00 . A A . 47 HIS ND1 1 1
7 7419 1 1 47 HIS NE2 N -20.441 -1.459 -1.743 1.00 . A A . 47 HIS NE2 1 1
7 7420 1 1 47 HIS O O -20.078 -5.905 -4.626 1.00 . A A . 47 HIS O 1 1
7 7421 1 1 48 ASP C C -21.211 -7.824 -5.803 1.00 . A A . 48 ASP C 1 1
7 7422 1 1 48 ASP CA C -20.400 -8.613 -4.776 1.00 . A A . 48 ASP CA 1 1
7 7423 1 1 48 ASP CB C -21.165 -9.848 -4.331 1.00 . A A . 48 ASP CB 1 1
7 7424 1 1 48 ASP CG C -20.836 -11.017 -5.263 1.00 . A A . 48 ASP CG 1 1
7 7425 1 1 48 ASP H H -20.156 -8.263 -2.668 1.00 . A A . 48 ASP H 1 1
7 7426 1 1 48 ASP HA H -19.451 -8.905 -5.196 1.00 . A A . 48 ASP HA 1 1
7 7427 1 1 48 ASP HB2 H -20.878 -10.099 -3.323 1.00 . A A . 48 ASP HB2 1 1
7 7428 1 1 48 ASP HB3 H -22.218 -9.643 -4.371 1.00 . A A . 48 ASP HB3 1 1
7 7429 1 1 48 ASP N N -20.192 -7.814 -3.531 1.00 . A A . 48 ASP N 1 1
7 7430 1 1 48 ASP O O -22.426 -7.799 -5.766 1.00 . A A . 48 ASP O 1 1
7 7431 1 1 48 ASP OD1 O -20.414 -10.760 -6.377 1.00 . A A . 48 ASP OD1 1 1
7 7432 1 1 48 ASP OD2 O -21.015 -12.149 -4.845 1.00 . A A . 48 ASP OD2 1 1
7 7433 1 1 49 PRO C C -21.727 -7.300 -8.816 1.00 . A A . 49 PRO C 1 1
7 7434 1 1 49 PRO CA C -21.094 -6.393 -7.761 1.00 . A A . 49 PRO CA 1 1
7 7435 1 1 49 PRO CB C -19.906 -5.628 -8.338 1.00 . A A . 49 PRO CB 1 1
7 7436 1 1 49 PRO CD C -19.029 -7.226 -6.750 1.00 . A A . 49 PRO CD 1 1
7 7437 1 1 49 PRO CG C -18.707 -6.464 -8.010 1.00 . A A . 49 PRO CG 1 1
7 7438 1 1 49 PRO HA H -21.819 -5.707 -7.359 1.00 . A A . 49 PRO HA 1 1
7 7439 1 1 49 PRO HB2 H -20.014 -5.524 -9.409 1.00 . A A . 49 PRO HB2 1 1
7 7440 1 1 49 PRO HB3 H -19.819 -4.660 -7.872 1.00 . A A . 49 PRO HB3 1 1
7 7441 1 1 49 PRO HD2 H -18.672 -8.245 -6.812 1.00 . A A . 49 PRO HD2 1 1
7 7442 1 1 49 PRO HD3 H -18.618 -6.734 -5.882 1.00 . A A . 49 PRO HD3 1 1
7 7443 1 1 49 PRO HG2 H -18.506 -7.152 -8.819 1.00 . A A . 49 PRO HG2 1 1
7 7444 1 1 49 PRO HG3 H -17.851 -5.830 -7.842 1.00 . A A . 49 PRO HG3 1 1
7 7445 1 1 49 PRO N N -20.486 -7.208 -6.684 1.00 . A A . 49 PRO N 1 1
7 7446 1 1 49 PRO O O -22.753 -6.985 -9.388 1.00 . A A . 49 PRO O 1 1
7 7447 1 1 50 ILE C C -23.025 -9.922 -9.590 1.00 . A A . 50 ILE C 1 1
7 7448 1 1 50 ILE CA C -21.693 -9.359 -10.088 1.00 . A A . 50 ILE CA 1 1
7 7449 1 1 50 ILE CB C -20.654 -10.471 -10.234 1.00 . A A . 50 ILE CB 1 1
7 7450 1 1 50 ILE CD1 C -18.662 -8.964 -10.294 1.00 . A A . 50 ILE CD1 1 1
7 7451 1 1 50 ILE CG1 C -19.490 -9.971 -11.093 1.00 . A A . 50 ILE CG1 1 1
7 7452 1 1 50 ILE CG2 C -21.293 -11.689 -10.906 1.00 . A A . 50 ILE CG2 1 1
7 7453 1 1 50 ILE H H -20.303 -8.660 -8.597 1.00 . A A . 50 ILE H 1 1
7 7454 1 1 50 ILE HA H -21.828 -8.855 -11.028 1.00 . A A . 50 ILE HA 1 1
7 7455 1 1 50 ILE HB H -20.289 -10.751 -9.257 1.00 . A A . 50 ILE HB 1 1
7 7456 1 1 50 ILE HD11 H -18.651 -9.252 -9.253 1.00 . A A . 50 ILE HD11 1 1
7 7457 1 1 50 ILE HD12 H -19.097 -7.981 -10.391 1.00 . A A . 50 ILE HD12 1 1
7 7458 1 1 50 ILE HD13 H -17.651 -8.949 -10.674 1.00 . A A . 50 ILE HD13 1 1
7 7459 1 1 50 ILE HG12 H -18.867 -10.808 -11.376 1.00 . A A . 50 ILE HG12 1 1
7 7460 1 1 50 ILE HG13 H -19.877 -9.492 -11.980 1.00 . A A . 50 ILE HG13 1 1
7 7461 1 1 50 ILE HG21 H -21.984 -11.358 -11.666 1.00 . A A . 50 ILE HG21 1 1
7 7462 1 1 50 ILE HG22 H -21.823 -12.271 -10.167 1.00 . A A . 50 ILE HG22 1 1
7 7463 1 1 50 ILE HG23 H -20.523 -12.296 -11.358 1.00 . A A . 50 ILE HG23 1 1
7 7464 1 1 50 ILE N N -21.126 -8.426 -9.074 1.00 . A A . 50 ILE N 1 1
7 7465 1 1 50 ILE O O -23.952 -10.119 -10.349 1.00 . A A . 50 ILE O 1 1
7 7466 1 1 51 GLU C C -25.399 -9.579 -7.559 1.00 . A A . 51 GLU C 1 1
7 7467 1 1 51 GLU CA C -24.398 -10.716 -7.763 1.00 . A A . 51 GLU CA 1 1
7 7468 1 1 51 GLU CB C -24.015 -11.345 -6.423 1.00 . A A . 51 GLU CB 1 1
7 7469 1 1 51 GLU CD C -25.539 -13.323 -6.333 1.00 . A A . 51 GLU CD 1 1
7 7470 1 1 51 GLU CG C -24.093 -12.869 -6.532 1.00 . A A . 51 GLU CG 1 1
7 7471 1 1 51 GLU H H -22.365 -10.002 -7.722 1.00 . A A . 51 GLU H 1 1
7 7472 1 1 51 GLU HA H -24.807 -11.466 -8.421 1.00 . A A . 51 GLU HA 1 1
7 7473 1 1 51 GLU HB2 H -23.008 -11.052 -6.163 1.00 . A A . 51 GLU HB2 1 1
7 7474 1 1 51 GLU HB3 H -24.698 -11.006 -5.658 1.00 . A A . 51 GLU HB3 1 1
7 7475 1 1 51 GLU HG2 H -23.748 -13.177 -7.509 1.00 . A A . 51 GLU HG2 1 1
7 7476 1 1 51 GLU HG3 H -23.469 -13.316 -5.773 1.00 . A A . 51 GLU HG3 1 1
7 7477 1 1 51 GLU N N -23.125 -10.174 -8.315 1.00 . A A . 51 GLU N 1 1
7 7478 1 1 51 GLU O O -26.596 -9.786 -7.532 1.00 . A A . 51 GLU O 1 1
7 7479 1 1 51 GLU OE1 O -25.979 -13.354 -5.195 1.00 . A A . 51 GLU OE1 1 1
7 7480 1 1 51 GLU OE2 O -26.183 -13.632 -7.322 1.00 . A A . 51 GLU OE2 1 1
7 7481 1 1 52 TYR C C -26.241 -6.624 -8.568 1.00 . A A . 52 TYR C 1 1
7 7482 1 1 52 TYR CA C -25.838 -7.220 -7.216 1.00 . A A . 52 TYR CA 1 1
7 7483 1 1 52 TYR CB C -25.034 -6.206 -6.401 1.00 . A A . 52 TYR CB 1 1
7 7484 1 1 52 TYR CD1 C -25.417 -7.111 -4.080 1.00 . A A . 52 TYR CD1 1 1
7 7485 1 1 52 TYR CD2 C -26.382 -4.966 -4.669 1.00 . A A . 52 TYR CD2 1 1
7 7486 1 1 52 TYR CE1 C -25.966 -7.005 -2.797 1.00 . A A . 52 TYR CE1 1 1
7 7487 1 1 52 TYR CE2 C -26.930 -4.859 -3.386 1.00 . A A . 52 TYR CE2 1 1
7 7488 1 1 52 TYR CG C -25.626 -6.092 -5.017 1.00 . A A . 52 TYR CG 1 1
7 7489 1 1 52 TYR CZ C -26.722 -5.879 -2.449 1.00 . A A . 52 TYR CZ 1 1
7 7490 1 1 52 TYR H H -23.947 -8.229 -7.442 1.00 . A A . 52 TYR H 1 1
7 7491 1 1 52 TYR HA H -26.712 -7.527 -6.664 1.00 . A A . 52 TYR HA 1 1
7 7492 1 1 52 TYR HB2 H -24.008 -6.535 -6.329 1.00 . A A . 52 TYR HB2 1 1
7 7493 1 1 52 TYR HB3 H -25.071 -5.243 -6.888 1.00 . A A . 52 TYR HB3 1 1
7 7494 1 1 52 TYR HD1 H -24.834 -7.980 -4.347 1.00 . A A . 52 TYR HD1 1 1
7 7495 1 1 52 TYR HD2 H -26.542 -4.180 -5.392 1.00 . A A . 52 TYR HD2 1 1
7 7496 1 1 52 TYR HE1 H -25.805 -7.791 -2.073 1.00 . A A . 52 TYR HE1 1 1
7 7497 1 1 52 TYR HE2 H -27.514 -3.991 -3.118 1.00 . A A . 52 TYR HE2 1 1
7 7498 1 1 52 TYR HH H -27.935 -6.453 -1.091 1.00 . A A . 52 TYR HH 1 1
7 7499 1 1 52 TYR N N -24.916 -8.374 -7.416 1.00 . A A . 52 TYR N 1 1
7 7500 1 1 52 TYR O O -27.266 -5.984 -8.693 1.00 . A A . 52 TYR O 1 1
7 7501 1 1 52 TYR OH O -27.262 -5.774 -1.183 1.00 . A A . 52 TYR OH 1 1
7 7502 1 1 53 LEU C C -27.025 -6.978 -11.483 1.00 . A A . 53 LEU C 1 1
7 7503 1 1 53 LEU CA C -25.791 -6.272 -10.922 1.00 . A A . 53 LEU CA 1 1
7 7504 1 1 53 LEU CB C -24.569 -6.551 -11.797 1.00 . A A . 53 LEU CB 1 1
7 7505 1 1 53 LEU CD1 C -23.105 -5.008 -13.107 1.00 . A A . 53 LEU CD1 1 1
7 7506 1 1 53 LEU CD2 C -24.954 -6.242 -14.246 1.00 . A A . 53 LEU CD2 1 1
7 7507 1 1 53 LEU CG C -24.528 -5.547 -12.950 1.00 . A A . 53 LEU CG 1 1
7 7508 1 1 53 LEU H H -24.621 -7.351 -9.465 1.00 . A A . 53 LEU H 1 1
7 7509 1 1 53 LEU HA H -25.962 -5.213 -10.855 1.00 . A A . 53 LEU HA 1 1
7 7510 1 1 53 LEU HB2 H -23.673 -6.455 -11.202 1.00 . A A . 53 LEU HB2 1 1
7 7511 1 1 53 LEU HB3 H -24.632 -7.551 -12.196 1.00 . A A . 53 LEU HB3 1 1
7 7512 1 1 53 LEU HD11 H -23.079 -4.291 -13.915 1.00 . A A . 53 LEU HD11 1 1
7 7513 1 1 53 LEU HD12 H -22.433 -5.823 -13.327 1.00 . A A . 53 LEU HD12 1 1
7 7514 1 1 53 LEU HD13 H -22.799 -4.527 -12.190 1.00 . A A . 53 LEU HD13 1 1
7 7515 1 1 53 LEU HD21 H -25.751 -6.938 -14.035 1.00 . A A . 53 LEU HD21 1 1
7 7516 1 1 53 LEU HD22 H -24.112 -6.774 -14.662 1.00 . A A . 53 LEU HD22 1 1
7 7517 1 1 53 LEU HD23 H -25.298 -5.503 -14.954 1.00 . A A . 53 LEU HD23 1 1
7 7518 1 1 53 LEU HG H -25.201 -4.729 -12.740 1.00 . A A . 53 LEU HG 1 1
7 7519 1 1 53 LEU N N -25.445 -6.830 -9.583 1.00 . A A . 53 LEU N 1 1
7 7520 1 1 53 LEU O O -27.928 -6.356 -12.006 1.00 . A A . 53 LEU O 1 1
7 7521 1 1 54 LEU C C -29.526 -8.527 -11.237 1.00 . A A . 54 LEU C 1 1
7 7522 1 1 54 LEU CA C -28.243 -9.028 -11.902 1.00 . A A . 54 LEU CA 1 1
7 7523 1 1 54 LEU CB C -27.979 -10.488 -11.534 1.00 . A A . 54 LEU CB 1 1
7 7524 1 1 54 LEU CD1 C -26.807 -12.323 -12.760 1.00 . A A . 54 LEU CD1 1 1
7 7525 1 1 54 LEU CD2 C -29.294 -12.127 -12.884 1.00 . A A . 54 LEU CD2 1 1
7 7526 1 1 54 LEU CG C -27.982 -11.344 -12.802 1.00 . A A . 54 LEU CG 1 1
7 7527 1 1 54 LEU H H -26.327 -8.754 -10.952 1.00 . A A . 54 LEU H 1 1
7 7528 1 1 54 LEU HA H -28.310 -8.922 -12.972 1.00 . A A . 54 LEU HA 1 1
7 7529 1 1 54 LEU HB2 H -27.018 -10.567 -11.047 1.00 . A A . 54 LEU HB2 1 1
7 7530 1 1 54 LEU HB3 H -28.751 -10.836 -10.866 1.00 . A A . 54 LEU HB3 1 1
7 7531 1 1 54 LEU HD11 H -26.404 -12.444 -13.754 1.00 . A A . 54 LEU HD11 1 1
7 7532 1 1 54 LEU HD12 H -27.148 -13.279 -12.391 1.00 . A A . 54 LEU HD12 1 1
7 7533 1 1 54 LEU HD13 H -26.040 -11.936 -12.105 1.00 . A A . 54 LEU HD13 1 1
7 7534 1 1 54 LEU HD21 H -29.280 -12.931 -12.163 1.00 . A A . 54 LEU HD21 1 1
7 7535 1 1 54 LEU HD22 H -29.407 -12.535 -13.877 1.00 . A A . 54 LEU HD22 1 1
7 7536 1 1 54 LEU HD23 H -30.121 -11.466 -12.671 1.00 . A A . 54 LEU HD23 1 1
7 7537 1 1 54 LEU HG H -27.886 -10.704 -13.668 1.00 . A A . 54 LEU HG 1 1
7 7538 1 1 54 LEU N N -27.067 -8.275 -11.377 1.00 . A A . 54 LEU N 1 1
7 7539 1 1 54 LEU O O -30.575 -8.473 -11.848 1.00 . A A . 54 LEU O 1 1
7 7540 1 1 55 GLU C C -30.966 -6.222 -9.732 1.00 . A A . 55 GLU C 1 1
7 7541 1 1 55 GLU CA C -30.661 -7.654 -9.285 1.00 . A A . 55 GLU CA 1 1
7 7542 1 1 55 GLU CB C -30.300 -7.689 -7.799 1.00 . A A . 55 GLU CB 1 1
7 7543 1 1 55 GLU CD C -31.075 -9.045 -5.849 1.00 . A A . 55 GLU CD 1 1
7 7544 1 1 55 GLU CG C -31.522 -8.127 -6.988 1.00 . A A . 55 GLU CG 1 1
7 7545 1 1 55 GLU H H -28.591 -8.206 -9.520 1.00 . A A . 55 GLU H 1 1
7 7546 1 1 55 GLU HA H -31.504 -8.298 -9.477 1.00 . A A . 55 GLU HA 1 1
7 7547 1 1 55 GLU HB2 H -29.493 -8.389 -7.641 1.00 . A A . 55 GLU HB2 1 1
7 7548 1 1 55 GLU HB3 H -29.993 -6.705 -7.480 1.00 . A A . 55 GLU HB3 1 1
7 7549 1 1 55 GLU HG2 H -32.012 -7.256 -6.579 1.00 . A A . 55 GLU HG2 1 1
7 7550 1 1 55 GLU HG3 H -32.208 -8.659 -7.629 1.00 . A A . 55 GLU HG3 1 1
7 7551 1 1 55 GLU N N -29.448 -8.157 -9.990 1.00 . A A . 55 GLU N 1 1
7 7552 1 1 55 GLU O O -32.094 -5.773 -9.683 1.00 . A A . 55 GLU O 1 1
7 7553 1 1 55 GLU OE1 O -30.011 -8.805 -5.303 1.00 . A A . 55 GLU OE1 1 1
7 7554 1 1 55 GLU OE2 O -31.806 -9.972 -5.541 1.00 . A A . 55 GLU OE2 1 1
7 7555 1 1 56 GLN C C -30.755 -4.100 -12.049 1.00 . A A . 56 GLN C 1 1
7 7556 1 1 56 GLN CA C -30.197 -4.105 -10.625 1.00 . A A . 56 GLN CA 1 1
7 7557 1 1 56 GLN CB C -28.819 -3.445 -10.584 1.00 . A A . 56 GLN CB 1 1
7 7558 1 1 56 GLN CD C -27.674 -1.240 -10.309 1.00 . A A . 56 GLN CD 1 1
7 7559 1 1 56 GLN CG C -28.974 -1.930 -10.730 1.00 . A A . 56 GLN CG 1 1
7 7560 1 1 56 GLN H H -29.067 -5.890 -10.202 1.00 . A A . 56 GLN H 1 1
7 7561 1 1 56 GLN HA H -30.871 -3.596 -9.953 1.00 . A A . 56 GLN HA 1 1
7 7562 1 1 56 GLN HB2 H -28.339 -3.670 -9.643 1.00 . A A . 56 GLN HB2 1 1
7 7563 1 1 56 GLN HB3 H -28.215 -3.822 -11.396 1.00 . A A . 56 GLN HB3 1 1
7 7564 1 1 56 GLN HE21 H -27.854 -1.753 -8.399 1.00 . A A . 56 GLN HE21 1 1
7 7565 1 1 56 GLN HE22 H -26.472 -0.844 -8.780 1.00 . A A . 56 GLN HE22 1 1
7 7566 1 1 56 GLN HG2 H -29.194 -1.687 -11.759 1.00 . A A . 56 GLN HG2 1 1
7 7567 1 1 56 GLN HG3 H -29.781 -1.588 -10.098 1.00 . A A . 56 GLN HG3 1 1
7 7568 1 1 56 GLN N N -29.968 -5.506 -10.169 1.00 . A A . 56 GLN N 1 1
7 7569 1 1 56 GLN NE2 N -27.303 -1.283 -9.059 1.00 . A A . 56 GLN NE2 1 1
7 7570 1 1 56 GLN O O -31.367 -3.145 -12.484 1.00 . A A . 56 GLN O 1 1
7 7571 1 1 56 GLN OE1 O -26.991 -0.657 -11.126 1.00 . A A . 56 GLN OE1 1 1
7 7572 1 1 57 ILE C C -32.541 -5.661 -14.165 1.00 . A A . 57 ILE C 1 1
7 7573 1 1 57 ILE CA C -31.071 -5.219 -14.175 1.00 . A A . 57 ILE CA 1 1
7 7574 1 1 57 ILE CB C -30.153 -6.229 -14.889 1.00 . A A . 57 ILE CB 1 1
7 7575 1 1 57 ILE CD1 C -28.188 -5.033 -15.866 1.00 . A A . 57 ILE CD1 1 1
7 7576 1 1 57 ILE CG1 C -29.586 -5.585 -16.155 1.00 . A A . 57 ILE CG1 1 1
7 7577 1 1 57 ILE CG2 C -30.924 -7.493 -15.273 1.00 . A A . 57 ILE CG2 1 1
7 7578 1 1 57 ILE H H -30.057 -5.925 -12.412 1.00 . A A . 57 ILE H 1 1
7 7579 1 1 57 ILE HA H -30.982 -4.257 -14.644 1.00 . A A . 57 ILE HA 1 1
7 7580 1 1 57 ILE HB H -29.339 -6.497 -14.231 1.00 . A A . 57 ILE HB 1 1
7 7581 1 1 57 ILE HD11 H -27.913 -4.326 -16.634 1.00 . A A . 57 ILE HD11 1 1
7 7582 1 1 57 ILE HD12 H -27.477 -5.846 -15.853 1.00 . A A . 57 ILE HD12 1 1
7 7583 1 1 57 ILE HD13 H -28.188 -4.540 -14.906 1.00 . A A . 57 ILE HD13 1 1
7 7584 1 1 57 ILE HG12 H -29.526 -6.324 -16.941 1.00 . A A . 57 ILE HG12 1 1
7 7585 1 1 57 ILE HG13 H -30.230 -4.777 -16.468 1.00 . A A . 57 ILE HG13 1 1
7 7586 1 1 57 ILE HG21 H -30.323 -8.096 -15.936 1.00 . A A . 57 ILE HG21 1 1
7 7587 1 1 57 ILE HG22 H -31.840 -7.212 -15.770 1.00 . A A . 57 ILE HG22 1 1
7 7588 1 1 57 ILE HG23 H -31.155 -8.055 -14.381 1.00 . A A . 57 ILE HG23 1 1
7 7589 1 1 57 ILE N N -30.550 -5.162 -12.780 1.00 . A A . 57 ILE N 1 1
7 7590 1 1 57 ILE O O -33.319 -5.288 -15.020 1.00 . A A . 57 ILE O 1 1
7 7591 1 1 58 GLN C C -35.226 -5.804 -12.558 1.00 . A A . 58 GLN C 1 1
7 7592 1 1 58 GLN CA C -34.340 -6.912 -13.131 1.00 . A A . 58 GLN CA 1 1
7 7593 1 1 58 GLN CB C -34.318 -8.121 -12.193 1.00 . A A . 58 GLN CB 1 1
7 7594 1 1 58 GLN CD C -34.173 -10.149 -13.646 1.00 . A A . 58 GLN CD 1 1
7 7595 1 1 58 GLN CG C -35.113 -9.268 -12.820 1.00 . A A . 58 GLN CG 1 1
7 7596 1 1 58 GLN H H -32.281 -6.738 -12.517 1.00 . A A . 58 GLN H 1 1
7 7597 1 1 58 GLN HA H -34.688 -7.209 -14.107 1.00 . A A . 58 GLN HA 1 1
7 7598 1 1 58 GLN HB2 H -33.296 -8.434 -12.035 1.00 . A A . 58 GLN HB2 1 1
7 7599 1 1 58 GLN HB3 H -34.763 -7.851 -11.248 1.00 . A A . 58 GLN HB3 1 1
7 7600 1 1 58 GLN HE21 H -34.141 -11.615 -12.307 1.00 . A A . 58 GLN HE21 1 1
7 7601 1 1 58 GLN HE22 H -33.211 -11.884 -13.701 1.00 . A A . 58 GLN HE22 1 1
7 7602 1 1 58 GLN HG2 H -35.568 -9.858 -12.038 1.00 . A A . 58 GLN HG2 1 1
7 7603 1 1 58 GLN HG3 H -35.882 -8.865 -13.461 1.00 . A A . 58 GLN HG3 1 1
7 7604 1 1 58 GLN N N -32.924 -6.450 -13.199 1.00 . A A . 58 GLN N 1 1
7 7605 1 1 58 GLN NE2 N -33.812 -11.313 -13.179 1.00 . A A . 58 GLN NE2 1 1
7 7606 1 1 58 GLN O O -36.412 -5.748 -12.816 1.00 . A A . 58 GLN O 1 1
7 7607 1 1 58 GLN OE1 O -33.765 -9.775 -14.726 1.00 . A A . 58 GLN OE1 1 1
7 7608 1 1 59 ASN C C -35.601 -2.669 -12.200 1.00 . A A . 59 ASN C 1 1
7 7609 1 1 59 ASN CA C -35.467 -3.814 -11.194 1.00 . A A . 59 ASN CA 1 1
7 7610 1 1 59 ASN CB C -34.681 -3.360 -9.964 1.00 . A A . 59 ASN CB 1 1
7 7611 1 1 59 ASN CG C -35.646 -3.120 -8.802 1.00 . A A . 59 ASN CG 1 1
7 7612 1 1 59 ASN H H -33.699 -4.984 -11.588 1.00 . A A . 59 ASN H 1 1
7 7613 1 1 59 ASN HA H -36.439 -4.174 -10.899 1.00 . A A . 59 ASN HA 1 1
7 7614 1 1 59 ASN HB2 H -33.969 -4.125 -9.690 1.00 . A A . 59 ASN HB2 1 1
7 7615 1 1 59 ASN HB3 H -34.157 -2.443 -10.189 1.00 . A A . 59 ASN HB3 1 1
7 7616 1 1 59 ASN HD21 H -37.014 -2.233 -9.936 1.00 . A A . 59 ASN HD21 1 1
7 7617 1 1 59 ASN HD22 H -37.410 -2.364 -8.290 1.00 . A A . 59 ASN HD22 1 1
7 7618 1 1 59 ASN N N -34.658 -4.921 -11.782 1.00 . A A . 59 ASN N 1 1
7 7619 1 1 59 ASN ND2 N -36.784 -2.522 -9.028 1.00 . A A . 59 ASN ND2 1 1
7 7620 1 1 59 ASN O O -36.576 -1.944 -12.203 1.00 . A A . 59 ASN O 1 1
7 7621 1 1 59 ASN OD1 O -35.361 -3.478 -7.676 1.00 . A A . 59 ASN OD1 1 1
7 7622 1 1 60 LEU C C -35.807 -1.698 -15.078 1.00 . A A . 60 LEU C 1 1
7 7623 1 1 60 LEU CA C -34.702 -1.404 -14.060 1.00 . A A . 60 LEU CA 1 1
7 7624 1 1 60 LEU CB C -33.333 -1.399 -14.741 1.00 . A A . 60 LEU CB 1 1
7 7625 1 1 60 LEU CD1 C -31.387 0.137 -15.057 1.00 . A A . 60 LEU CD1 1 1
7 7626 1 1 60 LEU CD2 C -33.469 0.468 -16.395 1.00 . A A . 60 LEU CD2 1 1
7 7627 1 1 60 LEU CG C -32.914 0.043 -15.034 1.00 . A A . 60 LEU CG 1 1
7 7628 1 1 60 LEU H H -33.853 -3.099 -13.034 1.00 . A A . 60 LEU H 1 1
7 7629 1 1 60 LEU HA H -34.877 -0.459 -13.575 1.00 . A A . 60 LEU HA 1 1
7 7630 1 1 60 LEU HB2 H -32.605 -1.861 -14.089 1.00 . A A . 60 LEU HB2 1 1
7 7631 1 1 60 LEU HB3 H -33.388 -1.950 -15.667 1.00 . A A . 60 LEU HB3 1 1
7 7632 1 1 60 LEU HD11 H -30.968 -0.845 -15.217 1.00 . A A . 60 LEU HD11 1 1
7 7633 1 1 60 LEU HD12 H -31.037 0.527 -14.113 1.00 . A A . 60 LEU HD12 1 1
7 7634 1 1 60 LEU HD13 H -31.079 0.795 -15.855 1.00 . A A . 60 LEU HD13 1 1
7 7635 1 1 60 LEU HD21 H -33.338 1.532 -16.521 1.00 . A A . 60 LEU HD21 1 1
7 7636 1 1 60 LEU HD22 H -34.521 0.227 -16.445 1.00 . A A . 60 LEU HD22 1 1
7 7637 1 1 60 LEU HD23 H -32.943 -0.056 -17.179 1.00 . A A . 60 LEU HD23 1 1
7 7638 1 1 60 LEU HG H -33.302 0.694 -14.264 1.00 . A A . 60 LEU HG 1 1
7 7639 1 1 60 LEU N N -34.630 -2.502 -13.054 1.00 . A A . 60 LEU N 1 1
7 7640 1 1 60 LEU O O -36.457 -0.802 -15.580 1.00 . A A . 60 LEU O 1 1
7 7641 1 1 61 HIS C C -38.466 -3.180 -15.712 1.00 . A A . 61 HIS C 1 1
7 7642 1 1 61 HIS CA C -37.086 -3.303 -16.364 1.00 . A A . 61 HIS CA 1 1
7 7643 1 1 61 HIS CB C -36.800 -4.755 -16.746 1.00 . A A . 61 HIS CB 1 1
7 7644 1 1 61 HIS CD2 C -36.388 -5.859 -19.094 1.00 . A A . 61 HIS CD2 1 1
7 7645 1 1 61 HIS CE1 C -37.447 -4.415 -20.312 1.00 . A A . 61 HIS CE1 1 1
7 7646 1 1 61 HIS CG C -36.885 -4.908 -18.240 1.00 . A A . 61 HIS CG 1 1
7 7647 1 1 61 HIS H H -35.486 -3.651 -14.962 1.00 . A A . 61 HIS H 1 1
7 7648 1 1 61 HIS HA H -37.021 -2.672 -17.236 1.00 . A A . 61 HIS HA 1 1
7 7649 1 1 61 HIS HB2 H -35.810 -5.027 -16.412 1.00 . A A . 61 HIS HB2 1 1
7 7650 1 1 61 HIS HB3 H -37.527 -5.401 -16.276 1.00 . A A . 61 HIS HB3 1 1
7 7651 1 1 61 HIS HD1 H -38.027 -3.192 -18.731 1.00 . A A . 61 HIS HD1 1 1
7 7652 1 1 61 HIS HD2 H -35.808 -6.721 -18.797 1.00 . A A . 61 HIS HD2 1 1
7 7653 1 1 61 HIS HE1 H -37.876 -3.898 -21.158 1.00 . A A . 61 HIS HE1 1 1
7 7654 1 1 61 HIS N N -36.023 -2.946 -15.381 1.00 . A A . 61 HIS N 1 1
7 7655 1 1 61 HIS ND1 N -37.557 -3.995 -19.038 1.00 . A A . 61 HIS ND1 1 1
7 7656 1 1 61 HIS NE2 N -36.744 -5.546 -20.404 1.00 . A A . 61 HIS NE2 1 1
7 7657 1 1 61 HIS O O -39.460 -2.961 -16.375 1.00 . A A . 61 HIS O 1 1
7 7658 1 1 62 ARG C C -40.199 -1.739 -13.491 1.00 . A A . 62 ARG C 1 1
7 7659 1 1 62 ARG CA C -39.844 -3.210 -13.719 1.00 . A A . 62 ARG CA 1 1
7 7660 1 1 62 ARG CB C -39.637 -3.923 -12.383 1.00 . A A . 62 ARG CB 1 1
7 7661 1 1 62 ARG CD C -40.808 -5.325 -10.677 1.00 . A A . 62 ARG CD 1 1
7 7662 1 1 62 ARG CG C -40.776 -4.918 -12.152 1.00 . A A . 62 ARG CG 1 1
7 7663 1 1 62 ARG CZ C -41.720 -7.456 -11.375 1.00 . A A . 62 ARG CZ 1 1
7 7664 1 1 62 ARG H H -37.717 -3.495 -13.901 1.00 . A A . 62 ARG H 1 1
7 7665 1 1 62 ARG HA H -40.617 -3.704 -14.285 1.00 . A A . 62 ARG HA 1 1
7 7666 1 1 62 ARG HB2 H -38.694 -4.450 -12.401 1.00 . A A . 62 ARG HB2 1 1
7 7667 1 1 62 ARG HB3 H -39.628 -3.197 -11.586 1.00 . A A . 62 ARG HB3 1 1
7 7668 1 1 62 ARG HD2 H -39.838 -5.689 -10.367 1.00 . A A . 62 ARG HD2 1 1
7 7669 1 1 62 ARG HD3 H -41.112 -4.491 -10.064 1.00 . A A . 62 ARG HD3 1 1
7 7670 1 1 62 ARG HE H -42.568 -6.342 -9.967 1.00 . A A . 62 ARG HE 1 1
7 7671 1 1 62 ARG HG2 H -41.716 -4.458 -12.421 1.00 . A A . 62 ARG HG2 1 1
7 7672 1 1 62 ARG HG3 H -40.617 -5.795 -12.762 1.00 . A A . 62 ARG HG3 1 1
7 7673 1 1 62 ARG HH11 H -42.723 -6.620 -12.892 1.00 . A A . 62 ARG HH11 1 1
7 7674 1 1 62 ARG HH12 H -42.165 -8.237 -13.164 1.00 . A A . 62 ARG HH12 1 1
7 7675 1 1 62 ARG HH21 H -40.693 -8.537 -10.039 1.00 . A A . 62 ARG HH21 1 1
7 7676 1 1 62 ARG HH22 H -41.016 -9.322 -11.548 1.00 . A A . 62 ARG HH22 1 1
7 7677 1 1 62 ARG N N -38.532 -3.319 -14.417 1.00 . A A . 62 ARG N 1 1
7 7678 1 1 62 ARG NE N -41.823 -6.411 -10.600 1.00 . A A . 62 ARG NE 1 1
7 7679 1 1 62 ARG NH1 N -42.244 -7.436 -12.570 1.00 . A A . 62 ARG NH1 1 1
7 7680 1 1 62 ARG NH2 N -41.094 -8.522 -10.954 1.00 . A A . 62 ARG NH2 1 1
7 7681 1 1 62 ARG O O -41.348 -1.389 -13.305 1.00 . A A . 62 ARG O 1 1
7 7682 1 1 63 VAL C C -40.752 0.994 -14.044 1.00 . A A . 63 VAL C 1 1
7 7683 1 1 63 VAL CA C -39.492 0.573 -13.286 1.00 . A A . 63 VAL CA 1 1
7 7684 1 1 63 VAL CB C -38.255 1.292 -13.835 1.00 . A A . 63 VAL CB 1 1
7 7685 1 1 63 VAL CG1 C -38.348 1.416 -15.360 1.00 . A A . 63 VAL CG1 1 1
7 7686 1 1 63 VAL CG2 C -38.163 2.689 -13.217 1.00 . A A . 63 VAL CG2 1 1
7 7687 1 1 63 VAL H H -38.301 -1.185 -13.652 1.00 . A A . 63 VAL H 1 1
7 7688 1 1 63 VAL HA H -39.601 0.781 -12.235 1.00 . A A . 63 VAL HA 1 1
7 7689 1 1 63 VAL HB H -37.375 0.726 -13.580 1.00 . A A . 63 VAL HB 1 1
7 7690 1 1 63 VAL HG11 H -39.241 1.963 -15.624 1.00 . A A . 63 VAL HG11 1 1
7 7691 1 1 63 VAL HG12 H -38.385 0.430 -15.800 1.00 . A A . 63 VAL HG12 1 1
7 7692 1 1 63 VAL HG13 H -37.481 1.943 -15.731 1.00 . A A . 63 VAL HG13 1 1
7 7693 1 1 63 VAL HG21 H -38.953 3.310 -13.609 1.00 . A A . 63 VAL HG21 1 1
7 7694 1 1 63 VAL HG22 H -37.206 3.127 -13.460 1.00 . A A . 63 VAL HG22 1 1
7 7695 1 1 63 VAL HG23 H -38.261 2.614 -12.143 1.00 . A A . 63 VAL HG23 1 1
7 7696 1 1 63 VAL N N -39.219 -0.877 -13.502 1.00 . A A . 63 VAL N 1 1
7 7697 1 1 63 VAL O O -41.593 1.707 -13.533 1.00 . A A . 63 VAL O 1 1
7 7698 1 1 64 THR C C -43.346 0.841 -15.202 1.00 . A A . 64 THR C 1 1
7 7699 1 1 64 THR CA C -42.084 0.917 -16.066 1.00 . A A . 64 THR CA 1 1
7 7700 1 1 64 THR CB C -42.138 -0.120 -17.188 1.00 . A A . 64 THR CB 1 1
7 7701 1 1 64 THR CG2 C -43.517 -0.092 -17.848 1.00 . A A . 64 THR CG2 1 1
7 7702 1 1 64 THR H H -40.188 -0.020 -15.644 1.00 . A A . 64 THR H 1 1
7 7703 1 1 64 THR HA H -41.972 1.903 -16.483 1.00 . A A . 64 THR HA 1 1
7 7704 1 1 64 THR HB H -41.959 -1.102 -16.778 1.00 . A A . 64 THR HB 1 1
7 7705 1 1 64 THR HG1 H -41.551 0.691 -18.856 1.00 . A A . 64 THR HG1 1 1
7 7706 1 1 64 THR HG21 H -44.089 -0.950 -17.523 1.00 . A A . 64 THR HG21 1 1
7 7707 1 1 64 THR HG22 H -43.404 -0.121 -18.921 1.00 . A A . 64 THR HG22 1 1
7 7708 1 1 64 THR HG23 H -44.034 0.813 -17.564 1.00 . A A . 64 THR HG23 1 1
7 7709 1 1 64 THR N N -40.884 0.552 -15.260 1.00 . A A . 64 THR N 1 1
7 7710 1 1 64 THR O O -44.322 1.521 -15.450 1.00 . A A . 64 THR O 1 1
7 7711 1 1 64 THR OG1 O -41.141 0.179 -18.155 1.00 . A A . 64 THR OG1 1 1
7 7712 1 1 65 LEU C C -44.839 1.247 -12.651 1.00 . A A . 65 LEU C 1 1
7 7713 1 1 65 LEU CA C -44.533 -0.100 -13.311 1.00 . A A . 65 LEU CA 1 1
7 7714 1 1 65 LEU CB C -44.151 -1.138 -12.255 1.00 . A A . 65 LEU CB 1 1
7 7715 1 1 65 LEU CD1 C -44.829 -3.399 -11.437 1.00 . A A . 65 LEU CD1 1 1
7 7716 1 1 65 LEU CD2 C -46.295 -1.424 -11.006 1.00 . A A . 65 LEU CD2 1 1
7 7717 1 1 65 LEU CG C -45.336 -2.073 -12.006 1.00 . A A . 65 LEU CG 1 1
7 7718 1 1 65 LEU H H -42.537 -0.521 -14.007 1.00 . A A . 65 LEU H 1 1
7 7719 1 1 65 LEU HA H -45.383 -0.445 -13.876 1.00 . A A . 65 LEU HA 1 1
7 7720 1 1 65 LEU HB2 H -43.306 -1.712 -12.604 1.00 . A A . 65 LEU HB2 1 1
7 7721 1 1 65 LEU HB3 H -43.892 -0.637 -11.334 1.00 . A A . 65 LEU HB3 1 1
7 7722 1 1 65 LEU HD11 H -45.243 -4.218 -12.007 1.00 . A A . 65 LEU HD11 1 1
7 7723 1 1 65 LEU HD12 H -45.136 -3.489 -10.405 1.00 . A A . 65 LEU HD12 1 1
7 7724 1 1 65 LEU HD13 H -43.751 -3.429 -11.496 1.00 . A A . 65 LEU HD13 1 1
7 7725 1 1 65 LEU HD21 H -46.607 -2.157 -10.278 1.00 . A A . 65 LEU HD21 1 1
7 7726 1 1 65 LEU HD22 H -47.161 -1.047 -11.530 1.00 . A A . 65 LEU HD22 1 1
7 7727 1 1 65 LEU HD23 H -45.795 -0.609 -10.505 1.00 . A A . 65 LEU HD23 1 1
7 7728 1 1 65 LEU HG H -45.852 -2.255 -12.937 1.00 . A A . 65 LEU HG 1 1
7 7729 1 1 65 LEU N N -43.334 0.019 -14.190 1.00 . A A . 65 LEU N 1 1
7 7730 1 1 65 LEU O O -45.974 1.560 -12.350 1.00 . A A . 65 LEU O 1 1
7 7731 1 1 66 ALA C C -43.385 4.478 -12.602 1.00 . A A . 66 ALA C 1 1
7 7732 1 1 66 ALA CA C -44.063 3.374 -11.787 1.00 . A A . 66 ALA CA 1 1
7 7733 1 1 66 ALA CB C -43.427 3.261 -10.401 1.00 . A A . 66 ALA CB 1 1
7 7734 1 1 66 ALA H H -42.927 1.773 -12.678 1.00 . A A . 66 ALA H 1 1
7 7735 1 1 66 ALA HA H -45.120 3.569 -11.692 1.00 . A A . 66 ALA HA 1 1
7 7736 1 1 66 ALA HB1 H -43.648 2.291 -9.981 1.00 . A A . 66 ALA HB1 1 1
7 7737 1 1 66 ALA HB2 H -43.826 4.032 -9.758 1.00 . A A . 66 ALA HB2 1 1
7 7738 1 1 66 ALA HB3 H -42.357 3.382 -10.485 1.00 . A A . 66 ALA HB3 1 1
7 7739 1 1 66 ALA N N -43.833 2.046 -12.427 1.00 . A A . 66 ALA N 1 1
7 7740 1 1 66 ALA O O -42.241 4.816 -12.375 1.00 . A A . 66 ALA O 1 1
7 7741 1 1 67 GLU C C -44.560 6.846 -15.181 1.00 . A A . 67 GLU C 1 1
7 7742 1 1 67 GLU CA C -43.476 6.124 -14.378 1.00 . A A . 67 GLU CA 1 1
7 7743 1 1 67 GLU CB C -42.501 5.408 -15.313 1.00 . A A . 67 GLU CB 1 1
7 7744 1 1 67 GLU CD C -41.287 5.583 -17.490 1.00 . A A . 67 GLU CD 1 1
7 7745 1 1 67 GLU CG C -42.073 6.359 -16.432 1.00 . A A . 67 GLU CG 1 1
7 7746 1 1 67 GLU H H -45.004 4.756 -13.717 1.00 . A A . 67 GLU H 1 1
7 7747 1 1 67 GLU HA H -42.941 6.823 -13.753 1.00 . A A . 67 GLU HA 1 1
7 7748 1 1 67 GLU HB2 H -41.631 5.093 -14.754 1.00 . A A . 67 GLU HB2 1 1
7 7749 1 1 67 GLU HB3 H -42.985 4.544 -15.744 1.00 . A A . 67 GLU HB3 1 1
7 7750 1 1 67 GLU HG2 H -42.950 6.800 -16.884 1.00 . A A . 67 GLU HG2 1 1
7 7751 1 1 67 GLU HG3 H -41.448 7.139 -16.022 1.00 . A A . 67 GLU HG3 1 1
7 7752 1 1 67 GLU N N -44.082 5.043 -13.550 1.00 . A A . 67 GLU N 1 1
7 7753 1 1 67 GLU O O -44.927 6.428 -16.262 1.00 . A A . 67 GLU O 1 1
7 7754 1 1 67 GLU OE1 O -40.135 5.274 -17.235 1.00 . A A . 67 GLU OE1 1 1
7 7755 1 1 67 GLU OE2 O -41.851 5.311 -18.537 1.00 . A A . 67 GLU OE2 1 1
7 7756 1 1 68 GLY C C -45.664 10.104 -15.662 1.00 . A A . 68 GLY C 1 1
7 7757 1 1 68 GLY CA C -46.136 8.673 -15.398 1.00 . A A . 68 GLY CA 1 1
7 7758 1 1 68 GLY H H -44.766 8.247 -13.791 1.00 . A A . 68 GLY H 1 1
7 7759 1 1 68 GLY HA2 H -46.336 8.179 -16.339 1.00 . A A . 68 GLY HA2 1 1
7 7760 1 1 68 GLY HA3 H -47.037 8.699 -14.805 1.00 . A A . 68 GLY HA3 1 1
7 7761 1 1 68 GLY N N -45.076 7.927 -14.664 1.00 . A A . 68 GLY N 1 1
7 7762 1 1 68 GLY O O -45.629 10.878 -14.719 1.00 . A A . 68 GLY O 1 1
7 7763 1 1 68 GLY OXT O -45.348 10.403 -16.802 1.00 . A A . 68 GLY OXT 1 1
8 7764 1 1 1 ASP C C 48.333 22.800 -6.533 1.00 . A A . 1 ASP C 1 1
8 7765 1 1 1 ASP CA C 49.688 22.680 -5.830 1.00 . A A . 1 ASP CA 1 1
8 7766 1 1 1 ASP CB C 49.496 22.398 -4.340 1.00 . A A . 1 ASP CB 1 1
8 7767 1 1 1 ASP CG C 49.383 20.890 -4.116 1.00 . A A . 1 ASP CG 1 1
8 7768 1 1 1 ASP H1 H 50.731 24.161 -6.861 1.00 . A A . 1 ASP H1 1 1
8 7769 1 1 1 ASP H2 H 51.240 23.945 -5.254 1.00 . A A . 1 ASP H2 1 1
8 7770 1 1 1 ASP H3 H 49.780 24.747 -5.585 1.00 . A A . 1 ASP H3 1 1
8 7771 1 1 1 ASP HA H 50.278 21.899 -6.280 1.00 . A A . 1 ASP HA 1 1
8 7772 1 1 1 ASP HB2 H 50.343 22.783 -3.790 1.00 . A A . 1 ASP HB2 1 1
8 7773 1 1 1 ASP HB3 H 48.593 22.880 -3.996 1.00 . A A . 1 ASP HB3 1 1
8 7774 1 1 1 ASP N N 50.415 23.981 -5.887 1.00 . A A . 1 ASP N 1 1
8 7775 1 1 1 ASP O O 48.093 23.724 -7.285 1.00 . A A . 1 ASP O 1 1
8 7776 1 1 1 ASP OD1 O 48.807 20.226 -4.962 1.00 . A A . 1 ASP OD1 1 1
8 7777 1 1 1 ASP OD2 O 49.875 20.423 -3.101 1.00 . A A . 1 ASP OD2 1 1
8 7778 1 1 2 GLN C C 45.020 22.200 -5.905 1.00 . A A . 2 GLN C 1 1
8 7779 1 1 2 GLN CA C 46.108 21.936 -6.949 1.00 . A A . 2 GLN CA 1 1
8 7780 1 1 2 GLN CB C 45.916 20.561 -7.588 1.00 . A A . 2 GLN CB 1 1
8 7781 1 1 2 GLN CD C 46.854 20.001 -9.835 1.00 . A A . 2 GLN CD 1 1
8 7782 1 1 2 GLN CG C 47.182 20.170 -8.351 1.00 . A A . 2 GLN CG 1 1
8 7783 1 1 2 GLN H H 47.659 21.137 -5.684 1.00 . A A . 2 GLN H 1 1
8 7784 1 1 2 GLN HA H 46.095 22.701 -7.710 1.00 . A A . 2 GLN HA 1 1
8 7785 1 1 2 GLN HB2 H 45.718 19.830 -6.817 1.00 . A A . 2 GLN HB2 1 1
8 7786 1 1 2 GLN HB3 H 45.081 20.595 -8.273 1.00 . A A . 2 GLN HB3 1 1
8 7787 1 1 2 GLN HE21 H 48.064 18.445 -10.071 1.00 . A A . 2 GLN HE21 1 1
8 7788 1 1 2 GLN HE22 H 47.224 18.928 -11.465 1.00 . A A . 2 GLN HE22 1 1
8 7789 1 1 2 GLN HG2 H 47.927 20.944 -8.233 1.00 . A A . 2 GLN HG2 1 1
8 7790 1 1 2 GLN HG3 H 47.565 19.239 -7.960 1.00 . A A . 2 GLN HG3 1 1
8 7791 1 1 2 GLN N N 47.445 21.874 -6.294 1.00 . A A . 2 GLN N 1 1
8 7792 1 1 2 GLN NE2 N 47.428 19.045 -10.513 1.00 . A A . 2 GLN NE2 1 1
8 7793 1 1 2 GLN O O 45.142 21.820 -4.757 1.00 . A A . 2 GLN O 1 1
8 7794 1 1 2 GLN OE1 O 46.065 20.744 -10.384 1.00 . A A . 2 GLN OE1 1 1
8 7795 1 1 3 ASN C C 41.887 21.958 -5.259 1.00 . A A . 3 ASN C 1 1
8 7796 1 1 3 ASN CA C 42.862 23.137 -5.323 1.00 . A A . 3 ASN CA 1 1
8 7797 1 1 3 ASN CB C 42.163 24.380 -5.871 1.00 . A A . 3 ASN CB 1 1
8 7798 1 1 3 ASN CG C 43.152 25.547 -5.912 1.00 . A A . 3 ASN CG 1 1
8 7799 1 1 3 ASN H H 43.877 23.147 -7.224 1.00 . A A . 3 ASN H 1 1
8 7800 1 1 3 ASN HA H 43.268 23.343 -4.346 1.00 . A A . 3 ASN HA 1 1
8 7801 1 1 3 ASN HB2 H 41.800 24.179 -6.870 1.00 . A A . 3 ASN HB2 1 1
8 7802 1 1 3 ASN HB3 H 41.331 24.638 -5.232 1.00 . A A . 3 ASN HB3 1 1
8 7803 1 1 3 ASN HD21 H 41.832 26.873 -5.247 1.00 . A A . 3 ASN HD21 1 1
8 7804 1 1 3 ASN HD22 H 43.382 27.488 -5.567 1.00 . A A . 3 ASN HD22 1 1
8 7805 1 1 3 ASN N N 43.956 22.849 -6.294 1.00 . A A . 3 ASN N 1 1
8 7806 1 1 3 ASN ND2 N 42.756 26.735 -5.545 1.00 . A A . 3 ASN ND2 1 1
8 7807 1 1 3 ASN O O 40.818 22.054 -4.690 1.00 . A A . 3 ASN O 1 1
8 7808 1 1 3 ASN OD1 O 44.296 25.375 -6.281 1.00 . A A . 3 ASN OD1 1 1
8 7809 1 1 4 HIS C C 39.900 20.092 -6.081 1.00 . A A . 4 HIS C 1 1
8 7810 1 1 4 HIS CA C 41.344 19.659 -5.808 1.00 . A A . 4 HIS CA 1 1
8 7811 1 1 4 HIS CB C 41.477 19.095 -4.394 1.00 . A A . 4 HIS CB 1 1
8 7812 1 1 4 HIS CD2 C 42.314 16.638 -4.805 1.00 . A A . 4 HIS CD2 1 1
8 7813 1 1 4 HIS CE1 C 44.346 16.874 -4.092 1.00 . A A . 4 HIS CE1 1 1
8 7814 1 1 4 HIS CG C 42.445 17.944 -4.403 1.00 . A A . 4 HIS CG 1 1
8 7815 1 1 4 HIS H H 43.116 20.787 -6.290 1.00 . A A . 4 HIS H 1 1
8 7816 1 1 4 HIS HA H 41.661 18.925 -6.531 1.00 . A A . 4 HIS HA 1 1
8 7817 1 1 4 HIS HB2 H 41.841 19.867 -3.732 1.00 . A A . 4 HIS HB2 1 1
8 7818 1 1 4 HIS HB3 H 40.512 18.751 -4.052 1.00 . A A . 4 HIS HB3 1 1
8 7819 1 1 4 HIS HD1 H 44.162 18.887 -3.597 1.00 . A A . 4 HIS HD1 1 1
8 7820 1 1 4 HIS HD2 H 41.415 16.200 -5.212 1.00 . A A . 4 HIS HD2 1 1
8 7821 1 1 4 HIS HE1 H 45.372 16.674 -3.821 1.00 . A A . 4 HIS HE1 1 1
8 7822 1 1 4 HIS N N 42.250 20.844 -5.837 1.00 . A A . 4 HIS N 1 1
8 7823 1 1 4 HIS ND1 N 43.749 18.073 -3.953 1.00 . A A . 4 HIS ND1 1 1
8 7824 1 1 4 HIS NE2 N 43.516 15.964 -4.608 1.00 . A A . 4 HIS NE2 1 1
8 7825 1 1 4 HIS O O 39.054 20.048 -5.209 1.00 . A A . 4 HIS O 1 1
8 7826 1 1 5 ILE C C 37.363 19.740 -7.982 1.00 . A A . 5 ILE C 1 1
8 7827 1 1 5 ILE CA C 38.223 20.944 -7.611 1.00 . A A . 5 ILE CA 1 1
8 7828 1 1 5 ILE CB C 38.378 21.874 -8.807 1.00 . A A . 5 ILE CB 1 1
8 7829 1 1 5 ILE CD1 C 39.698 23.794 -9.708 1.00 . A A . 5 ILE CD1 1 1
8 7830 1 1 5 ILE CG1 C 39.320 23.024 -8.443 1.00 . A A . 5 ILE CG1 1 1
8 7831 1 1 5 ILE CG2 C 37.011 22.436 -9.199 1.00 . A A . 5 ILE CG2 1 1
8 7832 1 1 5 ILE H H 40.309 20.536 -7.971 1.00 . A A . 5 ILE H 1 1
8 7833 1 1 5 ILE HA H 37.792 21.468 -6.782 1.00 . A A . 5 ILE HA 1 1
8 7834 1 1 5 ILE HB H 38.790 21.315 -9.635 1.00 . A A . 5 ILE HB 1 1
8 7835 1 1 5 ILE HD11 H 39.248 23.320 -10.568 1.00 . A A . 5 ILE HD11 1 1
8 7836 1 1 5 ILE HD12 H 40.773 23.797 -9.820 1.00 . A A . 5 ILE HD12 1 1
8 7837 1 1 5 ILE HD13 H 39.342 24.811 -9.631 1.00 . A A . 5 ILE HD13 1 1
8 7838 1 1 5 ILE HG12 H 38.824 23.689 -7.749 1.00 . A A . 5 ILE HG12 1 1
8 7839 1 1 5 ILE HG13 H 40.212 22.627 -7.985 1.00 . A A . 5 ILE HG13 1 1
8 7840 1 1 5 ILE HG21 H 37.138 23.201 -9.952 1.00 . A A . 5 ILE HG21 1 1
8 7841 1 1 5 ILE HG22 H 36.535 22.865 -8.330 1.00 . A A . 5 ILE HG22 1 1
8 7842 1 1 5 ILE HG23 H 36.394 21.643 -9.593 1.00 . A A . 5 ILE HG23 1 1
8 7843 1 1 5 ILE N N 39.612 20.509 -7.283 1.00 . A A . 5 ILE N 1 1
8 7844 1 1 5 ILE O O 36.253 19.872 -8.458 1.00 . A A . 5 ILE O 1 1
8 7845 1 1 6 GLU C C 36.620 16.656 -6.817 1.00 . A A . 6 GLU C 1 1
8 7846 1 1 6 GLU CA C 37.104 17.339 -8.098 1.00 . A A . 6 GLU CA 1 1
8 7847 1 1 6 GLU CB C 38.094 16.442 -8.842 1.00 . A A . 6 GLU CB 1 1
8 7848 1 1 6 GLU CD C 39.799 16.452 -10.668 1.00 . A A . 6 GLU CD 1 1
8 7849 1 1 6 GLU CG C 38.538 17.132 -10.133 1.00 . A A . 6 GLU CG 1 1
8 7850 1 1 6 GLU H H 38.767 18.505 -7.382 1.00 . A A . 6 GLU H 1 1
8 7851 1 1 6 GLU HA H 36.269 17.576 -8.738 1.00 . A A . 6 GLU HA 1 1
8 7852 1 1 6 GLU HB2 H 38.955 16.259 -8.215 1.00 . A A . 6 GLU HB2 1 1
8 7853 1 1 6 GLU HB3 H 37.619 15.503 -9.084 1.00 . A A . 6 GLU HB3 1 1
8 7854 1 1 6 GLU HG2 H 37.749 17.061 -10.868 1.00 . A A . 6 GLU HG2 1 1
8 7855 1 1 6 GLU HG3 H 38.750 18.172 -9.931 1.00 . A A . 6 GLU HG3 1 1
8 7856 1 1 6 GLU N N 37.874 18.571 -7.765 1.00 . A A . 6 GLU N 1 1
8 7857 1 1 6 GLU O O 37.259 16.725 -5.785 1.00 . A A . 6 GLU O 1 1
8 7858 1 1 6 GLU OE1 O 39.664 15.453 -11.356 1.00 . A A . 6 GLU OE1 1 1
8 7859 1 1 6 GLU OE2 O 40.880 16.942 -10.382 1.00 . A A . 6 GLU OE2 1 1
8 7860 1 1 7 GLN C C 33.797 14.399 -6.032 1.00 . A A . 7 GLN C 1 1
8 7861 1 1 7 GLN CA C 34.970 15.311 -5.659 1.00 . A A . 7 GLN CA 1 1
8 7862 1 1 7 GLN CB C 34.501 16.438 -4.738 1.00 . A A . 7 GLN CB 1 1
8 7863 1 1 7 GLN CD C 34.855 17.510 -2.509 1.00 . A A . 7 GLN CD 1 1
8 7864 1 1 7 GLN CG C 35.445 16.546 -3.540 1.00 . A A . 7 GLN CG 1 1
8 7865 1 1 7 GLN H H 34.997 15.955 -7.716 1.00 . A A . 7 GLN H 1 1
8 7866 1 1 7 GLN HA H 35.751 14.743 -5.179 1.00 . A A . 7 GLN HA 1 1
8 7867 1 1 7 GLN HB2 H 34.501 17.371 -5.284 1.00 . A A . 7 GLN HB2 1 1
8 7868 1 1 7 GLN HB3 H 33.501 16.225 -4.389 1.00 . A A . 7 GLN HB3 1 1
8 7869 1 1 7 GLN HE21 H 35.748 19.106 -3.280 1.00 . A A . 7 GLN HE21 1 1
8 7870 1 1 7 GLN HE22 H 34.778 19.403 -1.919 1.00 . A A . 7 GLN HE22 1 1
8 7871 1 1 7 GLN HG2 H 35.571 15.570 -3.092 1.00 . A A . 7 GLN HG2 1 1
8 7872 1 1 7 GLN HG3 H 36.404 16.917 -3.869 1.00 . A A . 7 GLN HG3 1 1
8 7873 1 1 7 GLN N N 35.495 15.998 -6.873 1.00 . A A . 7 GLN N 1 1
8 7874 1 1 7 GLN NE2 N 35.152 18.778 -2.575 1.00 . A A . 7 GLN NE2 1 1
8 7875 1 1 7 GLN O O 32.655 14.716 -5.769 1.00 . A A . 7 GLN O 1 1
8 7876 1 1 7 GLN OE1 O 34.116 17.103 -1.635 1.00 . A A . 7 GLN OE1 1 1
8 7877 1 1 8 PRO C C 32.514 11.589 -5.837 1.00 . A A . 8 PRO C 1 1
8 7878 1 1 8 PRO CA C 33.091 12.314 -7.057 1.00 . A A . 8 PRO CA 1 1
8 7879 1 1 8 PRO CB C 33.856 11.345 -7.955 1.00 . A A . 8 PRO CB 1 1
8 7880 1 1 8 PRO CD C 35.480 12.845 -6.985 1.00 . A A . 8 PRO CD 1 1
8 7881 1 1 8 PRO CG C 35.280 11.446 -7.509 1.00 . A A . 8 PRO CG 1 1
8 7882 1 1 8 PRO HA H 32.310 12.802 -7.617 1.00 . A A . 8 PRO HA 1 1
8 7883 1 1 8 PRO HB2 H 33.487 10.337 -7.819 1.00 . A A . 8 PRO HB2 1 1
8 7884 1 1 8 PRO HB3 H 33.770 11.642 -8.988 1.00 . A A . 8 PRO HB3 1 1
8 7885 1 1 8 PRO HD2 H 36.116 12.834 -6.110 1.00 . A A . 8 PRO HD2 1 1
8 7886 1 1 8 PRO HD3 H 35.896 13.482 -7.750 1.00 . A A . 8 PRO HD3 1 1
8 7887 1 1 8 PRO HG2 H 35.472 10.725 -6.726 1.00 . A A . 8 PRO HG2 1 1
8 7888 1 1 8 PRO HG3 H 35.941 11.273 -8.343 1.00 . A A . 8 PRO HG3 1 1
8 7889 1 1 8 PRO N N 34.126 13.290 -6.638 1.00 . A A . 8 PRO N 1 1
8 7890 1 1 8 PRO O O 31.451 11.004 -5.896 1.00 . A A . 8 PRO O 1 1
8 7891 1 1 9 PHE C C 31.738 11.855 -2.749 1.00 . A A . 9 PHE C 1 1
8 7892 1 1 9 PHE CA C 32.696 10.935 -3.511 1.00 . A A . 9 PHE CA 1 1
8 7893 1 1 9 PHE CB C 33.939 10.640 -2.671 1.00 . A A . 9 PHE CB 1 1
8 7894 1 1 9 PHE CD1 C 32.836 8.612 -1.661 1.00 . A A . 9 PHE CD1 1 1
8 7895 1 1 9 PHE CD2 C 33.912 10.209 -0.188 1.00 . A A . 9 PHE CD2 1 1
8 7896 1 1 9 PHE CE1 C 32.478 7.832 -0.555 1.00 . A A . 9 PHE CE1 1 1
8 7897 1 1 9 PHE CE2 C 33.555 9.430 0.919 1.00 . A A . 9 PHE CE2 1 1
8 7898 1 1 9 PHE CG C 33.553 9.800 -1.478 1.00 . A A . 9 PHE CG 1 1
8 7899 1 1 9 PHE CZ C 32.837 8.241 0.736 1.00 . A A . 9 PHE CZ 1 1
8 7900 1 1 9 PHE H H 34.062 12.100 -4.702 1.00 . A A . 9 PHE H 1 1
8 7901 1 1 9 PHE HA H 32.201 10.014 -3.775 1.00 . A A . 9 PHE HA 1 1
8 7902 1 1 9 PHE HB2 H 34.659 10.105 -3.272 1.00 . A A . 9 PHE HB2 1 1
8 7903 1 1 9 PHE HB3 H 34.373 11.568 -2.331 1.00 . A A . 9 PHE HB3 1 1
8 7904 1 1 9 PHE HD1 H 32.558 8.296 -2.655 1.00 . A A . 9 PHE HD1 1 1
8 7905 1 1 9 PHE HD2 H 34.466 11.126 -0.047 1.00 . A A . 9 PHE HD2 1 1
8 7906 1 1 9 PHE HE1 H 31.925 6.915 -0.695 1.00 . A A . 9 PHE HE1 1 1
8 7907 1 1 9 PHE HE2 H 33.832 9.745 1.913 1.00 . A A . 9 PHE HE2 1 1
8 7908 1 1 9 PHE HZ H 32.562 7.640 1.589 1.00 . A A . 9 PHE HZ 1 1
8 7909 1 1 9 PHE N N 33.207 11.622 -4.731 1.00 . A A . 9 PHE N 1 1
8 7910 1 1 9 PHE O O 30.850 11.405 -2.054 1.00 . A A . 9 PHE O 1 1
8 7911 1 1 10 TYR C C 29.553 13.820 -2.555 1.00 . A A . 10 TYR C 1 1
8 7912 1 1 10 TYR CA C 31.009 14.089 -2.163 1.00 . A A . 10 TYR CA 1 1
8 7913 1 1 10 TYR CB C 31.450 15.477 -2.625 1.00 . A A . 10 TYR CB 1 1
8 7914 1 1 10 TYR CD1 C 30.340 17.117 -1.064 1.00 . A A . 10 TYR CD1 1 1
8 7915 1 1 10 TYR CD2 C 29.396 16.788 -3.274 1.00 . A A . 10 TYR CD2 1 1
8 7916 1 1 10 TYR CE1 C 29.339 18.052 -0.776 1.00 . A A . 10 TYR CE1 1 1
8 7917 1 1 10 TYR CE2 C 28.394 17.722 -2.985 1.00 . A A . 10 TYR CE2 1 1
8 7918 1 1 10 TYR CG C 30.369 16.485 -2.313 1.00 . A A . 10 TYR CG 1 1
8 7919 1 1 10 TYR CZ C 28.365 18.354 -1.736 1.00 . A A . 10 TYR CZ 1 1
8 7920 1 1 10 TYR H H 32.633 13.485 -3.445 1.00 . A A . 10 TYR H 1 1
8 7921 1 1 10 TYR HA H 31.138 14.000 -1.098 1.00 . A A . 10 TYR HA 1 1
8 7922 1 1 10 TYR HB2 H 32.356 15.751 -2.108 1.00 . A A . 10 TYR HB2 1 1
8 7923 1 1 10 TYR HB3 H 31.632 15.462 -3.689 1.00 . A A . 10 TYR HB3 1 1
8 7924 1 1 10 TYR HD1 H 31.091 16.884 -0.323 1.00 . A A . 10 TYR HD1 1 1
8 7925 1 1 10 TYR HD2 H 29.419 16.301 -4.237 1.00 . A A . 10 TYR HD2 1 1
8 7926 1 1 10 TYR HE1 H 29.316 18.538 0.188 1.00 . A A . 10 TYR HE1 1 1
8 7927 1 1 10 TYR HE2 H 27.644 17.955 -3.726 1.00 . A A . 10 TYR HE2 1 1
8 7928 1 1 10 TYR HH H 27.148 19.185 -0.524 1.00 . A A . 10 TYR HH 1 1
8 7929 1 1 10 TYR N N 31.912 13.142 -2.877 1.00 . A A . 10 TYR N 1 1
8 7930 1 1 10 TYR O O 28.646 13.989 -1.764 1.00 . A A . 10 TYR O 1 1
8 7931 1 1 10 TYR OH O 27.378 19.274 -1.451 1.00 . A A . 10 TYR OH 1 1
8 7932 1 1 11 LEU C C 27.280 12.101 -3.273 1.00 . A A . 11 LEU C 1 1
8 7933 1 1 11 LEU CA C 27.929 13.120 -4.209 1.00 . A A . 11 LEU CA 1 1
8 7934 1 1 11 LEU CB C 28.068 12.541 -5.618 1.00 . A A . 11 LEU CB 1 1
8 7935 1 1 11 LEU CD1 C 27.936 14.691 -6.884 1.00 . A A . 11 LEU CD1 1 1
8 7936 1 1 11 LEU CD2 C 27.054 12.587 -7.900 1.00 . A A . 11 LEU CD2 1 1
8 7937 1 1 11 LEU CG C 27.228 13.366 -6.594 1.00 . A A . 11 LEU CG 1 1
8 7938 1 1 11 LEU H H 30.070 13.270 -4.391 1.00 . A A . 11 LEU H 1 1
8 7939 1 1 11 LEU HA H 27.352 14.026 -4.237 1.00 . A A . 11 LEU HA 1 1
8 7940 1 1 11 LEU HB2 H 29.105 12.571 -5.918 1.00 . A A . 11 LEU HB2 1 1
8 7941 1 1 11 LEU HB3 H 27.721 11.518 -5.623 1.00 . A A . 11 LEU HB3 1 1
8 7942 1 1 11 LEU HD11 H 27.403 15.222 -7.658 1.00 . A A . 11 LEU HD11 1 1
8 7943 1 1 11 LEU HD12 H 28.947 14.495 -7.211 1.00 . A A . 11 LEU HD12 1 1
8 7944 1 1 11 LEU HD13 H 27.958 15.291 -5.986 1.00 . A A . 11 LEU HD13 1 1
8 7945 1 1 11 LEU HD21 H 27.982 12.595 -8.452 1.00 . A A . 11 LEU HD21 1 1
8 7946 1 1 11 LEU HD22 H 26.278 13.047 -8.494 1.00 . A A . 11 LEU HD22 1 1
8 7947 1 1 11 LEU HD23 H 26.778 11.567 -7.677 1.00 . A A . 11 LEU HD23 1 1
8 7948 1 1 11 LEU HG H 26.259 13.563 -6.158 1.00 . A A . 11 LEU HG 1 1
8 7949 1 1 11 LEU N N 29.325 13.402 -3.769 1.00 . A A . 11 LEU N 1 1
8 7950 1 1 11 LEU O O 26.195 12.308 -2.765 1.00 . A A . 11 LEU O 1 1
8 7951 1 1 12 MET C C 27.007 10.582 -0.786 1.00 . A A . 12 MET C 1 1
8 7952 1 1 12 MET CA C 27.368 9.964 -2.138 1.00 . A A . 12 MET CA 1 1
8 7953 1 1 12 MET CB C 28.481 8.928 -1.972 1.00 . A A . 12 MET CB 1 1
8 7954 1 1 12 MET CE C 29.952 7.796 -5.158 1.00 . A A . 12 MET CE 1 1
8 7955 1 1 12 MET CG C 28.297 7.813 -3.004 1.00 . A A . 12 MET CG 1 1
8 7956 1 1 12 MET H H 28.811 10.862 -3.464 1.00 . A A . 12 MET H 1 1
8 7957 1 1 12 MET HA H 26.504 9.507 -2.586 1.00 . A A . 12 MET HA 1 1
8 7958 1 1 12 MET HB2 H 29.439 9.403 -2.122 1.00 . A A . 12 MET HB2 1 1
8 7959 1 1 12 MET HB3 H 28.437 8.507 -0.980 1.00 . A A . 12 MET HB3 1 1
8 7960 1 1 12 MET HE1 H 28.961 7.738 -5.586 1.00 . A A . 12 MET HE1 1 1
8 7961 1 1 12 MET HE2 H 30.642 7.212 -5.751 1.00 . A A . 12 MET HE2 1 1
8 7962 1 1 12 MET HE3 H 30.274 8.825 -5.144 1.00 . A A . 12 MET HE3 1 1
8 7963 1 1 12 MET HG2 H 27.693 7.025 -2.580 1.00 . A A . 12 MET HG2 1 1
8 7964 1 1 12 MET HG3 H 27.807 8.211 -3.881 1.00 . A A . 12 MET HG3 1 1
8 7965 1 1 12 MET N N 27.938 11.002 -3.042 1.00 . A A . 12 MET N 1 1
8 7966 1 1 12 MET O O 25.848 10.753 -0.459 1.00 . A A . 12 MET O 1 1
8 7967 1 1 12 MET SD S 29.916 7.149 -3.469 1.00 . A A . 12 MET SD 1 1
8 7968 1 1 13 GLY C C 26.762 10.620 2.118 1.00 . A A . 13 GLY C 1 1
8 7969 1 1 13 GLY CA C 27.710 11.526 1.330 1.00 . A A . 13 GLY CA 1 1
8 7970 1 1 13 GLY H H 28.914 10.769 -0.289 1.00 . A A . 13 GLY H 1 1
8 7971 1 1 13 GLY HA2 H 28.636 11.641 1.874 1.00 . A A . 13 GLY HA2 1 1
8 7972 1 1 13 GLY HA3 H 27.248 12.492 1.195 1.00 . A A . 13 GLY HA3 1 1
8 7973 1 1 13 GLY N N 27.990 10.917 -0.002 1.00 . A A . 13 GLY N 1 1
8 7974 1 1 13 GLY O O 27.188 9.737 2.838 1.00 . A A . 13 GLY O 1 1
8 7975 1 1 14 ARG C C 23.889 8.934 1.804 1.00 . A A . 14 ARG C 1 1
8 7976 1 1 14 ARG CA C 24.510 9.981 2.734 1.00 . A A . 14 ARG CA 1 1
8 7977 1 1 14 ARG CB C 23.441 10.946 3.262 1.00 . A A . 14 ARG CB 1 1
8 7978 1 1 14 ARG CD C 22.780 11.299 0.863 1.00 . A A . 14 ARG CD 1 1
8 7979 1 1 14 ARG CG C 23.063 11.988 2.200 1.00 . A A . 14 ARG CG 1 1
8 7980 1 1 14 ARG CZ C 21.168 13.000 0.254 1.00 . A A . 14 ARG CZ 1 1
8 7981 1 1 14 ARG H H 25.160 11.544 1.408 1.00 . A A . 14 ARG H 1 1
8 7982 1 1 14 ARG HA H 25.001 9.495 3.562 1.00 . A A . 14 ARG HA 1 1
8 7983 1 1 14 ARG HB2 H 22.562 10.386 3.538 1.00 . A A . 14 ARG HB2 1 1
8 7984 1 1 14 ARG HB3 H 23.826 11.455 4.132 1.00 . A A . 14 ARG HB3 1 1
8 7985 1 1 14 ARG HD2 H 23.689 10.868 0.464 1.00 . A A . 14 ARG HD2 1 1
8 7986 1 1 14 ARG HD3 H 22.022 10.542 0.983 1.00 . A A . 14 ARG HD3 1 1
8 7987 1 1 14 ARG HE H 22.791 12.631 -0.829 1.00 . A A . 14 ARG HE 1 1
8 7988 1 1 14 ARG HG2 H 22.180 12.520 2.521 1.00 . A A . 14 ARG HG2 1 1
8 7989 1 1 14 ARG HG3 H 23.876 12.688 2.077 1.00 . A A . 14 ARG HG3 1 1
8 7990 1 1 14 ARG HH11 H 20.019 11.390 -0.050 1.00 . A A . 14 ARG HH11 1 1
8 7991 1 1 14 ARG HH12 H 19.181 12.832 0.422 1.00 . A A . 14 ARG HH12 1 1
8 7992 1 1 14 ARG HH21 H 22.058 14.756 0.624 1.00 . A A . 14 ARG HH21 1 1
8 7993 1 1 14 ARG HH22 H 20.336 14.737 0.804 1.00 . A A . 14 ARG HH22 1 1
8 7994 1 1 14 ARG N N 25.481 10.830 1.990 1.00 . A A . 14 ARG N 1 1
8 7995 1 1 14 ARG NE N 22.282 12.383 -0.029 1.00 . A A . 14 ARG NE 1 1
8 7996 1 1 14 ARG NH1 N 20.034 12.357 0.205 1.00 . A A . 14 ARG NH1 1 1
8 7997 1 1 14 ARG NH2 N 21.189 14.263 0.587 1.00 . A A . 14 ARG NH2 1 1
8 7998 1 1 14 ARG O O 22.714 8.637 1.883 1.00 . A A . 14 ARG O 1 1
8 7999 1 1 15 ASP C C 23.275 6.330 0.757 1.00 . A A . 15 ASP C 1 1
8 8000 1 1 15 ASP CA C 24.124 7.346 -0.012 1.00 . A A . 15 ASP CA 1 1
8 8001 1 1 15 ASP CB C 25.354 6.668 -0.619 1.00 . A A . 15 ASP CB 1 1
8 8002 1 1 15 ASP CG C 25.158 6.512 -2.128 1.00 . A A . 15 ASP CG 1 1
8 8003 1 1 15 ASP H H 25.616 8.626 0.872 1.00 . A A . 15 ASP H 1 1
8 8004 1 1 15 ASP HA H 23.541 7.815 -0.789 1.00 . A A . 15 ASP HA 1 1
8 8005 1 1 15 ASP HB2 H 26.229 7.274 -0.429 1.00 . A A . 15 ASP HB2 1 1
8 8006 1 1 15 ASP HB3 H 25.486 5.695 -0.173 1.00 . A A . 15 ASP HB3 1 1
8 8007 1 1 15 ASP N N 24.670 8.373 0.921 1.00 . A A . 15 ASP N 1 1
8 8008 1 1 15 ASP O O 22.407 5.686 0.203 1.00 . A A . 15 ASP O 1 1
8 8009 1 1 15 ASP OD1 O 24.537 5.542 -2.527 1.00 . A A . 15 ASP OD1 1 1
8 8010 1 1 15 ASP OD2 O 25.634 7.366 -2.859 1.00 . A A . 15 ASP OD2 1 1
8 8011 1 1 16 LYS C C 21.241 5.340 2.516 1.00 . A A . 16 LYS C 1 1
8 8012 1 1 16 LYS CA C 22.732 5.206 2.836 1.00 . A A . 16 LYS CA 1 1
8 8013 1 1 16 LYS CB C 23.004 5.585 4.292 1.00 . A A . 16 LYS CB 1 1
8 8014 1 1 16 LYS CD C 23.312 3.511 5.652 1.00 . A A . 16 LYS CD 1 1
8 8015 1 1 16 LYS CE C 23.806 2.147 5.162 1.00 . A A . 16 LYS CE 1 1
8 8016 1 1 16 LYS CG C 24.034 4.621 4.886 1.00 . A A . 16 LYS CG 1 1
8 8017 1 1 16 LYS H H 24.229 6.709 2.457 1.00 . A A . 16 LYS H 1 1
8 8018 1 1 16 LYS HA H 23.068 4.202 2.648 1.00 . A A . 16 LYS HA 1 1
8 8019 1 1 16 LYS HB2 H 23.385 6.594 4.337 1.00 . A A . 16 LYS HB2 1 1
8 8020 1 1 16 LYS HB3 H 22.086 5.521 4.858 1.00 . A A . 16 LYS HB3 1 1
8 8021 1 1 16 LYS HD2 H 23.518 3.611 6.709 1.00 . A A . 16 LYS HD2 1 1
8 8022 1 1 16 LYS HD3 H 22.249 3.589 5.483 1.00 . A A . 16 LYS HD3 1 1
8 8023 1 1 16 LYS HE2 H 22.994 1.434 5.163 1.00 . A A . 16 LYS HE2 1 1
8 8024 1 1 16 LYS HE3 H 24.232 2.234 4.174 1.00 . A A . 16 LYS HE3 1 1
8 8025 1 1 16 LYS HG2 H 24.621 4.187 4.089 1.00 . A A . 16 LYS HG2 1 1
8 8026 1 1 16 LYS HG3 H 24.681 5.159 5.561 1.00 . A A . 16 LYS HG3 1 1
8 8027 1 1 16 LYS HZ1 H 24.639 2.152 7.069 1.00 . A A . 16 LYS HZ1 1 1
8 8028 1 1 16 LYS HZ2 H 25.781 2.097 5.816 1.00 . A A . 16 LYS HZ2 1 1
8 8029 1 1 16 LYS HZ3 H 24.885 0.708 6.208 1.00 . A A . 16 LYS HZ3 1 1
8 8030 1 1 16 LYS N N 23.523 6.181 2.030 1.00 . A A . 16 LYS N 1 1
8 8031 1 1 16 LYS NZ N 24.857 1.746 6.137 1.00 . A A . 16 LYS NZ 1 1
8 8032 1 1 16 LYS O O 20.682 4.560 1.771 1.00 . A A . 16 LYS O 1 1
8 8033 1 1 17 ALA C C 18.837 6.306 1.327 1.00 . A A . 17 ALA C 1 1
8 8034 1 1 17 ALA CA C 19.138 6.506 2.814 1.00 . A A . 17 ALA CA 1 1
8 8035 1 1 17 ALA CB C 18.839 7.943 3.233 1.00 . A A . 17 ALA CB 1 1
8 8036 1 1 17 ALA H H 21.065 6.935 3.679 1.00 . A A . 17 ALA H 1 1
8 8037 1 1 17 ALA HA H 18.557 5.822 3.410 1.00 . A A . 17 ALA HA 1 1
8 8038 1 1 17 ALA HB1 H 18.444 8.489 2.390 1.00 . A A . 17 ALA HB1 1 1
8 8039 1 1 17 ALA HB2 H 19.747 8.416 3.576 1.00 . A A . 17 ALA HB2 1 1
8 8040 1 1 17 ALA HB3 H 18.112 7.939 4.032 1.00 . A A . 17 ALA HB3 1 1
8 8041 1 1 17 ALA N N 20.594 6.320 3.079 1.00 . A A . 17 ALA N 1 1
8 8042 1 1 17 ALA O O 17.741 5.941 0.950 1.00 . A A . 17 ALA O 1 1
8 8043 1 1 18 LEU C C 19.525 4.869 -1.327 1.00 . A A . 18 LEU C 1 1
8 8044 1 1 18 LEU CA C 19.563 6.359 -0.982 1.00 . A A . 18 LEU CA 1 1
8 8045 1 1 18 LEU CB C 20.750 7.039 -1.664 1.00 . A A . 18 LEU CB 1 1
8 8046 1 1 18 LEU CD1 C 19.586 9.153 -2.314 1.00 . A A . 18 LEU CD1 1 1
8 8047 1 1 18 LEU CD2 C 21.435 8.256 -3.734 1.00 . A A . 18 LEU CD2 1 1
8 8048 1 1 18 LEU CG C 20.251 7.879 -2.840 1.00 . A A . 18 LEU CG 1 1
8 8049 1 1 18 LEU H H 20.677 6.832 0.801 1.00 . A A . 18 LEU H 1 1
8 8050 1 1 18 LEU HA H 18.643 6.838 -1.278 1.00 . A A . 18 LEU HA 1 1
8 8051 1 1 18 LEU HB2 H 21.255 7.677 -0.953 1.00 . A A . 18 LEU HB2 1 1
8 8052 1 1 18 LEU HB3 H 21.437 6.288 -2.026 1.00 . A A . 18 LEU HB3 1 1
8 8053 1 1 18 LEU HD11 H 19.226 8.982 -1.310 1.00 . A A . 18 LEU HD11 1 1
8 8054 1 1 18 LEU HD12 H 18.758 9.417 -2.953 1.00 . A A . 18 LEU HD12 1 1
8 8055 1 1 18 LEU HD13 H 20.306 9.957 -2.306 1.00 . A A . 18 LEU HD13 1 1
8 8056 1 1 18 LEU HD21 H 22.021 7.374 -3.946 1.00 . A A . 18 LEU HD21 1 1
8 8057 1 1 18 LEU HD22 H 22.051 8.985 -3.228 1.00 . A A . 18 LEU HD22 1 1
8 8058 1 1 18 LEU HD23 H 21.068 8.676 -4.659 1.00 . A A . 18 LEU HD23 1 1
8 8059 1 1 18 LEU HG H 19.534 7.309 -3.411 1.00 . A A . 18 LEU HG 1 1
8 8060 1 1 18 LEU N N 19.799 6.540 0.479 1.00 . A A . 18 LEU N 1 1
8 8061 1 1 18 LEU O O 18.889 4.456 -2.277 1.00 . A A . 18 LEU O 1 1
8 8062 1 1 19 ALA C C 18.848 1.985 -0.480 1.00 . A A . 19 ALA C 1 1
8 8063 1 1 19 ALA CA C 20.205 2.595 -0.841 1.00 . A A . 19 ALA CA 1 1
8 8064 1 1 19 ALA CB C 21.304 2.023 0.051 1.00 . A A . 19 ALA CB 1 1
8 8065 1 1 19 ALA H H 20.706 4.414 0.200 1.00 . A A . 19 ALA H 1 1
8 8066 1 1 19 ALA HA H 20.438 2.410 -1.876 1.00 . A A . 19 ALA HA 1 1
8 8067 1 1 19 ALA HB1 H 21.746 2.818 0.633 1.00 . A A . 19 ALA HB1 1 1
8 8068 1 1 19 ALA HB2 H 22.062 1.564 -0.566 1.00 . A A . 19 ALA HB2 1 1
8 8069 1 1 19 ALA HB3 H 20.882 1.283 0.714 1.00 . A A . 19 ALA HB3 1 1
8 8070 1 1 19 ALA N N 20.201 4.059 -0.561 1.00 . A A . 19 ALA N 1 1
8 8071 1 1 19 ALA O O 18.449 0.972 -1.019 1.00 . A A . 19 ALA O 1 1
8 8072 1 1 20 VAL C C 15.779 2.314 -0.287 1.00 . A A . 20 VAL C 1 1
8 8073 1 1 20 VAL CA C 16.805 2.046 0.819 1.00 . A A . 20 VAL CA 1 1
8 8074 1 1 20 VAL CB C 16.426 2.787 2.102 1.00 . A A . 20 VAL CB 1 1
8 8075 1 1 20 VAL CG1 C 16.004 4.218 1.765 1.00 . A A . 20 VAL CG1 1 1
8 8076 1 1 20 VAL CG2 C 15.265 2.061 2.784 1.00 . A A . 20 VAL CG2 1 1
8 8077 1 1 20 VAL H H 18.472 3.411 0.853 1.00 . A A . 20 VAL H 1 1
8 8078 1 1 20 VAL HA H 16.877 0.987 1.012 1.00 . A A . 20 VAL HA 1 1
8 8079 1 1 20 VAL HB H 17.278 2.812 2.766 1.00 . A A . 20 VAL HB 1 1
8 8080 1 1 20 VAL HG11 H 14.934 4.313 1.875 1.00 . A A . 20 VAL HG11 1 1
8 8081 1 1 20 VAL HG12 H 16.283 4.447 0.747 1.00 . A A . 20 VAL HG12 1 1
8 8082 1 1 20 VAL HG13 H 16.496 4.907 2.436 1.00 . A A . 20 VAL HG13 1 1
8 8083 1 1 20 VAL HG21 H 15.434 0.996 2.746 1.00 . A A . 20 VAL HG21 1 1
8 8084 1 1 20 VAL HG22 H 14.344 2.299 2.275 1.00 . A A . 20 VAL HG22 1 1
8 8085 1 1 20 VAL HG23 H 15.199 2.378 3.815 1.00 . A A . 20 VAL HG23 1 1
8 8086 1 1 20 VAL N N 18.135 2.594 0.428 1.00 . A A . 20 VAL N 1 1
8 8087 1 1 20 VAL O O 14.782 1.629 -0.401 1.00 . A A . 20 VAL O 1 1
8 8088 1 1 21 GLU C C 15.292 2.661 -3.378 1.00 . A A . 21 GLU C 1 1
8 8089 1 1 21 GLU CA C 15.057 3.609 -2.202 1.00 . A A . 21 GLU CA 1 1
8 8090 1 1 21 GLU CB C 15.356 5.054 -2.604 1.00 . A A . 21 GLU CB 1 1
8 8091 1 1 21 GLU CD C 14.551 6.578 -0.796 1.00 . A A . 21 GLU CD 1 1
8 8092 1 1 21 GLU CG C 14.209 5.958 -2.152 1.00 . A A . 21 GLU CG 1 1
8 8093 1 1 21 GLU H H 16.829 3.844 -0.998 1.00 . A A . 21 GLU H 1 1
8 8094 1 1 21 GLU HA H 14.041 3.526 -1.848 1.00 . A A . 21 GLU HA 1 1
8 8095 1 1 21 GLU HB2 H 16.275 5.374 -2.136 1.00 . A A . 21 GLU HB2 1 1
8 8096 1 1 21 GLU HB3 H 15.459 5.114 -3.678 1.00 . A A . 21 GLU HB3 1 1
8 8097 1 1 21 GLU HG2 H 14.061 6.743 -2.881 1.00 . A A . 21 GLU HG2 1 1
8 8098 1 1 21 GLU HG3 H 13.304 5.376 -2.063 1.00 . A A . 21 GLU HG3 1 1
8 8099 1 1 21 GLU N N 16.017 3.304 -1.104 1.00 . A A . 21 GLU N 1 1
8 8100 1 1 21 GLU O O 14.442 2.486 -4.229 1.00 . A A . 21 GLU O 1 1
8 8101 1 1 21 GLU OE1 O 14.576 5.844 0.178 1.00 . A A . 21 GLU OE1 1 1
8 8102 1 1 21 GLU OE2 O 14.779 7.775 -0.754 1.00 . A A . 21 GLU OE2 1 1
8 8103 1 1 22 GLN C C 16.137 -0.276 -4.216 1.00 . A A . 22 GLN C 1 1
8 8104 1 1 22 GLN CA C 16.726 1.094 -4.543 1.00 . A A . 22 GLN CA 1 1
8 8105 1 1 22 GLN CB C 18.252 1.018 -4.622 1.00 . A A . 22 GLN CB 1 1
8 8106 1 1 22 GLN CD C 19.931 -0.202 -6.013 1.00 . A A . 22 GLN CD 1 1
8 8107 1 1 22 GLN CG C 18.671 0.665 -6.051 1.00 . A A . 22 GLN CG 1 1
8 8108 1 1 22 GLN H H 17.106 2.191 -2.725 1.00 . A A . 22 GLN H 1 1
8 8109 1 1 22 GLN HA H 16.324 1.468 -5.468 1.00 . A A . 22 GLN HA 1 1
8 8110 1 1 22 GLN HB2 H 18.676 1.971 -4.347 1.00 . A A . 22 GLN HB2 1 1
8 8111 1 1 22 GLN HB3 H 18.610 0.256 -3.946 1.00 . A A . 22 GLN HB3 1 1
8 8112 1 1 22 GLN HE21 H 21.116 1.294 -5.468 1.00 . A A . 22 GLN HE21 1 1
8 8113 1 1 22 GLN HE22 H 21.885 -0.207 -5.661 1.00 . A A . 22 GLN HE22 1 1
8 8114 1 1 22 GLN HG2 H 17.874 0.122 -6.536 1.00 . A A . 22 GLN HG2 1 1
8 8115 1 1 22 GLN HG3 H 18.876 1.571 -6.600 1.00 . A A . 22 GLN HG3 1 1
8 8116 1 1 22 GLN N N 16.438 2.041 -3.427 1.00 . A A . 22 GLN N 1 1
8 8117 1 1 22 GLN NE2 N 21.072 0.340 -5.687 1.00 . A A . 22 GLN NE2 1 1
8 8118 1 1 22 GLN O O 15.597 -0.954 -5.067 1.00 . A A . 22 GLN O 1 1
8 8119 1 1 22 GLN OE1 O 19.877 -1.385 -6.285 1.00 . A A . 22 GLN OE1 1 1
8 8120 1 1 23 PHE C C 14.147 -1.939 -2.552 1.00 . A A . 23 PHE C 1 1
8 8121 1 1 23 PHE CA C 15.677 -2.005 -2.585 1.00 . A A . 23 PHE CA 1 1
8 8122 1 1 23 PHE CB C 16.233 -2.266 -1.185 1.00 . A A . 23 PHE CB 1 1
8 8123 1 1 23 PHE CD1 C 17.303 -4.438 -1.886 1.00 . A A . 23 PHE CD1 1 1
8 8124 1 1 23 PHE CD2 C 18.667 -2.773 -0.769 1.00 . A A . 23 PHE CD2 1 1
8 8125 1 1 23 PHE CE1 C 18.413 -5.287 -1.975 1.00 . A A . 23 PHE CE1 1 1
8 8126 1 1 23 PHE CE2 C 19.777 -3.622 -0.859 1.00 . A A . 23 PHE CE2 1 1
8 8127 1 1 23 PHE CG C 17.431 -3.182 -1.282 1.00 . A A . 23 PHE CG 1 1
8 8128 1 1 23 PHE CZ C 19.650 -4.879 -1.462 1.00 . A A . 23 PHE CZ 1 1
8 8129 1 1 23 PHE H H 16.671 -0.112 -2.316 1.00 . A A . 23 PHE H 1 1
8 8130 1 1 23 PHE HA H 16.008 -2.774 -3.265 1.00 . A A . 23 PHE HA 1 1
8 8131 1 1 23 PHE HB2 H 16.531 -1.330 -0.736 1.00 . A A . 23 PHE HB2 1 1
8 8132 1 1 23 PHE HB3 H 15.473 -2.733 -0.577 1.00 . A A . 23 PHE HB3 1 1
8 8133 1 1 23 PHE HD1 H 16.349 -4.753 -2.282 1.00 . A A . 23 PHE HD1 1 1
8 8134 1 1 23 PHE HD2 H 18.765 -1.804 -0.303 1.00 . A A . 23 PHE HD2 1 1
8 8135 1 1 23 PHE HE1 H 18.315 -6.257 -2.440 1.00 . A A . 23 PHE HE1 1 1
8 8136 1 1 23 PHE HE2 H 20.731 -3.307 -0.462 1.00 . A A . 23 PHE HE2 1 1
8 8137 1 1 23 PHE HZ H 20.507 -5.534 -1.531 1.00 . A A . 23 PHE HZ 1 1
8 8138 1 1 23 PHE N N 16.234 -0.682 -2.983 1.00 . A A . 23 PHE N 1 1
8 8139 1 1 23 PHE O O 13.471 -2.944 -2.649 1.00 . A A . 23 PHE O 1 1
8 8140 1 1 24 ILE C C 11.548 -0.648 -3.807 1.00 . A A . 24 ILE C 1 1
8 8141 1 1 24 ILE CA C 12.113 -0.633 -2.383 1.00 . A A . 24 ILE CA 1 1
8 8142 1 1 24 ILE CB C 11.849 0.716 -1.716 1.00 . A A . 24 ILE CB 1 1
8 8143 1 1 24 ILE CD1 C 11.894 1.960 0.453 1.00 . A A . 24 ILE CD1 1 1
8 8144 1 1 24 ILE CG1 C 12.100 0.596 -0.210 1.00 . A A . 24 ILE CG1 1 1
8 8145 1 1 24 ILE CG2 C 10.396 1.130 -1.957 1.00 . A A . 24 ILE CG2 1 1
8 8146 1 1 24 ILE H H 14.161 0.038 -2.346 1.00 . A A . 24 ILE H 1 1
8 8147 1 1 24 ILE HA H 11.679 -1.426 -1.797 1.00 . A A . 24 ILE HA 1 1
8 8148 1 1 24 ILE HB H 12.510 1.461 -2.134 1.00 . A A . 24 ILE HB 1 1
8 8149 1 1 24 ILE HD11 H 10.840 2.123 0.620 1.00 . A A . 24 ILE HD11 1 1
8 8150 1 1 24 ILE HD12 H 12.281 2.735 -0.191 1.00 . A A . 24 ILE HD12 1 1
8 8151 1 1 24 ILE HD13 H 12.417 1.983 1.398 1.00 . A A . 24 ILE HD13 1 1
8 8152 1 1 24 ILE HG12 H 11.410 -0.119 0.213 1.00 . A A . 24 ILE HG12 1 1
8 8153 1 1 24 ILE HG13 H 13.113 0.264 -0.039 1.00 . A A . 24 ILE HG13 1 1
8 8154 1 1 24 ILE HG21 H 9.738 0.462 -1.423 1.00 . A A . 24 ILE HG21 1 1
8 8155 1 1 24 ILE HG22 H 10.179 1.081 -3.014 1.00 . A A . 24 ILE HG22 1 1
8 8156 1 1 24 ILE HG23 H 10.247 2.140 -1.604 1.00 . A A . 24 ILE HG23 1 1
8 8157 1 1 24 ILE N N 13.598 -0.761 -2.420 1.00 . A A . 24 ILE N 1 1
8 8158 1 1 24 ILE O O 10.437 -1.080 -4.039 1.00 . A A . 24 ILE O 1 1
8 8159 1 1 25 SER C C 11.923 -1.567 -6.776 1.00 . A A . 25 SER C 1 1
8 8160 1 1 25 SER CA C 11.812 -0.166 -6.168 1.00 . A A . 25 SER CA 1 1
8 8161 1 1 25 SER CB C 12.729 0.811 -6.900 1.00 . A A . 25 SER CB 1 1
8 8162 1 1 25 SER H H 13.200 0.167 -4.552 1.00 . A A . 25 SER H 1 1
8 8163 1 1 25 SER HA H 10.793 0.183 -6.207 1.00 . A A . 25 SER HA 1 1
8 8164 1 1 25 SER HB2 H 12.714 1.766 -6.402 1.00 . A A . 25 SER HB2 1 1
8 8165 1 1 25 SER HB3 H 13.740 0.424 -6.901 1.00 . A A . 25 SER HB3 1 1
8 8166 1 1 25 SER HG H 11.849 1.833 -8.302 1.00 . A A . 25 SER HG 1 1
8 8167 1 1 25 SER N N 12.306 -0.178 -4.760 1.00 . A A . 25 SER N 1 1
8 8168 1 1 25 SER O O 11.210 -1.911 -7.699 1.00 . A A . 25 SER O 1 1
8 8169 1 1 25 SER OG O 12.270 0.973 -8.236 1.00 . A A . 25 SER OG 1 1
8 8170 1 1 26 ARG C C 12.060 -4.730 -6.059 1.00 . A A . 26 ARG C 1 1
8 8171 1 1 26 ARG CA C 12.965 -3.754 -6.816 1.00 . A A . 26 ARG CA 1 1
8 8172 1 1 26 ARG CB C 14.437 -4.105 -6.594 1.00 . A A . 26 ARG CB 1 1
8 8173 1 1 26 ARG CD C 16.728 -3.604 -7.458 1.00 . A A . 26 ARG CD 1 1
8 8174 1 1 26 ARG CG C 15.248 -3.715 -7.831 1.00 . A A . 26 ARG CG 1 1
8 8175 1 1 26 ARG CZ C 18.681 -4.884 -8.099 1.00 . A A . 26 ARG CZ 1 1
8 8176 1 1 26 ARG H H 13.374 -2.080 -5.523 1.00 . A A . 26 ARG H 1 1
8 8177 1 1 26 ARG HA H 12.738 -3.768 -7.870 1.00 . A A . 26 ARG HA 1 1
8 8178 1 1 26 ARG HB2 H 14.809 -3.568 -5.733 1.00 . A A . 26 ARG HB2 1 1
8 8179 1 1 26 ARG HB3 H 14.531 -5.167 -6.424 1.00 . A A . 26 ARG HB3 1 1
8 8180 1 1 26 ARG HD2 H 17.107 -2.625 -7.717 1.00 . A A . 26 ARG HD2 1 1
8 8181 1 1 26 ARG HD3 H 16.866 -3.798 -6.406 1.00 . A A . 26 ARG HD3 1 1
8 8182 1 1 26 ARG HE H 16.897 -5.178 -8.918 1.00 . A A . 26 ARG HE 1 1
8 8183 1 1 26 ARG HG2 H 15.123 -4.469 -8.596 1.00 . A A . 26 ARG HG2 1 1
8 8184 1 1 26 ARG HG3 H 14.901 -2.763 -8.204 1.00 . A A . 26 ARG HG3 1 1
8 8185 1 1 26 ARG HH11 H 18.480 -5.515 -6.210 1.00 . A A . 26 ARG HH11 1 1
8 8186 1 1 26 ARG HH12 H 20.097 -5.514 -6.832 1.00 . A A . 26 ARG HH12 1 1
8 8187 1 1 26 ARG HH21 H 19.179 -4.306 -9.951 1.00 . A A . 26 ARG HH21 1 1
8 8188 1 1 26 ARG HH22 H 20.492 -4.830 -8.950 1.00 . A A . 26 ARG HH22 1 1
8 8189 1 1 26 ARG N N 12.810 -2.377 -6.267 1.00 . A A . 26 ARG N 1 1
8 8190 1 1 26 ARG NE N 17.407 -4.657 -8.264 1.00 . A A . 26 ARG NE 1 1
8 8191 1 1 26 ARG NH1 N 19.121 -5.341 -6.959 1.00 . A A . 26 ARG NH1 1 1
8 8192 1 1 26 ARG NH2 N 19.516 -4.656 -9.076 1.00 . A A . 26 ARG NH2 1 1
8 8193 1 1 26 ARG O O 11.675 -5.761 -6.575 1.00 . A A . 26 ARG O 1 1
8 8194 1 1 27 PHE C C 9.412 -5.292 -4.614 1.00 . A A . 27 PHE C 1 1
8 8195 1 1 27 PHE CA C 10.836 -5.322 -4.054 1.00 . A A . 27 PHE CA 1 1
8 8196 1 1 27 PHE CB C 10.862 -4.767 -2.629 1.00 . A A . 27 PHE CB 1 1
8 8197 1 1 27 PHE CD1 C 12.450 -6.184 -1.322 1.00 . A A . 27 PHE CD1 1 1
8 8198 1 1 27 PHE CD2 C 10.077 -6.591 -1.116 1.00 . A A . 27 PHE CD2 1 1
8 8199 1 1 27 PHE CE1 C 12.711 -7.222 -0.418 1.00 . A A . 27 PHE CE1 1 1
8 8200 1 1 27 PHE CE2 C 10.328 -7.630 -0.211 1.00 . A A . 27 PHE CE2 1 1
8 8201 1 1 27 PHE CG C 11.137 -5.877 -1.664 1.00 . A A . 27 PHE CG 1 1
8 8202 1 1 27 PHE CZ C 11.648 -7.946 0.138 1.00 . A A . 27 PHE CZ 1 1
8 8203 1 1 27 PHE H H 12.038 -3.575 -4.445 1.00 . A A . 27 PHE H 1 1
8 8204 1 1 27 PHE HA H 11.225 -6.326 -4.066 1.00 . A A . 27 PHE HA 1 1
8 8205 1 1 27 PHE HB2 H 11.645 -4.027 -2.543 1.00 . A A . 27 PHE HB2 1 1
8 8206 1 1 27 PHE HB3 H 9.905 -4.325 -2.394 1.00 . A A . 27 PHE HB3 1 1
8 8207 1 1 27 PHE HD1 H 13.259 -5.618 -1.755 1.00 . A A . 27 PHE HD1 1 1
8 8208 1 1 27 PHE HD2 H 9.065 -6.335 -1.390 1.00 . A A . 27 PHE HD2 1 1
8 8209 1 1 27 PHE HE1 H 13.729 -7.463 -0.151 1.00 . A A . 27 PHE HE1 1 1
8 8210 1 1 27 PHE HE2 H 9.506 -8.186 0.216 1.00 . A A . 27 PHE HE2 1 1
8 8211 1 1 27 PHE HZ H 11.845 -8.747 0.835 1.00 . A A . 27 PHE HZ 1 1
8 8212 1 1 27 PHE N N 11.716 -4.412 -4.841 1.00 . A A . 27 PHE N 1 1
8 8213 1 1 27 PHE O O 8.662 -6.240 -4.485 1.00 . A A . 27 PHE O 1 1
8 8214 1 1 28 ASN C C 7.380 -5.320 -6.712 1.00 . A A . 28 ASN C 1 1
8 8215 1 1 28 ASN CA C 7.659 -4.118 -5.809 1.00 . A A . 28 ASN CA 1 1
8 8216 1 1 28 ASN CB C 7.653 -2.824 -6.620 1.00 . A A . 28 ASN CB 1 1
8 8217 1 1 28 ASN CG C 6.421 -2.796 -7.528 1.00 . A A . 28 ASN CG 1 1
8 8218 1 1 28 ASN H H 9.654 -3.457 -5.331 1.00 . A A . 28 ASN H 1 1
8 8219 1 1 28 ASN HA H 6.928 -4.062 -5.021 1.00 . A A . 28 ASN HA 1 1
8 8220 1 1 28 ASN HB2 H 7.626 -1.978 -5.949 1.00 . A A . 28 ASN HB2 1 1
8 8221 1 1 28 ASN HB3 H 8.544 -2.775 -7.225 1.00 . A A . 28 ASN HB3 1 1
8 8222 1 1 28 ASN HD21 H 6.995 -1.159 -8.494 1.00 . A A . 28 ASN HD21 1 1
8 8223 1 1 28 ASN HD22 H 5.515 -1.819 -9.001 1.00 . A A . 28 ASN HD22 1 1
8 8224 1 1 28 ASN N N 9.033 -4.209 -5.238 1.00 . A A . 28 ASN N 1 1
8 8225 1 1 28 ASN ND2 N 6.301 -1.846 -8.415 1.00 . A A . 28 ASN ND2 1 1
8 8226 1 1 28 ASN O O 6.675 -6.238 -6.342 1.00 . A A . 28 ASN O 1 1
8 8227 1 1 28 ASN OD1 O 5.560 -3.647 -7.429 1.00 . A A . 28 ASN OD1 1 1
8 8228 1 1 29 SER C C 7.779 -7.788 -8.072 1.00 . A A . 29 SER C 1 1
8 8229 1 1 29 SER CA C 7.699 -6.459 -8.828 1.00 . A A . 29 SER CA 1 1
8 8230 1 1 29 SER CB C 8.824 -6.360 -9.857 1.00 . A A . 29 SER CB 1 1
8 8231 1 1 29 SER H H 8.492 -4.566 -8.167 1.00 . A A . 29 SER H 1 1
8 8232 1 1 29 SER HA H 6.743 -6.360 -9.316 1.00 . A A . 29 SER HA 1 1
8 8233 1 1 29 SER HB2 H 8.828 -5.375 -10.294 1.00 . A A . 29 SER HB2 1 1
8 8234 1 1 29 SER HB3 H 9.773 -6.539 -9.370 1.00 . A A . 29 SER HB3 1 1
8 8235 1 1 29 SER HG H 7.866 -7.034 -11.410 1.00 . A A . 29 SER HG 1 1
8 8236 1 1 29 SER N N 7.929 -5.319 -7.894 1.00 . A A . 29 SER N 1 1
8 8237 1 1 29 SER O O 7.147 -8.759 -8.436 1.00 . A A . 29 SER O 1 1
8 8238 1 1 29 SER OG O 8.610 -7.324 -10.879 1.00 . A A . 29 SER OG 1 1
8 8239 1 1 30 GLY C C 7.387 -9.331 -5.452 1.00 . A A . 30 GLY C 1 1
8 8240 1 1 30 GLY CA C 8.665 -9.106 -6.244 1.00 . A A . 30 GLY CA 1 1
8 8241 1 1 30 GLY H H 9.052 -7.045 -6.741 1.00 . A A . 30 GLY H 1 1
8 8242 1 1 30 GLY HA2 H 8.812 -9.929 -6.925 1.00 . A A . 30 GLY HA2 1 1
8 8243 1 1 30 GLY HA3 H 9.497 -9.038 -5.566 1.00 . A A . 30 GLY HA3 1 1
8 8244 1 1 30 GLY N N 8.551 -7.839 -7.021 1.00 . A A . 30 GLY N 1 1
8 8245 1 1 30 GLY O O 6.933 -10.445 -5.283 1.00 . A A . 30 GLY O 1 1
8 8246 1 1 31 TYR C C 4.371 -8.704 -5.175 1.00 . A A . 31 TYR C 1 1
8 8247 1 1 31 TYR CA C 5.528 -8.420 -4.213 1.00 . A A . 31 TYR CA 1 1
8 8248 1 1 31 TYR CB C 5.332 -7.074 -3.515 1.00 . A A . 31 TYR CB 1 1
8 8249 1 1 31 TYR CD1 C 3.648 -7.591 -1.712 1.00 . A A . 31 TYR CD1 1 1
8 8250 1 1 31 TYR CD2 C 2.927 -6.336 -3.658 1.00 . A A . 31 TYR CD2 1 1
8 8251 1 1 31 TYR CE1 C 2.352 -7.521 -1.187 1.00 . A A . 31 TYR CE1 1 1
8 8252 1 1 31 TYR CE2 C 1.630 -6.266 -3.134 1.00 . A A . 31 TYR CE2 1 1
8 8253 1 1 31 TYR CG C 3.935 -6.998 -2.949 1.00 . A A . 31 TYR CG 1 1
8 8254 1 1 31 TYR CZ C 1.343 -6.859 -1.897 1.00 . A A . 31 TYR CZ 1 1
8 8255 1 1 31 TYR H H 7.175 -7.391 -5.141 1.00 . A A . 31 TYR H 1 1
8 8256 1 1 31 TYR HA H 5.615 -9.208 -3.481 1.00 . A A . 31 TYR HA 1 1
8 8257 1 1 31 TYR HB2 H 6.051 -6.975 -2.716 1.00 . A A . 31 TYR HB2 1 1
8 8258 1 1 31 TYR HB3 H 5.475 -6.275 -4.228 1.00 . A A . 31 TYR HB3 1 1
8 8259 1 1 31 TYR HD1 H 4.426 -8.101 -1.165 1.00 . A A . 31 TYR HD1 1 1
8 8260 1 1 31 TYR HD2 H 3.148 -5.879 -4.611 1.00 . A A . 31 TYR HD2 1 1
8 8261 1 1 31 TYR HE1 H 2.130 -7.978 -0.234 1.00 . A A . 31 TYR HE1 1 1
8 8262 1 1 31 TYR HE2 H 0.853 -5.755 -3.681 1.00 . A A . 31 TYR HE2 1 1
8 8263 1 1 31 TYR HH H -0.523 -7.251 -1.981 1.00 . A A . 31 TYR HH 1 1
8 8264 1 1 31 TYR N N 6.794 -8.277 -4.980 1.00 . A A . 31 TYR N 1 1
8 8265 1 1 31 TYR O O 3.224 -8.772 -4.779 1.00 . A A . 31 TYR O 1 1
8 8266 1 1 31 TYR OH O 0.066 -6.790 -1.379 1.00 . A A . 31 TYR OH 1 1
8 8267 1 1 32 ILE C C 3.059 -10.579 -7.242 1.00 . A A . 32 ILE C 1 1
8 8268 1 1 32 ILE CA C 3.576 -9.149 -7.422 1.00 . A A . 32 ILE CA 1 1
8 8269 1 1 32 ILE CB C 4.229 -8.981 -8.794 1.00 . A A . 32 ILE CB 1 1
8 8270 1 1 32 ILE CD1 C 4.784 -7.308 -10.567 1.00 . A A . 32 ILE CD1 1 1
8 8271 1 1 32 ILE CG1 C 4.397 -7.491 -9.097 1.00 . A A . 32 ILE CG1 1 1
8 8272 1 1 32 ILE CG2 C 3.343 -9.620 -9.865 1.00 . A A . 32 ILE CG2 1 1
8 8273 1 1 32 ILE H H 5.595 -8.813 -6.745 1.00 . A A . 32 ILE H 1 1
8 8274 1 1 32 ILE HA H 2.773 -8.441 -7.307 1.00 . A A . 32 ILE HA 1 1
8 8275 1 1 32 ILE HB H 5.196 -9.462 -8.792 1.00 . A A . 32 ILE HB 1 1
8 8276 1 1 32 ILE HD11 H 5.167 -6.310 -10.717 1.00 . A A . 32 ILE HD11 1 1
8 8277 1 1 32 ILE HD12 H 3.913 -7.456 -11.188 1.00 . A A . 32 ILE HD12 1 1
8 8278 1 1 32 ILE HD13 H 5.542 -8.030 -10.831 1.00 . A A . 32 ILE HD13 1 1
8 8279 1 1 32 ILE HG12 H 3.468 -6.976 -8.901 1.00 . A A . 32 ILE HG12 1 1
8 8280 1 1 32 ILE HG13 H 5.176 -7.082 -8.470 1.00 . A A . 32 ILE HG13 1 1
8 8281 1 1 32 ILE HG21 H 3.780 -9.455 -10.839 1.00 . A A . 32 ILE HG21 1 1
8 8282 1 1 32 ILE HG22 H 2.359 -9.176 -9.831 1.00 . A A . 32 ILE HG22 1 1
8 8283 1 1 32 ILE HG23 H 3.265 -10.682 -9.682 1.00 . A A . 32 ILE HG23 1 1
8 8284 1 1 32 ILE N N 4.662 -8.870 -6.440 1.00 . A A . 32 ILE N 1 1
8 8285 1 1 32 ILE O O 1.917 -10.878 -7.530 1.00 . A A . 32 ILE O 1 1
8 8286 1 1 33 LYS C C 2.353 -12.927 -5.490 1.00 . A A . 33 LYS C 1 1
8 8287 1 1 33 LYS CA C 3.445 -12.871 -6.560 1.00 . A A . 33 LYS CA 1 1
8 8288 1 1 33 LYS CB C 4.694 -13.617 -6.091 1.00 . A A . 33 LYS CB 1 1
8 8289 1 1 33 LYS CD C 5.364 -15.874 -5.250 1.00 . A A . 33 LYS CD 1 1
8 8290 1 1 33 LYS CE C 6.760 -16.061 -5.849 1.00 . A A . 33 LYS CE 1 1
8 8291 1 1 33 LYS CG C 4.477 -15.124 -6.246 1.00 . A A . 33 LYS CG 1 1
8 8292 1 1 33 LYS H H 4.806 -11.199 -6.534 1.00 . A A . 33 LYS H 1 1
8 8293 1 1 33 LYS HA H 3.089 -13.291 -7.487 1.00 . A A . 33 LYS HA 1 1
8 8294 1 1 33 LYS HB2 H 5.541 -13.312 -6.689 1.00 . A A . 33 LYS HB2 1 1
8 8295 1 1 33 LYS HB3 H 4.884 -13.388 -5.054 1.00 . A A . 33 LYS HB3 1 1
8 8296 1 1 33 LYS HD2 H 5.437 -15.304 -4.334 1.00 . A A . 33 LYS HD2 1 1
8 8297 1 1 33 LYS HD3 H 4.932 -16.841 -5.039 1.00 . A A . 33 LYS HD3 1 1
8 8298 1 1 33 LYS HE2 H 6.693 -16.550 -6.811 1.00 . A A . 33 LYS HE2 1 1
8 8299 1 1 33 LYS HE3 H 7.260 -15.110 -5.942 1.00 . A A . 33 LYS HE3 1 1
8 8300 1 1 33 LYS HG2 H 3.440 -15.360 -6.054 1.00 . A A . 33 LYS HG2 1 1
8 8301 1 1 33 LYS HG3 H 4.735 -15.425 -7.251 1.00 . A A . 33 LYS HG3 1 1
8 8302 1 1 33 LYS HZ1 H 7.273 -17.922 -5.072 1.00 . A A . 33 LYS HZ1 1 1
8 8303 1 1 33 LYS HZ2 H 7.173 -16.692 -3.909 1.00 . A A . 33 LYS HZ2 1 1
8 8304 1 1 33 LYS HZ3 H 8.507 -16.760 -4.960 1.00 . A A . 33 LYS HZ3 1 1
8 8305 1 1 33 LYS N N 3.890 -11.462 -6.762 1.00 . A A . 33 LYS N 1 1
8 8306 1 1 33 LYS NZ N 7.483 -16.923 -4.874 1.00 . A A . 33 LYS NZ 1 1
8 8307 1 1 33 LYS O O 1.522 -13.813 -5.481 1.00 . A A . 33 LYS O 1 1
8 8308 1 1 34 ALA C C 0.287 -10.868 -3.781 1.00 . A A . 34 ALA C 1 1
8 8309 1 1 34 ALA CA C 1.306 -11.979 -3.519 1.00 . A A . 34 ALA CA 1 1
8 8310 1 1 34 ALA CB C 2.072 -11.710 -2.223 1.00 . A A . 34 ALA CB 1 1
8 8311 1 1 34 ALA H H 3.024 -11.276 -4.614 1.00 . A A . 34 ALA H 1 1
8 8312 1 1 34 ALA HA H 0.815 -12.937 -3.466 1.00 . A A . 34 ALA HA 1 1
8 8313 1 1 34 ALA HB1 H 1.433 -11.182 -1.530 1.00 . A A . 34 ALA HB1 1 1
8 8314 1 1 34 ALA HB2 H 2.944 -11.110 -2.438 1.00 . A A . 34 ALA HB2 1 1
8 8315 1 1 34 ALA HB3 H 2.380 -12.649 -1.786 1.00 . A A . 34 ALA HB3 1 1
8 8316 1 1 34 ALA N N 2.346 -11.983 -4.588 1.00 . A A . 34 ALA N 1 1
8 8317 1 1 34 ALA O O -0.863 -10.966 -3.401 1.00 . A A . 34 ALA O 1 1
8 8318 1 1 35 SER C C -1.437 -9.219 -5.528 1.00 . A A . 35 SER C 1 1
8 8319 1 1 35 SER CA C -0.250 -8.700 -4.717 1.00 . A A . 35 SER CA 1 1
8 8320 1 1 35 SER CB C 0.556 -7.688 -5.530 1.00 . A A . 35 SER CB 1 1
8 8321 1 1 35 SER H H 1.629 -9.756 -4.729 1.00 . A A . 35 SER H 1 1
8 8322 1 1 35 SER HA H -0.591 -8.251 -3.800 1.00 . A A . 35 SER HA 1 1
8 8323 1 1 35 SER HB2 H 1.529 -7.562 -5.087 1.00 . A A . 35 SER HB2 1 1
8 8324 1 1 35 SER HB3 H 0.669 -8.051 -6.543 1.00 . A A . 35 SER HB3 1 1
8 8325 1 1 35 SER HG H -0.620 -6.370 -4.715 1.00 . A A . 35 SER HG 1 1
8 8326 1 1 35 SER N N 0.698 -9.813 -4.429 1.00 . A A . 35 SER N 1 1
8 8327 1 1 35 SER O O -2.568 -8.831 -5.314 1.00 . A A . 35 SER O 1 1
8 8328 1 1 35 SER OG O -0.123 -6.440 -5.533 1.00 . A A . 35 SER OG 1 1
8 8329 1 1 36 GLN C C -3.170 -11.564 -6.397 1.00 . A A . 36 GLN C 1 1
8 8330 1 1 36 GLN CA C -2.302 -10.661 -7.269 1.00 . A A . 36 GLN CA 1 1
8 8331 1 1 36 GLN CB C -1.626 -11.475 -8.374 1.00 . A A . 36 GLN CB 1 1
8 8332 1 1 36 GLN CD C -1.986 -11.235 -10.835 1.00 . A A . 36 GLN CD 1 1
8 8333 1 1 36 GLN CG C -2.614 -11.700 -9.520 1.00 . A A . 36 GLN CG 1 1
8 8334 1 1 36 GLN H H -0.268 -10.408 -6.597 1.00 . A A . 36 GLN H 1 1
8 8335 1 1 36 GLN HA H -2.890 -9.868 -7.697 1.00 . A A . 36 GLN HA 1 1
8 8336 1 1 36 GLN HB2 H -0.764 -10.938 -8.740 1.00 . A A . 36 GLN HB2 1 1
8 8337 1 1 36 GLN HB3 H -1.313 -12.429 -7.978 1.00 . A A . 36 GLN HB3 1 1
8 8338 1 1 36 GLN HE21 H -3.603 -11.637 -11.914 1.00 . A A . 36 GLN HE21 1 1
8 8339 1 1 36 GLN HE22 H -2.291 -11.000 -12.782 1.00 . A A . 36 GLN HE22 1 1
8 8340 1 1 36 GLN HG2 H -2.853 -12.752 -9.586 1.00 . A A . 36 GLN HG2 1 1
8 8341 1 1 36 GLN HG3 H -3.515 -11.136 -9.334 1.00 . A A . 36 GLN HG3 1 1
8 8342 1 1 36 GLN N N -1.188 -10.104 -6.450 1.00 . A A . 36 GLN N 1 1
8 8343 1 1 36 GLN NE2 N -2.684 -11.295 -11.935 1.00 . A A . 36 GLN NE2 1 1
8 8344 1 1 36 GLN O O -4.382 -11.487 -6.410 1.00 . A A . 36 GLN O 1 1
8 8345 1 1 36 GLN OE1 O -0.847 -10.811 -10.861 1.00 . A A . 36 GLN OE1 1 1
8 8346 1 1 37 GLU C C -4.059 -12.522 -3.677 1.00 . A A . 37 GLU C 1 1
8 8347 1 1 37 GLU CA C -3.321 -13.330 -4.748 1.00 . A A . 37 GLU CA 1 1
8 8348 1 1 37 GLU CB C -2.269 -14.237 -4.106 1.00 . A A . 37 GLU CB 1 1
8 8349 1 1 37 GLU CD C -2.432 -16.513 -5.125 1.00 . A A . 37 GLU CD 1 1
8 8350 1 1 37 GLU CG C -1.689 -15.176 -5.166 1.00 . A A . 37 GLU CG 1 1
8 8351 1 1 37 GLU H H -1.571 -12.451 -5.646 1.00 . A A . 37 GLU H 1 1
8 8352 1 1 37 GLU HA H -4.015 -13.919 -5.323 1.00 . A A . 37 GLU HA 1 1
8 8353 1 1 37 GLU HB2 H -1.477 -13.632 -3.688 1.00 . A A . 37 GLU HB2 1 1
8 8354 1 1 37 GLU HB3 H -2.726 -14.821 -3.323 1.00 . A A . 37 GLU HB3 1 1
8 8355 1 1 37 GLU HG2 H -1.804 -14.729 -6.144 1.00 . A A . 37 GLU HG2 1 1
8 8356 1 1 37 GLU HG3 H -0.641 -15.342 -4.966 1.00 . A A . 37 GLU HG3 1 1
8 8357 1 1 37 GLU N N -2.549 -12.416 -5.635 1.00 . A A . 37 GLU N 1 1
8 8358 1 1 37 GLU O O -5.076 -12.940 -3.162 1.00 . A A . 37 GLU O 1 1
8 8359 1 1 37 GLU OE1 O -2.918 -16.866 -4.064 1.00 . A A . 37 GLU OE1 1 1
8 8360 1 1 37 GLU OE2 O -2.502 -17.161 -6.156 1.00 . A A . 37 GLU OE2 1 1
8 8361 1 1 38 LEU C C -5.453 -9.837 -2.909 1.00 . A A . 38 LEU C 1 1
8 8362 1 1 38 LEU CA C -4.231 -10.532 -2.307 1.00 . A A . 38 LEU CA 1 1
8 8363 1 1 38 LEU CB C -3.184 -9.503 -1.879 1.00 . A A . 38 LEU CB 1 1
8 8364 1 1 38 LEU CD1 C -1.507 -11.082 -0.910 1.00 . A A . 38 LEU CD1 1 1
8 8365 1 1 38 LEU CD2 C -1.768 -8.791 0.051 1.00 . A A . 38 LEU CD2 1 1
8 8366 1 1 38 LEU CG C -2.506 -9.968 -0.590 1.00 . A A . 38 LEU CG 1 1
8 8367 1 1 38 LEU H H -2.733 -11.045 -3.770 1.00 . A A . 38 LEU H 1 1
8 8368 1 1 38 LEU HA H -4.518 -11.138 -1.464 1.00 . A A . 38 LEU HA 1 1
8 8369 1 1 38 LEU HB2 H -2.443 -9.399 -2.659 1.00 . A A . 38 LEU HB2 1 1
8 8370 1 1 38 LEU HB3 H -3.663 -8.550 -1.708 1.00 . A A . 38 LEU HB3 1 1
8 8371 1 1 38 LEU HD11 H -1.267 -11.622 -0.006 1.00 . A A . 38 LEU HD11 1 1
8 8372 1 1 38 LEU HD12 H -0.607 -10.650 -1.322 1.00 . A A . 38 LEU HD12 1 1
8 8373 1 1 38 LEU HD13 H -1.942 -11.759 -1.629 1.00 . A A . 38 LEU HD13 1 1
8 8374 1 1 38 LEU HD21 H -2.464 -7.986 0.235 1.00 . A A . 38 LEU HD21 1 1
8 8375 1 1 38 LEU HD22 H -0.990 -8.448 -0.615 1.00 . A A . 38 LEU HD22 1 1
8 8376 1 1 38 LEU HD23 H -1.328 -9.107 0.986 1.00 . A A . 38 LEU HD23 1 1
8 8377 1 1 38 LEU HG H -3.254 -10.342 0.095 1.00 . A A . 38 LEU HG 1 1
8 8378 1 1 38 LEU N N -3.555 -11.366 -3.341 1.00 . A A . 38 LEU N 1 1
8 8379 1 1 38 LEU O O -6.430 -9.579 -2.234 1.00 . A A . 38 LEU O 1 1
8 8380 1 1 39 VAL C C -7.704 -9.866 -5.037 1.00 . A A . 39 VAL C 1 1
8 8381 1 1 39 VAL CA C -6.569 -8.863 -4.825 1.00 . A A . 39 VAL CA 1 1
8 8382 1 1 39 VAL CB C -6.036 -8.361 -6.167 1.00 . A A . 39 VAL CB 1 1
8 8383 1 1 39 VAL CG1 C -7.209 -8.000 -7.080 1.00 . A A . 39 VAL CG1 1 1
8 8384 1 1 39 VAL CG2 C -5.169 -7.122 -5.939 1.00 . A A . 39 VAL CG2 1 1
8 8385 1 1 39 VAL H H -4.612 -9.757 -4.702 1.00 . A A . 39 VAL H 1 1
8 8386 1 1 39 VAL HA H -6.904 -8.032 -4.228 1.00 . A A . 39 VAL HA 1 1
8 8387 1 1 39 VAL HB H -5.446 -9.137 -6.631 1.00 . A A . 39 VAL HB 1 1
8 8388 1 1 39 VAL HG11 H -8.106 -7.891 -6.488 1.00 . A A . 39 VAL HG11 1 1
8 8389 1 1 39 VAL HG12 H -7.353 -8.784 -7.809 1.00 . A A . 39 VAL HG12 1 1
8 8390 1 1 39 VAL HG13 H -6.998 -7.071 -7.588 1.00 . A A . 39 VAL HG13 1 1
8 8391 1 1 39 VAL HG21 H -5.800 -6.249 -5.858 1.00 . A A . 39 VAL HG21 1 1
8 8392 1 1 39 VAL HG22 H -4.491 -7.000 -6.771 1.00 . A A . 39 VAL HG22 1 1
8 8393 1 1 39 VAL HG23 H -4.603 -7.242 -5.028 1.00 . A A . 39 VAL HG23 1 1
8 8394 1 1 39 VAL N N -5.408 -9.537 -4.176 1.00 . A A . 39 VAL N 1 1
8 8395 1 1 39 VAL O O -8.864 -9.505 -5.084 1.00 . A A . 39 VAL O 1 1
8 8396 1 1 40 SER C C -9.169 -12.423 -4.048 1.00 . A A . 40 SER C 1 1
8 8397 1 1 40 SER CA C -8.440 -12.151 -5.367 1.00 . A A . 40 SER CA 1 1
8 8398 1 1 40 SER CB C -7.696 -13.400 -5.835 1.00 . A A . 40 SER CB 1 1
8 8399 1 1 40 SER H H -6.438 -11.393 -5.118 1.00 . A A . 40 SER H 1 1
8 8400 1 1 40 SER HA H -9.137 -11.829 -6.124 1.00 . A A . 40 SER HA 1 1
8 8401 1 1 40 SER HB2 H -6.751 -13.118 -6.266 1.00 . A A . 40 SER HB2 1 1
8 8402 1 1 40 SER HB3 H -7.522 -14.052 -4.989 1.00 . A A . 40 SER HB3 1 1
8 8403 1 1 40 SER HG H -8.429 -15.014 -6.638 1.00 . A A . 40 SER HG 1 1
8 8404 1 1 40 SER N N -7.380 -11.123 -5.161 1.00 . A A . 40 SER N 1 1
8 8405 1 1 40 SER O O -10.305 -12.852 -4.032 1.00 . A A . 40 SER O 1 1
8 8406 1 1 40 SER OG O -8.476 -14.071 -6.814 1.00 . A A . 40 SER OG 1 1
8 8407 1 1 41 TYR C C -10.180 -11.301 -1.318 1.00 . A A . 41 TYR C 1 1
8 8408 1 1 41 TYR CA C -9.179 -12.417 -1.625 1.00 . A A . 41 TYR CA 1 1
8 8409 1 1 41 TYR CB C -8.038 -12.408 -0.607 1.00 . A A . 41 TYR CB 1 1
8 8410 1 1 41 TYR CD1 C -7.681 -14.816 -1.261 1.00 . A A . 41 TYR CD1 1 1
8 8411 1 1 41 TYR CD2 C -7.269 -14.159 1.036 1.00 . A A . 41 TYR CD2 1 1
8 8412 1 1 41 TYR CE1 C -7.324 -16.133 -0.948 1.00 . A A . 41 TYR CE1 1 1
8 8413 1 1 41 TYR CE2 C -6.913 -15.476 1.349 1.00 . A A . 41 TYR CE2 1 1
8 8414 1 1 41 TYR CG C -7.653 -13.829 -0.270 1.00 . A A . 41 TYR CG 1 1
8 8415 1 1 41 TYR CZ C -6.941 -16.463 0.357 1.00 . A A . 41 TYR CZ 1 1
8 8416 1 1 41 TYR H H -7.607 -11.826 -2.976 1.00 . A A . 41 TYR H 1 1
8 8417 1 1 41 TYR HA H -9.669 -13.376 -1.620 1.00 . A A . 41 TYR HA 1 1
8 8418 1 1 41 TYR HB2 H -7.184 -11.894 -1.026 1.00 . A A . 41 TYR HB2 1 1
8 8419 1 1 41 TYR HB3 H -8.359 -11.900 0.290 1.00 . A A . 41 TYR HB3 1 1
8 8420 1 1 41 TYR HD1 H -7.976 -14.561 -2.269 1.00 . A A . 41 TYR HD1 1 1
8 8421 1 1 41 TYR HD2 H -7.248 -13.397 1.802 1.00 . A A . 41 TYR HD2 1 1
8 8422 1 1 41 TYR HE1 H -7.346 -16.895 -1.713 1.00 . A A . 41 TYR HE1 1 1
8 8423 1 1 41 TYR HE2 H -6.617 -15.731 2.356 1.00 . A A . 41 TYR HE2 1 1
8 8424 1 1 41 TYR HH H -6.275 -18.183 -0.138 1.00 . A A . 41 TYR HH 1 1
8 8425 1 1 41 TYR N N -8.523 -12.173 -2.941 1.00 . A A . 41 TYR N 1 1
8 8426 1 1 41 TYR O O -11.136 -11.494 -0.593 1.00 . A A . 41 TYR O 1 1
8 8427 1 1 41 TYR OH O -6.590 -17.761 0.666 1.00 . A A . 41 TYR OH 1 1
8 8428 1 1 42 THR C C -11.983 -8.953 -2.695 1.00 . A A . 42 THR C 1 1
8 8429 1 1 42 THR CA C -10.913 -9.008 -1.604 1.00 . A A . 42 THR CA 1 1
8 8430 1 1 42 THR CB C -10.046 -7.748 -1.633 1.00 . A A . 42 THR CB 1 1
8 8431 1 1 42 THR CG2 C -10.693 -6.663 -0.770 1.00 . A A . 42 THR CG2 1 1
8 8432 1 1 42 THR H H -9.194 -9.999 -2.447 1.00 . A A . 42 THR H 1 1
8 8433 1 1 42 THR HA H -11.372 -9.119 -0.634 1.00 . A A . 42 THR HA 1 1
8 8434 1 1 42 THR HB H -9.962 -7.393 -2.648 1.00 . A A . 42 THR HB 1 1
8 8435 1 1 42 THR HG1 H -8.838 -8.798 -0.527 1.00 . A A . 42 THR HG1 1 1
8 8436 1 1 42 THR HG21 H -9.922 -6.043 -0.335 1.00 . A A . 42 THR HG21 1 1
8 8437 1 1 42 THR HG22 H -11.271 -7.124 0.016 1.00 . A A . 42 THR HG22 1 1
8 8438 1 1 42 THR HG23 H -11.340 -6.054 -1.384 1.00 . A A . 42 THR HG23 1 1
8 8439 1 1 42 THR N N -9.970 -10.135 -1.865 1.00 . A A . 42 THR N 1 1
8 8440 1 1 42 THR O O -12.960 -8.240 -2.583 1.00 . A A . 42 THR O 1 1
8 8441 1 1 42 THR OG1 O -8.755 -8.053 -1.127 1.00 . A A . 42 THR OG1 1 1
8 8442 1 1 43 ILE C C -13.943 -10.690 -4.498 1.00 . A A . 43 ILE C 1 1
8 8443 1 1 43 ILE CA C -12.828 -9.700 -4.835 1.00 . A A . 43 ILE CA 1 1
8 8444 1 1 43 ILE CB C -12.072 -10.143 -6.087 1.00 . A A . 43 ILE CB 1 1
8 8445 1 1 43 ILE CD1 C -10.234 -9.502 -7.653 1.00 . A A . 43 ILE CD1 1 1
8 8446 1 1 43 ILE CG1 C -11.219 -8.983 -6.605 1.00 . A A . 43 ILE CG1 1 1
8 8447 1 1 43 ILE CG2 C -13.071 -10.561 -7.166 1.00 . A A . 43 ILE CG2 1 1
8 8448 1 1 43 ILE H H -11.020 -10.278 -3.816 1.00 . A A . 43 ILE H 1 1
8 8449 1 1 43 ILE HA H -13.228 -8.709 -4.975 1.00 . A A . 43 ILE HA 1 1
8 8450 1 1 43 ILE HB H -11.435 -10.980 -5.843 1.00 . A A . 43 ILE HB 1 1
8 8451 1 1 43 ILE HD11 H -10.452 -10.536 -7.872 1.00 . A A . 43 ILE HD11 1 1
8 8452 1 1 43 ILE HD12 H -9.226 -9.420 -7.272 1.00 . A A . 43 ILE HD12 1 1
8 8453 1 1 43 ILE HD13 H -10.326 -8.915 -8.556 1.00 . A A . 43 ILE HD13 1 1
8 8454 1 1 43 ILE HG12 H -11.860 -8.236 -7.050 1.00 . A A . 43 ILE HG12 1 1
8 8455 1 1 43 ILE HG13 H -10.671 -8.545 -5.784 1.00 . A A . 43 ILE HG13 1 1
8 8456 1 1 43 ILE HG21 H -12.678 -10.307 -8.140 1.00 . A A . 43 ILE HG21 1 1
8 8457 1 1 43 ILE HG22 H -14.007 -10.044 -7.011 1.00 . A A . 43 ILE HG22 1 1
8 8458 1 1 43 ILE HG23 H -13.236 -11.627 -7.112 1.00 . A A . 43 ILE HG23 1 1
8 8459 1 1 43 ILE N N -11.812 -9.705 -3.745 1.00 . A A . 43 ILE N 1 1
8 8460 1 1 43 ILE O O -15.081 -10.522 -4.892 1.00 . A A . 43 ILE O 1 1
8 8461 1 1 44 LYS C C -14.779 -12.834 -1.877 1.00 . A A . 44 LYS C 1 1
8 8462 1 1 44 LYS CA C -14.652 -12.732 -3.398 1.00 . A A . 44 LYS CA 1 1
8 8463 1 1 44 LYS CB C -14.128 -14.043 -3.966 1.00 . A A . 44 LYS CB 1 1
8 8464 1 1 44 LYS CD C -15.075 -14.434 -6.245 1.00 . A A . 44 LYS CD 1 1
8 8465 1 1 44 LYS CE C -16.192 -15.122 -7.033 1.00 . A A . 44 LYS CE 1 1
8 8466 1 1 44 LYS CG C -15.236 -14.743 -4.756 1.00 . A A . 44 LYS CG 1 1
8 8467 1 1 44 LYS H H -12.694 -11.835 -3.466 1.00 . A A . 44 LYS H 1 1
8 8468 1 1 44 LYS HA H -15.602 -12.488 -3.844 1.00 . A A . 44 LYS HA 1 1
8 8469 1 1 44 LYS HB2 H -13.291 -13.839 -4.616 1.00 . A A . 44 LYS HB2 1 1
8 8470 1 1 44 LYS HB3 H -13.809 -14.677 -3.155 1.00 . A A . 44 LYS HB3 1 1
8 8471 1 1 44 LYS HD2 H -15.130 -13.367 -6.399 1.00 . A A . 44 LYS HD2 1 1
8 8472 1 1 44 LYS HD3 H -14.119 -14.800 -6.588 1.00 . A A . 44 LYS HD3 1 1
8 8473 1 1 44 LYS HE2 H -16.768 -15.767 -6.382 1.00 . A A . 44 LYS HE2 1 1
8 8474 1 1 44 LYS HE3 H -16.831 -14.389 -7.500 1.00 . A A . 44 LYS HE3 1 1
8 8475 1 1 44 LYS HG2 H -15.171 -15.810 -4.599 1.00 . A A . 44 LYS HG2 1 1
8 8476 1 1 44 LYS HG3 H -16.198 -14.388 -4.418 1.00 . A A . 44 LYS HG3 1 1
8 8477 1 1 44 LYS HZ1 H -14.560 -15.503 -8.268 1.00 . A A . 44 LYS HZ1 1 1
8 8478 1 1 44 LYS HZ2 H -16.054 -15.931 -8.947 1.00 . A A . 44 LYS HZ2 1 1
8 8479 1 1 44 LYS HZ3 H -15.365 -16.900 -7.733 1.00 . A A . 44 LYS HZ3 1 1
8 8480 1 1 44 LYS N N -13.620 -11.722 -3.768 1.00 . A A . 44 LYS N 1 1
8 8481 1 1 44 LYS NZ N -15.490 -15.925 -8.073 1.00 . A A . 44 LYS NZ 1 1
8 8482 1 1 44 LYS O O -15.109 -13.873 -1.340 1.00 . A A . 44 LYS O 1 1
8 8483 1 1 45 LEU C C -16.061 -11.617 0.780 1.00 . A A . 45 LEU C 1 1
8 8484 1 1 45 LEU CA C -14.609 -11.804 0.312 1.00 . A A . 45 LEU CA 1 1
8 8485 1 1 45 LEU CB C -13.717 -10.651 0.796 1.00 . A A . 45 LEU CB 1 1
8 8486 1 1 45 LEU CD1 C -13.549 -8.179 1.133 1.00 . A A . 45 LEU CD1 1 1
8 8487 1 1 45 LEU CD2 C -15.144 -9.093 -0.554 1.00 . A A . 45 LEU CD2 1 1
8 8488 1 1 45 LEU CG C -14.501 -9.332 0.814 1.00 . A A . 45 LEU CG 1 1
8 8489 1 1 45 LEU H H -14.239 -10.949 -1.635 1.00 . A A . 45 LEU H 1 1
8 8490 1 1 45 LEU HA H -14.224 -12.739 0.681 1.00 . A A . 45 LEU HA 1 1
8 8491 1 1 45 LEU HB2 H -13.363 -10.870 1.793 1.00 . A A . 45 LEU HB2 1 1
8 8492 1 1 45 LEU HB3 H -12.871 -10.552 0.132 1.00 . A A . 45 LEU HB3 1 1
8 8493 1 1 45 LEU HD11 H -13.371 -7.601 0.239 1.00 . A A . 45 LEU HD11 1 1
8 8494 1 1 45 LEU HD12 H -12.613 -8.575 1.498 1.00 . A A . 45 LEU HD12 1 1
8 8495 1 1 45 LEU HD13 H -13.991 -7.546 1.889 1.00 . A A . 45 LEU HD13 1 1
8 8496 1 1 45 LEU HD21 H -14.381 -9.114 -1.318 1.00 . A A . 45 LEU HD21 1 1
8 8497 1 1 45 LEU HD22 H -15.632 -8.130 -0.559 1.00 . A A . 45 LEU HD22 1 1
8 8498 1 1 45 LEU HD23 H -15.871 -9.866 -0.751 1.00 . A A . 45 LEU HD23 1 1
8 8499 1 1 45 LEU HG H -15.270 -9.382 1.572 1.00 . A A . 45 LEU HG 1 1
8 8500 1 1 45 LEU N N -14.513 -11.768 -1.179 1.00 . A A . 45 LEU N 1 1
8 8501 1 1 45 LEU O O -16.313 -11.170 1.881 1.00 . A A . 45 LEU O 1 1
8 8502 1 1 46 SER C C -19.254 -13.010 -0.118 1.00 . A A . 46 SER C 1 1
8 8503 1 1 46 SER CA C -18.441 -11.810 0.367 1.00 . A A . 46 SER CA 1 1
8 8504 1 1 46 SER CB C -18.914 -10.528 -0.314 1.00 . A A . 46 SER CB 1 1
8 8505 1 1 46 SER H H -16.794 -12.328 -0.919 1.00 . A A . 46 SER H 1 1
8 8506 1 1 46 SER HA H -18.519 -11.713 1.438 1.00 . A A . 46 SER HA 1 1
8 8507 1 1 46 SER HB2 H -19.814 -10.176 0.162 1.00 . A A . 46 SER HB2 1 1
8 8508 1 1 46 SER HB3 H -18.145 -9.772 -0.229 1.00 . A A . 46 SER HB3 1 1
8 8509 1 1 46 SER HG H -18.788 -10.095 -2.207 1.00 . A A . 46 SER HG 1 1
8 8510 1 1 46 SER N N -17.014 -11.963 -0.041 1.00 . A A . 46 SER N 1 1
8 8511 1 1 46 SER O O -20.355 -12.873 -0.613 1.00 . A A . 46 SER O 1 1
8 8512 1 1 46 SER OG O -19.183 -10.796 -1.685 1.00 . A A . 46 SER OG 1 1
8 8513 1 1 47 HIS C C -19.245 -16.523 0.603 1.00 . A A . 47 HIS C 1 1
8 8514 1 1 47 HIS CA C -19.447 -15.408 -0.418 1.00 . A A . 47 HIS CA 1 1
8 8515 1 1 47 HIS CB C -18.812 -15.784 -1.752 1.00 . A A . 47 HIS CB 1 1
8 8516 1 1 47 HIS CD2 C -19.760 -15.231 -4.140 1.00 . A A . 47 HIS CD2 1 1
8 8517 1 1 47 HIS CE1 C -21.808 -15.862 -3.819 1.00 . A A . 47 HIS CE1 1 1
8 8518 1 1 47 HIS CG C -19.839 -15.683 -2.845 1.00 . A A . 47 HIS CG 1 1
8 8519 1 1 47 HIS H H -17.828 -14.272 0.431 1.00 . A A . 47 HIS H 1 1
8 8520 1 1 47 HIS HA H -20.494 -15.195 -0.547 1.00 . A A . 47 HIS HA 1 1
8 8521 1 1 47 HIS HB2 H -17.994 -15.111 -1.961 1.00 . A A . 47 HIS HB2 1 1
8 8522 1 1 47 HIS HB3 H -18.441 -16.796 -1.698 1.00 . A A . 47 HIS HB3 1 1
8 8523 1 1 47 HIS HD1 H -21.539 -16.452 -1.841 1.00 . A A . 47 HIS HD1 1 1
8 8524 1 1 47 HIS HD2 H -18.869 -14.847 -4.611 1.00 . A A . 47 HIS HD2 1 1
8 8525 1 1 47 HIS HE1 H -22.855 -16.078 -3.973 1.00 . A A . 47 HIS HE1 1 1
8 8526 1 1 47 HIS N N -18.717 -14.188 0.026 1.00 . A A . 47 HIS N 1 1
8 8527 1 1 47 HIS ND1 N -21.154 -16.079 -2.663 1.00 . A A . 47 HIS ND1 1 1
8 8528 1 1 47 HIS NE2 N -21.005 -15.346 -4.753 1.00 . A A . 47 HIS NE2 1 1
8 8529 1 1 47 HIS O O -19.384 -17.691 0.300 1.00 . A A . 47 HIS O 1 1
8 8530 1 1 48 ASP C C -19.590 -18.370 2.715 1.00 . A A . 48 ASP C 1 1
8 8531 1 1 48 ASP CA C -18.675 -17.157 2.887 1.00 . A A . 48 ASP CA 1 1
8 8532 1 1 48 ASP CB C -18.998 -16.431 4.181 1.00 . A A . 48 ASP CB 1 1
8 8533 1 1 48 ASP CG C -18.185 -17.035 5.327 1.00 . A A . 48 ASP CG 1 1
8 8534 1 1 48 ASP H H -18.798 -15.200 1.998 1.00 . A A . 48 ASP H 1 1
8 8535 1 1 48 ASP HA H -17.643 -17.468 2.894 1.00 . A A . 48 ASP HA 1 1
8 8536 1 1 48 ASP HB2 H -18.749 -15.387 4.074 1.00 . A A . 48 ASP HB2 1 1
8 8537 1 1 48 ASP HB3 H -20.046 -16.535 4.391 1.00 . A A . 48 ASP HB3 1 1
8 8538 1 1 48 ASP N N -18.908 -16.152 1.807 1.00 . A A . 48 ASP N 1 1
8 8539 1 1 48 ASP O O -20.725 -18.375 3.147 1.00 . A A . 48 ASP O 1 1
8 8540 1 1 48 ASP OD1 O -17.405 -17.936 5.063 1.00 . A A . 48 ASP OD1 1 1
8 8541 1 1 48 ASP OD2 O -18.357 -16.589 6.450 1.00 . A A . 48 ASP OD2 1 1
8 8542 1 1 49 PRO C C -19.854 -21.448 3.101 1.00 . A A . 49 PRO C 1 1
8 8543 1 1 49 PRO CA C -19.765 -20.618 1.820 1.00 . A A . 49 PRO CA 1 1
8 8544 1 1 49 PRO CB C -18.897 -21.318 0.777 1.00 . A A . 49 PRO CB 1 1
8 8545 1 1 49 PRO CD C -17.676 -19.377 1.554 1.00 . A A . 49 PRO CD 1 1
8 8546 1 1 49 PRO CG C -17.521 -20.761 0.975 1.00 . A A . 49 PRO CG 1 1
8 8547 1 1 49 PRO HA H -20.743 -20.421 1.420 1.00 . A A . 49 PRO HA 1 1
8 8548 1 1 49 PRO HB2 H -18.900 -22.386 0.944 1.00 . A A . 49 PRO HB2 1 1
8 8549 1 1 49 PRO HB3 H -19.247 -21.090 -0.218 1.00 . A A . 49 PRO HB3 1 1
8 8550 1 1 49 PRO HD2 H -16.967 -19.210 2.353 1.00 . A A . 49 PRO HD2 1 1
8 8551 1 1 49 PRO HD3 H -17.569 -18.622 0.791 1.00 . A A . 49 PRO HD3 1 1
8 8552 1 1 49 PRO HG2 H -16.966 -21.388 1.659 1.00 . A A . 49 PRO HG2 1 1
8 8553 1 1 49 PRO HG3 H -17.007 -20.702 0.028 1.00 . A A . 49 PRO HG3 1 1
8 8554 1 1 49 PRO N N -19.037 -19.357 2.081 1.00 . A A . 49 PRO N 1 1
8 8555 1 1 49 PRO O O -20.840 -22.108 3.359 1.00 . A A . 49 PRO O 1 1
8 8556 1 1 50 ILE C C -19.929 -21.647 6.108 1.00 . A A . 50 ILE C 1 1
8 8557 1 1 50 ILE CA C -18.850 -22.195 5.175 1.00 . A A . 50 ILE CA 1 1
8 8558 1 1 50 ILE CB C -17.462 -22.002 5.784 1.00 . A A . 50 ILE CB 1 1
8 8559 1 1 50 ILE CD1 C -16.741 -23.739 4.137 1.00 . A A . 50 ILE CD1 1 1
8 8560 1 1 50 ILE CG1 C -16.397 -22.383 4.753 1.00 . A A . 50 ILE CG1 1 1
8 8561 1 1 50 ILE CG2 C -17.318 -22.894 7.018 1.00 . A A . 50 ILE CG2 1 1
8 8562 1 1 50 ILE H H -18.048 -20.869 3.676 1.00 . A A . 50 ILE H 1 1
8 8563 1 1 50 ILE HA H -19.023 -23.235 4.972 1.00 . A A . 50 ILE HA 1 1
8 8564 1 1 50 ILE HB H -17.337 -20.969 6.070 1.00 . A A . 50 ILE HB 1 1
8 8565 1 1 50 ILE HD11 H -16.949 -24.449 4.924 1.00 . A A . 50 ILE HD11 1 1
8 8566 1 1 50 ILE HD12 H -15.908 -24.089 3.547 1.00 . A A . 50 ILE HD12 1 1
8 8567 1 1 50 ILE HD13 H -17.613 -23.637 3.506 1.00 . A A . 50 ILE HD13 1 1
8 8568 1 1 50 ILE HG12 H -16.363 -21.631 3.976 1.00 . A A . 50 ILE HG12 1 1
8 8569 1 1 50 ILE HG13 H -15.434 -22.444 5.237 1.00 . A A . 50 ILE HG13 1 1
8 8570 1 1 50 ILE HG21 H -17.674 -22.363 7.888 1.00 . A A . 50 ILE HG21 1 1
8 8571 1 1 50 ILE HG22 H -16.278 -23.154 7.154 1.00 . A A . 50 ILE HG22 1 1
8 8572 1 1 50 ILE HG23 H -17.899 -23.794 6.882 1.00 . A A . 50 ILE HG23 1 1
8 8573 1 1 50 ILE N N -18.829 -21.412 3.905 1.00 . A A . 50 ILE N 1 1
8 8574 1 1 50 ILE O O -20.608 -22.386 6.793 1.00 . A A . 50 ILE O 1 1
8 8575 1 1 51 GLU C C -22.509 -19.875 6.353 1.00 . A A . 51 GLU C 1 1
8 8576 1 1 51 GLU CA C -21.136 -19.757 7.016 1.00 . A A . 51 GLU CA 1 1
8 8577 1 1 51 GLU CB C -20.736 -18.289 7.168 1.00 . A A . 51 GLU CB 1 1
8 8578 1 1 51 GLU CD C -19.568 -16.765 8.767 1.00 . A A . 51 GLU CD 1 1
8 8579 1 1 51 GLU CG C -19.587 -18.173 8.172 1.00 . A A . 51 GLU CG 1 1
8 8580 1 1 51 GLU H H -19.540 -19.780 5.569 1.00 . A A . 51 GLU H 1 1
8 8581 1 1 51 GLU HA H -21.139 -20.242 7.980 1.00 . A A . 51 GLU HA 1 1
8 8582 1 1 51 GLU HB2 H -20.417 -17.902 6.209 1.00 . A A . 51 GLU HB2 1 1
8 8583 1 1 51 GLU HB3 H -21.580 -17.719 7.524 1.00 . A A . 51 GLU HB3 1 1
8 8584 1 1 51 GLU HG2 H -19.725 -18.898 8.961 1.00 . A A . 51 GLU HG2 1 1
8 8585 1 1 51 GLU HG3 H -18.649 -18.362 7.670 1.00 . A A . 51 GLU HG3 1 1
8 8586 1 1 51 GLU N N -20.096 -20.356 6.134 1.00 . A A . 51 GLU N 1 1
8 8587 1 1 51 GLU O O -23.533 -19.853 7.007 1.00 . A A . 51 GLU O 1 1
8 8588 1 1 51 GLU OE1 O -20.577 -16.087 8.666 1.00 . A A . 51 GLU OE1 1 1
8 8589 1 1 51 GLU OE2 O -18.546 -16.388 9.315 1.00 . A A . 51 GLU OE2 1 1
8 8590 1 1 52 TYR C C -24.231 -21.610 4.232 1.00 . A A . 52 TYR C 1 1
8 8591 1 1 52 TYR CA C -23.839 -20.129 4.344 1.00 . A A . 52 TYR CA 1 1
8 8592 1 1 52 TYR CB C -23.586 -19.502 2.965 1.00 . A A . 52 TYR CB 1 1
8 8593 1 1 52 TYR CD1 C -24.118 -21.427 1.431 1.00 . A A . 52 TYR CD1 1 1
8 8594 1 1 52 TYR CD2 C -25.592 -19.502 1.433 1.00 . A A . 52 TYR CD2 1 1
8 8595 1 1 52 TYR CE1 C -24.918 -22.040 0.461 1.00 . A A . 52 TYR CE1 1 1
8 8596 1 1 52 TYR CE2 C -26.394 -20.116 0.463 1.00 . A A . 52 TYR CE2 1 1
8 8597 1 1 52 TYR CG C -24.455 -20.159 1.917 1.00 . A A . 52 TYR CG 1 1
8 8598 1 1 52 TYR CZ C -26.057 -21.385 -0.024 1.00 . A A . 52 TYR CZ 1 1
8 8599 1 1 52 TYR H H -21.699 -20.023 4.544 1.00 . A A . 52 TYR H 1 1
8 8600 1 1 52 TYR HA H -24.605 -19.577 4.866 1.00 . A A . 52 TYR HA 1 1
8 8601 1 1 52 TYR HB2 H -23.814 -18.447 3.006 1.00 . A A . 52 TYR HB2 1 1
8 8602 1 1 52 TYR HB3 H -22.547 -19.632 2.699 1.00 . A A . 52 TYR HB3 1 1
8 8603 1 1 52 TYR HD1 H -23.239 -21.930 1.808 1.00 . A A . 52 TYR HD1 1 1
8 8604 1 1 52 TYR HD2 H -25.852 -18.524 1.809 1.00 . A A . 52 TYR HD2 1 1
8 8605 1 1 52 TYR HE1 H -24.658 -23.020 0.086 1.00 . A A . 52 TYR HE1 1 1
8 8606 1 1 52 TYR HE2 H -27.272 -19.609 0.089 1.00 . A A . 52 TYR HE2 1 1
8 8607 1 1 52 TYR HH H -27.626 -21.444 -1.110 1.00 . A A . 52 TYR HH 1 1
8 8608 1 1 52 TYR N N -22.537 -20.004 5.054 1.00 . A A . 52 TYR N 1 1
8 8609 1 1 52 TYR O O -25.392 -21.945 4.102 1.00 . A A . 52 TYR O 1 1
8 8610 1 1 52 TYR OH O -26.847 -21.989 -0.981 1.00 . A A . 52 TYR OH 1 1
8 8611 1 1 53 LEU C C -24.375 -24.398 5.422 1.00 . A A . 53 LEU C 1 1
8 8612 1 1 53 LEU CA C -23.601 -23.949 4.185 1.00 . A A . 53 LEU CA 1 1
8 8613 1 1 53 LEU CB C -22.251 -24.659 4.111 1.00 . A A . 53 LEU CB 1 1
8 8614 1 1 53 LEU CD1 C -21.507 -26.142 2.243 1.00 . A A . 53 LEU CD1 1 1
8 8615 1 1 53 LEU CD2 C -22.077 -27.125 4.467 1.00 . A A . 53 LEU CD2 1 1
8 8616 1 1 53 LEU CG C -22.430 -26.030 3.458 1.00 . A A . 53 LEU CG 1 1
8 8617 1 1 53 LEU H H -22.343 -22.211 4.394 1.00 . A A . 53 LEU H 1 1
8 8618 1 1 53 LEU HA H -24.170 -24.145 3.294 1.00 . A A . 53 LEU HA 1 1
8 8619 1 1 53 LEU HB2 H -21.565 -24.067 3.525 1.00 . A A . 53 LEU HB2 1 1
8 8620 1 1 53 LEU HB3 H -21.856 -24.786 5.108 1.00 . A A . 53 LEU HB3 1 1
8 8621 1 1 53 LEU HD11 H -21.286 -27.182 2.053 1.00 . A A . 53 LEU HD11 1 1
8 8622 1 1 53 LEU HD12 H -20.587 -25.610 2.439 1.00 . A A . 53 LEU HD12 1 1
8 8623 1 1 53 LEU HD13 H -21.994 -25.713 1.380 1.00 . A A . 53 LEU HD13 1 1
8 8624 1 1 53 LEU HD21 H -22.230 -28.094 4.016 1.00 . A A . 53 LEU HD21 1 1
8 8625 1 1 53 LEU HD22 H -22.708 -27.029 5.338 1.00 . A A . 53 LEU HD22 1 1
8 8626 1 1 53 LEU HD23 H -21.042 -27.024 4.761 1.00 . A A . 53 LEU HD23 1 1
8 8627 1 1 53 LEU HG H -23.456 -26.147 3.141 1.00 . A A . 53 LEU HG 1 1
8 8628 1 1 53 LEU N N -23.274 -22.497 4.285 1.00 . A A . 53 LEU N 1 1
8 8629 1 1 53 LEU O O -25.375 -25.083 5.331 1.00 . A A . 53 LEU O 1 1
8 8630 1 1 54 LEU C C -26.129 -24.175 7.680 1.00 . A A . 54 LEU C 1 1
8 8631 1 1 54 LEU CA C -24.628 -24.418 7.829 1.00 . A A . 54 LEU CA 1 1
8 8632 1 1 54 LEU CB C -24.042 -23.526 8.925 1.00 . A A . 54 LEU CB 1 1
8 8633 1 1 54 LEU CD1 C -21.662 -24.280 8.834 1.00 . A A . 54 LEU CD1 1 1
8 8634 1 1 54 LEU CD2 C -22.678 -23.606 11.015 1.00 . A A . 54 LEU CD2 1 1
8 8635 1 1 54 LEU CG C -22.944 -24.286 9.669 1.00 . A A . 54 LEU CG 1 1
8 8636 1 1 54 LEU H H -23.113 -23.463 6.628 1.00 . A A . 54 LEU H 1 1
8 8637 1 1 54 LEU HA H -24.437 -25.452 8.053 1.00 . A A . 54 LEU HA 1 1
8 8638 1 1 54 LEU HB2 H -23.625 -22.635 8.478 1.00 . A A . 54 LEU HB2 1 1
8 8639 1 1 54 LEU HB3 H -24.821 -23.251 9.620 1.00 . A A . 54 LEU HB3 1 1
8 8640 1 1 54 LEU HD11 H -21.807 -23.666 7.957 1.00 . A A . 54 LEU HD11 1 1
8 8641 1 1 54 LEU HD12 H -21.425 -25.289 8.532 1.00 . A A . 54 LEU HD12 1 1
8 8642 1 1 54 LEU HD13 H -20.850 -23.880 9.424 1.00 . A A . 54 LEU HD13 1 1
8 8643 1 1 54 LEU HD21 H -21.633 -23.342 11.084 1.00 . A A . 54 LEU HD21 1 1
8 8644 1 1 54 LEU HD22 H -22.931 -24.285 11.817 1.00 . A A . 54 LEU HD22 1 1
8 8645 1 1 54 LEU HD23 H -23.282 -22.714 11.093 1.00 . A A . 54 LEU HD23 1 1
8 8646 1 1 54 LEU HG H -23.261 -25.306 9.835 1.00 . A A . 54 LEU HG 1 1
8 8647 1 1 54 LEU N N -23.919 -24.016 6.580 1.00 . A A . 54 LEU N 1 1
8 8648 1 1 54 LEU O O -26.940 -25.039 7.948 1.00 . A A . 54 LEU O 1 1
8 8649 1 1 55 GLU C C -28.498 -23.481 5.874 1.00 . A A . 55 GLU C 1 1
8 8650 1 1 55 GLU CA C -27.950 -22.704 7.072 1.00 . A A . 55 GLU CA 1 1
8 8651 1 1 55 GLU CB C -28.014 -21.199 6.814 1.00 . A A . 55 GLU CB 1 1
8 8652 1 1 55 GLU CD C -28.512 -19.957 8.925 1.00 . A A . 55 GLU CD 1 1
8 8653 1 1 55 GLU CG C -29.123 -20.580 7.668 1.00 . A A . 55 GLU CG 1 1
8 8654 1 1 55 GLU H H -25.829 -22.328 7.034 1.00 . A A . 55 GLU H 1 1
8 8655 1 1 55 GLU HA H -28.499 -22.953 7.965 1.00 . A A . 55 GLU HA 1 1
8 8656 1 1 55 GLU HB2 H -27.066 -20.748 7.072 1.00 . A A . 55 GLU HB2 1 1
8 8657 1 1 55 GLU HB3 H -28.225 -21.020 5.771 1.00 . A A . 55 GLU HB3 1 1
8 8658 1 1 55 GLU HG2 H -29.633 -19.817 7.098 1.00 . A A . 55 GLU HG2 1 1
8 8659 1 1 55 GLU HG3 H -29.827 -21.348 7.955 1.00 . A A . 55 GLU HG3 1 1
8 8660 1 1 55 GLU N N -26.502 -23.006 7.248 1.00 . A A . 55 GLU N 1 1
8 8661 1 1 55 GLU O O -29.652 -23.858 5.839 1.00 . A A . 55 GLU O 1 1
8 8662 1 1 55 GLU OE1 O -27.622 -19.135 8.782 1.00 . A A . 55 GLU OE1 1 1
8 8663 1 1 55 GLU OE2 O -28.946 -20.312 10.009 1.00 . A A . 55 GLU OE2 1 1
8 8664 1 1 56 GLN C C -28.112 -25.989 4.002 1.00 . A A . 56 GLN C 1 1
8 8665 1 1 56 GLN CA C -28.137 -24.488 3.702 1.00 . A A . 56 GLN CA 1 1
8 8666 1 1 56 GLN CB C -27.137 -24.144 2.598 1.00 . A A . 56 GLN CB 1 1
8 8667 1 1 56 GLN CD C -28.814 -22.735 1.393 1.00 . A A . 56 GLN CD 1 1
8 8668 1 1 56 GLN CG C -27.885 -23.945 1.277 1.00 . A A . 56 GLN CG 1 1
8 8669 1 1 56 GLN H H -26.744 -23.420 4.950 1.00 . A A . 56 GLN H 1 1
8 8670 1 1 56 GLN HA H -29.129 -24.175 3.416 1.00 . A A . 56 GLN HA 1 1
8 8671 1 1 56 GLN HB2 H -26.614 -23.235 2.857 1.00 . A A . 56 GLN HB2 1 1
8 8672 1 1 56 GLN HB3 H -26.428 -24.950 2.490 1.00 . A A . 56 GLN HB3 1 1
8 8673 1 1 56 GLN HE21 H -30.413 -23.724 0.758 1.00 . A A . 56 GLN HE21 1 1
8 8674 1 1 56 GLN HE22 H -30.674 -22.091 1.141 1.00 . A A . 56 GLN HE22 1 1
8 8675 1 1 56 GLN HG2 H -27.171 -23.778 0.482 1.00 . A A . 56 GLN HG2 1 1
8 8676 1 1 56 GLN HG3 H -28.469 -24.826 1.058 1.00 . A A . 56 GLN HG3 1 1
8 8677 1 1 56 GLN N N -27.672 -23.729 4.896 1.00 . A A . 56 GLN N 1 1
8 8678 1 1 56 GLN NE2 N -30.071 -22.860 1.071 1.00 . A A . 56 GLN NE2 1 1
8 8679 1 1 56 GLN O O -28.728 -26.779 3.316 1.00 . A A . 56 GLN O 1 1
8 8680 1 1 56 GLN OE1 O -28.389 -21.664 1.781 1.00 . A A . 56 GLN OE1 1 1
8 8681 1 1 57 ILE C C -28.524 -28.193 6.293 1.00 . A A . 57 ILE C 1 1
8 8682 1 1 57 ILE CA C -27.347 -27.831 5.375 1.00 . A A . 57 ILE CA 1 1
8 8683 1 1 57 ILE CB C -25.982 -28.005 6.066 1.00 . A A . 57 ILE CB 1 1
8 8684 1 1 57 ILE CD1 C -23.882 -29.359 6.100 1.00 . A A . 57 ILE CD1 1 1
8 8685 1 1 57 ILE CG1 C -25.201 -29.118 5.364 1.00 . A A . 57 ILE CG1 1 1
8 8686 1 1 57 ILE CG2 C -26.156 -28.369 7.542 1.00 . A A . 57 ILE CG2 1 1
8 8687 1 1 57 ILE H H -26.920 -25.731 5.572 1.00 . A A . 57 ILE H 1 1
8 8688 1 1 57 ILE HA H -27.379 -28.431 4.483 1.00 . A A . 57 ILE HA 1 1
8 8689 1 1 57 ILE HB H -25.427 -27.080 5.993 1.00 . A A . 57 ILE HB 1 1
8 8690 1 1 57 ILE HD11 H -23.479 -28.415 6.436 1.00 . A A . 57 ILE HD11 1 1
8 8691 1 1 57 ILE HD12 H -23.178 -29.834 5.431 1.00 . A A . 57 ILE HD12 1 1
8 8692 1 1 57 ILE HD13 H -24.056 -30.000 6.952 1.00 . A A . 57 ILE HD13 1 1
8 8693 1 1 57 ILE HG12 H -25.788 -30.025 5.367 1.00 . A A . 57 ILE HG12 1 1
8 8694 1 1 57 ILE HG13 H -24.994 -28.825 4.346 1.00 . A A . 57 ILE HG13 1 1
8 8695 1 1 57 ILE HG21 H -26.870 -29.174 7.625 1.00 . A A . 57 ILE HG21 1 1
8 8696 1 1 57 ILE HG22 H -26.519 -27.507 8.082 1.00 . A A . 57 ILE HG22 1 1
8 8697 1 1 57 ILE HG23 H -25.209 -28.681 7.952 1.00 . A A . 57 ILE HG23 1 1
8 8698 1 1 57 ILE N N -27.408 -26.385 5.028 1.00 . A A . 57 ILE N 1 1
8 8699 1 1 57 ILE O O -28.957 -29.327 6.345 1.00 . A A . 57 ILE O 1 1
8 8700 1 1 58 GLN C C -31.503 -27.485 7.134 1.00 . A A . 58 GLN C 1 1
8 8701 1 1 58 GLN CA C -30.190 -27.524 7.919 1.00 . A A . 58 GLN CA 1 1
8 8702 1 1 58 GLN CB C -30.157 -26.407 8.962 1.00 . A A . 58 GLN CB 1 1
8 8703 1 1 58 GLN CD C -29.038 -27.895 10.629 1.00 . A A . 58 GLN CD 1 1
8 8704 1 1 58 GLN CG C -30.259 -27.012 10.364 1.00 . A A . 58 GLN CG 1 1
8 8705 1 1 58 GLN H H -28.681 -26.326 6.954 1.00 . A A . 58 GLN H 1 1
8 8706 1 1 58 GLN HA H -30.062 -28.481 8.399 1.00 . A A . 58 GLN HA 1 1
8 8707 1 1 58 GLN HB2 H -29.230 -25.859 8.872 1.00 . A A . 58 GLN HB2 1 1
8 8708 1 1 58 GLN HB3 H -30.988 -25.738 8.800 1.00 . A A . 58 GLN HB3 1 1
8 8709 1 1 58 GLN HE21 H -28.038 -26.469 11.583 1.00 . A A . 58 GLN HE21 1 1
8 8710 1 1 58 GLN HE22 H -27.229 -27.956 11.449 1.00 . A A . 58 GLN HE22 1 1
8 8711 1 1 58 GLN HG2 H -30.297 -26.219 11.097 1.00 . A A . 58 GLN HG2 1 1
8 8712 1 1 58 GLN HG3 H -31.155 -27.611 10.434 1.00 . A A . 58 GLN HG3 1 1
8 8713 1 1 58 GLN N N -29.044 -27.236 7.012 1.00 . A A . 58 GLN N 1 1
8 8714 1 1 58 GLN NE2 N -28.017 -27.399 11.273 1.00 . A A . 58 GLN NE2 1 1
8 8715 1 1 58 GLN O O -32.494 -28.066 7.531 1.00 . A A . 58 GLN O 1 1
8 8716 1 1 58 GLN OE1 O -29.011 -29.047 10.246 1.00 . A A . 58 GLN OE1 1 1
8 8717 1 1 59 ASN C C -32.777 -27.828 4.147 1.00 . A A . 59 ASN C 1 1
8 8718 1 1 59 ASN CA C -32.764 -26.725 5.208 1.00 . A A . 59 ASN CA 1 1
8 8719 1 1 59 ASN CB C -32.716 -25.347 4.547 1.00 . A A . 59 ASN CB 1 1
8 8720 1 1 59 ASN CG C -34.109 -24.716 4.579 1.00 . A A . 59 ASN CG 1 1
8 8721 1 1 59 ASN H H -30.706 -26.342 5.721 1.00 . A A . 59 ASN H 1 1
8 8722 1 1 59 ASN HA H -33.632 -26.799 5.841 1.00 . A A . 59 ASN HA 1 1
8 8723 1 1 59 ASN HB2 H -32.021 -24.716 5.082 1.00 . A A . 59 ASN HB2 1 1
8 8724 1 1 59 ASN HB3 H -32.393 -25.450 3.522 1.00 . A A . 59 ASN HB3 1 1
8 8725 1 1 59 ASN HD21 H -33.491 -22.971 3.858 1.00 . A A . 59 ASN HD21 1 1
8 8726 1 1 59 ASN HD22 H -35.152 -23.071 4.193 1.00 . A A . 59 ASN HD22 1 1
8 8727 1 1 59 ASN N N -31.517 -26.804 6.021 1.00 . A A . 59 ASN N 1 1
8 8728 1 1 59 ASN ND2 N -34.263 -23.484 4.176 1.00 . A A . 59 ASN ND2 1 1
8 8729 1 1 59 ASN O O -33.820 -28.311 3.752 1.00 . A A . 59 ASN O 1 1
8 8730 1 1 59 ASN OD1 O -35.067 -25.350 4.973 1.00 . A A . 59 ASN OD1 1 1
8 8731 1 1 60 LEU C C -31.598 -30.680 3.309 1.00 . A A . 60 LEU C 1 1
8 8732 1 1 60 LEU CA C -31.573 -29.301 2.647 1.00 . A A . 60 LEU CA 1 1
8 8733 1 1 60 LEU CB C -30.248 -29.081 1.917 1.00 . A A . 60 LEU CB 1 1
8 8734 1 1 60 LEU CD1 C -31.048 -30.587 0.091 1.00 . A A . 60 LEU CD1 1 1
8 8735 1 1 60 LEU CD2 C -31.445 -28.126 -0.055 1.00 . A A . 60 LEU CD2 1 1
8 8736 1 1 60 LEU CG C -30.468 -29.208 0.409 1.00 . A A . 60 LEU CG 1 1
8 8737 1 1 60 LEU H H -30.798 -27.826 4.014 1.00 . A A . 60 LEU H 1 1
8 8738 1 1 60 LEU HA H -32.395 -29.198 1.957 1.00 . A A . 60 LEU HA 1 1
8 8739 1 1 60 LEU HB2 H -29.872 -28.095 2.145 1.00 . A A . 60 LEU HB2 1 1
8 8740 1 1 60 LEU HB3 H -29.533 -29.823 2.238 1.00 . A A . 60 LEU HB3 1 1
8 8741 1 1 60 LEU HD11 H -30.874 -31.251 0.925 1.00 . A A . 60 LEU HD11 1 1
8 8742 1 1 60 LEU HD12 H -30.569 -30.985 -0.791 1.00 . A A . 60 LEU HD12 1 1
8 8743 1 1 60 LEU HD13 H -32.110 -30.500 -0.084 1.00 . A A . 60 LEU HD13 1 1
8 8744 1 1 60 LEU HD21 H -31.289 -27.228 0.523 1.00 . A A . 60 LEU HD21 1 1
8 8745 1 1 60 LEU HD22 H -32.459 -28.473 0.082 1.00 . A A . 60 LEU HD22 1 1
8 8746 1 1 60 LEU HD23 H -31.277 -27.914 -1.102 1.00 . A A . 60 LEU HD23 1 1
8 8747 1 1 60 LEU HG H -29.523 -29.088 -0.103 1.00 . A A . 60 LEU HG 1 1
8 8748 1 1 60 LEU N N -31.627 -28.229 3.682 1.00 . A A . 60 LEU N 1 1
8 8749 1 1 60 LEU O O -32.049 -31.649 2.731 1.00 . A A . 60 LEU O 1 1
8 8750 1 1 61 HIS C C -32.455 -32.800 5.016 1.00 . A A . 61 HIS C 1 1
8 8751 1 1 61 HIS CA C -31.114 -32.093 5.216 1.00 . A A . 61 HIS CA 1 1
8 8752 1 1 61 HIS CB C -30.900 -31.754 6.691 1.00 . A A . 61 HIS CB 1 1
8 8753 1 1 61 HIS CD2 C -29.433 -32.890 8.553 1.00 . A A . 61 HIS CD2 1 1
8 8754 1 1 61 HIS CE1 C -29.035 -34.764 7.542 1.00 . A A . 61 HIS CE1 1 1
8 8755 1 1 61 HIS CG C -30.066 -32.827 7.336 1.00 . A A . 61 HIS CG 1 1
8 8756 1 1 61 HIS H H -30.758 -29.982 4.965 1.00 . A A . 61 HIS H 1 1
8 8757 1 1 61 HIS HA H -30.307 -32.708 4.857 1.00 . A A . 61 HIS HA 1 1
8 8758 1 1 61 HIS HB2 H -30.393 -30.805 6.772 1.00 . A A . 61 HIS HB2 1 1
8 8759 1 1 61 HIS HB3 H -31.856 -31.695 7.188 1.00 . A A . 61 HIS HB3 1 1
8 8760 1 1 61 HIS HD1 H -30.108 -34.305 5.819 1.00 . A A . 61 HIS HD1 1 1
8 8761 1 1 61 HIS HD2 H -29.440 -32.108 9.298 1.00 . A A . 61 HIS HD2 1 1
8 8762 1 1 61 HIS HE1 H -28.671 -35.756 7.317 1.00 . A A . 61 HIS HE1 1 1
8 8763 1 1 61 HIS N N -31.118 -30.776 4.517 1.00 . A A . 61 HIS N 1 1
8 8764 1 1 61 HIS ND1 N -29.799 -34.034 6.708 1.00 . A A . 61 HIS ND1 1 1
8 8765 1 1 61 HIS NE2 N -28.783 -34.114 8.681 1.00 . A A . 61 HIS NE2 1 1
8 8766 1 1 61 HIS O O -32.524 -34.008 4.911 1.00 . A A . 61 HIS O 1 1
8 8767 1 1 62 ARG C C -35.185 -32.787 3.277 1.00 . A A . 62 ARG C 1 1
8 8768 1 1 62 ARG CA C -34.862 -32.677 4.769 1.00 . A A . 62 ARG CA 1 1
8 8769 1 1 62 ARG CB C -35.843 -31.729 5.461 1.00 . A A . 62 ARG CB 1 1
8 8770 1 1 62 ARG CD C -38.091 -32.808 5.615 1.00 . A A . 62 ARG CD 1 1
8 8771 1 1 62 ARG CG C -36.783 -32.534 6.360 1.00 . A A . 62 ARG CG 1 1
8 8772 1 1 62 ARG CZ C -40.026 -32.250 6.960 1.00 . A A . 62 ARG CZ 1 1
8 8773 1 1 62 ARG H H -33.440 -31.080 5.050 1.00 . A A . 62 ARG H 1 1
8 8774 1 1 62 ARG HA H -34.897 -33.648 5.237 1.00 . A A . 62 ARG HA 1 1
8 8775 1 1 62 ARG HB2 H -35.292 -31.017 6.059 1.00 . A A . 62 ARG HB2 1 1
8 8776 1 1 62 ARG HB3 H -36.421 -31.203 4.717 1.00 . A A . 62 ARG HB3 1 1
8 8777 1 1 62 ARG HD2 H -37.960 -32.641 4.554 1.00 . A A . 62 ARG HD2 1 1
8 8778 1 1 62 ARG HD3 H -38.426 -33.816 5.800 1.00 . A A . 62 ARG HD3 1 1
8 8779 1 1 62 ARG HE H -38.988 -30.881 5.964 1.00 . A A . 62 ARG HE 1 1
8 8780 1 1 62 ARG HG2 H -36.314 -33.471 6.623 1.00 . A A . 62 ARG HG2 1 1
8 8781 1 1 62 ARG HG3 H -36.993 -31.970 7.257 1.00 . A A . 62 ARG HG3 1 1
8 8782 1 1 62 ARG HH11 H -38.831 -33.422 8.058 1.00 . A A . 62 ARG HH11 1 1
8 8783 1 1 62 ARG HH12 H -40.500 -33.412 8.519 1.00 . A A . 62 ARG HH12 1 1
8 8784 1 1 62 ARG HH21 H -41.444 -31.174 6.044 1.00 . A A . 62 ARG HH21 1 1
8 8785 1 1 62 ARG HH22 H -41.980 -32.140 7.378 1.00 . A A . 62 ARG HH22 1 1
8 8786 1 1 62 ARG N N -33.522 -32.053 4.962 1.00 . A A . 62 ARG N 1 1
8 8787 1 1 62 ARG NE N -39.066 -31.834 6.179 1.00 . A A . 62 ARG NE 1 1
8 8788 1 1 62 ARG NH1 N -39.765 -33.094 7.920 1.00 . A A . 62 ARG NH1 1 1
8 8789 1 1 62 ARG NH2 N -41.245 -31.821 6.780 1.00 . A A . 62 ARG NH2 1 1
8 8790 1 1 62 ARG O O -35.960 -33.625 2.861 1.00 . A A . 62 ARG O 1 1
8 8791 1 1 63 VAL C C -33.750 -32.756 0.282 1.00 . A A . 63 VAL C 1 1
8 8792 1 1 63 VAL CA C -34.873 -32.006 1.004 1.00 . A A . 63 VAL CA 1 1
8 8793 1 1 63 VAL CB C -34.920 -30.548 0.551 1.00 . A A . 63 VAL CB 1 1
8 8794 1 1 63 VAL CG1 C -35.545 -30.466 -0.842 1.00 . A A . 63 VAL CG1 1 1
8 8795 1 1 63 VAL CG2 C -35.765 -29.736 1.535 1.00 . A A . 63 VAL CG2 1 1
8 8796 1 1 63 VAL H H -33.976 -31.279 2.824 1.00 . A A . 63 VAL H 1 1
8 8797 1 1 63 VAL HA H -35.823 -32.480 0.817 1.00 . A A . 63 VAL HA 1 1
8 8798 1 1 63 VAL HB H -33.918 -30.150 0.520 1.00 . A A . 63 VAL HB 1 1
8 8799 1 1 63 VAL HG11 H -34.833 -30.814 -1.577 1.00 . A A . 63 VAL HG11 1 1
8 8800 1 1 63 VAL HG12 H -35.811 -29.441 -1.057 1.00 . A A . 63 VAL HG12 1 1
8 8801 1 1 63 VAL HG13 H -36.430 -31.083 -0.877 1.00 . A A . 63 VAL HG13 1 1
8 8802 1 1 63 VAL HG21 H -36.523 -29.189 0.994 1.00 . A A . 63 VAL HG21 1 1
8 8803 1 1 63 VAL HG22 H -35.131 -29.041 2.067 1.00 . A A . 63 VAL HG22 1 1
8 8804 1 1 63 VAL HG23 H -36.238 -30.404 2.241 1.00 . A A . 63 VAL HG23 1 1
8 8805 1 1 63 VAL N N -34.597 -31.948 2.469 1.00 . A A . 63 VAL N 1 1
8 8806 1 1 63 VAL O O -33.756 -32.890 -0.925 1.00 . A A . 63 VAL O 1 1
8 8807 1 1 64 THR C C -32.210 -35.100 -0.527 1.00 . A A . 64 THR C 1 1
8 8808 1 1 64 THR CA C -31.662 -33.983 0.366 1.00 . A A . 64 THR CA 1 1
8 8809 1 1 64 THR CB C -30.854 -34.570 1.525 1.00 . A A . 64 THR CB 1 1
8 8810 1 1 64 THR CG2 C -29.396 -34.745 1.097 1.00 . A A . 64 THR CG2 1 1
8 8811 1 1 64 THR H H -32.796 -33.125 1.985 1.00 . A A . 64 THR H 1 1
8 8812 1 1 64 THR HA H -31.047 -33.309 -0.207 1.00 . A A . 64 THR HA 1 1
8 8813 1 1 64 THR HB H -31.262 -35.531 1.799 1.00 . A A . 64 THR HB 1 1
8 8814 1 1 64 THR HG1 H -31.148 -34.212 3.413 1.00 . A A . 64 THR HG1 1 1
8 8815 1 1 64 THR HG21 H -29.330 -34.698 0.020 1.00 . A A . 64 THR HG21 1 1
8 8816 1 1 64 THR HG22 H -29.033 -35.703 1.438 1.00 . A A . 64 THR HG22 1 1
8 8817 1 1 64 THR HG23 H -28.797 -33.958 1.530 1.00 . A A . 64 THR HG23 1 1
8 8818 1 1 64 THR N N -32.784 -33.244 1.012 1.00 . A A . 64 THR N 1 1
8 8819 1 1 64 THR O O -31.582 -35.506 -1.484 1.00 . A A . 64 THR O 1 1
8 8820 1 1 64 THR OG1 O -30.921 -33.691 2.639 1.00 . A A . 64 THR OG1 1 1
8 8821 1 1 65 LEU C C -34.808 -36.096 -2.181 1.00 . A A . 65 LEU C 1 1
8 8822 1 1 65 LEU CA C -33.962 -36.688 -1.051 1.00 . A A . 65 LEU CA 1 1
8 8823 1 1 65 LEU CB C -34.839 -37.491 -0.089 1.00 . A A . 65 LEU CB 1 1
8 8824 1 1 65 LEU CD1 C -33.115 -39.274 0.210 1.00 . A A . 65 LEU CD1 1 1
8 8825 1 1 65 LEU CD2 C -35.529 -39.792 0.594 1.00 . A A . 65 LEU CD2 1 1
8 8826 1 1 65 LEU CG C -34.544 -38.982 -0.253 1.00 . A A . 65 LEU CG 1 1
8 8827 1 1 65 LEU H H -33.864 -35.257 0.557 1.00 . A A . 65 LEU H 1 1
8 8828 1 1 65 LEU HA H -33.184 -37.317 -1.453 1.00 . A A . 65 LEU HA 1 1
8 8829 1 1 65 LEU HB2 H -34.626 -37.190 0.927 1.00 . A A . 65 LEU HB2 1 1
8 8830 1 1 65 LEU HB3 H -35.879 -37.305 -0.309 1.00 . A A . 65 LEU HB3 1 1
8 8831 1 1 65 LEU HD11 H -33.058 -40.288 0.581 1.00 . A A . 65 LEU HD11 1 1
8 8832 1 1 65 LEU HD12 H -32.845 -38.587 0.998 1.00 . A A . 65 LEU HD12 1 1
8 8833 1 1 65 LEU HD13 H -32.436 -39.157 -0.621 1.00 . A A . 65 LEU HD13 1 1
8 8834 1 1 65 LEU HD21 H -35.448 -39.489 1.627 1.00 . A A . 65 LEU HD21 1 1
8 8835 1 1 65 LEU HD22 H -35.298 -40.843 0.508 1.00 . A A . 65 LEU HD22 1 1
8 8836 1 1 65 LEU HD23 H -36.536 -39.614 0.244 1.00 . A A . 65 LEU HD23 1 1
8 8837 1 1 65 LEU HG H -34.648 -39.258 -1.293 1.00 . A A . 65 LEU HG 1 1
8 8838 1 1 65 LEU N N -33.375 -35.598 -0.221 1.00 . A A . 65 LEU N 1 1
8 8839 1 1 65 LEU O O -35.005 -36.711 -3.210 1.00 . A A . 65 LEU O 1 1
8 8840 1 1 66 ALA C C -35.287 -33.349 -3.927 1.00 . A A . 66 ALA C 1 1
8 8841 1 1 66 ALA CA C -36.146 -34.275 -3.061 1.00 . A A . 66 ALA CA 1 1
8 8842 1 1 66 ALA CB C -37.209 -33.476 -2.310 1.00 . A A . 66 ALA CB 1 1
8 8843 1 1 66 ALA H H -35.143 -34.427 -1.160 1.00 . A A . 66 ALA H 1 1
8 8844 1 1 66 ALA HA H -36.615 -35.033 -3.670 1.00 . A A . 66 ALA HA 1 1
8 8845 1 1 66 ALA HB1 H -37.834 -32.953 -3.018 1.00 . A A . 66 ALA HB1 1 1
8 8846 1 1 66 ALA HB2 H -36.729 -32.762 -1.658 1.00 . A A . 66 ALA HB2 1 1
8 8847 1 1 66 ALA HB3 H -37.817 -34.148 -1.722 1.00 . A A . 66 ALA HB3 1 1
8 8848 1 1 66 ALA N N -35.313 -34.906 -1.998 1.00 . A A . 66 ALA N 1 1
8 8849 1 1 66 ALA O O -35.197 -32.162 -3.681 1.00 . A A . 66 ALA O 1 1
8 8850 1 1 67 GLU C C -32.811 -32.228 -4.974 1.00 . A A . 67 GLU C 1 1
8 8851 1 1 67 GLU CA C -33.806 -33.029 -5.817 1.00 . A A . 67 GLU CA 1 1
8 8852 1 1 67 GLU CB C -34.784 -32.093 -6.528 1.00 . A A . 67 GLU CB 1 1
8 8853 1 1 67 GLU CD C -37.169 -32.098 -7.272 1.00 . A A . 67 GLU CD 1 1
8 8854 1 1 67 GLU CG C -35.880 -32.917 -7.206 1.00 . A A . 67 GLU CG 1 1
8 8855 1 1 67 GLU H H -34.743 -34.840 -5.119 1.00 . A A . 67 GLU H 1 1
8 8856 1 1 67 GLU HA H -33.285 -33.636 -6.540 1.00 . A A . 67 GLU HA 1 1
8 8857 1 1 67 GLU HB2 H -35.229 -31.423 -5.806 1.00 . A A . 67 GLU HB2 1 1
8 8858 1 1 67 GLU HB3 H -34.254 -31.518 -7.274 1.00 . A A . 67 GLU HB3 1 1
8 8859 1 1 67 GLU HG2 H -35.566 -33.178 -8.207 1.00 . A A . 67 GLU HG2 1 1
8 8860 1 1 67 GLU HG3 H -36.057 -33.818 -6.638 1.00 . A A . 67 GLU HG3 1 1
8 8861 1 1 67 GLU N N -34.657 -33.881 -4.938 1.00 . A A . 67 GLU N 1 1
8 8862 1 1 67 GLU O O -33.089 -31.124 -4.550 1.00 . A A . 67 GLU O 1 1
8 8863 1 1 67 GLU OE1 O -37.738 -31.840 -6.224 1.00 . A A . 67 GLU OE1 1 1
8 8864 1 1 67 GLU OE2 O -37.567 -31.742 -8.370 1.00 . A A . 67 GLU OE2 1 1
8 8865 1 1 68 GLY C C -30.027 -30.918 -4.749 1.00 . A A . 68 GLY C 1 1
8 8866 1 1 68 GLY CA C -30.640 -32.043 -3.913 1.00 . A A . 68 GLY CA 1 1
8 8867 1 1 68 GLY H H -31.446 -33.667 -5.079 1.00 . A A . 68 GLY H 1 1
8 8868 1 1 68 GLY HA2 H -31.118 -31.625 -3.038 1.00 . A A . 68 GLY HA2 1 1
8 8869 1 1 68 GLY HA3 H -29.861 -32.725 -3.609 1.00 . A A . 68 GLY HA3 1 1
8 8870 1 1 68 GLY N N -31.652 -32.775 -4.728 1.00 . A A . 68 GLY N 1 1
8 8871 1 1 68 GLY O O -30.716 -29.939 -4.983 1.00 . A A . 68 GLY O 1 1
8 8872 1 1 68 GLY OXT O -28.880 -31.054 -5.139 1.00 . A A . 68 GLY OXT 1 1
9 8873 1 1 1 ASP C C 38.938 -2.297 -4.368 1.00 . A A . 1 ASP C 1 1
9 8874 1 1 1 ASP CA C 38.840 -0.883 -4.947 1.00 . A A . 1 ASP CA 1 1
9 8875 1 1 1 ASP CB C 39.456 -0.832 -6.345 1.00 . A A . 1 ASP CB 1 1
9 8876 1 1 1 ASP CG C 38.344 -0.888 -7.395 1.00 . A A . 1 ASP CG 1 1
9 8877 1 1 1 ASP H1 H 40.563 -0.379 -3.888 1.00 . A A . 1 ASP H1 1 1
9 8878 1 1 1 ASP H2 H 39.139 0.302 -3.260 1.00 . A A . 1 ASP H2 1 1
9 8879 1 1 1 ASP H3 H 39.830 0.931 -4.678 1.00 . A A . 1 ASP H3 1 1
9 8880 1 1 1 ASP HA H 37.812 -0.561 -4.984 1.00 . A A . 1 ASP HA 1 1
9 8881 1 1 1 ASP HB2 H 40.014 0.086 -6.459 1.00 . A A . 1 ASP HB2 1 1
9 8882 1 1 1 ASP HB3 H 40.117 -1.674 -6.479 1.00 . A A . 1 ASP HB3 1 1
9 8883 1 1 1 ASP N N 39.655 0.064 -4.132 1.00 . A A . 1 ASP N 1 1
9 8884 1 1 1 ASP O O 38.517 -3.259 -4.980 1.00 . A A . 1 ASP O 1 1
9 8885 1 1 1 ASP OD1 O 37.261 -0.406 -7.108 1.00 . A A . 1 ASP OD1 1 1
9 8886 1 1 1 ASP OD2 O 38.595 -1.414 -8.467 1.00 . A A . 1 ASP OD2 1 1
9 8887 1 1 2 GLN C C 39.393 -3.698 -1.064 1.00 . A A . 2 GLN C 1 1
9 8888 1 1 2 GLN CA C 39.614 -3.783 -2.577 1.00 . A A . 2 GLN CA 1 1
9 8889 1 1 2 GLN CB C 41.043 -4.230 -2.886 1.00 . A A . 2 GLN CB 1 1
9 8890 1 1 2 GLN CD C 42.479 -6.273 -2.797 1.00 . A A . 2 GLN CD 1 1
9 8891 1 1 2 GLN CG C 41.072 -5.747 -3.086 1.00 . A A . 2 GLN CG 1 1
9 8892 1 1 2 GLN H H 39.823 -1.643 -2.716 1.00 . A A . 2 GLN H 1 1
9 8893 1 1 2 GLN HA H 38.909 -4.468 -3.024 1.00 . A A . 2 GLN HA 1 1
9 8894 1 1 2 GLN HB2 H 41.386 -3.741 -3.786 1.00 . A A . 2 GLN HB2 1 1
9 8895 1 1 2 GLN HB3 H 41.689 -3.965 -2.063 1.00 . A A . 2 GLN HB3 1 1
9 8896 1 1 2 GLN HE21 H 43.375 -4.585 -3.337 1.00 . A A . 2 GLN HE21 1 1
9 8897 1 1 2 GLN HE22 H 44.413 -5.824 -2.819 1.00 . A A . 2 GLN HE22 1 1
9 8898 1 1 2 GLN HG2 H 40.368 -6.212 -2.412 1.00 . A A . 2 GLN HG2 1 1
9 8899 1 1 2 GLN HG3 H 40.805 -5.980 -4.106 1.00 . A A . 2 GLN HG3 1 1
9 8900 1 1 2 GLN N N 39.490 -2.431 -3.193 1.00 . A A . 2 GLN N 1 1
9 8901 1 1 2 GLN NE2 N 43.508 -5.496 -3.001 1.00 . A A . 2 GLN NE2 1 1
9 8902 1 1 2 GLN O O 39.273 -2.626 -0.505 1.00 . A A . 2 GLN O 1 1
9 8903 1 1 2 GLN OE1 O 42.644 -7.403 -2.382 1.00 . A A . 2 GLN OE1 1 1
9 8904 1 1 3 ASN C C 37.716 -4.272 1.405 1.00 . A A . 3 ASN C 1 1
9 8905 1 1 3 ASN CA C 39.120 -4.795 1.086 1.00 . A A . 3 ASN CA 1 1
9 8906 1 1 3 ASN CB C 40.179 -3.831 1.623 1.00 . A A . 3 ASN CB 1 1
9 8907 1 1 3 ASN CG C 41.064 -4.557 2.639 1.00 . A A . 3 ASN CG 1 1
9 8908 1 1 3 ASN H H 39.434 -5.674 -0.878 1.00 . A A . 3 ASN H 1 1
9 8909 1 1 3 ASN HA H 39.263 -5.777 1.522 1.00 . A A . 3 ASN HA 1 1
9 8910 1 1 3 ASN HB2 H 40.789 -3.474 0.804 1.00 . A A . 3 ASN HB2 1 1
9 8911 1 1 3 ASN HB3 H 39.696 -2.994 2.103 1.00 . A A . 3 ASN HB3 1 1
9 8912 1 1 3 ASN HD21 H 39.748 -4.390 4.116 1.00 . A A . 3 ASN HD21 1 1
9 8913 1 1 3 ASN HD22 H 41.189 -5.190 4.517 1.00 . A A . 3 ASN HD22 1 1
9 8914 1 1 3 ASN N N 39.336 -4.820 -0.399 1.00 . A A . 3 ASN N 1 1
9 8915 1 1 3 ASN ND2 N 40.631 -4.727 3.858 1.00 . A A . 3 ASN ND2 1 1
9 8916 1 1 3 ASN O O 37.421 -3.899 2.522 1.00 . A A . 3 ASN O 1 1
9 8917 1 1 3 ASN OD1 O 42.159 -4.975 2.320 1.00 . A A . 3 ASN OD1 1 1
9 8918 1 1 4 HIS C C 35.505 -2.283 1.133 1.00 . A A . 4 HIS C 1 1
9 8919 1 1 4 HIS CA C 35.466 -3.744 0.676 1.00 . A A . 4 HIS CA 1 1
9 8920 1 1 4 HIS CB C 34.915 -4.639 1.786 1.00 . A A . 4 HIS CB 1 1
9 8921 1 1 4 HIS CD2 C 32.342 -5.144 1.959 1.00 . A A . 4 HIS CD2 1 1
9 8922 1 1 4 HIS CE1 C 32.114 -6.256 0.113 1.00 . A A . 4 HIS CE1 1 1
9 8923 1 1 4 HIS CG C 33.580 -5.192 1.368 1.00 . A A . 4 HIS CG 1 1
9 8924 1 1 4 HIS H H 37.108 -4.548 -0.466 1.00 . A A . 4 HIS H 1 1
9 8925 1 1 4 HIS HA H 34.864 -3.846 -0.213 1.00 . A A . 4 HIS HA 1 1
9 8926 1 1 4 HIS HB2 H 35.602 -5.454 1.967 1.00 . A A . 4 HIS HB2 1 1
9 8927 1 1 4 HIS HB3 H 34.797 -4.061 2.690 1.00 . A A . 4 HIS HB3 1 1
9 8928 1 1 4 HIS HD1 H 34.109 -6.117 -0.462 1.00 . A A . 4 HIS HD1 1 1
9 8929 1 1 4 HIS HD2 H 32.119 -4.658 2.898 1.00 . A A . 4 HIS HD2 1 1
9 8930 1 1 4 HIS HE1 H 31.689 -6.824 -0.701 1.00 . A A . 4 HIS HE1 1 1
9 8931 1 1 4 HIS N N 36.850 -4.243 0.429 1.00 . A A . 4 HIS N 1 1
9 8932 1 1 4 HIS ND1 N 33.412 -5.907 0.193 1.00 . A A . 4 HIS ND1 1 1
9 8933 1 1 4 HIS NE2 N 31.417 -5.817 1.165 1.00 . A A . 4 HIS NE2 1 1
9 8934 1 1 4 HIS O O 34.798 -1.889 2.041 1.00 . A A . 4 HIS O 1 1
9 8935 1 1 5 ILE C C 36.735 0.099 2.383 1.00 . A A . 5 ILE C 1 1
9 8936 1 1 5 ILE CA C 36.410 -0.039 0.894 1.00 . A A . 5 ILE CA 1 1
9 8937 1 1 5 ILE CB C 35.021 0.487 0.575 1.00 . A A . 5 ILE CB 1 1
9 8938 1 1 5 ILE CD1 C 34.955 -0.497 -1.722 1.00 . A A . 5 ILE CD1 1 1
9 8939 1 1 5 ILE CG1 C 34.927 0.805 -0.920 1.00 . A A . 5 ILE CG1 1 1
9 8940 1 1 5 ILE CG2 C 34.720 1.750 1.384 1.00 . A A . 5 ILE CG2 1 1
9 8941 1 1 5 ILE H H 36.874 -1.816 -0.220 1.00 . A A . 5 ILE H 1 1
9 8942 1 1 5 ILE HA H 37.147 0.466 0.300 1.00 . A A . 5 ILE HA 1 1
9 8943 1 1 5 ILE HB H 34.311 -0.283 0.822 1.00 . A A . 5 ILE HB 1 1
9 8944 1 1 5 ILE HD11 H 35.939 -0.937 -1.662 1.00 . A A . 5 ILE HD11 1 1
9 8945 1 1 5 ILE HD12 H 34.716 -0.289 -2.754 1.00 . A A . 5 ILE HD12 1 1
9 8946 1 1 5 ILE HD13 H 34.228 -1.186 -1.316 1.00 . A A . 5 ILE HD13 1 1
9 8947 1 1 5 ILE HG12 H 34.005 1.332 -1.118 1.00 . A A . 5 ILE HG12 1 1
9 8948 1 1 5 ILE HG13 H 35.765 1.421 -1.210 1.00 . A A . 5 ILE HG13 1 1
9 8949 1 1 5 ILE HG21 H 33.814 2.208 1.016 1.00 . A A . 5 ILE HG21 1 1
9 8950 1 1 5 ILE HG22 H 35.541 2.445 1.286 1.00 . A A . 5 ILE HG22 1 1
9 8951 1 1 5 ILE HG23 H 34.594 1.489 2.425 1.00 . A A . 5 ILE HG23 1 1
9 8952 1 1 5 ILE N N 36.324 -1.478 0.509 1.00 . A A . 5 ILE N 1 1
9 8953 1 1 5 ILE O O 36.610 1.154 2.973 1.00 . A A . 5 ILE O 1 1
9 8954 1 1 6 GLU C C 36.336 -0.354 5.241 1.00 . A A . 6 GLU C 1 1
9 8955 1 1 6 GLU CA C 37.505 -0.923 4.434 1.00 . A A . 6 GLU CA 1 1
9 8956 1 1 6 GLU CB C 38.720 0.001 4.525 1.00 . A A . 6 GLU CB 1 1
9 8957 1 1 6 GLU CD C 41.035 0.089 5.459 1.00 . A A . 6 GLU CD 1 1
9 8958 1 1 6 GLU CG C 39.964 -0.823 4.858 1.00 . A A . 6 GLU CG 1 1
9 8959 1 1 6 GLU H H 37.255 -1.789 2.481 1.00 . A A . 6 GLU H 1 1
9 8960 1 1 6 GLU HA H 37.764 -1.908 4.788 1.00 . A A . 6 GLU HA 1 1
9 8961 1 1 6 GLU HB2 H 38.860 0.503 3.579 1.00 . A A . 6 GLU HB2 1 1
9 8962 1 1 6 GLU HB3 H 38.558 0.734 5.301 1.00 . A A . 6 GLU HB3 1 1
9 8963 1 1 6 GLU HG2 H 39.706 -1.594 5.570 1.00 . A A . 6 GLU HG2 1 1
9 8964 1 1 6 GLU HG3 H 40.346 -1.280 3.958 1.00 . A A . 6 GLU HG3 1 1
9 8965 1 1 6 GLU N N 37.159 -0.963 2.986 1.00 . A A . 6 GLU N 1 1
9 8966 1 1 6 GLU O O 35.381 0.160 4.693 1.00 . A A . 6 GLU O 1 1
9 8967 1 1 6 GLU OE1 O 41.088 1.244 5.069 1.00 . A A . 6 GLU OE1 1 1
9 8968 1 1 6 GLU OE2 O 41.786 -0.383 6.297 1.00 . A A . 6 GLU OE2 1 1
9 8969 1 1 7 GLN C C 33.946 -0.375 6.844 1.00 . A A . 7 GLN C 1 1
9 8970 1 1 7 GLN CA C 35.300 0.094 7.385 1.00 . A A . 7 GLN CA 1 1
9 8971 1 1 7 GLN CB C 35.422 1.614 7.280 1.00 . A A . 7 GLN CB 1 1
9 8972 1 1 7 GLN CD C 37.547 2.814 6.739 1.00 . A A . 7 GLN CD 1 1
9 8973 1 1 7 GLN CG C 36.782 2.056 7.825 1.00 . A A . 7 GLN CG 1 1
9 8974 1 1 7 GLN H H 37.186 -0.860 6.959 1.00 . A A . 7 GLN H 1 1
9 8975 1 1 7 GLN HA H 35.425 -0.216 8.410 1.00 . A A . 7 GLN HA 1 1
9 8976 1 1 7 GLN HB2 H 35.333 1.912 6.245 1.00 . A A . 7 GLN HB2 1 1
9 8977 1 1 7 GLN HB3 H 34.637 2.079 7.857 1.00 . A A . 7 GLN HB3 1 1
9 8978 1 1 7 GLN HE21 H 39.254 1.859 7.076 1.00 . A A . 7 GLN HE21 1 1
9 8979 1 1 7 GLN HE22 H 39.305 3.022 5.841 1.00 . A A . 7 GLN HE22 1 1
9 8980 1 1 7 GLN HG2 H 36.634 2.701 8.679 1.00 . A A . 7 GLN HG2 1 1
9 8981 1 1 7 GLN HG3 H 37.350 1.188 8.124 1.00 . A A . 7 GLN HG3 1 1
9 8982 1 1 7 GLN N N 36.406 -0.442 6.539 1.00 . A A . 7 GLN N 1 1
9 8983 1 1 7 GLN NE2 N 38.806 2.543 6.535 1.00 . A A . 7 GLN NE2 1 1
9 8984 1 1 7 GLN O O 33.327 0.302 6.048 1.00 . A A . 7 GLN O 1 1
9 8985 1 1 7 GLN OE1 O 36.991 3.661 6.067 1.00 . A A . 7 GLN OE1 1 1
9 8986 1 1 8 PRO C C 31.072 -1.334 7.492 1.00 . A A . 8 PRO C 1 1
9 8987 1 1 8 PRO CA C 32.239 -2.100 6.861 1.00 . A A . 8 PRO CA 1 1
9 8988 1 1 8 PRO CB C 32.291 -3.535 7.377 1.00 . A A . 8 PRO CB 1 1
9 8989 1 1 8 PRO CD C 34.227 -2.392 8.259 1.00 . A A . 8 PRO CD 1 1
9 8990 1 1 8 PRO CG C 33.240 -3.497 8.533 1.00 . A A . 8 PRO CG 1 1
9 8991 1 1 8 PRO HA H 32.163 -2.096 5.786 1.00 . A A . 8 PRO HA 1 1
9 8992 1 1 8 PRO HB2 H 31.308 -3.852 7.704 1.00 . A A . 8 PRO HB2 1 1
9 8993 1 1 8 PRO HB3 H 32.666 -4.198 6.614 1.00 . A A . 8 PRO HB3 1 1
9 8994 1 1 8 PRO HD2 H 34.451 -1.852 9.170 1.00 . A A . 8 PRO HD2 1 1
9 8995 1 1 8 PRO HD3 H 35.128 -2.788 7.819 1.00 . A A . 8 PRO HD3 1 1
9 8996 1 1 8 PRO HG2 H 32.698 -3.294 9.447 1.00 . A A . 8 PRO HG2 1 1
9 8997 1 1 8 PRO HG3 H 33.762 -4.439 8.614 1.00 . A A . 8 PRO HG3 1 1
9 8998 1 1 8 PRO N N 33.534 -1.525 7.301 1.00 . A A . 8 PRO N 1 1
9 8999 1 1 8 PRO O O 29.942 -1.437 7.058 1.00 . A A . 8 PRO O 1 1
9 9000 1 1 9 PHE C C 30.139 1.601 8.557 1.00 . A A . 9 PHE C 1 1
9 9001 1 1 9 PHE CA C 30.243 0.204 9.172 1.00 . A A . 9 PHE CA 1 1
9 9002 1 1 9 PHE CB C 30.652 0.294 10.643 1.00 . A A . 9 PHE CB 1 1
9 9003 1 1 9 PHE CD1 C 28.904 -1.263 11.577 1.00 . A A . 9 PHE CD1 1 1
9 9004 1 1 9 PHE CD2 C 31.241 -1.870 11.792 1.00 . A A . 9 PHE CD2 1 1
9 9005 1 1 9 PHE CE1 C 28.537 -2.442 12.236 1.00 . A A . 9 PHE CE1 1 1
9 9006 1 1 9 PHE CE2 C 30.875 -3.049 12.452 1.00 . A A . 9 PHE CE2 1 1
9 9007 1 1 9 PHE CG C 30.257 -0.977 11.355 1.00 . A A . 9 PHE CG 1 1
9 9008 1 1 9 PHE CZ C 29.522 -3.335 12.674 1.00 . A A . 9 PHE CZ 1 1
9 9009 1 1 9 PHE H H 32.255 -0.498 8.850 1.00 . A A . 9 PHE H 1 1
9 9010 1 1 9 PHE HA H 29.306 -0.320 9.081 1.00 . A A . 9 PHE HA 1 1
9 9011 1 1 9 PHE HB2 H 31.721 0.428 10.711 1.00 . A A . 9 PHE HB2 1 1
9 9012 1 1 9 PHE HB3 H 30.153 1.133 11.103 1.00 . A A . 9 PHE HB3 1 1
9 9013 1 1 9 PHE HD1 H 28.144 -0.574 11.238 1.00 . A A . 9 PHE HD1 1 1
9 9014 1 1 9 PHE HD2 H 32.285 -1.650 11.621 1.00 . A A . 9 PHE HD2 1 1
9 9015 1 1 9 PHE HE1 H 27.493 -2.663 12.408 1.00 . A A . 9 PHE HE1 1 1
9 9016 1 1 9 PHE HE2 H 31.635 -3.738 12.789 1.00 . A A . 9 PHE HE2 1 1
9 9017 1 1 9 PHE HZ H 29.239 -4.245 13.183 1.00 . A A . 9 PHE HZ 1 1
9 9018 1 1 9 PHE N N 31.337 -0.567 8.514 1.00 . A A . 9 PHE N 1 1
9 9019 1 1 9 PHE O O 29.101 2.231 8.596 1.00 . A A . 9 PHE O 1 1
9 9020 1 1 10 TYR C C 30.164 3.473 6.213 1.00 . A A . 10 TYR C 1 1
9 9021 1 1 10 TYR CA C 31.167 3.447 7.370 1.00 . A A . 10 TYR CA 1 1
9 9022 1 1 10 TYR CB C 32.587 3.690 6.862 1.00 . A A . 10 TYR CB 1 1
9 9023 1 1 10 TYR CD1 C 32.212 4.610 4.544 1.00 . A A . 10 TYR CD1 1 1
9 9024 1 1 10 TYR CD2 C 32.961 6.117 6.288 1.00 . A A . 10 TYR CD2 1 1
9 9025 1 1 10 TYR CE1 C 32.211 5.669 3.629 1.00 . A A . 10 TYR CE1 1 1
9 9026 1 1 10 TYR CE2 C 32.959 7.176 5.374 1.00 . A A . 10 TYR CE2 1 1
9 9027 1 1 10 TYR CG C 32.587 4.834 5.873 1.00 . A A . 10 TYR CG 1 1
9 9028 1 1 10 TYR CZ C 32.585 6.953 4.044 1.00 . A A . 10 TYR CZ 1 1
9 9029 1 1 10 TYR H H 32.034 1.567 7.965 1.00 . A A . 10 TYR H 1 1
9 9030 1 1 10 TYR HA H 30.913 4.189 8.108 1.00 . A A . 10 TYR HA 1 1
9 9031 1 1 10 TYR HB2 H 33.225 3.937 7.696 1.00 . A A . 10 TYR HB2 1 1
9 9032 1 1 10 TYR HB3 H 32.954 2.798 6.378 1.00 . A A . 10 TYR HB3 1 1
9 9033 1 1 10 TYR HD1 H 31.923 3.619 4.223 1.00 . A A . 10 TYR HD1 1 1
9 9034 1 1 10 TYR HD2 H 33.250 6.291 7.315 1.00 . A A . 10 TYR HD2 1 1
9 9035 1 1 10 TYR HE1 H 31.922 5.496 2.602 1.00 . A A . 10 TYR HE1 1 1
9 9036 1 1 10 TYR HE2 H 33.248 8.167 5.694 1.00 . A A . 10 TYR HE2 1 1
9 9037 1 1 10 TYR HH H 33.119 8.705 3.507 1.00 . A A . 10 TYR HH 1 1
9 9038 1 1 10 TYR N N 31.207 2.091 7.987 1.00 . A A . 10 TYR N 1 1
9 9039 1 1 10 TYR O O 29.630 4.508 5.865 1.00 . A A . 10 TYR O 1 1
9 9040 1 1 10 TYR OH O 32.585 7.997 3.142 1.00 . A A . 10 TYR OH 1 1
9 9041 1 1 11 LEU C C 27.509 2.499 5.000 1.00 . A A . 11 LEU C 1 1
9 9042 1 1 11 LEU CA C 28.934 2.303 4.482 1.00 . A A . 11 LEU CA 1 1
9 9043 1 1 11 LEU CB C 29.097 0.912 3.870 1.00 . A A . 11 LEU CB 1 1
9 9044 1 1 11 LEU CD1 C 30.860 1.563 2.224 1.00 . A A . 11 LEU CD1 1 1
9 9045 1 1 11 LEU CD2 C 29.309 -0.327 1.712 1.00 . A A . 11 LEU CD2 1 1
9 9046 1 1 11 LEU CG C 29.430 1.044 2.384 1.00 . A A . 11 LEU CG 1 1
9 9047 1 1 11 LEU H H 30.344 1.519 5.912 1.00 . A A . 11 LEU H 1 1
9 9048 1 1 11 LEU HA H 29.177 3.057 3.755 1.00 . A A . 11 LEU HA 1 1
9 9049 1 1 11 LEU HB2 H 29.896 0.388 4.375 1.00 . A A . 11 LEU HB2 1 1
9 9050 1 1 11 LEU HB3 H 28.177 0.359 3.984 1.00 . A A . 11 LEU HB3 1 1
9 9051 1 1 11 LEU HD11 H 31.371 1.510 3.174 1.00 . A A . 11 LEU HD11 1 1
9 9052 1 1 11 LEU HD12 H 30.835 2.588 1.886 1.00 . A A . 11 LEU HD12 1 1
9 9053 1 1 11 LEU HD13 H 31.384 0.958 1.499 1.00 . A A . 11 LEU HD13 1 1
9 9054 1 1 11 LEU HD21 H 30.261 -0.835 1.757 1.00 . A A . 11 LEU HD21 1 1
9 9055 1 1 11 LEU HD22 H 29.018 -0.197 0.680 1.00 . A A . 11 LEU HD22 1 1
9 9056 1 1 11 LEU HD23 H 28.563 -0.915 2.226 1.00 . A A . 11 LEU HD23 1 1
9 9057 1 1 11 LEU HG H 28.741 1.736 1.921 1.00 . A A . 11 LEU HG 1 1
9 9058 1 1 11 LEU N N 29.904 2.342 5.616 1.00 . A A . 11 LEU N 1 1
9 9059 1 1 11 LEU O O 26.771 3.337 4.519 1.00 . A A . 11 LEU O 1 1
9 9060 1 1 12 MET C C 25.499 3.303 7.000 1.00 . A A . 12 MET C 1 1
9 9061 1 1 12 MET CA C 25.741 1.866 6.528 1.00 . A A . 12 MET CA 1 1
9 9062 1 1 12 MET CB C 25.694 0.898 7.711 1.00 . A A . 12 MET CB 1 1
9 9063 1 1 12 MET CE C 22.465 -1.237 8.991 1.00 . A A . 12 MET CE 1 1
9 9064 1 1 12 MET CG C 24.429 0.042 7.619 1.00 . A A . 12 MET CG 1 1
9 9065 1 1 12 MET H H 27.733 1.064 6.343 1.00 . A A . 12 MET H 1 1
9 9066 1 1 12 MET HA H 25.008 1.582 5.791 1.00 . A A . 12 MET HA 1 1
9 9067 1 1 12 MET HB2 H 26.565 0.260 7.689 1.00 . A A . 12 MET HB2 1 1
9 9068 1 1 12 MET HB3 H 25.680 1.457 8.634 1.00 . A A . 12 MET HB3 1 1
9 9069 1 1 12 MET HE1 H 21.975 -0.982 9.920 1.00 . A A . 12 MET HE1 1 1
9 9070 1 1 12 MET HE2 H 22.305 -2.283 8.768 1.00 . A A . 12 MET HE2 1 1
9 9071 1 1 12 MET HE3 H 22.057 -0.635 8.195 1.00 . A A . 12 MET HE3 1 1
9 9072 1 1 12 MET HG2 H 23.569 0.683 7.490 1.00 . A A . 12 MET HG2 1 1
9 9073 1 1 12 MET HG3 H 24.509 -0.629 6.777 1.00 . A A . 12 MET HG3 1 1
9 9074 1 1 12 MET N N 27.118 1.731 5.974 1.00 . A A . 12 MET N 1 1
9 9075 1 1 12 MET O O 24.376 3.718 7.205 1.00 . A A . 12 MET O 1 1
9 9076 1 1 12 MET SD S 24.240 -0.920 9.141 1.00 . A A . 12 MET SD 1 1
9 9077 1 1 13 GLY C C 25.313 6.164 6.775 1.00 . A A . 13 GLY C 1 1
9 9078 1 1 13 GLY CA C 26.374 5.471 7.633 1.00 . A A . 13 GLY CA 1 1
9 9079 1 1 13 GLY H H 27.442 3.710 7.004 1.00 . A A . 13 GLY H 1 1
9 9080 1 1 13 GLY HA2 H 26.063 5.478 8.668 1.00 . A A . 13 GLY HA2 1 1
9 9081 1 1 13 GLY HA3 H 27.311 5.999 7.535 1.00 . A A . 13 GLY HA3 1 1
9 9082 1 1 13 GLY N N 26.545 4.064 7.175 1.00 . A A . 13 GLY N 1 1
9 9083 1 1 13 GLY O O 24.403 6.788 7.282 1.00 . A A . 13 GLY O 1 1
9 9084 1 1 14 ARG C C 23.517 5.656 3.948 1.00 . A A . 14 ARG C 1 1
9 9085 1 1 14 ARG CA C 24.420 6.712 4.590 1.00 . A A . 14 ARG CA 1 1
9 9086 1 1 14 ARG CB C 25.245 7.432 3.524 1.00 . A A . 14 ARG CB 1 1
9 9087 1 1 14 ARG CD C 24.512 7.710 1.151 1.00 . A A . 14 ARG CD 1 1
9 9088 1 1 14 ARG CG C 24.311 8.200 2.587 1.00 . A A . 14 ARG CG 1 1
9 9089 1 1 14 ARG CZ C 25.017 9.512 -0.384 1.00 . A A . 14 ARG CZ 1 1
9 9090 1 1 14 ARG H H 26.166 5.551 5.091 1.00 . A A . 14 ARG H 1 1
9 9091 1 1 14 ARG HA H 23.832 7.424 5.146 1.00 . A A . 14 ARG HA 1 1
9 9092 1 1 14 ARG HB2 H 25.925 8.124 4.002 1.00 . A A . 14 ARG HB2 1 1
9 9093 1 1 14 ARG HB3 H 25.808 6.710 2.954 1.00 . A A . 14 ARG HB3 1 1
9 9094 1 1 14 ARG HD2 H 25.548 7.454 0.985 1.00 . A A . 14 ARG HD2 1 1
9 9095 1 1 14 ARG HD3 H 23.876 6.862 0.951 1.00 . A A . 14 ARG HD3 1 1
9 9096 1 1 14 ARG HE H 23.172 9.128 0.239 1.00 . A A . 14 ARG HE 1 1
9 9097 1 1 14 ARG HG2 H 23.286 8.034 2.885 1.00 . A A . 14 ARG HG2 1 1
9 9098 1 1 14 ARG HG3 H 24.535 9.255 2.639 1.00 . A A . 14 ARG HG3 1 1
9 9099 1 1 14 ARG HH11 H 26.196 9.834 1.201 1.00 . A A . 14 ARG HH11 1 1
9 9100 1 1 14 ARG HH12 H 26.770 10.476 -0.302 1.00 . A A . 14 ARG HH12 1 1
9 9101 1 1 14 ARG HH21 H 24.050 9.343 -2.130 1.00 . A A . 14 ARG HH21 1 1
9 9102 1 1 14 ARG HH22 H 25.554 10.199 -2.187 1.00 . A A . 14 ARG HH22 1 1
9 9103 1 1 14 ARG N N 25.424 6.059 5.480 1.00 . A A . 14 ARG N 1 1
9 9104 1 1 14 ARG NE N 24.113 8.860 0.293 1.00 . A A . 14 ARG NE 1 1
9 9105 1 1 14 ARG NH1 N 26.076 9.976 0.218 1.00 . A A . 14 ARG NH1 1 1
9 9106 1 1 14 ARG NH2 N 24.862 9.700 -1.667 1.00 . A A . 14 ARG NH2 1 1
9 9107 1 1 14 ARG O O 23.089 5.795 2.818 1.00 . A A . 14 ARG O 1 1
9 9108 1 1 15 ASP C C 20.913 4.060 3.931 1.00 . A A . 15 ASP C 1 1
9 9109 1 1 15 ASP CA C 22.345 3.539 4.085 1.00 . A A . 15 ASP CA 1 1
9 9110 1 1 15 ASP CB C 22.393 2.397 5.100 1.00 . A A . 15 ASP CB 1 1
9 9111 1 1 15 ASP CG C 23.057 1.175 4.464 1.00 . A A . 15 ASP CG 1 1
9 9112 1 1 15 ASP H H 23.575 4.508 5.567 1.00 . A A . 15 ASP H 1 1
9 9113 1 1 15 ASP HA H 22.729 3.204 3.136 1.00 . A A . 15 ASP HA 1 1
9 9114 1 1 15 ASP HB2 H 22.963 2.708 5.965 1.00 . A A . 15 ASP HB2 1 1
9 9115 1 1 15 ASP HB3 H 21.389 2.142 5.404 1.00 . A A . 15 ASP HB3 1 1
9 9116 1 1 15 ASP N N 23.221 4.601 4.658 1.00 . A A . 15 ASP N 1 1
9 9117 1 1 15 ASP O O 20.118 3.509 3.197 1.00 . A A . 15 ASP O 1 1
9 9118 1 1 15 ASP OD1 O 23.157 1.146 3.248 1.00 . A A . 15 ASP OD1 1 1
9 9119 1 1 15 ASP OD2 O 23.454 0.289 5.203 1.00 . A A . 15 ASP OD2 1 1
9 9120 1 1 16 LYS C C 18.809 5.835 3.038 1.00 . A A . 16 LYS C 1 1
9 9121 1 1 16 LYS CA C 19.201 5.674 4.509 1.00 . A A . 16 LYS CA 1 1
9 9122 1 1 16 LYS CB C 19.268 7.038 5.199 1.00 . A A . 16 LYS CB 1 1
9 9123 1 1 16 LYS CD C 17.239 7.915 6.364 1.00 . A A . 16 LYS CD 1 1
9 9124 1 1 16 LYS CE C 15.732 7.710 6.185 1.00 . A A . 16 LYS CE 1 1
9 9125 1 1 16 LYS CG C 17.938 7.771 5.011 1.00 . A A . 16 LYS CG 1 1
9 9126 1 1 16 LYS H H 21.238 5.550 5.203 1.00 . A A . 16 LYS H 1 1
9 9127 1 1 16 LYS HA H 18.497 5.038 5.019 1.00 . A A . 16 LYS HA 1 1
9 9128 1 1 16 LYS HB2 H 19.458 6.899 6.253 1.00 . A A . 16 LYS HB2 1 1
9 9129 1 1 16 LYS HB3 H 20.063 7.623 4.763 1.00 . A A . 16 LYS HB3 1 1
9 9130 1 1 16 LYS HD2 H 17.625 7.174 7.048 1.00 . A A . 16 LYS HD2 1 1
9 9131 1 1 16 LYS HD3 H 17.421 8.902 6.760 1.00 . A A . 16 LYS HD3 1 1
9 9132 1 1 16 LYS HE2 H 15.385 8.234 5.305 1.00 . A A . 16 LYS HE2 1 1
9 9133 1 1 16 LYS HE3 H 15.500 6.659 6.115 1.00 . A A . 16 LYS HE3 1 1
9 9134 1 1 16 LYS HG2 H 18.122 8.751 4.594 1.00 . A A . 16 LYS HG2 1 1
9 9135 1 1 16 LYS HG3 H 17.307 7.208 4.340 1.00 . A A . 16 LYS HG3 1 1
9 9136 1 1 16 LYS HZ1 H 14.089 8.143 7.386 1.00 . A A . 16 LYS HZ1 1 1
9 9137 1 1 16 LYS HZ2 H 15.321 9.306 7.457 1.00 . A A . 16 LYS HZ2 1 1
9 9138 1 1 16 LYS HZ3 H 15.514 7.817 8.252 1.00 . A A . 16 LYS HZ3 1 1
9 9139 1 1 16 LYS N N 20.581 5.120 4.617 1.00 . A A . 16 LYS N 1 1
9 9140 1 1 16 LYS NZ N 15.118 8.287 7.413 1.00 . A A . 16 LYS NZ 1 1
9 9141 1 1 16 LYS O O 18.218 4.955 2.444 1.00 . A A . 16 LYS O 1 1
9 9142 1 1 17 ALA C C 19.088 5.909 0.199 1.00 . A A . 17 ALA C 1 1
9 9143 1 1 17 ALA CA C 18.781 7.166 1.014 1.00 . A A . 17 ALA CA 1 1
9 9144 1 1 17 ALA CB C 19.658 8.331 0.559 1.00 . A A . 17 ALA CB 1 1
9 9145 1 1 17 ALA H H 19.612 7.647 2.944 1.00 . A A . 17 ALA H 1 1
9 9146 1 1 17 ALA HA H 17.741 7.431 0.919 1.00 . A A . 17 ALA HA 1 1
9 9147 1 1 17 ALA HB1 H 20.276 8.014 -0.268 1.00 . A A . 17 ALA HB1 1 1
9 9148 1 1 17 ALA HB2 H 20.286 8.650 1.377 1.00 . A A . 17 ALA HB2 1 1
9 9149 1 1 17 ALA HB3 H 19.030 9.151 0.247 1.00 . A A . 17 ALA HB3 1 1
9 9150 1 1 17 ALA N N 19.135 6.951 2.447 1.00 . A A . 17 ALA N 1 1
9 9151 1 1 17 ALA O O 18.491 5.662 -0.829 1.00 . A A . 17 ALA O 1 1
9 9152 1 1 18 LEU C C 19.245 2.829 0.078 1.00 . A A . 18 LEU C 1 1
9 9153 1 1 18 LEU CA C 20.355 3.867 -0.100 1.00 . A A . 18 LEU CA 1 1
9 9154 1 1 18 LEU CB C 21.659 3.371 0.523 1.00 . A A . 18 LEU CB 1 1
9 9155 1 1 18 LEU CD1 C 21.906 2.024 -1.566 1.00 . A A . 18 LEU CD1 1 1
9 9156 1 1 18 LEU CD2 C 23.126 4.190 -1.325 1.00 . A A . 18 LEU CD2 1 1
9 9157 1 1 18 LEU CG C 22.626 2.948 -0.584 1.00 . A A . 18 LEU CG 1 1
9 9158 1 1 18 LEU H H 20.485 5.323 1.482 1.00 . A A . 18 LEU H 1 1
9 9159 1 1 18 LEU HA H 20.503 4.085 -1.146 1.00 . A A . 18 LEU HA 1 1
9 9160 1 1 18 LEU HB2 H 22.103 4.164 1.107 1.00 . A A . 18 LEU HB2 1 1
9 9161 1 1 18 LEU HB3 H 21.454 2.526 1.162 1.00 . A A . 18 LEU HB3 1 1
9 9162 1 1 18 LEU HD11 H 21.099 1.516 -1.058 1.00 . A A . 18 LEU HD11 1 1
9 9163 1 1 18 LEU HD12 H 22.602 1.295 -1.954 1.00 . A A . 18 LEU HD12 1 1
9 9164 1 1 18 LEU HD13 H 21.505 2.609 -2.382 1.00 . A A . 18 LEU HD13 1 1
9 9165 1 1 18 LEU HD21 H 22.355 4.543 -1.994 1.00 . A A . 18 LEU HD21 1 1
9 9166 1 1 18 LEU HD22 H 24.009 3.939 -1.894 1.00 . A A . 18 LEU HD22 1 1
9 9167 1 1 18 LEU HD23 H 23.365 4.963 -0.611 1.00 . A A . 18 LEU HD23 1 1
9 9168 1 1 18 LEU HG H 23.465 2.424 -0.147 1.00 . A A . 18 LEU HG 1 1
9 9169 1 1 18 LEU N N 20.015 5.109 0.650 1.00 . A A . 18 LEU N 1 1
9 9170 1 1 18 LEU O O 19.032 1.980 -0.764 1.00 . A A . 18 LEU O 1 1
9 9171 1 1 19 ALA C C 16.266 2.194 0.464 1.00 . A A . 19 ALA C 1 1
9 9172 1 1 19 ALA CA C 17.438 1.913 1.407 1.00 . A A . 19 ALA CA 1 1
9 9173 1 1 19 ALA CB C 17.021 2.126 2.861 1.00 . A A . 19 ALA CB 1 1
9 9174 1 1 19 ALA H H 18.725 3.586 1.838 1.00 . A A . 19 ALA H 1 1
9 9175 1 1 19 ALA HA H 17.798 0.905 1.274 1.00 . A A . 19 ALA HA 1 1
9 9176 1 1 19 ALA HB1 H 15.976 2.393 2.901 1.00 . A A . 19 ALA HB1 1 1
9 9177 1 1 19 ALA HB2 H 17.613 2.921 3.292 1.00 . A A . 19 ALA HB2 1 1
9 9178 1 1 19 ALA HB3 H 17.182 1.216 3.418 1.00 . A A . 19 ALA HB3 1 1
9 9179 1 1 19 ALA N N 18.536 2.893 1.171 1.00 . A A . 19 ALA N 1 1
9 9180 1 1 19 ALA O O 15.492 1.313 0.142 1.00 . A A . 19 ALA O 1 1
9 9181 1 1 20 VAL C C 15.262 3.145 -2.288 1.00 . A A . 20 VAL C 1 1
9 9182 1 1 20 VAL CA C 15.002 3.743 -0.902 1.00 . A A . 20 VAL CA 1 1
9 9183 1 1 20 VAL CB C 14.972 5.271 -0.967 1.00 . A A . 20 VAL CB 1 1
9 9184 1 1 20 VAL CG1 C 16.126 5.774 -1.836 1.00 . A A . 20 VAL CG1 1 1
9 9185 1 1 20 VAL CG2 C 13.643 5.728 -1.572 1.00 . A A . 20 VAL CG2 1 1
9 9186 1 1 20 VAL H H 16.761 4.110 0.291 1.00 . A A . 20 VAL H 1 1
9 9187 1 1 20 VAL HA H 14.071 3.373 -0.504 1.00 . A A . 20 VAL HA 1 1
9 9188 1 1 20 VAL HB H 15.072 5.675 0.031 1.00 . A A . 20 VAL HB 1 1
9 9189 1 1 20 VAL HG11 H 16.855 4.989 -1.957 1.00 . A A . 20 VAL HG11 1 1
9 9190 1 1 20 VAL HG12 H 16.590 6.626 -1.362 1.00 . A A . 20 VAL HG12 1 1
9 9191 1 1 20 VAL HG13 H 15.746 6.065 -2.806 1.00 . A A . 20 VAL HG13 1 1
9 9192 1 1 20 VAL HG21 H 12.947 5.958 -0.779 1.00 . A A . 20 VAL HG21 1 1
9 9193 1 1 20 VAL HG22 H 13.238 4.939 -2.189 1.00 . A A . 20 VAL HG22 1 1
9 9194 1 1 20 VAL HG23 H 13.806 6.609 -2.175 1.00 . A A . 20 VAL HG23 1 1
9 9195 1 1 20 VAL N N 16.127 3.414 0.020 1.00 . A A . 20 VAL N 1 1
9 9196 1 1 20 VAL O O 14.346 2.875 -3.039 1.00 . A A . 20 VAL O 1 1
9 9197 1 1 21 GLU C C 16.578 0.836 -3.941 1.00 . A A . 21 GLU C 1 1
9 9198 1 1 21 GLU CA C 16.814 2.347 -3.966 1.00 . A A . 21 GLU CA 1 1
9 9199 1 1 21 GLU CB C 18.293 2.659 -4.204 1.00 . A A . 21 GLU CB 1 1
9 9200 1 1 21 GLU CD C 20.039 2.696 -5.991 1.00 . A A . 21 GLU CD 1 1
9 9201 1 1 21 GLU CG C 18.739 2.037 -5.529 1.00 . A A . 21 GLU CG 1 1
9 9202 1 1 21 GLU H H 17.229 3.153 -2.010 1.00 . A A . 21 GLU H 1 1
9 9203 1 1 21 GLU HA H 16.210 2.809 -4.731 1.00 . A A . 21 GLU HA 1 1
9 9204 1 1 21 GLU HB2 H 18.433 3.729 -4.243 1.00 . A A . 21 GLU HB2 1 1
9 9205 1 1 21 GLU HB3 H 18.882 2.246 -3.399 1.00 . A A . 21 GLU HB3 1 1
9 9206 1 1 21 GLU HG2 H 18.901 0.977 -5.392 1.00 . A A . 21 GLU HG2 1 1
9 9207 1 1 21 GLU HG3 H 17.974 2.190 -6.275 1.00 . A A . 21 GLU HG3 1 1
9 9208 1 1 21 GLU N N 16.503 2.931 -2.631 1.00 . A A . 21 GLU N 1 1
9 9209 1 1 21 GLU O O 16.393 0.209 -4.965 1.00 . A A . 21 GLU O 1 1
9 9210 1 1 21 GLU OE1 O 20.833 3.057 -5.137 1.00 . A A . 21 GLU OE1 1 1
9 9211 1 1 21 GLU OE2 O 20.219 2.831 -7.190 1.00 . A A . 21 GLU OE2 1 1
9 9212 1 1 22 GLN C C 14.838 -1.499 -2.786 1.00 . A A . 22 GLN C 1 1
9 9213 1 1 22 GLN CA C 16.335 -1.219 -2.685 1.00 . A A . 22 GLN CA 1 1
9 9214 1 1 22 GLN CB C 16.866 -1.632 -1.311 1.00 . A A . 22 GLN CB 1 1
9 9215 1 1 22 GLN CD C 18.269 -3.339 -2.476 1.00 . A A . 22 GLN CD 1 1
9 9216 1 1 22 GLN CG C 17.269 -3.107 -1.341 1.00 . A A . 22 GLN CG 1 1
9 9217 1 1 22 GLN H H 16.713 0.777 -1.962 1.00 . A A . 22 GLN H 1 1
9 9218 1 1 22 GLN HA H 16.870 -1.738 -3.462 1.00 . A A . 22 GLN HA 1 1
9 9219 1 1 22 GLN HB2 H 17.724 -1.027 -1.059 1.00 . A A . 22 GLN HB2 1 1
9 9220 1 1 22 GLN HB3 H 16.095 -1.487 -0.569 1.00 . A A . 22 GLN HB3 1 1
9 9221 1 1 22 GLN HE21 H 17.479 -5.083 -3.003 1.00 . A A . 22 GLN HE21 1 1
9 9222 1 1 22 GLN HE22 H 18.817 -4.584 -3.922 1.00 . A A . 22 GLN HE22 1 1
9 9223 1 1 22 GLN HG2 H 17.724 -3.375 -0.398 1.00 . A A . 22 GLN HG2 1 1
9 9224 1 1 22 GLN HG3 H 16.394 -3.716 -1.505 1.00 . A A . 22 GLN HG3 1 1
9 9225 1 1 22 GLN N N 16.572 0.249 -2.776 1.00 . A A . 22 GLN N 1 1
9 9226 1 1 22 GLN NE2 N 18.181 -4.426 -3.193 1.00 . A A . 22 GLN NE2 1 1
9 9227 1 1 22 GLN O O 14.408 -2.440 -3.422 1.00 . A A . 22 GLN O 1 1
9 9228 1 1 22 GLN OE1 O 19.139 -2.525 -2.711 1.00 . A A . 22 GLN OE1 1 1
9 9229 1 1 23 PHE C C 12.069 -0.680 -3.654 1.00 . A A . 23 PHE C 1 1
9 9230 1 1 23 PHE CA C 12.567 -0.879 -2.221 1.00 . A A . 23 PHE CA 1 1
9 9231 1 1 23 PHE CB C 11.984 0.189 -1.296 1.00 . A A . 23 PHE CB 1 1
9 9232 1 1 23 PHE CD1 C 11.034 -1.467 0.350 1.00 . A A . 23 PHE CD1 1 1
9 9233 1 1 23 PHE CD2 C 12.582 0.218 1.153 1.00 . A A . 23 PHE CD2 1 1
9 9234 1 1 23 PHE CE1 C 10.923 -1.982 1.647 1.00 . A A . 23 PHE CE1 1 1
9 9235 1 1 23 PHE CE2 C 12.471 -0.297 2.449 1.00 . A A . 23 PHE CE2 1 1
9 9236 1 1 23 PHE CG C 11.864 -0.367 0.103 1.00 . A A . 23 PHE CG 1 1
9 9237 1 1 23 PHE CZ C 11.641 -1.397 2.697 1.00 . A A . 23 PHE CZ 1 1
9 9238 1 1 23 PHE H H 14.416 0.076 -1.661 1.00 . A A . 23 PHE H 1 1
9 9239 1 1 23 PHE HA H 12.305 -1.862 -1.862 1.00 . A A . 23 PHE HA 1 1
9 9240 1 1 23 PHE HB2 H 12.635 1.051 -1.286 1.00 . A A . 23 PHE HB2 1 1
9 9241 1 1 23 PHE HB3 H 11.007 0.479 -1.652 1.00 . A A . 23 PHE HB3 1 1
9 9242 1 1 23 PHE HD1 H 10.480 -1.917 -0.460 1.00 . A A . 23 PHE HD1 1 1
9 9243 1 1 23 PHE HD2 H 13.222 1.067 0.962 1.00 . A A . 23 PHE HD2 1 1
9 9244 1 1 23 PHE HE1 H 10.282 -2.830 1.838 1.00 . A A . 23 PHE HE1 1 1
9 9245 1 1 23 PHE HE2 H 13.025 0.155 3.259 1.00 . A A . 23 PHE HE2 1 1
9 9246 1 1 23 PHE HZ H 11.555 -1.795 3.698 1.00 . A A . 23 PHE HZ 1 1
9 9247 1 1 23 PHE N N 14.042 -0.678 -2.164 1.00 . A A . 23 PHE N 1 1
9 9248 1 1 23 PHE O O 11.085 -1.261 -4.067 1.00 . A A . 23 PHE O 1 1
9 9249 1 1 24 ILE C C 12.545 -0.889 -6.665 1.00 . A A . 24 ILE C 1 1
9 9250 1 1 24 ILE CA C 12.308 0.369 -5.826 1.00 . A A . 24 ILE CA 1 1
9 9251 1 1 24 ILE CB C 13.181 1.521 -6.327 1.00 . A A . 24 ILE CB 1 1
9 9252 1 1 24 ILE CD1 C 13.380 4.011 -6.408 1.00 . A A . 24 ILE CD1 1 1
9 9253 1 1 24 ILE CG1 C 12.690 2.835 -5.715 1.00 . A A . 24 ILE CG1 1 1
9 9254 1 1 24 ILE CG2 C 13.090 1.605 -7.852 1.00 . A A . 24 ILE CG2 1 1
9 9255 1 1 24 ILE H H 13.537 0.597 -4.069 1.00 . A A . 24 ILE H 1 1
9 9256 1 1 24 ILE HA H 11.269 0.653 -5.858 1.00 . A A . 24 ILE HA 1 1
9 9257 1 1 24 ILE HB H 14.207 1.347 -6.036 1.00 . A A . 24 ILE HB 1 1
9 9258 1 1 24 ILE HD11 H 12.812 4.297 -7.281 1.00 . A A . 24 ILE HD11 1 1
9 9259 1 1 24 ILE HD12 H 14.376 3.719 -6.706 1.00 . A A . 24 ILE HD12 1 1
9 9260 1 1 24 ILE HD13 H 13.439 4.846 -5.726 1.00 . A A . 24 ILE HD13 1 1
9 9261 1 1 24 ILE HG12 H 11.621 2.915 -5.846 1.00 . A A . 24 ILE HG12 1 1
9 9262 1 1 24 ILE HG13 H 12.926 2.852 -4.661 1.00 . A A . 24 ILE HG13 1 1
9 9263 1 1 24 ILE HG21 H 12.053 1.626 -8.150 1.00 . A A . 24 ILE HG21 1 1
9 9264 1 1 24 ILE HG22 H 13.573 0.743 -8.289 1.00 . A A . 24 ILE HG22 1 1
9 9265 1 1 24 ILE HG23 H 13.582 2.505 -8.192 1.00 . A A . 24 ILE HG23 1 1
9 9266 1 1 24 ILE N N 12.743 0.138 -4.419 1.00 . A A . 24 ILE N 1 1
9 9267 1 1 24 ILE O O 11.732 -1.260 -7.488 1.00 . A A . 24 ILE O 1 1
9 9268 1 1 25 SER C C 13.028 -3.925 -6.776 1.00 . A A . 25 SER C 1 1
9 9269 1 1 25 SER CA C 13.937 -2.785 -7.244 1.00 . A A . 25 SER CA 1 1
9 9270 1 1 25 SER CB C 15.401 -3.111 -6.953 1.00 . A A . 25 SER CB 1 1
9 9271 1 1 25 SER H H 14.295 -1.235 -5.789 1.00 . A A . 25 SER H 1 1
9 9272 1 1 25 SER HA H 13.802 -2.602 -8.299 1.00 . A A . 25 SER HA 1 1
9 9273 1 1 25 SER HB2 H 15.993 -2.214 -7.028 1.00 . A A . 25 SER HB2 1 1
9 9274 1 1 25 SER HB3 H 15.486 -3.515 -5.953 1.00 . A A . 25 SER HB3 1 1
9 9275 1 1 25 SER HG H 16.682 -4.442 -7.564 1.00 . A A . 25 SER HG 1 1
9 9276 1 1 25 SER N N 13.652 -1.549 -6.460 1.00 . A A . 25 SER N 1 1
9 9277 1 1 25 SER O O 12.818 -4.894 -7.479 1.00 . A A . 25 SER O 1 1
9 9278 1 1 25 SER OG O 15.869 -4.060 -7.902 1.00 . A A . 25 SER OG 1 1
9 9279 1 1 26 ARG C C 10.126 -4.480 -5.247 1.00 . A A . 26 ARG C 1 1
9 9280 1 1 26 ARG CA C 11.591 -4.890 -5.080 1.00 . A A . 26 ARG CA 1 1
9 9281 1 1 26 ARG CB C 11.945 -5.027 -3.599 1.00 . A A . 26 ARG CB 1 1
9 9282 1 1 26 ARG CD C 11.487 -6.353 -1.531 1.00 . A A . 26 ARG CD 1 1
9 9283 1 1 26 ARG CG C 11.377 -6.340 -3.057 1.00 . A A . 26 ARG CG 1 1
9 9284 1 1 26 ARG CZ C 9.794 -6.888 0.116 1.00 . A A . 26 ARG CZ 1 1
9 9285 1 1 26 ARG H H 12.670 -3.025 -5.043 1.00 . A A . 26 ARG H 1 1
9 9286 1 1 26 ARG HA H 11.784 -5.820 -5.592 1.00 . A A . 26 ARG HA 1 1
9 9287 1 1 26 ARG HB2 H 13.020 -5.024 -3.484 1.00 . A A . 26 ARG HB2 1 1
9 9288 1 1 26 ARG HB3 H 11.522 -4.200 -3.049 1.00 . A A . 26 ARG HB3 1 1
9 9289 1 1 26 ARG HD2 H 12.399 -6.848 -1.226 1.00 . A A . 26 ARG HD2 1 1
9 9290 1 1 26 ARG HD3 H 11.455 -5.347 -1.142 1.00 . A A . 26 ARG HD3 1 1
9 9291 1 1 26 ARG HE H 9.892 -7.795 -1.648 1.00 . A A . 26 ARG HE 1 1
9 9292 1 1 26 ARG HG2 H 10.339 -6.429 -3.344 1.00 . A A . 26 ARG HG2 1 1
9 9293 1 1 26 ARG HG3 H 11.936 -7.169 -3.463 1.00 . A A . 26 ARG HG3 1 1
9 9294 1 1 26 ARG HH11 H 11.063 -8.113 1.063 1.00 . A A . 26 ARG HH11 1 1
9 9295 1 1 26 ARG HH12 H 9.908 -7.306 2.070 1.00 . A A . 26 ARG HH12 1 1
9 9296 1 1 26 ARG HH21 H 8.408 -5.610 -0.555 1.00 . A A . 26 ARG HH21 1 1
9 9297 1 1 26 ARG HH22 H 8.405 -5.889 1.154 1.00 . A A . 26 ARG HH22 1 1
9 9298 1 1 26 ARG N N 12.488 -3.815 -5.594 1.00 . A A . 26 ARG N 1 1
9 9299 1 1 26 ARG NE N 10.297 -7.118 -1.066 1.00 . A A . 26 ARG NE 1 1
9 9300 1 1 26 ARG NH1 N 10.294 -7.482 1.164 1.00 . A A . 26 ARG NH1 1 1
9 9301 1 1 26 ARG NH2 N 8.791 -6.064 0.249 1.00 . A A . 26 ARG NH2 1 1
9 9302 1 1 26 ARG O O 9.223 -5.244 -4.977 1.00 . A A . 26 ARG O 1 1
9 9303 1 1 27 PHE C C 7.993 -3.159 -7.288 1.00 . A A . 27 PHE C 1 1
9 9304 1 1 27 PHE CA C 8.478 -2.817 -5.876 1.00 . A A . 27 PHE CA 1 1
9 9305 1 1 27 PHE CB C 8.526 -1.303 -5.679 1.00 . A A . 27 PHE CB 1 1
9 9306 1 1 27 PHE CD1 C 8.184 -0.872 -3.242 1.00 . A A . 27 PHE CD1 1 1
9 9307 1 1 27 PHE CD2 C 6.313 -0.614 -4.747 1.00 . A A . 27 PHE CD2 1 1
9 9308 1 1 27 PHE CE1 C 7.371 -0.513 -2.161 1.00 . A A . 27 PHE CE1 1 1
9 9309 1 1 27 PHE CE2 C 5.490 -0.255 -3.672 1.00 . A A . 27 PHE CE2 1 1
9 9310 1 1 27 PHE CG C 7.651 -0.920 -4.526 1.00 . A A . 27 PHE CG 1 1
9 9311 1 1 27 PHE CZ C 6.021 -0.205 -2.376 1.00 . A A . 27 PHE CZ 1 1
9 9312 1 1 27 PHE H H 10.629 -2.674 -5.905 1.00 . A A . 27 PHE H 1 1
9 9313 1 1 27 PHE HA H 7.836 -3.267 -5.137 1.00 . A A . 27 PHE HA 1 1
9 9314 1 1 27 PHE HB2 H 9.539 -0.996 -5.466 1.00 . A A . 27 PHE HB2 1 1
9 9315 1 1 27 PHE HB3 H 8.167 -0.809 -6.570 1.00 . A A . 27 PHE HB3 1 1
9 9316 1 1 27 PHE HD1 H 9.227 -1.109 -3.090 1.00 . A A . 27 PHE HD1 1 1
9 9317 1 1 27 PHE HD2 H 5.917 -0.654 -5.752 1.00 . A A . 27 PHE HD2 1 1
9 9318 1 1 27 PHE HE1 H 7.782 -0.476 -1.162 1.00 . A A . 27 PHE HE1 1 1
9 9319 1 1 27 PHE HE2 H 4.452 -0.016 -3.842 1.00 . A A . 27 PHE HE2 1 1
9 9320 1 1 27 PHE HZ H 5.390 0.071 -1.544 1.00 . A A . 27 PHE HZ 1 1
9 9321 1 1 27 PHE N N 9.885 -3.276 -5.691 1.00 . A A . 27 PHE N 1 1
9 9322 1 1 27 PHE O O 6.816 -3.343 -7.522 1.00 . A A . 27 PHE O 1 1
9 9323 1 1 28 ASN C C 8.168 -5.072 -9.742 1.00 . A A . 28 ASN C 1 1
9 9324 1 1 28 ASN CA C 8.484 -3.578 -9.623 1.00 . A A . 28 ASN CA 1 1
9 9325 1 1 28 ASN CB C 9.690 -3.214 -10.487 1.00 . A A . 28 ASN CB 1 1
9 9326 1 1 28 ASN CG C 9.440 -3.659 -11.929 1.00 . A A . 28 ASN CG 1 1
9 9327 1 1 28 ASN H H 9.839 -3.096 -8.017 1.00 . A A . 28 ASN H 1 1
9 9328 1 1 28 ASN HA H 7.632 -2.988 -9.915 1.00 . A A . 28 ASN HA 1 1
9 9329 1 1 28 ASN HB2 H 9.843 -2.144 -10.460 1.00 . A A . 28 ASN HB2 1 1
9 9330 1 1 28 ASN HB3 H 10.568 -3.711 -10.107 1.00 . A A . 28 ASN HB3 1 1
9 9331 1 1 28 ASN HD21 H 11.190 -4.582 -12.098 1.00 . A A . 28 ASN HD21 1 1
9 9332 1 1 28 ASN HD22 H 10.202 -4.642 -13.476 1.00 . A A . 28 ASN HD22 1 1
9 9333 1 1 28 ASN N N 8.894 -3.247 -8.228 1.00 . A A . 28 ASN N 1 1
9 9334 1 1 28 ASN ND2 N 10.353 -4.352 -12.553 1.00 . A A . 28 ASN ND2 1 1
9 9335 1 1 28 ASN O O 7.045 -5.495 -9.555 1.00 . A A . 28 ASN O 1 1
9 9336 1 1 28 ASN OD1 O 8.402 -3.374 -12.493 1.00 . A A . 28 ASN OD1 1 1
9 9337 1 1 29 SER C C 8.437 -7.918 -8.847 1.00 . A A . 29 SER C 1 1
9 9338 1 1 29 SER CA C 8.905 -7.338 -10.185 1.00 . A A . 29 SER CA 1 1
9 9339 1 1 29 SER CB C 10.256 -7.931 -10.583 1.00 . A A . 29 SER CB 1 1
9 9340 1 1 29 SER H H 10.050 -5.510 -10.201 1.00 . A A . 29 SER H 1 1
9 9341 1 1 29 SER HA H 8.177 -7.530 -10.957 1.00 . A A . 29 SER HA 1 1
9 9342 1 1 29 SER HB2 H 10.800 -8.218 -9.698 1.00 . A A . 29 SER HB2 1 1
9 9343 1 1 29 SER HB3 H 10.096 -8.802 -11.204 1.00 . A A . 29 SER HB3 1 1
9 9344 1 1 29 SER HG H 10.831 -7.074 -12.232 1.00 . A A . 29 SER HG 1 1
9 9345 1 1 29 SER N N 9.150 -5.872 -10.053 1.00 . A A . 29 SER N 1 1
9 9346 1 1 29 SER O O 7.805 -8.955 -8.798 1.00 . A A . 29 SER O 1 1
9 9347 1 1 29 SER OG O 11.006 -6.955 -11.296 1.00 . A A . 29 SER OG 1 1
9 9348 1 1 30 GLY C C 6.798 -7.683 -6.318 1.00 . A A . 30 GLY C 1 1
9 9349 1 1 30 GLY CA C 8.312 -7.773 -6.434 1.00 . A A . 30 GLY CA 1 1
9 9350 1 1 30 GLY H H 9.252 -6.423 -7.825 1.00 . A A . 30 GLY H 1 1
9 9351 1 1 30 GLY HA2 H 8.615 -8.802 -6.333 1.00 . A A . 30 GLY HA2 1 1
9 9352 1 1 30 GLY HA3 H 8.762 -7.181 -5.657 1.00 . A A . 30 GLY HA3 1 1
9 9353 1 1 30 GLY N N 8.741 -7.258 -7.764 1.00 . A A . 30 GLY N 1 1
9 9354 1 1 30 GLY O O 6.160 -8.494 -5.678 1.00 . A A . 30 GLY O 1 1
9 9355 1 1 31 TYR C C 4.071 -7.751 -7.584 1.00 . A A . 31 TYR C 1 1
9 9356 1 1 31 TYR CA C 4.741 -6.559 -6.892 1.00 . A A . 31 TYR CA 1 1
9 9357 1 1 31 TYR CB C 4.450 -5.264 -7.649 1.00 . A A . 31 TYR CB 1 1
9 9358 1 1 31 TYR CD1 C 2.443 -4.765 -6.215 1.00 . A A . 31 TYR CD1 1 1
9 9359 1 1 31 TYR CD2 C 2.192 -4.720 -8.626 1.00 . A A . 31 TYR CD2 1 1
9 9360 1 1 31 TYR CE1 C 1.091 -4.434 -6.069 1.00 . A A . 31 TYR CE1 1 1
9 9361 1 1 31 TYR CE2 C 0.840 -4.390 -8.480 1.00 . A A . 31 TYR CE2 1 1
9 9362 1 1 31 TYR CG C 2.992 -4.908 -7.494 1.00 . A A . 31 TYR CG 1 1
9 9363 1 1 31 TYR CZ C 0.289 -4.246 -7.201 1.00 . A A . 31 TYR CZ 1 1
9 9364 1 1 31 TYR H H 6.758 -6.071 -7.459 1.00 . A A . 31 TYR H 1 1
9 9365 1 1 31 TYR HA H 4.405 -6.475 -5.872 1.00 . A A . 31 TYR HA 1 1
9 9366 1 1 31 TYR HB2 H 5.060 -4.467 -7.248 1.00 . A A . 31 TYR HB2 1 1
9 9367 1 1 31 TYR HB3 H 4.678 -5.399 -8.696 1.00 . A A . 31 TYR HB3 1 1
9 9368 1 1 31 TYR HD1 H 3.063 -4.909 -5.344 1.00 . A A . 31 TYR HD1 1 1
9 9369 1 1 31 TYR HD2 H 2.620 -4.831 -9.612 1.00 . A A . 31 TYR HD2 1 1
9 9370 1 1 31 TYR HE1 H 0.666 -4.324 -5.082 1.00 . A A . 31 TYR HE1 1 1
9 9371 1 1 31 TYR HE2 H 0.222 -4.245 -9.354 1.00 . A A . 31 TYR HE2 1 1
9 9372 1 1 31 TYR HH H -1.100 -2.987 -6.847 1.00 . A A . 31 TYR HH 1 1
9 9373 1 1 31 TYR N N 6.219 -6.706 -6.946 1.00 . A A . 31 TYR N 1 1
9 9374 1 1 31 TYR O O 2.865 -7.892 -7.567 1.00 . A A . 31 TYR O 1 1
9 9375 1 1 31 TYR OH O -1.045 -3.921 -7.057 1.00 . A A . 31 TYR OH 1 1
9 9376 1 1 32 ILE C C 4.092 -10.953 -7.900 1.00 . A A . 32 ILE C 1 1
9 9377 1 1 32 ILE CA C 4.245 -9.790 -8.884 1.00 . A A . 32 ILE CA 1 1
9 9378 1 1 32 ILE CB C 5.236 -10.148 -9.991 1.00 . A A . 32 ILE CB 1 1
9 9379 1 1 32 ILE CD1 C 3.640 -9.074 -11.586 1.00 . A A . 32 ILE CD1 1 1
9 9380 1 1 32 ILE CG1 C 5.101 -9.145 -11.139 1.00 . A A . 32 ILE CG1 1 1
9 9381 1 1 32 ILE CG2 C 4.939 -11.557 -10.510 1.00 . A A . 32 ILE CG2 1 1
9 9382 1 1 32 ILE H H 5.818 -8.485 -8.202 1.00 . A A . 32 ILE H 1 1
9 9383 1 1 32 ILE HA H 3.292 -9.531 -9.313 1.00 . A A . 32 ILE HA 1 1
9 9384 1 1 32 ILE HB H 6.242 -10.115 -9.597 1.00 . A A . 32 ILE HB 1 1
9 9385 1 1 32 ILE HD11 H 3.233 -10.072 -11.642 1.00 . A A . 32 ILE HD11 1 1
9 9386 1 1 32 ILE HD12 H 3.584 -8.607 -12.558 1.00 . A A . 32 ILE HD12 1 1
9 9387 1 1 32 ILE HD13 H 3.074 -8.493 -10.873 1.00 . A A . 32 ILE HD13 1 1
9 9388 1 1 32 ILE HG12 H 5.424 -8.170 -10.804 1.00 . A A . 32 ILE HG12 1 1
9 9389 1 1 32 ILE HG13 H 5.715 -9.462 -11.968 1.00 . A A . 32 ILE HG13 1 1
9 9390 1 1 32 ILE HG21 H 5.764 -12.210 -10.269 1.00 . A A . 32 ILE HG21 1 1
9 9391 1 1 32 ILE HG22 H 4.805 -11.524 -11.581 1.00 . A A . 32 ILE HG22 1 1
9 9392 1 1 32 ILE HG23 H 4.038 -11.929 -10.044 1.00 . A A . 32 ILE HG23 1 1
9 9393 1 1 32 ILE N N 4.845 -8.612 -8.196 1.00 . A A . 32 ILE N 1 1
9 9394 1 1 32 ILE O O 3.273 -11.832 -8.085 1.00 . A A . 32 ILE O 1 1
9 9395 1 1 33 LYS C C 3.622 -11.796 -4.883 1.00 . A A . 33 LYS C 1 1
9 9396 1 1 33 LYS CA C 4.770 -12.069 -5.859 1.00 . A A . 33 LYS CA 1 1
9 9397 1 1 33 LYS CB C 6.111 -12.067 -5.124 1.00 . A A . 33 LYS CB 1 1
9 9398 1 1 33 LYS CD C 6.550 -14.326 -6.099 1.00 . A A . 33 LYS CD 1 1
9 9399 1 1 33 LYS CE C 7.689 -15.298 -6.413 1.00 . A A . 33 LYS CE 1 1
9 9400 1 1 33 LYS CG C 7.119 -12.920 -5.898 1.00 . A A . 33 LYS CG 1 1
9 9401 1 1 33 LYS H H 5.525 -10.246 -6.723 1.00 . A A . 33 LYS H 1 1
9 9402 1 1 33 LYS HA H 4.625 -13.014 -6.358 1.00 . A A . 33 LYS HA 1 1
9 9403 1 1 33 LYS HB2 H 6.478 -11.053 -5.049 1.00 . A A . 33 LYS HB2 1 1
9 9404 1 1 33 LYS HB3 H 5.980 -12.476 -4.135 1.00 . A A . 33 LYS HB3 1 1
9 9405 1 1 33 LYS HD2 H 6.044 -14.641 -5.198 1.00 . A A . 33 LYS HD2 1 1
9 9406 1 1 33 LYS HD3 H 5.851 -14.316 -6.921 1.00 . A A . 33 LYS HD3 1 1
9 9407 1 1 33 LYS HE2 H 7.292 -16.229 -6.795 1.00 . A A . 33 LYS HE2 1 1
9 9408 1 1 33 LYS HE3 H 8.375 -14.859 -7.121 1.00 . A A . 33 LYS HE3 1 1
9 9409 1 1 33 LYS HG2 H 7.310 -12.466 -6.859 1.00 . A A . 33 LYS HG2 1 1
9 9410 1 1 33 LYS HG3 H 8.041 -12.983 -5.339 1.00 . A A . 33 LYS HG3 1 1
9 9411 1 1 33 LYS HZ1 H 8.982 -16.360 -5.175 1.00 . A A . 33 LYS HZ1 1 1
9 9412 1 1 33 LYS HZ2 H 7.666 -15.665 -4.364 1.00 . A A . 33 LYS HZ2 1 1
9 9413 1 1 33 LYS HZ3 H 8.957 -14.688 -4.878 1.00 . A A . 33 LYS HZ3 1 1
9 9414 1 1 33 LYS N N 4.873 -10.964 -6.854 1.00 . A A . 33 LYS N 1 1
9 9415 1 1 33 LYS NZ N 8.376 -15.520 -5.110 1.00 . A A . 33 LYS NZ 1 1
9 9416 1 1 33 LYS O O 2.983 -12.704 -4.391 1.00 . A A . 33 LYS O 1 1
9 9417 1 1 34 ALA C C 0.946 -9.998 -4.431 1.00 . A A . 34 ALA C 1 1
9 9418 1 1 34 ALA CA C 2.249 -10.218 -3.660 1.00 . A A . 34 ALA CA 1 1
9 9419 1 1 34 ALA CB C 2.689 -8.925 -2.970 1.00 . A A . 34 ALA CB 1 1
9 9420 1 1 34 ALA H H 3.884 -9.831 -5.010 1.00 . A A . 34 ALA H 1 1
9 9421 1 1 34 ALA HA H 2.128 -11.002 -2.929 1.00 . A A . 34 ALA HA 1 1
9 9422 1 1 34 ALA HB1 H 3.487 -9.140 -2.276 1.00 . A A . 34 ALA HB1 1 1
9 9423 1 1 34 ALA HB2 H 1.853 -8.499 -2.436 1.00 . A A . 34 ALA HB2 1 1
9 9424 1 1 34 ALA HB3 H 3.037 -8.222 -3.713 1.00 . A A . 34 ALA HB3 1 1
9 9425 1 1 34 ALA N N 3.356 -10.549 -4.602 1.00 . A A . 34 ALA N 1 1
9 9426 1 1 34 ALA O O -0.135 -10.161 -3.902 1.00 . A A . 34 ALA O 1 1
9 9427 1 1 35 SER C C -1.202 -10.529 -6.223 1.00 . A A . 35 SER C 1 1
9 9428 1 1 35 SER CA C -0.197 -9.405 -6.484 1.00 . A A . 35 SER CA 1 1
9 9429 1 1 35 SER CB C 0.264 -9.423 -7.940 1.00 . A A . 35 SER CB 1 1
9 9430 1 1 35 SER H H 1.921 -9.507 -6.091 1.00 . A A . 35 SER H 1 1
9 9431 1 1 35 SER HA H -0.631 -8.448 -6.244 1.00 . A A . 35 SER HA 1 1
9 9432 1 1 35 SER HB2 H 1.329 -9.270 -7.985 1.00 . A A . 35 SER HB2 1 1
9 9433 1 1 35 SER HB3 H 0.021 -10.381 -8.381 1.00 . A A . 35 SER HB3 1 1
9 9434 1 1 35 SER HG H -0.267 -7.564 -8.160 1.00 . A A . 35 SER HG 1 1
9 9435 1 1 35 SER N N 1.040 -9.632 -5.681 1.00 . A A . 35 SER N 1 1
9 9436 1 1 35 SER O O -2.397 -10.349 -6.349 1.00 . A A . 35 SER O 1 1
9 9437 1 1 35 SER OG O -0.389 -8.380 -8.652 1.00 . A A . 35 SER OG 1 1
9 9438 1 1 36 GLN C C -2.247 -12.655 -4.172 1.00 . A A . 36 GLN C 1 1
9 9439 1 1 36 GLN CA C -1.656 -12.816 -5.571 1.00 . A A . 36 GLN CA 1 1
9 9440 1 1 36 GLN CB C -0.795 -14.078 -5.645 1.00 . A A . 36 GLN CB 1 1
9 9441 1 1 36 GLN CD C -0.786 -16.423 -6.508 1.00 . A A . 36 GLN CD 1 1
9 9442 1 1 36 GLN CG C -1.671 -15.273 -6.023 1.00 . A A . 36 GLN CG 1 1
9 9443 1 1 36 GLN H H 0.241 -11.805 -5.745 1.00 . A A . 36 GLN H 1 1
9 9444 1 1 36 GLN HA H -2.438 -12.855 -6.310 1.00 . A A . 36 GLN HA 1 1
9 9445 1 1 36 GLN HB2 H -0.024 -13.946 -6.389 1.00 . A A . 36 GLN HB2 1 1
9 9446 1 1 36 GLN HB3 H -0.338 -14.260 -4.683 1.00 . A A . 36 GLN HB3 1 1
9 9447 1 1 36 GLN HE21 H -0.625 -17.247 -4.708 1.00 . A A . 36 GLN HE21 1 1
9 9448 1 1 36 GLN HE22 H 0.197 -18.056 -5.952 1.00 . A A . 36 GLN HE22 1 1
9 9449 1 1 36 GLN HG2 H -2.236 -15.593 -5.158 1.00 . A A . 36 GLN HG2 1 1
9 9450 1 1 36 GLN HG3 H -2.350 -14.987 -6.812 1.00 . A A . 36 GLN HG3 1 1
9 9451 1 1 36 GLN N N -0.726 -11.685 -5.851 1.00 . A A . 36 GLN N 1 1
9 9452 1 1 36 GLN NE2 N -0.370 -17.316 -5.652 1.00 . A A . 36 GLN NE2 1 1
9 9453 1 1 36 GLN O O -3.409 -12.921 -3.938 1.00 . A A . 36 GLN O 1 1
9 9454 1 1 36 GLN OE1 O -0.470 -16.509 -7.677 1.00 . A A . 36 GLN OE1 1 1
9 9455 1 1 37 GLU C C -2.850 -10.786 -1.790 1.00 . A A . 37 GLU C 1 1
9 9456 1 1 37 GLU CA C -1.950 -12.022 -1.853 1.00 . A A . 37 GLU CA 1 1
9 9457 1 1 37 GLU CB C -0.697 -11.817 -1.001 1.00 . A A . 37 GLU CB 1 1
9 9458 1 1 37 GLU CD C -1.229 -10.731 1.185 1.00 . A A . 37 GLU CD 1 1
9 9459 1 1 37 GLU CG C -1.032 -12.069 0.470 1.00 . A A . 37 GLU CG 1 1
9 9460 1 1 37 GLU H H -0.518 -12.004 -3.465 1.00 . A A . 37 GLU H 1 1
9 9461 1 1 37 GLU HA H -2.485 -12.896 -1.523 1.00 . A A . 37 GLU HA 1 1
9 9462 1 1 37 GLU HB2 H 0.073 -12.507 -1.318 1.00 . A A . 37 GLU HB2 1 1
9 9463 1 1 37 GLU HB3 H -0.342 -10.805 -1.119 1.00 . A A . 37 GLU HB3 1 1
9 9464 1 1 37 GLU HG2 H -1.940 -12.650 0.536 1.00 . A A . 37 GLU HG2 1 1
9 9465 1 1 37 GLU HG3 H -0.223 -12.609 0.937 1.00 . A A . 37 GLU HG3 1 1
9 9466 1 1 37 GLU N N -1.449 -12.213 -3.244 1.00 . A A . 37 GLU N 1 1
9 9467 1 1 37 GLU O O -3.745 -10.699 -0.972 1.00 . A A . 37 GLU O 1 1
9 9468 1 1 37 GLU OE1 O -0.408 -9.851 0.989 1.00 . A A . 37 GLU OE1 1 1
9 9469 1 1 37 GLU OE2 O -2.197 -10.609 1.917 1.00 . A A . 37 GLU OE2 1 1
9 9470 1 1 38 LEU C C -4.800 -8.886 -3.348 1.00 . A A . 38 LEU C 1 1
9 9471 1 1 38 LEU CA C -3.471 -8.607 -2.643 1.00 . A A . 38 LEU CA 1 1
9 9472 1 1 38 LEU CB C -2.665 -7.560 -3.412 1.00 . A A . 38 LEU CB 1 1
9 9473 1 1 38 LEU CD1 C -2.732 -5.886 -1.558 1.00 . A A . 38 LEU CD1 1 1
9 9474 1 1 38 LEU CD2 C -1.013 -7.698 -1.544 1.00 . A A . 38 LEU CD2 1 1
9 9475 1 1 38 LEU CG C -1.818 -6.746 -2.433 1.00 . A A . 38 LEU CG 1 1
9 9476 1 1 38 LEU H H -1.901 -9.924 -3.306 1.00 . A A . 38 LEU H 1 1
9 9477 1 1 38 LEU HA H -3.643 -8.273 -1.633 1.00 . A A . 38 LEU HA 1 1
9 9478 1 1 38 LEU HB2 H -2.019 -8.055 -4.123 1.00 . A A . 38 LEU HB2 1 1
9 9479 1 1 38 LEU HB3 H -3.339 -6.899 -3.936 1.00 . A A . 38 LEU HB3 1 1
9 9480 1 1 38 LEU HD11 H -2.188 -5.022 -1.209 1.00 . A A . 38 LEU HD11 1 1
9 9481 1 1 38 LEU HD12 H -3.069 -6.466 -0.711 1.00 . A A . 38 LEU HD12 1 1
9 9482 1 1 38 LEU HD13 H -3.585 -5.566 -2.136 1.00 . A A . 38 LEU HD13 1 1
9 9483 1 1 38 LEU HD21 H -0.054 -7.255 -1.318 1.00 . A A . 38 LEU HD21 1 1
9 9484 1 1 38 LEU HD22 H -0.863 -8.634 -2.063 1.00 . A A . 38 LEU HD22 1 1
9 9485 1 1 38 LEU HD23 H -1.552 -7.877 -0.627 1.00 . A A . 38 LEU HD23 1 1
9 9486 1 1 38 LEU HG H -1.144 -6.108 -2.984 1.00 . A A . 38 LEU HG 1 1
9 9487 1 1 38 LEU N N -2.625 -9.832 -2.652 1.00 . A A . 38 LEU N 1 1
9 9488 1 1 38 LEU O O -5.810 -8.274 -3.061 1.00 . A A . 38 LEU O 1 1
9 9489 1 1 39 VAL C C -6.958 -11.027 -4.112 1.00 . A A . 39 VAL C 1 1
9 9490 1 1 39 VAL CA C -6.070 -10.138 -4.986 1.00 . A A . 39 VAL CA 1 1
9 9491 1 1 39 VAL CB C -5.628 -10.889 -6.242 1.00 . A A . 39 VAL CB 1 1
9 9492 1 1 39 VAL CG1 C -6.830 -11.606 -6.860 1.00 . A A . 39 VAL CG1 1 1
9 9493 1 1 39 VAL CG2 C -5.053 -9.896 -7.253 1.00 . A A . 39 VAL CG2 1 1
9 9494 1 1 39 VAL H H -3.983 -10.298 -4.480 1.00 . A A . 39 VAL H 1 1
9 9495 1 1 39 VAL HA H -6.592 -9.236 -5.261 1.00 . A A . 39 VAL HA 1 1
9 9496 1 1 39 VAL HB H -4.873 -11.614 -5.978 1.00 . A A . 39 VAL HB 1 1
9 9497 1 1 39 VAL HG11 H -6.946 -11.294 -7.887 1.00 . A A . 39 VAL HG11 1 1
9 9498 1 1 39 VAL HG12 H -7.723 -11.356 -6.305 1.00 . A A . 39 VAL HG12 1 1
9 9499 1 1 39 VAL HG13 H -6.670 -12.673 -6.825 1.00 . A A . 39 VAL HG13 1 1
9 9500 1 1 39 VAL HG21 H -4.411 -10.418 -7.946 1.00 . A A . 39 VAL HG21 1 1
9 9501 1 1 39 VAL HG22 H -4.482 -9.142 -6.732 1.00 . A A . 39 VAL HG22 1 1
9 9502 1 1 39 VAL HG23 H -5.860 -9.425 -7.795 1.00 . A A . 39 VAL HG23 1 1
9 9503 1 1 39 VAL N N -4.808 -9.813 -4.266 1.00 . A A . 39 VAL N 1 1
9 9504 1 1 39 VAL O O -8.164 -11.059 -4.264 1.00 . A A . 39 VAL O 1 1
9 9505 1 1 40 SER C C -7.813 -11.811 -1.184 1.00 . A A . 40 SER C 1 1
9 9506 1 1 40 SER CA C -7.182 -12.632 -2.310 1.00 . A A . 40 SER CA 1 1
9 9507 1 1 40 SER CB C -6.188 -13.644 -1.744 1.00 . A A . 40 SER CB 1 1
9 9508 1 1 40 SER H H -5.397 -11.706 -3.088 1.00 . A A . 40 SER H 1 1
9 9509 1 1 40 SER HA H -7.944 -13.139 -2.879 1.00 . A A . 40 SER HA 1 1
9 9510 1 1 40 SER HB2 H -5.283 -13.629 -2.328 1.00 . A A . 40 SER HB2 1 1
9 9511 1 1 40 SER HB3 H -5.957 -13.386 -0.719 1.00 . A A . 40 SER HB3 1 1
9 9512 1 1 40 SER HG H -6.163 -15.551 -1.354 1.00 . A A . 40 SER HG 1 1
9 9513 1 1 40 SER N N -6.371 -11.747 -3.195 1.00 . A A . 40 SER N 1 1
9 9514 1 1 40 SER O O -8.850 -12.159 -0.655 1.00 . A A . 40 SER O 1 1
9 9515 1 1 40 SER OG O -6.760 -14.945 -1.801 1.00 . A A . 40 SER OG 1 1
9 9516 1 1 41 TYR C C -8.851 -8.958 -0.284 1.00 . A A . 41 TYR C 1 1
9 9517 1 1 41 TYR CA C -7.766 -9.880 0.277 1.00 . A A . 41 TYR CA 1 1
9 9518 1 1 41 TYR CB C -6.585 -9.062 0.802 1.00 . A A . 41 TYR CB 1 1
9 9519 1 1 41 TYR CD1 C -7.834 -7.402 2.228 1.00 . A A . 41 TYR CD1 1 1
9 9520 1 1 41 TYR CD2 C -6.370 -9.002 3.312 1.00 . A A . 41 TYR CD2 1 1
9 9521 1 1 41 TYR CE1 C -8.161 -6.857 3.476 1.00 . A A . 41 TYR CE1 1 1
9 9522 1 1 41 TYR CE2 C -6.697 -8.457 4.560 1.00 . A A . 41 TYR CE2 1 1
9 9523 1 1 41 TYR CG C -6.938 -8.474 2.147 1.00 . A A . 41 TYR CG 1 1
9 9524 1 1 41 TYR CZ C -7.593 -7.384 4.642 1.00 . A A . 41 TYR CZ 1 1
9 9525 1 1 41 TYR H H -6.363 -10.458 -1.255 1.00 . A A . 41 TYR H 1 1
9 9526 1 1 41 TYR HA H -8.165 -10.500 1.064 1.00 . A A . 41 TYR HA 1 1
9 9527 1 1 41 TYR HB2 H -5.721 -9.703 0.904 1.00 . A A . 41 TYR HB2 1 1
9 9528 1 1 41 TYR HB3 H -6.362 -8.265 0.108 1.00 . A A . 41 TYR HB3 1 1
9 9529 1 1 41 TYR HD1 H -8.273 -6.994 1.330 1.00 . A A . 41 TYR HD1 1 1
9 9530 1 1 41 TYR HD2 H -5.678 -9.829 3.249 1.00 . A A . 41 TYR HD2 1 1
9 9531 1 1 41 TYR HE1 H -8.852 -6.029 3.539 1.00 . A A . 41 TYR HE1 1 1
9 9532 1 1 41 TYR HE2 H -6.258 -8.864 5.458 1.00 . A A . 41 TYR HE2 1 1
9 9533 1 1 41 TYR HH H -8.767 -6.412 5.790 1.00 . A A . 41 TYR HH 1 1
9 9534 1 1 41 TYR N N -7.198 -10.722 -0.814 1.00 . A A . 41 TYR N 1 1
9 9535 1 1 41 TYR O O -9.680 -8.445 0.441 1.00 . A A . 41 TYR O 1 1
9 9536 1 1 41 TYR OH O -7.916 -6.847 5.871 1.00 . A A . 41 TYR OH 1 1
9 9537 1 1 42 THR C C -10.944 -8.682 -2.908 1.00 . A A . 42 THR C 1 1
9 9538 1 1 42 THR CA C -9.882 -7.852 -2.179 1.00 . A A . 42 THR CA 1 1
9 9539 1 1 42 THR CB C -9.114 -6.977 -3.168 1.00 . A A . 42 THR CB 1 1
9 9540 1 1 42 THR CG2 C -9.944 -5.739 -3.510 1.00 . A A . 42 THR CG2 1 1
9 9541 1 1 42 THR H H -8.172 -9.164 -2.139 1.00 . A A . 42 THR H 1 1
9 9542 1 1 42 THR HA H -10.340 -7.236 -1.422 1.00 . A A . 42 THR HA 1 1
9 9543 1 1 42 THR HB H -8.923 -7.537 -4.070 1.00 . A A . 42 THR HB 1 1
9 9544 1 1 42 THR HG1 H -7.992 -6.568 -1.634 1.00 . A A . 42 THR HG1 1 1
9 9545 1 1 42 THR HG21 H -9.285 -4.921 -3.759 1.00 . A A . 42 THR HG21 1 1
9 9546 1 1 42 THR HG22 H -10.551 -5.466 -2.660 1.00 . A A . 42 THR HG22 1 1
9 9547 1 1 42 THR HG23 H -10.584 -5.956 -4.353 1.00 . A A . 42 THR HG23 1 1
9 9548 1 1 42 THR N N -8.851 -8.742 -1.571 1.00 . A A . 42 THR N 1 1
9 9549 1 1 42 THR O O -11.861 -8.148 -3.500 1.00 . A A . 42 THR O 1 1
9 9550 1 1 42 THR OG1 O -7.880 -6.578 -2.587 1.00 . A A . 42 THR OG1 1 1
9 9551 1 1 43 ILE C C -13.031 -11.087 -2.645 1.00 . A A . 43 ILE C 1 1
9 9552 1 1 43 ILE CA C -11.836 -10.835 -3.565 1.00 . A A . 43 ILE CA 1 1
9 9553 1 1 43 ILE CB C -11.097 -12.140 -3.880 1.00 . A A . 43 ILE CB 1 1
9 9554 1 1 43 ILE CD1 C -10.825 -13.802 -5.726 1.00 . A A . 43 ILE CD1 1 1
9 9555 1 1 43 ILE CG1 C -11.809 -12.864 -5.025 1.00 . A A . 43 ILE CG1 1 1
9 9556 1 1 43 ILE CG2 C -11.069 -13.046 -2.645 1.00 . A A . 43 ILE CG2 1 1
9 9557 1 1 43 ILE H H -10.081 -10.395 -2.392 1.00 . A A . 43 ILE H 1 1
9 9558 1 1 43 ILE HA H -12.159 -10.366 -4.478 1.00 . A A . 43 ILE HA 1 1
9 9559 1 1 43 ILE HB H -10.085 -11.912 -4.173 1.00 . A A . 43 ILE HB 1 1
9 9560 1 1 43 ILE HD11 H -10.639 -14.663 -5.100 1.00 . A A . 43 ILE HD11 1 1
9 9561 1 1 43 ILE HD12 H -9.896 -13.282 -5.906 1.00 . A A . 43 ILE HD12 1 1
9 9562 1 1 43 ILE HD13 H -11.244 -14.126 -6.667 1.00 . A A . 43 ILE HD13 1 1
9 9563 1 1 43 ILE HG12 H -12.635 -13.438 -4.629 1.00 . A A . 43 ILE HG12 1 1
9 9564 1 1 43 ILE HG13 H -12.179 -12.140 -5.733 1.00 . A A . 43 ILE HG13 1 1
9 9565 1 1 43 ILE HG21 H -12.080 -13.255 -2.328 1.00 . A A . 43 ILE HG21 1 1
9 9566 1 1 43 ILE HG22 H -10.537 -12.552 -1.847 1.00 . A A . 43 ILE HG22 1 1
9 9567 1 1 43 ILE HG23 H -10.571 -13.972 -2.889 1.00 . A A . 43 ILE HG23 1 1
9 9568 1 1 43 ILE N N -10.829 -9.980 -2.873 1.00 . A A . 43 ILE N 1 1
9 9569 1 1 43 ILE O O -14.173 -11.016 -3.051 1.00 . A A . 43 ILE O 1 1
9 9570 1 1 44 LYS C C -13.934 -10.542 0.613 1.00 . A A . 44 LYS C 1 1
9 9571 1 1 44 LYS CA C -13.875 -11.646 -0.443 1.00 . A A . 44 LYS CA 1 1
9 9572 1 1 44 LYS CB C -13.515 -12.976 0.207 1.00 . A A . 44 LYS CB 1 1
9 9573 1 1 44 LYS CD C -15.573 -13.988 -0.785 1.00 . A A . 44 LYS CD 1 1
9 9574 1 1 44 LYS CE C -15.940 -13.894 -2.268 1.00 . A A . 44 LYS CE 1 1
9 9575 1 1 44 LYS CG C -14.056 -14.128 -0.643 1.00 . A A . 44 LYS CG 1 1
9 9576 1 1 44 LYS H H -11.835 -11.435 -1.109 1.00 . A A . 44 LYS H 1 1
9 9577 1 1 44 LYS HA H -14.815 -11.728 -0.961 1.00 . A A . 44 LYS HA 1 1
9 9578 1 1 44 LYS HB2 H -12.441 -13.054 0.283 1.00 . A A . 44 LYS HB2 1 1
9 9579 1 1 44 LYS HB3 H -13.951 -13.021 1.194 1.00 . A A . 44 LYS HB3 1 1
9 9580 1 1 44 LYS HD2 H -16.056 -14.850 -0.348 1.00 . A A . 44 LYS HD2 1 1
9 9581 1 1 44 LYS HD3 H -15.902 -13.094 -0.278 1.00 . A A . 44 LYS HD3 1 1
9 9582 1 1 44 LYS HE2 H -15.493 -13.014 -2.709 1.00 . A A . 44 LYS HE2 1 1
9 9583 1 1 44 LYS HE3 H -15.623 -14.783 -2.791 1.00 . A A . 44 LYS HE3 1 1
9 9584 1 1 44 LYS HG2 H -13.597 -14.099 -1.621 1.00 . A A . 44 LYS HG2 1 1
9 9585 1 1 44 LYS HG3 H -13.827 -15.067 -0.164 1.00 . A A . 44 LYS HG3 1 1
9 9586 1 1 44 LYS HZ1 H -17.736 -13.437 -3.217 1.00 . A A . 44 LYS HZ1 1 1
9 9587 1 1 44 LYS HZ2 H -17.740 -13.137 -1.547 1.00 . A A . 44 LYS HZ2 1 1
9 9588 1 1 44 LYS HZ3 H -17.840 -14.732 -2.121 1.00 . A A . 44 LYS HZ3 1 1
9 9589 1 1 44 LYS N N -12.766 -11.383 -1.406 1.00 . A A . 44 LYS N 1 1
9 9590 1 1 44 LYS NZ N -17.426 -13.792 -2.289 1.00 . A A . 44 LYS NZ 1 1
9 9591 1 1 44 LYS O O -14.385 -10.752 1.722 1.00 . A A . 44 LYS O 1 1
9 9592 1 1 45 LEU C C -14.926 -7.961 1.724 1.00 . A A . 45 LEU C 1 1
9 9593 1 1 45 LEU CA C -13.494 -8.244 1.253 1.00 . A A . 45 LEU CA 1 1
9 9594 1 1 45 LEU CB C -12.934 -7.046 0.484 1.00 . A A . 45 LEU CB 1 1
9 9595 1 1 45 LEU CD1 C -14.523 -5.284 -0.298 1.00 . A A . 45 LEU CD1 1 1
9 9596 1 1 45 LEU CD2 C -13.156 -6.554 -1.956 1.00 . A A . 45 LEU CD2 1 1
9 9597 1 1 45 LEU CG C -13.907 -6.645 -0.627 1.00 . A A . 45 LEU CG 1 1
9 9598 1 1 45 LEU H H -13.113 -9.238 -0.622 1.00 . A A . 45 LEU H 1 1
9 9599 1 1 45 LEU HA H -12.859 -8.468 2.096 1.00 . A A . 45 LEU HA 1 1
9 9600 1 1 45 LEU HB2 H -12.798 -6.216 1.162 1.00 . A A . 45 LEU HB2 1 1
9 9601 1 1 45 LEU HB3 H -11.983 -7.312 0.046 1.00 . A A . 45 LEU HB3 1 1
9 9602 1 1 45 LEU HD11 H -14.308 -5.029 0.728 1.00 . A A . 45 LEU HD11 1 1
9 9603 1 1 45 LEU HD12 H -15.593 -5.328 -0.442 1.00 . A A . 45 LEU HD12 1 1
9 9604 1 1 45 LEU HD13 H -14.104 -4.532 -0.951 1.00 . A A . 45 LEU HD13 1 1
9 9605 1 1 45 LEU HD21 H -12.113 -6.780 -1.796 1.00 . A A . 45 LEU HD21 1 1
9 9606 1 1 45 LEU HD22 H -13.251 -5.556 -2.356 1.00 . A A . 45 LEU HD22 1 1
9 9607 1 1 45 LEU HD23 H -13.575 -7.263 -2.655 1.00 . A A . 45 LEU HD23 1 1
9 9608 1 1 45 LEU HG H -14.690 -7.385 -0.703 1.00 . A A . 45 LEU HG 1 1
9 9609 1 1 45 LEU N N -13.476 -9.373 0.275 1.00 . A A . 45 LEU N 1 1
9 9610 1 1 45 LEU O O -15.556 -7.016 1.295 1.00 . A A . 45 LEU O 1 1
9 9611 1 1 46 SER C C -17.758 -8.194 1.942 1.00 . A A . 46 SER C 1 1
9 9612 1 1 46 SER CA C -16.828 -8.546 3.105 1.00 . A A . 46 SER CA 1 1
9 9613 1 1 46 SER CB C -16.713 -7.369 4.072 1.00 . A A . 46 SER CB 1 1
9 9614 1 1 46 SER H H -14.918 -9.528 2.943 1.00 . A A . 46 SER H 1 1
9 9615 1 1 46 SER HA H -17.189 -9.418 3.627 1.00 . A A . 46 SER HA 1 1
9 9616 1 1 46 SER HB2 H -17.607 -7.305 4.670 1.00 . A A . 46 SER HB2 1 1
9 9617 1 1 46 SER HB3 H -15.860 -7.520 4.719 1.00 . A A . 46 SER HB3 1 1
9 9618 1 1 46 SER HG H -15.911 -5.620 3.786 1.00 . A A . 46 SER HG 1 1
9 9619 1 1 46 SER N N -15.442 -8.771 2.607 1.00 . A A . 46 SER N 1 1
9 9620 1 1 46 SER O O -18.627 -7.354 2.062 1.00 . A A . 46 SER O 1 1
9 9621 1 1 46 SER OG O -16.557 -6.166 3.332 1.00 . A A . 46 SER OG 1 1
9 9622 1 1 47 HIS C C -19.345 -9.745 -0.657 1.00 . A A . 47 HIS C 1 1
9 9623 1 1 47 HIS CA C -18.464 -8.537 -0.349 1.00 . A A . 47 HIS CA 1 1
9 9624 1 1 47 HIS CB C -17.512 -8.250 -1.510 1.00 . A A . 47 HIS CB 1 1
9 9625 1 1 47 HIS CD2 C -18.422 -5.785 -1.478 1.00 . A A . 47 HIS CD2 1 1
9 9626 1 1 47 HIS CE1 C -17.599 -5.122 -3.370 1.00 . A A . 47 HIS CE1 1 1
9 9627 1 1 47 HIS CG C -17.737 -6.850 -2.010 1.00 . A A . 47 HIS CG 1 1
9 9628 1 1 47 HIS H H -16.880 -9.511 0.746 1.00 . A A . 47 HIS H 1 1
9 9629 1 1 47 HIS HA H -19.073 -7.675 -0.146 1.00 . A A . 47 HIS HA 1 1
9 9630 1 1 47 HIS HB2 H -16.492 -8.352 -1.172 1.00 . A A . 47 HIS HB2 1 1
9 9631 1 1 47 HIS HB3 H -17.697 -8.952 -2.309 1.00 . A A . 47 HIS HB3 1 1
9 9632 1 1 47 HIS HD1 H -16.680 -6.927 -3.843 1.00 . A A . 47 HIS HD1 1 1
9 9633 1 1 47 HIS HD2 H -18.949 -5.792 -0.535 1.00 . A A . 47 HIS HD2 1 1
9 9634 1 1 47 HIS HE1 H -17.341 -4.512 -4.223 1.00 . A A . 47 HIS HE1 1 1
9 9635 1 1 47 HIS N N -17.585 -8.833 0.819 1.00 . A A . 47 HIS N 1 1
9 9636 1 1 47 HIS ND1 N -17.221 -6.403 -3.216 1.00 . A A . 47 HIS ND1 1 1
9 9637 1 1 47 HIS NE2 N -18.334 -4.695 -2.339 1.00 . A A . 47 HIS NE2 1 1
9 9638 1 1 47 HIS O O -19.902 -9.864 -1.729 1.00 . A A . 47 HIS O 1 1
9 9639 1 1 48 ASP C C -21.544 -11.523 -0.735 1.00 . A A . 48 ASP C 1 1
9 9640 1 1 48 ASP CA C -20.300 -11.855 0.088 1.00 . A A . 48 ASP CA 1 1
9 9641 1 1 48 ASP CB C -20.688 -12.300 1.488 1.00 . A A . 48 ASP CB 1 1
9 9642 1 1 48 ASP CG C -20.834 -13.822 1.520 1.00 . A A . 48 ASP CG 1 1
9 9643 1 1 48 ASP H H -18.996 -10.502 1.129 1.00 . A A . 48 ASP H 1 1
9 9644 1 1 48 ASP HA H -19.726 -12.630 -0.394 1.00 . A A . 48 ASP HA 1 1
9 9645 1 1 48 ASP HB2 H -19.921 -11.996 2.181 1.00 . A A . 48 ASP HB2 1 1
9 9646 1 1 48 ASP HB3 H -21.625 -11.844 1.758 1.00 . A A . 48 ASP HB3 1 1
9 9647 1 1 48 ASP N N -19.463 -10.637 0.285 1.00 . A A . 48 ASP N 1 1
9 9648 1 1 48 ASP O O -22.532 -11.035 -0.222 1.00 . A A . 48 ASP O 1 1
9 9649 1 1 48 ASP OD1 O -20.971 -14.407 0.459 1.00 . A A . 48 ASP OD1 1 1
9 9650 1 1 48 ASP OD2 O -20.806 -14.378 2.606 1.00 . A A . 48 ASP OD2 1 1
9 9651 1 1 49 PRO C C -23.656 -12.575 -2.755 1.00 . A A . 49 PRO C 1 1
9 9652 1 1 49 PRO CA C -22.535 -11.555 -2.952 1.00 . A A . 49 PRO CA 1 1
9 9653 1 1 49 PRO CB C -21.867 -11.734 -4.313 1.00 . A A . 49 PRO CB 1 1
9 9654 1 1 49 PRO CD C -20.259 -12.396 -2.634 1.00 . A A . 49 PRO CD 1 1
9 9655 1 1 49 PRO CG C -20.693 -12.628 -4.058 1.00 . A A . 49 PRO CG 1 1
9 9656 1 1 49 PRO HA H -22.907 -10.552 -2.850 1.00 . A A . 49 PRO HA 1 1
9 9657 1 1 49 PRO HB2 H -22.554 -12.201 -5.006 1.00 . A A . 49 PRO HB2 1 1
9 9658 1 1 49 PRO HB3 H -21.531 -10.784 -4.696 1.00 . A A . 49 PRO HB3 1 1
9 9659 1 1 49 PRO HD2 H -20.003 -13.330 -2.150 1.00 . A A . 49 PRO HD2 1 1
9 9660 1 1 49 PRO HD3 H -19.432 -11.706 -2.585 1.00 . A A . 49 PRO HD3 1 1
9 9661 1 1 49 PRO HG2 H -20.981 -13.661 -4.196 1.00 . A A . 49 PRO HG2 1 1
9 9662 1 1 49 PRO HG3 H -19.885 -12.378 -4.729 1.00 . A A . 49 PRO HG3 1 1
9 9663 1 1 49 PRO N N -21.432 -11.807 -1.995 1.00 . A A . 49 PRO N 1 1
9 9664 1 1 49 PRO O O -24.822 -12.270 -2.909 1.00 . A A . 49 PRO O 1 1
9 9665 1 1 50 ILE C C -25.100 -14.563 -0.892 1.00 . A A . 50 ILE C 1 1
9 9666 1 1 50 ILE CA C -24.357 -14.824 -2.202 1.00 . A A . 50 ILE CA 1 1
9 9667 1 1 50 ILE CB C -23.595 -16.147 -2.136 1.00 . A A . 50 ILE CB 1 1
9 9668 1 1 50 ILE CD1 C -21.920 -17.440 -3.465 1.00 . A A . 50 ILE CD1 1 1
9 9669 1 1 50 ILE CG1 C -23.165 -16.556 -3.547 1.00 . A A . 50 ILE CG1 1 1
9 9670 1 1 50 ILE CG2 C -24.499 -17.230 -1.546 1.00 . A A . 50 ILE CG2 1 1
9 9671 1 1 50 ILE H H -22.365 -14.003 -2.292 1.00 . A A . 50 ILE H 1 1
9 9672 1 1 50 ILE HA H -25.047 -14.836 -3.026 1.00 . A A . 50 ILE HA 1 1
9 9673 1 1 50 ILE HB H -22.722 -16.028 -1.513 1.00 . A A . 50 ILE HB 1 1
9 9674 1 1 50 ILE HD11 H -22.172 -18.375 -2.986 1.00 . A A . 50 ILE HD11 1 1
9 9675 1 1 50 ILE HD12 H -21.157 -16.935 -2.890 1.00 . A A . 50 ILE HD12 1 1
9 9676 1 1 50 ILE HD13 H -21.550 -17.634 -4.462 1.00 . A A . 50 ILE HD13 1 1
9 9677 1 1 50 ILE HG12 H -23.966 -17.104 -4.023 1.00 . A A . 50 ILE HG12 1 1
9 9678 1 1 50 ILE HG13 H -22.940 -15.672 -4.126 1.00 . A A . 50 ILE HG13 1 1
9 9679 1 1 50 ILE HG21 H -24.088 -17.571 -0.607 1.00 . A A . 50 ILE HG21 1 1
9 9680 1 1 50 ILE HG22 H -24.564 -18.060 -2.234 1.00 . A A . 50 ILE HG22 1 1
9 9681 1 1 50 ILE HG23 H -25.486 -16.824 -1.380 1.00 . A A . 50 ILE HG23 1 1
9 9682 1 1 50 ILE N N -23.311 -13.782 -2.412 1.00 . A A . 50 ILE N 1 1
9 9683 1 1 50 ILE O O -26.302 -14.719 -0.804 1.00 . A A . 50 ILE O 1 1
9 9684 1 1 51 GLU C C -25.803 -12.550 1.359 1.00 . A A . 51 GLU C 1 1
9 9685 1 1 51 GLU CA C -25.057 -13.884 1.431 1.00 . A A . 51 GLU CA 1 1
9 9686 1 1 51 GLU CB C -23.919 -13.811 2.449 1.00 . A A . 51 GLU CB 1 1
9 9687 1 1 51 GLU CD C -23.247 -14.341 4.797 1.00 . A A . 51 GLU CD 1 1
9 9688 1 1 51 GLU CG C -24.359 -14.476 3.755 1.00 . A A . 51 GLU CG 1 1
9 9689 1 1 51 GLU H H -23.427 -14.039 0.031 1.00 . A A . 51 GLU H 1 1
9 9690 1 1 51 GLU HA H -25.734 -14.683 1.689 1.00 . A A . 51 GLU HA 1 1
9 9691 1 1 51 GLU HB2 H -23.053 -14.324 2.056 1.00 . A A . 51 GLU HB2 1 1
9 9692 1 1 51 GLU HB3 H -23.671 -12.778 2.639 1.00 . A A . 51 GLU HB3 1 1
9 9693 1 1 51 GLU HG2 H -25.256 -13.995 4.118 1.00 . A A . 51 GLU HG2 1 1
9 9694 1 1 51 GLU HG3 H -24.558 -15.522 3.577 1.00 . A A . 51 GLU HG3 1 1
9 9695 1 1 51 GLU N N -24.394 -14.162 0.126 1.00 . A A . 51 GLU N 1 1
9 9696 1 1 51 GLU O O -26.693 -12.281 2.142 1.00 . A A . 51 GLU O 1 1
9 9697 1 1 51 GLU OE1 O -22.182 -14.889 4.571 1.00 . A A . 51 GLU OE1 1 1
9 9698 1 1 51 GLU OE2 O -23.481 -13.691 5.802 1.00 . A A . 51 GLU OE2 1 1
9 9699 1 1 52 TYR C C -27.417 -10.553 -0.525 1.00 . A A . 52 TYR C 1 1
9 9700 1 1 52 TYR CA C -26.135 -10.398 0.297 1.00 . A A . 52 TYR CA 1 1
9 9701 1 1 52 TYR CB C -25.138 -9.494 -0.427 1.00 . A A . 52 TYR CB 1 1
9 9702 1 1 52 TYR CD1 C -23.662 -9.623 1.611 1.00 . A A . 52 TYR CD1 1 1
9 9703 1 1 52 TYR CD2 C -23.910 -7.491 0.484 1.00 . A A . 52 TYR CD2 1 1
9 9704 1 1 52 TYR CE1 C -22.804 -9.029 2.545 1.00 . A A . 52 TYR CE1 1 1
9 9705 1 1 52 TYR CE2 C -23.053 -6.897 1.417 1.00 . A A . 52 TYR CE2 1 1
9 9706 1 1 52 TYR CG C -24.214 -8.854 0.580 1.00 . A A . 52 TYR CG 1 1
9 9707 1 1 52 TYR CZ C -22.500 -7.666 2.449 1.00 . A A . 52 TYR CZ 1 1
9 9708 1 1 52 TYR H H -24.727 -11.951 -0.199 1.00 . A A . 52 TYR H 1 1
9 9709 1 1 52 TYR HA H -26.360 -9.995 1.271 1.00 . A A . 52 TYR HA 1 1
9 9710 1 1 52 TYR HB2 H -24.560 -10.084 -1.124 1.00 . A A . 52 TYR HB2 1 1
9 9711 1 1 52 TYR HB3 H -25.673 -8.725 -0.964 1.00 . A A . 52 TYR HB3 1 1
9 9712 1 1 52 TYR HD1 H -23.896 -10.674 1.685 1.00 . A A . 52 TYR HD1 1 1
9 9713 1 1 52 TYR HD2 H -24.336 -6.897 -0.313 1.00 . A A . 52 TYR HD2 1 1
9 9714 1 1 52 TYR HE1 H -22.378 -9.623 3.340 1.00 . A A . 52 TYR HE1 1 1
9 9715 1 1 52 TYR HE2 H -22.818 -5.845 1.343 1.00 . A A . 52 TYR HE2 1 1
9 9716 1 1 52 TYR HH H -20.773 -7.062 2.992 1.00 . A A . 52 TYR HH 1 1
9 9717 1 1 52 TYR N N -25.447 -11.713 0.423 1.00 . A A . 52 TYR N 1 1
9 9718 1 1 52 TYR O O -28.366 -9.814 -0.360 1.00 . A A . 52 TYR O 1 1
9 9719 1 1 52 TYR OH O -21.655 -7.080 3.369 1.00 . A A . 52 TYR OH 1 1
9 9720 1 1 53 LEU C C -29.788 -12.320 -1.385 1.00 . A A . 53 LEU C 1 1
9 9721 1 1 53 LEU CA C -28.672 -11.718 -2.238 1.00 . A A . 53 LEU CA 1 1
9 9722 1 1 53 LEU CB C -28.248 -12.691 -3.338 1.00 . A A . 53 LEU CB 1 1
9 9723 1 1 53 LEU CD1 C -28.229 -12.310 -5.807 1.00 . A A . 53 LEU CD1 1 1
9 9724 1 1 53 LEU CD2 C -30.035 -13.688 -4.769 1.00 . A A . 53 LEU CD2 1 1
9 9725 1 1 53 LEU CG C -29.121 -12.476 -4.576 1.00 . A A . 53 LEU CG 1 1
9 9726 1 1 53 LEU H H -26.675 -12.101 -1.525 1.00 . A A . 53 LEU H 1 1
9 9727 1 1 53 LEU HA H -28.993 -10.787 -2.671 1.00 . A A . 53 LEU HA 1 1
9 9728 1 1 53 LEU HB2 H -27.212 -12.517 -3.591 1.00 . A A . 53 LEU HB2 1 1
9 9729 1 1 53 LEU HB3 H -28.367 -13.705 -2.987 1.00 . A A . 53 LEU HB3 1 1
9 9730 1 1 53 LEU HD11 H -28.000 -11.264 -5.947 1.00 . A A . 53 LEU HD11 1 1
9 9731 1 1 53 LEU HD12 H -28.745 -12.686 -6.678 1.00 . A A . 53 LEU HD12 1 1
9 9732 1 1 53 LEU HD13 H -27.313 -12.864 -5.664 1.00 . A A . 53 LEU HD13 1 1
9 9733 1 1 53 LEU HD21 H -30.144 -13.891 -5.825 1.00 . A A . 53 LEU HD21 1 1
9 9734 1 1 53 LEU HD22 H -31.005 -13.479 -4.342 1.00 . A A . 53 LEU HD22 1 1
9 9735 1 1 53 LEU HD23 H -29.603 -14.548 -4.279 1.00 . A A . 53 LEU HD23 1 1
9 9736 1 1 53 LEU HG H -29.720 -11.587 -4.443 1.00 . A A . 53 LEU HG 1 1
9 9737 1 1 53 LEU N N -27.451 -11.513 -1.409 1.00 . A A . 53 LEU N 1 1
9 9738 1 1 53 LEU O O -30.932 -11.917 -1.464 1.00 . A A . 53 LEU O 1 1
9 9739 1 1 54 LEU C C -30.928 -12.915 1.385 1.00 . A A . 54 LEU C 1 1
9 9740 1 1 54 LEU CA C -30.499 -13.903 0.300 1.00 . A A . 54 LEU CA 1 1
9 9741 1 1 54 LEU CB C -29.819 -15.125 0.920 1.00 . A A . 54 LEU CB 1 1
9 9742 1 1 54 LEU CD1 C -31.484 -16.549 -0.278 1.00 . A A . 54 LEU CD1 1 1
9 9743 1 1 54 LEU CD2 C -29.267 -16.073 -1.323 1.00 . A A . 54 LEU CD2 1 1
9 9744 1 1 54 LEU CG C -29.996 -16.331 -0.003 1.00 . A A . 54 LEU CG 1 1
9 9745 1 1 54 LEU H H -28.530 -13.579 -0.518 1.00 . A A . 54 LEU H 1 1
9 9746 1 1 54 LEU HA H -31.348 -14.209 -0.289 1.00 . A A . 54 LEU HA 1 1
9 9747 1 1 54 LEU HB2 H -28.765 -14.921 1.050 1.00 . A A . 54 LEU HB2 1 1
9 9748 1 1 54 LEU HB3 H -30.266 -15.337 1.879 1.00 . A A . 54 LEU HB3 1 1
9 9749 1 1 54 LEU HD11 H -31.685 -16.382 -1.327 1.00 . A A . 54 LEU HD11 1 1
9 9750 1 1 54 LEU HD12 H -32.065 -15.857 0.314 1.00 . A A . 54 LEU HD12 1 1
9 9751 1 1 54 LEU HD13 H -31.754 -17.562 -0.017 1.00 . A A . 54 LEU HD13 1 1
9 9752 1 1 54 LEU HD21 H -28.203 -16.025 -1.144 1.00 . A A . 54 LEU HD21 1 1
9 9753 1 1 54 LEU HD22 H -29.604 -15.136 -1.743 1.00 . A A . 54 LEU HD22 1 1
9 9754 1 1 54 LEU HD23 H -29.480 -16.874 -2.015 1.00 . A A . 54 LEU HD23 1 1
9 9755 1 1 54 LEU HG H -29.585 -17.210 0.472 1.00 . A A . 54 LEU HG 1 1
9 9756 1 1 54 LEU N N -29.460 -13.277 -0.567 1.00 . A A . 54 LEU N 1 1
9 9757 1 1 54 LEU O O -32.038 -12.959 1.878 1.00 . A A . 54 LEU O 1 1
9 9758 1 1 55 GLU C C -31.376 -9.983 2.221 1.00 . A A . 55 GLU C 1 1
9 9759 1 1 55 GLU CA C -30.413 -11.020 2.801 1.00 . A A . 55 GLU CA 1 1
9 9760 1 1 55 GLU CB C -29.089 -10.364 3.194 1.00 . A A . 55 GLU CB 1 1
9 9761 1 1 55 GLU CD C -29.365 -11.360 5.469 1.00 . A A . 55 GLU CD 1 1
9 9762 1 1 55 GLU CG C -29.091 -10.069 4.696 1.00 . A A . 55 GLU CG 1 1
9 9763 1 1 55 GLU H H -29.169 -11.997 1.340 1.00 . A A . 55 GLU H 1 1
9 9764 1 1 55 GLU HA H -30.854 -11.508 3.656 1.00 . A A . 55 GLU HA 1 1
9 9765 1 1 55 GLU HB2 H -28.273 -11.032 2.959 1.00 . A A . 55 GLU HB2 1 1
9 9766 1 1 55 GLU HB3 H -28.969 -9.440 2.649 1.00 . A A . 55 GLU HB3 1 1
9 9767 1 1 55 GLU HG2 H -28.129 -9.672 4.985 1.00 . A A . 55 GLU HG2 1 1
9 9768 1 1 55 GLU HG3 H -29.861 -9.347 4.920 1.00 . A A . 55 GLU HG3 1 1
9 9769 1 1 55 GLU N N -30.056 -12.017 1.755 1.00 . A A . 55 GLU N 1 1
9 9770 1 1 55 GLU O O -32.172 -9.395 2.927 1.00 . A A . 55 GLU O 1 1
9 9771 1 1 55 GLU OE1 O -29.294 -12.417 4.863 1.00 . A A . 55 GLU OE1 1 1
9 9772 1 1 55 GLU OE2 O -29.642 -11.271 6.655 1.00 . A A . 55 GLU OE2 1 1
9 9773 1 1 56 GLN C C -33.664 -9.296 0.312 1.00 . A A . 56 GLN C 1 1
9 9774 1 1 56 GLN CA C -32.229 -8.763 0.309 1.00 . A A . 56 GLN CA 1 1
9 9775 1 1 56 GLN CB C -31.718 -8.601 -1.124 1.00 . A A . 56 GLN CB 1 1
9 9776 1 1 56 GLN CD C -32.356 -7.923 -3.442 1.00 . A A . 56 GLN CD 1 1
9 9777 1 1 56 GLN CG C -32.789 -7.916 -1.975 1.00 . A A . 56 GLN CG 1 1
9 9778 1 1 56 GLN H H -30.667 -10.247 0.384 1.00 . A A . 56 GLN H 1 1
9 9779 1 1 56 GLN HA H -32.175 -7.821 0.829 1.00 . A A . 56 GLN HA 1 1
9 9780 1 1 56 GLN HB2 H -30.820 -7.999 -1.119 1.00 . A A . 56 GLN HB2 1 1
9 9781 1 1 56 GLN HB3 H -31.498 -9.574 -1.540 1.00 . A A . 56 GLN HB3 1 1
9 9782 1 1 56 GLN HE21 H -30.450 -7.556 -3.030 1.00 . A A . 56 GLN HE21 1 1
9 9783 1 1 56 GLN HE22 H -30.817 -7.718 -4.679 1.00 . A A . 56 GLN HE22 1 1
9 9784 1 1 56 GLN HG2 H -33.724 -8.447 -1.871 1.00 . A A . 56 GLN HG2 1 1
9 9785 1 1 56 GLN HG3 H -32.914 -6.896 -1.644 1.00 . A A . 56 GLN HG3 1 1
9 9786 1 1 56 GLN N N -31.314 -9.758 0.936 1.00 . A A . 56 GLN N 1 1
9 9787 1 1 56 GLN NE2 N -31.103 -7.715 -3.742 1.00 . A A . 56 GLN NE2 1 1
9 9788 1 1 56 GLN O O -34.617 -8.542 0.314 1.00 . A A . 56 GLN O 1 1
9 9789 1 1 56 GLN OE1 O -33.167 -8.120 -4.326 1.00 . A A . 56 GLN OE1 1 1
9 9790 1 1 57 ILE C C -35.647 -11.417 1.772 1.00 . A A . 57 ILE C 1 1
9 9791 1 1 57 ILE CA C -35.196 -11.172 0.325 1.00 . A A . 57 ILE CA 1 1
9 9792 1 1 57 ILE CB C -35.069 -12.475 -0.485 1.00 . A A . 57 ILE CB 1 1
9 9793 1 1 57 ILE CD1 C -35.380 -12.591 -2.963 1.00 . A A . 57 ILE CD1 1 1
9 9794 1 1 57 ILE CG1 C -36.098 -12.464 -1.618 1.00 . A A . 57 ILE CG1 1 1
9 9795 1 1 57 ILE CG2 C -35.313 -13.698 0.401 1.00 . A A . 57 ILE CG2 1 1
9 9796 1 1 57 ILE H H -33.043 -11.184 0.318 1.00 . A A . 57 ILE H 1 1
9 9797 1 1 57 ILE HA H -35.884 -10.506 -0.164 1.00 . A A . 57 ILE HA 1 1
9 9798 1 1 57 ILE HB H -34.077 -12.536 -0.908 1.00 . A A . 57 ILE HB 1 1
9 9799 1 1 57 ILE HD11 H -34.959 -11.636 -3.239 1.00 . A A . 57 ILE HD11 1 1
9 9800 1 1 57 ILE HD12 H -36.083 -12.906 -3.718 1.00 . A A . 57 ILE HD12 1 1
9 9801 1 1 57 ILE HD13 H -34.589 -13.322 -2.880 1.00 . A A . 57 ILE HD13 1 1
9 9802 1 1 57 ILE HG12 H -36.780 -13.293 -1.493 1.00 . A A . 57 ILE HG12 1 1
9 9803 1 1 57 ILE HG13 H -36.650 -11.536 -1.594 1.00 . A A . 57 ILE HG13 1 1
9 9804 1 1 57 ILE HG21 H -36.212 -13.544 0.978 1.00 . A A . 57 ILE HG21 1 1
9 9805 1 1 57 ILE HG22 H -34.474 -13.828 1.068 1.00 . A A . 57 ILE HG22 1 1
9 9806 1 1 57 ILE HG23 H -35.424 -14.576 -0.216 1.00 . A A . 57 ILE HG23 1 1
9 9807 1 1 57 ILE N N -33.824 -10.591 0.317 1.00 . A A . 57 ILE N 1 1
9 9808 1 1 57 ILE O O -36.818 -11.356 2.088 1.00 . A A . 57 ILE O 1 1
9 9809 1 1 58 GLN C C -35.358 -10.599 4.779 1.00 . A A . 58 GLN C 1 1
9 9810 1 1 58 GLN CA C -35.092 -11.931 4.074 1.00 . A A . 58 GLN CA 1 1
9 9811 1 1 58 GLN CB C -33.878 -12.631 4.687 1.00 . A A . 58 GLN CB 1 1
9 9812 1 1 58 GLN CD C -33.298 -14.958 5.389 1.00 . A A . 58 GLN CD 1 1
9 9813 1 1 58 GLN CG C -34.341 -13.844 5.495 1.00 . A A . 58 GLN CG 1 1
9 9814 1 1 58 GLN H H -33.782 -11.729 2.375 1.00 . A A . 58 GLN H 1 1
9 9815 1 1 58 GLN HA H -35.957 -12.571 4.135 1.00 . A A . 58 GLN HA 1 1
9 9816 1 1 58 GLN HB2 H -33.214 -12.954 3.898 1.00 . A A . 58 GLN HB2 1 1
9 9817 1 1 58 GLN HB3 H -33.358 -11.944 5.338 1.00 . A A . 58 GLN HB3 1 1
9 9818 1 1 58 GLN HE21 H -33.095 -15.150 7.355 1.00 . A A . 58 GLN HE21 1 1
9 9819 1 1 58 GLN HE22 H -32.131 -16.189 6.421 1.00 . A A . 58 GLN HE22 1 1
9 9820 1 1 58 GLN HG2 H -34.463 -13.561 6.531 1.00 . A A . 58 GLN HG2 1 1
9 9821 1 1 58 GLN HG3 H -35.283 -14.198 5.105 1.00 . A A . 58 GLN HG3 1 1
9 9822 1 1 58 GLN N N -34.721 -11.689 2.651 1.00 . A A . 58 GLN N 1 1
9 9823 1 1 58 GLN NE2 N -32.800 -15.475 6.478 1.00 . A A . 58 GLN NE2 1 1
9 9824 1 1 58 GLN O O -36.088 -10.533 5.748 1.00 . A A . 58 GLN O 1 1
9 9825 1 1 58 GLN OE1 O -32.931 -15.361 4.302 1.00 . A A . 58 GLN OE1 1 1
9 9826 1 1 59 ASN C C -36.282 -7.580 4.406 1.00 . A A . 59 ASN C 1 1
9 9827 1 1 59 ASN CA C -34.991 -8.208 4.933 1.00 . A A . 59 ASN CA 1 1
9 9828 1 1 59 ASN CB C -33.781 -7.370 4.522 1.00 . A A . 59 ASN CB 1 1
9 9829 1 1 59 ASN CG C -33.414 -6.411 5.657 1.00 . A A . 59 ASN CG 1 1
9 9830 1 1 59 ASN H H -34.189 -9.615 3.511 1.00 . A A . 59 ASN H 1 1
9 9831 1 1 59 ASN HA H -35.028 -8.305 6.005 1.00 . A A . 59 ASN HA 1 1
9 9832 1 1 59 ASN HB2 H -32.946 -8.022 4.317 1.00 . A A . 59 ASN HB2 1 1
9 9833 1 1 59 ASN HB3 H -34.020 -6.801 3.636 1.00 . A A . 59 ASN HB3 1 1
9 9834 1 1 59 ASN HD21 H -34.507 -4.917 4.938 1.00 . A A . 59 ASN HD21 1 1
9 9835 1 1 59 ASN HD22 H -33.679 -4.581 6.381 1.00 . A A . 59 ASN HD22 1 1
9 9836 1 1 59 ASN N N -34.772 -9.538 4.296 1.00 . A A . 59 ASN N 1 1
9 9837 1 1 59 ASN ND2 N -33.908 -5.202 5.659 1.00 . A A . 59 ASN ND2 1 1
9 9838 1 1 59 ASN O O -36.993 -6.903 5.121 1.00 . A A . 59 ASN O 1 1
9 9839 1 1 59 ASN OD1 O -32.671 -6.764 6.550 1.00 . A A . 59 ASN OD1 1 1
9 9840 1 1 60 LEU C C -39.063 -7.807 3.282 1.00 . A A . 60 LEU C 1 1
9 9841 1 1 60 LEU CA C -37.834 -7.222 2.582 1.00 . A A . 60 LEU CA 1 1
9 9842 1 1 60 LEU CB C -37.813 -7.625 1.107 1.00 . A A . 60 LEU CB 1 1
9 9843 1 1 60 LEU CD1 C -37.027 -5.589 -0.110 1.00 . A A . 60 LEU CD1 1 1
9 9844 1 1 60 LEU CD2 C -38.903 -6.953 -1.038 1.00 . A A . 60 LEU CD2 1 1
9 9845 1 1 60 LEU CG C -38.249 -6.438 0.246 1.00 . A A . 60 LEU CG 1 1
9 9846 1 1 60 LEU H H -35.999 -8.353 2.604 1.00 . A A . 60 LEU H 1 1
9 9847 1 1 60 LEU HA H -37.825 -6.148 2.671 1.00 . A A . 60 LEU HA 1 1
9 9848 1 1 60 LEU HB2 H -36.812 -7.924 0.830 1.00 . A A . 60 LEU HB2 1 1
9 9849 1 1 60 LEU HB3 H -38.491 -8.450 0.950 1.00 . A A . 60 LEU HB3 1 1
9 9850 1 1 60 LEU HD11 H -37.059 -5.335 -1.159 1.00 . A A . 60 LEU HD11 1 1
9 9851 1 1 60 LEU HD12 H -36.127 -6.149 0.097 1.00 . A A . 60 LEU HD12 1 1
9 9852 1 1 60 LEU HD13 H -37.033 -4.685 0.481 1.00 . A A . 60 LEU HD13 1 1
9 9853 1 1 60 LEU HD21 H -38.141 -7.127 -1.785 1.00 . A A . 60 LEU HD21 1 1
9 9854 1 1 60 LEU HD22 H -39.604 -6.220 -1.404 1.00 . A A . 60 LEU HD22 1 1
9 9855 1 1 60 LEU HD23 H -39.421 -7.878 -0.832 1.00 . A A . 60 LEU HD23 1 1
9 9856 1 1 60 LEU HG H -38.957 -5.836 0.796 1.00 . A A . 60 LEU HG 1 1
9 9857 1 1 60 LEU N N -36.588 -7.802 3.160 1.00 . A A . 60 LEU N 1 1
9 9858 1 1 60 LEU O O -40.094 -7.173 3.384 1.00 . A A . 60 LEU O 1 1
9 9859 1 1 61 HIS C C -40.239 -9.090 5.883 1.00 . A A . 61 HIS C 1 1
9 9860 1 1 61 HIS CA C -40.118 -9.642 4.461 1.00 . A A . 61 HIS CA 1 1
9 9861 1 1 61 HIS CB C -39.801 -11.136 4.489 1.00 . A A . 61 HIS CB 1 1
9 9862 1 1 61 HIS CD2 C -41.459 -12.287 2.807 1.00 . A A . 61 HIS CD2 1 1
9 9863 1 1 61 HIS CE1 C -42.886 -13.054 4.246 1.00 . A A . 61 HIS CE1 1 1
9 9864 1 1 61 HIS CG C -41.010 -11.915 4.049 1.00 . A A . 61 HIS CG 1 1
9 9865 1 1 61 HIS H H -38.117 -9.507 3.673 1.00 . A A . 61 HIS H 1 1
9 9866 1 1 61 HIS HA H -41.028 -9.468 3.909 1.00 . A A . 61 HIS HA 1 1
9 9867 1 1 61 HIS HB2 H -38.977 -11.342 3.822 1.00 . A A . 61 HIS HB2 1 1
9 9868 1 1 61 HIS HB3 H -39.531 -11.428 5.494 1.00 . A A . 61 HIS HB3 1 1
9 9869 1 1 61 HIS HD1 H -41.904 -12.320 5.927 1.00 . A A . 61 HIS HD1 1 1
9 9870 1 1 61 HIS HD2 H -40.967 -12.057 1.873 1.00 . A A . 61 HIS HD2 1 1
9 9871 1 1 61 HIS HE1 H -43.741 -13.546 4.687 1.00 . A A . 61 HIS HE1 1 1
9 9872 1 1 61 HIS N N -38.959 -9.013 3.765 1.00 . A A . 61 HIS N 1 1
9 9873 1 1 61 HIS ND1 N -41.936 -12.415 4.952 1.00 . A A . 61 HIS ND1 1 1
9 9874 1 1 61 HIS NE2 N -42.643 -13.007 2.933 1.00 . A A . 61 HIS NE2 1 1
9 9875 1 1 61 HIS O O -41.305 -9.080 6.468 1.00 . A A . 61 HIS O 1 1
9 9876 1 1 62 ARG C C -39.703 -6.631 7.804 1.00 . A A . 62 ARG C 1 1
9 9877 1 1 62 ARG CA C -39.207 -8.080 7.830 1.00 . A A . 62 ARG CA 1 1
9 9878 1 1 62 ARG CB C -37.766 -8.145 8.336 1.00 . A A . 62 ARG CB 1 1
9 9879 1 1 62 ARG CD C -36.340 -9.284 10.044 1.00 . A A . 62 ARG CD 1 1
9 9880 1 1 62 ARG CG C -37.745 -8.758 9.738 1.00 . A A . 62 ARG CG 1 1
9 9881 1 1 62 ARG CZ C -36.824 -11.638 9.753 1.00 . A A . 62 ARG CZ 1 1
9 9882 1 1 62 ARG H H -38.306 -8.647 5.956 1.00 . A A . 62 ARG H 1 1
9 9883 1 1 62 ARG HA H -39.845 -8.685 8.453 1.00 . A A . 62 ARG HA 1 1
9 9884 1 1 62 ARG HB2 H -37.177 -8.755 7.666 1.00 . A A . 62 ARG HB2 1 1
9 9885 1 1 62 ARG HB3 H -37.353 -7.149 8.374 1.00 . A A . 62 ARG HB3 1 1
9 9886 1 1 62 ARG HD2 H -35.745 -9.311 9.141 1.00 . A A . 62 ARG HD2 1 1
9 9887 1 1 62 ARG HD3 H -35.864 -8.670 10.792 1.00 . A A . 62 ARG HD3 1 1
9 9888 1 1 62 ARG HE H -36.486 -10.831 11.534 1.00 . A A . 62 ARG HE 1 1
9 9889 1 1 62 ARG HG2 H -38.015 -8.005 10.464 1.00 . A A . 62 ARG HG2 1 1
9 9890 1 1 62 ARG HG3 H -38.450 -9.574 9.785 1.00 . A A . 62 ARG HG3 1 1
9 9891 1 1 62 ARG HH11 H -35.080 -11.513 8.779 1.00 . A A . 62 ARG HH11 1 1
9 9892 1 1 62 ARG HH12 H -36.164 -12.741 8.219 1.00 . A A . 62 ARG HH12 1 1
9 9893 1 1 62 ARG HH21 H -38.633 -11.991 10.534 1.00 . A A . 62 ARG HH21 1 1
9 9894 1 1 62 ARG HH22 H -38.177 -13.012 9.212 1.00 . A A . 62 ARG HH22 1 1
9 9895 1 1 62 ARG N N -39.155 -8.631 6.445 1.00 . A A . 62 ARG N 1 1
9 9896 1 1 62 ARG NE N -36.552 -10.660 10.572 1.00 . A A . 62 ARG NE 1 1
9 9897 1 1 62 ARG NH1 N -35.955 -11.992 8.846 1.00 . A A . 62 ARG NH1 1 1
9 9898 1 1 62 ARG NH2 N -37.967 -12.262 9.840 1.00 . A A . 62 ARG NH2 1 1
9 9899 1 1 62 ARG O O -40.252 -6.136 8.767 1.00 . A A . 62 ARG O 1 1
9 9900 1 1 63 VAL C C -41.481 -4.484 6.353 1.00 . A A . 63 VAL C 1 1
9 9901 1 1 63 VAL CA C -39.974 -4.534 6.620 1.00 . A A . 63 VAL CA 1 1
9 9902 1 1 63 VAL CB C -39.200 -3.937 5.446 1.00 . A A . 63 VAL CB 1 1
9 9903 1 1 63 VAL CG1 C -39.853 -2.620 5.019 1.00 . A A . 63 VAL CG1 1 1
9 9904 1 1 63 VAL CG2 C -37.754 -3.673 5.872 1.00 . A A . 63 VAL CG2 1 1
9 9905 1 1 63 VAL H H -39.069 -6.368 5.940 1.00 . A A . 63 VAL H 1 1
9 9906 1 1 63 VAL HA H -39.734 -4.004 7.527 1.00 . A A . 63 VAL HA 1 1
9 9907 1 1 63 VAL HB H -39.213 -4.629 4.618 1.00 . A A . 63 VAL HB 1 1
9 9908 1 1 63 VAL HG11 H -40.355 -2.757 4.074 1.00 . A A . 63 VAL HG11 1 1
9 9909 1 1 63 VAL HG12 H -39.093 -1.859 4.916 1.00 . A A . 63 VAL HG12 1 1
9 9910 1 1 63 VAL HG13 H -40.569 -2.315 5.767 1.00 . A A . 63 VAL HG13 1 1
9 9911 1 1 63 VAL HG21 H -37.255 -4.614 6.053 1.00 . A A . 63 VAL HG21 1 1
9 9912 1 1 63 VAL HG22 H -37.746 -3.083 6.775 1.00 . A A . 63 VAL HG22 1 1
9 9913 1 1 63 VAL HG23 H -37.239 -3.138 5.087 1.00 . A A . 63 VAL HG23 1 1
9 9914 1 1 63 VAL N N -39.514 -5.950 6.707 1.00 . A A . 63 VAL N 1 1
9 9915 1 1 63 VAL O O -42.127 -3.479 6.574 1.00 . A A . 63 VAL O 1 1
9 9916 1 1 64 THR C C -44.296 -5.727 6.901 1.00 . A A . 64 THR C 1 1
9 9917 1 1 64 THR CA C -43.509 -5.574 5.597 1.00 . A A . 64 THR CA 1 1
9 9918 1 1 64 THR CB C -43.728 -6.787 4.693 1.00 . A A . 64 THR CB 1 1
9 9919 1 1 64 THR CG2 C -45.217 -7.132 4.649 1.00 . A A . 64 THR CG2 1 1
9 9920 1 1 64 THR H H -41.506 -6.361 5.707 1.00 . A A . 64 THR H 1 1
9 9921 1 1 64 THR HA H -43.802 -4.673 5.082 1.00 . A A . 64 THR HA 1 1
9 9922 1 1 64 THR HB H -43.180 -7.629 5.082 1.00 . A A . 64 THR HB 1 1
9 9923 1 1 64 THR HG1 H -42.376 -6.827 3.295 1.00 . A A . 64 THR HG1 1 1
9 9924 1 1 64 THR HG21 H -45.800 -6.229 4.756 1.00 . A A . 64 THR HG21 1 1
9 9925 1 1 64 THR HG22 H -45.454 -7.811 5.454 1.00 . A A . 64 THR HG22 1 1
9 9926 1 1 64 THR HG23 H -45.451 -7.600 3.703 1.00 . A A . 64 THR HG23 1 1
9 9927 1 1 64 THR N N -42.045 -5.560 5.878 1.00 . A A . 64 THR N 1 1
9 9928 1 1 64 THR O O -45.489 -5.499 6.949 1.00 . A A . 64 THR O 1 1
9 9929 1 1 64 THR OG1 O -43.269 -6.487 3.382 1.00 . A A . 64 THR OG1 1 1
9 9930 1 1 65 LEU C C -44.480 -4.925 9.969 1.00 . A A . 65 LEU C 1 1
9 9931 1 1 65 LEU CA C -44.349 -6.276 9.261 1.00 . A A . 65 LEU CA 1 1
9 9932 1 1 65 LEU CB C -43.469 -7.225 10.076 1.00 . A A . 65 LEU CB 1 1
9 9933 1 1 65 LEU CD1 C -45.554 -7.698 11.367 1.00 . A A . 65 LEU CD1 1 1
9 9934 1 1 65 LEU CD2 C -44.801 -9.280 9.587 1.00 . A A . 65 LEU CD2 1 1
9 9935 1 1 65 LEU CG C -44.335 -8.326 10.689 1.00 . A A . 65 LEU CG 1 1
9 9936 1 1 65 LEU H H -42.676 -6.288 7.903 1.00 . A A . 65 LEU H 1 1
9 9937 1 1 65 LEU HA H -45.321 -6.718 9.106 1.00 . A A . 65 LEU HA 1 1
9 9938 1 1 65 LEU HB2 H -42.724 -7.669 9.429 1.00 . A A . 65 LEU HB2 1 1
9 9939 1 1 65 LEU HB3 H -42.978 -6.674 10.863 1.00 . A A . 65 LEU HB3 1 1
9 9940 1 1 65 LEU HD11 H -45.352 -6.659 11.581 1.00 . A A . 65 LEU HD11 1 1
9 9941 1 1 65 LEU HD12 H -45.763 -8.222 12.288 1.00 . A A . 65 LEU HD12 1 1
9 9942 1 1 65 LEU HD13 H -46.409 -7.771 10.710 1.00 . A A . 65 LEU HD13 1 1
9 9943 1 1 65 LEU HD21 H -43.972 -9.507 8.933 1.00 . A A . 65 LEU HD21 1 1
9 9944 1 1 65 LEU HD22 H -45.592 -8.815 9.019 1.00 . A A . 65 LEU HD22 1 1
9 9945 1 1 65 LEU HD23 H -45.167 -10.193 10.033 1.00 . A A . 65 LEU HD23 1 1
9 9946 1 1 65 LEU HG H -43.758 -8.872 11.421 1.00 . A A . 65 LEU HG 1 1
9 9947 1 1 65 LEU N N -43.637 -6.110 7.961 1.00 . A A . 65 LEU N 1 1
9 9948 1 1 65 LEU O O -45.371 -4.716 10.769 1.00 . A A . 65 LEU O 1 1
9 9949 1 1 66 ALA C C -43.936 -2.831 11.836 1.00 . A A . 66 ALA C 1 1
9 9950 1 1 66 ALA CA C -43.675 -2.669 10.336 1.00 . A A . 66 ALA CA 1 1
9 9951 1 1 66 ALA CB C -44.849 -1.962 9.660 1.00 . A A . 66 ALA CB 1 1
9 9952 1 1 66 ALA H H -42.890 -4.195 9.032 1.00 . A A . 66 ALA H 1 1
9 9953 1 1 66 ALA HA H -42.765 -2.115 10.169 1.00 . A A . 66 ALA HA 1 1
9 9954 1 1 66 ALA HB1 H -44.551 -1.628 8.678 1.00 . A A . 66 ALA HB1 1 1
9 9955 1 1 66 ALA HB2 H -45.148 -1.111 10.255 1.00 . A A . 66 ALA HB2 1 1
9 9956 1 1 66 ALA HB3 H -45.679 -2.648 9.570 1.00 . A A . 66 ALA HB3 1 1
9 9957 1 1 66 ALA N N -43.600 -4.006 9.681 1.00 . A A . 66 ALA N 1 1
9 9958 1 1 66 ALA O O -44.842 -2.235 12.386 1.00 . A A . 66 ALA O 1 1
9 9959 1 1 67 GLU C C -44.808 -4.215 14.250 1.00 . A A . 67 GLU C 1 1
9 9960 1 1 67 GLU CA C -43.354 -3.830 13.966 1.00 . A A . 67 GLU CA 1 1
9 9961 1 1 67 GLU CB C -43.025 -2.478 14.598 1.00 . A A . 67 GLU CB 1 1
9 9962 1 1 67 GLU CD C -40.530 -2.561 14.706 1.00 . A A . 67 GLU CD 1 1
9 9963 1 1 67 GLU CG C -41.818 -2.627 15.527 1.00 . A A . 67 GLU CG 1 1
9 9964 1 1 67 GLU H H -42.425 -4.103 12.040 1.00 . A A . 67 GLU H 1 1
9 9965 1 1 67 GLU HA H -42.682 -4.585 14.341 1.00 . A A . 67 GLU HA 1 1
9 9966 1 1 67 GLU HB2 H -42.795 -1.763 13.821 1.00 . A A . 67 GLU HB2 1 1
9 9967 1 1 67 GLU HB3 H -43.874 -2.130 15.169 1.00 . A A . 67 GLU HB3 1 1
9 9968 1 1 67 GLU HG2 H -41.824 -1.830 16.256 1.00 . A A . 67 GLU HG2 1 1
9 9969 1 1 67 GLU HG3 H -41.870 -3.579 16.034 1.00 . A A . 67 GLU HG3 1 1
9 9970 1 1 67 GLU N N -43.150 -3.632 12.502 1.00 . A A . 67 GLU N 1 1
9 9971 1 1 67 GLU O O -45.516 -3.529 14.960 1.00 . A A . 67 GLU O 1 1
9 9972 1 1 67 GLU OE1 O -40.609 -2.735 13.501 1.00 . A A . 67 GLU OE1 1 1
9 9973 1 1 67 GLU OE2 O -39.485 -2.337 15.296 1.00 . A A . 67 GLU OE2 1 1
9 9974 1 1 68 GLY C C -47.490 -5.523 12.668 1.00 . A A . 68 GLY C 1 1
9 9975 1 1 68 GLY CA C -46.667 -5.738 13.939 1.00 . A A . 68 GLY CA 1 1
9 9976 1 1 68 GLY H H -44.673 -5.849 13.130 1.00 . A A . 68 GLY H 1 1
9 9977 1 1 68 GLY HA2 H -46.683 -6.785 14.209 1.00 . A A . 68 GLY HA2 1 1
9 9978 1 1 68 GLY HA3 H -47.090 -5.152 14.740 1.00 . A A . 68 GLY HA3 1 1
9 9979 1 1 68 GLY N N -45.260 -5.309 13.700 1.00 . A A . 68 GLY N 1 1
9 9980 1 1 68 GLY O O -47.854 -6.509 12.048 1.00 . A A . 68 GLY O 1 1
9 9981 1 1 68 GLY OXT O -47.741 -4.376 12.336 1.00 . A A . 68 GLY OXT 1 1
10 9982 1 1 1 ASP C C 32.454 30.702 0.112 1.00 . A A . 1 ASP C 1 1
10 9983 1 1 1 ASP CA C 30.984 30.772 -0.312 1.00 . A A . 1 ASP CA 1 1
10 9984 1 1 1 ASP CB C 30.478 32.214 -0.252 1.00 . A A . 1 ASP CB 1 1
10 9985 1 1 1 ASP CG C 30.568 32.845 -1.643 1.00 . A A . 1 ASP CG 1 1
10 9986 1 1 1 ASP H1 H 29.345 29.573 0.148 1.00 . A A . 1 ASP H1 1 1
10 9987 1 1 1 ASP H2 H 29.756 30.682 1.367 1.00 . A A . 1 ASP H2 1 1
10 9988 1 1 1 ASP H3 H 30.702 29.291 1.125 1.00 . A A . 1 ASP H3 1 1
10 9989 1 1 1 ASP HA H 30.860 30.379 -1.308 1.00 . A A . 1 ASP HA 1 1
10 9990 1 1 1 ASP HB2 H 29.450 32.219 0.082 1.00 . A A . 1 ASP HB2 1 1
10 9991 1 1 1 ASP HB3 H 31.084 32.780 0.438 1.00 . A A . 1 ASP HB3 1 1
10 9992 1 1 1 ASP N N 30.133 30.023 0.655 1.00 . A A . 1 ASP N 1 1
10 9993 1 1 1 ASP O O 33.341 30.643 -0.716 1.00 . A A . 1 ASP O 1 1
10 9994 1 1 1 ASP OD1 O 31.631 33.340 -1.980 1.00 . A A . 1 ASP OD1 1 1
10 9995 1 1 1 ASP OD2 O 29.571 32.824 -2.347 1.00 . A A . 1 ASP OD2 1 1
10 9996 1 1 2 GLN C C 34.996 29.806 0.972 1.00 . A A . 2 GLN C 1 1
10 9997 1 1 2 GLN CA C 34.134 30.672 1.896 1.00 . A A . 2 GLN CA 1 1
10 9998 1 1 2 GLN CB C 34.110 30.046 3.305 1.00 . A A . 2 GLN CB 1 1
10 9999 1 1 2 GLN CD C 35.369 30.814 5.323 1.00 . A A . 2 GLN CD 1 1
10 10000 1 1 2 GLN CG C 35.497 30.184 3.935 1.00 . A A . 2 GLN CG 1 1
10 10001 1 1 2 GLN H H 31.959 30.794 2.028 1.00 . A A . 2 GLN H 1 1
10 10002 1 1 2 GLN HA H 34.542 31.668 1.949 1.00 . A A . 2 GLN HA 1 1
10 10003 1 1 2 GLN HB2 H 33.388 30.553 3.930 1.00 . A A . 2 GLN HB2 1 1
10 10004 1 1 2 GLN HB3 H 33.861 28.993 3.237 1.00 . A A . 2 GLN HB3 1 1
10 10005 1 1 2 GLN HE21 H 33.715 29.816 5.779 1.00 . A A . 2 GLN HE21 1 1
10 10006 1 1 2 GLN HE22 H 34.280 30.868 6.983 1.00 . A A . 2 GLN HE22 1 1
10 10007 1 1 2 GLN HG2 H 35.952 29.207 4.022 1.00 . A A . 2 GLN HG2 1 1
10 10008 1 1 2 GLN HG3 H 36.115 30.814 3.311 1.00 . A A . 2 GLN HG3 1 1
10 10009 1 1 2 GLN N N 32.708 30.725 1.397 1.00 . A A . 2 GLN N 1 1
10 10010 1 1 2 GLN NE2 N 34.372 30.470 6.092 1.00 . A A . 2 GLN NE2 1 1
10 10011 1 1 2 GLN O O 36.166 30.067 0.773 1.00 . A A . 2 GLN O 1 1
10 10012 1 1 2 GLN OE1 O 36.184 31.627 5.711 1.00 . A A . 2 GLN OE1 1 1
10 10013 1 1 3 ASN C C 34.357 26.708 -0.950 1.00 . A A . 3 ASN C 1 1
10 10014 1 1 3 ASN CA C 35.209 27.896 -0.504 1.00 . A A . 3 ASN CA 1 1
10 10015 1 1 3 ASN CB C 36.398 27.421 0.333 1.00 . A A . 3 ASN CB 1 1
10 10016 1 1 3 ASN CG C 37.693 27.990 -0.252 1.00 . A A . 3 ASN CG 1 1
10 10017 1 1 3 ASN H H 33.480 28.588 0.582 1.00 . A A . 3 ASN H 1 1
10 10018 1 1 3 ASN HA H 35.556 28.450 -1.357 1.00 . A A . 3 ASN HA 1 1
10 10019 1 1 3 ASN HB2 H 36.281 27.763 1.351 1.00 . A A . 3 ASN HB2 1 1
10 10020 1 1 3 ASN HB3 H 36.441 26.343 0.316 1.00 . A A . 3 ASN HB3 1 1
10 10021 1 1 3 ASN HD21 H 37.225 27.513 -2.122 1.00 . A A . 3 ASN HD21 1 1
10 10022 1 1 3 ASN HD22 H 38.724 28.286 -1.923 1.00 . A A . 3 ASN HD22 1 1
10 10023 1 1 3 ASN N N 34.425 28.779 0.408 1.00 . A A . 3 ASN N 1 1
10 10024 1 1 3 ASN ND2 N 37.898 27.924 -1.539 1.00 . A A . 3 ASN ND2 1 1
10 10025 1 1 3 ASN O O 34.147 26.486 -2.126 1.00 . A A . 3 ASN O 1 1
10 10026 1 1 3 ASN OD1 O 38.526 28.499 0.470 1.00 . A A . 3 ASN OD1 1 1
10 10027 1 1 4 HIS C C 31.720 25.229 -1.031 1.00 . A A . 4 HIS C 1 1
10 10028 1 1 4 HIS CA C 33.025 24.767 -0.380 1.00 . A A . 4 HIS CA 1 1
10 10029 1 1 4 HIS CB C 32.743 24.059 0.945 1.00 . A A . 4 HIS CB 1 1
10 10030 1 1 4 HIS CD2 C 34.319 22.946 2.730 1.00 . A A . 4 HIS CD2 1 1
10 10031 1 1 4 HIS CE1 C 36.221 23.383 1.786 1.00 . A A . 4 HIS CE1 1 1
10 10032 1 1 4 HIS CG C 34.041 23.628 1.571 1.00 . A A . 4 HIS CG 1 1
10 10033 1 1 4 HIS H H 34.049 26.146 0.922 1.00 . A A . 4 HIS H 1 1
10 10034 1 1 4 HIS HA H 33.565 24.108 -1.042 1.00 . A A . 4 HIS HA 1 1
10 10035 1 1 4 HIS HB2 H 32.229 24.736 1.613 1.00 . A A . 4 HIS HB2 1 1
10 10036 1 1 4 HIS HB3 H 32.125 23.192 0.766 1.00 . A A . 4 HIS HB3 1 1
10 10037 1 1 4 HIS HD1 H 35.416 24.374 0.142 1.00 . A A . 4 HIS HD1 1 1
10 10038 1 1 4 HIS HD2 H 33.582 22.584 3.430 1.00 . A A . 4 HIS HD2 1 1
10 10039 1 1 4 HIS HE1 H 37.279 23.442 1.583 1.00 . A A . 4 HIS HE1 1 1
10 10040 1 1 4 HIS N N 33.866 25.945 -0.017 1.00 . A A . 4 HIS N 1 1
10 10041 1 1 4 HIS ND1 N 35.268 23.896 0.985 1.00 . A A . 4 HIS ND1 1 1
10 10042 1 1 4 HIS NE2 N 35.696 22.793 2.864 1.00 . A A . 4 HIS NE2 1 1
10 10043 1 1 4 HIS O O 30.911 25.898 -0.418 1.00 . A A . 4 HIS O 1 1
10 10044 1 1 5 ILE C C 29.329 24.100 -3.158 1.00 . A A . 5 ILE C 1 1
10 10045 1 1 5 ILE CA C 30.252 25.299 -2.959 1.00 . A A . 5 ILE CA 1 1
10 10046 1 1 5 ILE CB C 30.710 25.844 -4.306 1.00 . A A . 5 ILE CB 1 1
10 10047 1 1 5 ILE CD1 C 33.112 26.512 -4.482 1.00 . A A . 5 ILE CD1 1 1
10 10048 1 1 5 ILE CG1 C 31.712 26.980 -4.084 1.00 . A A . 5 ILE CG1 1 1
10 10049 1 1 5 ILE CG2 C 29.503 26.370 -5.084 1.00 . A A . 5 ILE CG2 1 1
10 10050 1 1 5 ILE H H 32.170 24.338 -2.748 1.00 . A A . 5 ILE H 1 1
10 10051 1 1 5 ILE HA H 29.755 26.062 -2.396 1.00 . A A . 5 ILE HA 1 1
10 10052 1 1 5 ILE HB H 31.181 25.048 -4.864 1.00 . A A . 5 ILE HB 1 1
10 10053 1 1 5 ILE HD11 H 33.121 26.255 -5.532 1.00 . A A . 5 ILE HD11 1 1
10 10054 1 1 5 ILE HD12 H 33.381 25.645 -3.898 1.00 . A A . 5 ILE HD12 1 1
10 10055 1 1 5 ILE HD13 H 33.823 27.304 -4.300 1.00 . A A . 5 ILE HD13 1 1
10 10056 1 1 5 ILE HG12 H 31.430 27.830 -4.688 1.00 . A A . 5 ILE HG12 1 1
10 10057 1 1 5 ILE HG13 H 31.711 27.262 -3.042 1.00 . A A . 5 ILE HG13 1 1
10 10058 1 1 5 ILE HG21 H 28.597 26.141 -4.542 1.00 . A A . 5 ILE HG21 1 1
10 10059 1 1 5 ILE HG22 H 29.468 25.901 -6.056 1.00 . A A . 5 ILE HG22 1 1
10 10060 1 1 5 ILE HG23 H 29.590 27.440 -5.204 1.00 . A A . 5 ILE HG23 1 1
10 10061 1 1 5 ILE N N 31.506 24.878 -2.270 1.00 . A A . 5 ILE N 1 1
10 10062 1 1 5 ILE O O 28.334 24.169 -3.853 1.00 . A A . 5 ILE O 1 1
10 10063 1 1 6 GLU C C 28.544 21.170 -1.311 1.00 . A A . 6 GLU C 1 1
10 10064 1 1 6 GLU CA C 28.814 21.784 -2.688 1.00 . A A . 6 GLU CA 1 1
10 10065 1 1 6 GLU CB C 29.639 20.828 -3.549 1.00 . A A . 6 GLU CB 1 1
10 10066 1 1 6 GLU CD C 29.073 20.260 -5.916 1.00 . A A . 6 GLU CD 1 1
10 10067 1 1 6 GLU CG C 29.660 21.330 -4.994 1.00 . A A . 6 GLU CG 1 1
10 10068 1 1 6 GLU H H 30.464 22.990 -2.001 1.00 . A A . 6 GLU H 1 1
10 10069 1 1 6 GLU HA H 27.887 22.021 -3.184 1.00 . A A . 6 GLU HA 1 1
10 10070 1 1 6 GLU HB2 H 30.649 20.781 -3.169 1.00 . A A . 6 GLU HB2 1 1
10 10071 1 1 6 GLU HB3 H 29.197 19.843 -3.520 1.00 . A A . 6 GLU HB3 1 1
10 10072 1 1 6 GLU HG2 H 29.072 22.234 -5.069 1.00 . A A . 6 GLU HG2 1 1
10 10073 1 1 6 GLU HG3 H 30.678 21.537 -5.289 1.00 . A A . 6 GLU HG3 1 1
10 10074 1 1 6 GLU N N 29.657 23.006 -2.551 1.00 . A A . 6 GLU N 1 1
10 10075 1 1 6 GLU O O 29.192 21.497 -0.338 1.00 . A A . 6 GLU O 1 1
10 10076 1 1 6 GLU OE1 O 28.288 19.458 -5.437 1.00 . A A . 6 GLU OE1 1 1
10 10077 1 1 6 GLU OE2 O 29.417 20.261 -7.086 1.00 . A A . 6 GLU OE2 1 1
10 10078 1 1 7 GLN C C 27.073 18.141 -0.087 1.00 . A A . 7 GLN C 1 1
10 10079 1 1 7 GLN CA C 27.281 19.648 0.089 1.00 . A A . 7 GLN CA 1 1
10 10080 1 1 7 GLN CB C 25.988 20.317 0.556 1.00 . A A . 7 GLN CB 1 1
10 10081 1 1 7 GLN CD C 24.825 20.936 2.680 1.00 . A A . 7 GLN CD 1 1
10 10082 1 1 7 GLN CG C 26.179 20.866 1.972 1.00 . A A . 7 GLN CG 1 1
10 10083 1 1 7 GLN H H 27.081 20.032 -2.022 1.00 . A A . 7 GLN H 1 1
10 10084 1 1 7 GLN HA H 28.072 19.840 0.797 1.00 . A A . 7 GLN HA 1 1
10 10085 1 1 7 GLN HB2 H 25.740 21.127 -0.114 1.00 . A A . 7 GLN HB2 1 1
10 10086 1 1 7 GLN HB3 H 25.188 19.592 0.559 1.00 . A A . 7 GLN HB3 1 1
10 10087 1 1 7 GLN HE21 H 23.810 21.280 1.009 1.00 . A A . 7 GLN HE21 1 1
10 10088 1 1 7 GLN HE22 H 22.875 21.204 2.425 1.00 . A A . 7 GLN HE22 1 1
10 10089 1 1 7 GLN HG2 H 26.843 20.216 2.523 1.00 . A A . 7 GLN HG2 1 1
10 10090 1 1 7 GLN HG3 H 26.607 21.856 1.919 1.00 . A A . 7 GLN HG3 1 1
10 10091 1 1 7 GLN N N 27.592 20.282 -1.224 1.00 . A A . 7 GLN N 1 1
10 10092 1 1 7 GLN NE2 N 23.747 21.159 1.979 1.00 . A A . 7 GLN NE2 1 1
10 10093 1 1 7 GLN O O 25.964 17.654 -0.006 1.00 . A A . 7 GLN O 1 1
10 10094 1 1 7 GLN OE1 O 24.748 20.785 3.883 1.00 . A A . 7 GLN OE1 1 1
10 10095 1 1 8 PRO C C 27.846 15.280 0.822 1.00 . A A . 8 PRO C 1 1
10 10096 1 1 8 PRO CA C 28.104 15.984 -0.513 1.00 . A A . 8 PRO CA 1 1
10 10097 1 1 8 PRO CB C 29.491 15.642 -1.049 1.00 . A A . 8 PRO CB 1 1
10 10098 1 1 8 PRO CD C 29.524 17.977 -0.431 1.00 . A A . 8 PRO CD 1 1
10 10099 1 1 8 PRO CG C 30.378 16.742 -0.560 1.00 . A A . 8 PRO CG 1 1
10 10100 1 1 8 PRO HA H 27.350 15.720 -1.237 1.00 . A A . 8 PRO HA 1 1
10 10101 1 1 8 PRO HB2 H 29.818 14.688 -0.660 1.00 . A A . 8 PRO HB2 1 1
10 10102 1 1 8 PRO HB3 H 29.484 15.626 -2.128 1.00 . A A . 8 PRO HB3 1 1
10 10103 1 1 8 PRO HD2 H 29.794 18.530 0.459 1.00 . A A . 8 PRO HD2 1 1
10 10104 1 1 8 PRO HD3 H 29.616 18.596 -1.309 1.00 . A A . 8 PRO HD3 1 1
10 10105 1 1 8 PRO HG2 H 30.796 16.476 0.402 1.00 . A A . 8 PRO HG2 1 1
10 10106 1 1 8 PRO HG3 H 31.170 16.921 -1.270 1.00 . A A . 8 PRO HG3 1 1
10 10107 1 1 8 PRO N N 28.158 17.455 -0.322 1.00 . A A . 8 PRO N 1 1
10 10108 1 1 8 PRO O O 27.481 14.123 0.864 1.00 . A A . 8 PRO O 1 1
10 10109 1 1 9 PHE C C 26.323 15.468 3.636 1.00 . A A . 9 PHE C 1 1
10 10110 1 1 9 PHE CA C 27.798 15.341 3.244 1.00 . A A . 9 PHE CA 1 1
10 10111 1 1 9 PHE CB C 28.681 16.125 4.216 1.00 . A A . 9 PHE CB 1 1
10 10112 1 1 9 PHE CD1 C 29.956 14.307 5.406 1.00 . A A . 9 PHE CD1 1 1
10 10113 1 1 9 PHE CD2 C 28.207 15.483 6.606 1.00 . A A . 9 PHE CD2 1 1
10 10114 1 1 9 PHE CE1 C 30.210 13.527 6.542 1.00 . A A . 9 PHE CE1 1 1
10 10115 1 1 9 PHE CE2 C 28.460 14.702 7.741 1.00 . A A . 9 PHE CE2 1 1
10 10116 1 1 9 PHE CG C 28.954 15.284 5.439 1.00 . A A . 9 PHE CG 1 1
10 10117 1 1 9 PHE CZ C 29.462 13.725 7.708 1.00 . A A . 9 PHE CZ 1 1
10 10118 1 1 9 PHE H H 28.326 16.904 1.858 1.00 . A A . 9 PHE H 1 1
10 10119 1 1 9 PHE HA H 28.096 14.305 3.229 1.00 . A A . 9 PHE HA 1 1
10 10120 1 1 9 PHE HB2 H 29.614 16.373 3.733 1.00 . A A . 9 PHE HB2 1 1
10 10121 1 1 9 PHE HB3 H 28.174 17.033 4.510 1.00 . A A . 9 PHE HB3 1 1
10 10122 1 1 9 PHE HD1 H 30.533 14.154 4.507 1.00 . A A . 9 PHE HD1 1 1
10 10123 1 1 9 PHE HD2 H 27.434 16.236 6.631 1.00 . A A . 9 PHE HD2 1 1
10 10124 1 1 9 PHE HE1 H 30.982 12.773 6.517 1.00 . A A . 9 PHE HE1 1 1
10 10125 1 1 9 PHE HE2 H 27.883 14.855 8.641 1.00 . A A . 9 PHE HE2 1 1
10 10126 1 1 9 PHE HZ H 29.658 13.124 8.584 1.00 . A A . 9 PHE HZ 1 1
10 10127 1 1 9 PHE N N 28.032 15.971 1.913 1.00 . A A . 9 PHE N 1 1
10 10128 1 1 9 PHE O O 25.808 14.686 4.412 1.00 . A A . 9 PHE O 1 1
10 10129 1 1 10 TYR C C 23.363 15.516 2.800 1.00 . A A . 10 TYR C 1 1
10 10130 1 1 10 TYR CA C 24.200 16.621 3.451 1.00 . A A . 10 TYR CA 1 1
10 10131 1 1 10 TYR CB C 23.825 17.990 2.886 1.00 . A A . 10 TYR CB 1 1
10 10132 1 1 10 TYR CD1 C 21.584 18.415 3.960 1.00 . A A . 10 TYR CD1 1 1
10 10133 1 1 10 TYR CD2 C 21.665 17.928 1.586 1.00 . A A . 10 TYR CD2 1 1
10 10134 1 1 10 TYR CE1 C 20.190 18.531 3.889 1.00 . A A . 10 TYR CE1 1 1
10 10135 1 1 10 TYR CE2 C 20.272 18.043 1.514 1.00 . A A . 10 TYR CE2 1 1
10 10136 1 1 10 TYR CG C 22.321 18.114 2.809 1.00 . A A . 10 TYR CG 1 1
10 10137 1 1 10 TYR CZ C 19.534 18.344 2.665 1.00 . A A . 10 TYR CZ 1 1
10 10138 1 1 10 TYR H H 26.075 17.065 2.485 1.00 . A A . 10 TYR H 1 1
10 10139 1 1 10 TYR HA H 24.066 16.618 4.520 1.00 . A A . 10 TYR HA 1 1
10 10140 1 1 10 TYR HB2 H 24.216 18.760 3.533 1.00 . A A . 10 TYR HB2 1 1
10 10141 1 1 10 TYR HB3 H 24.246 18.100 1.899 1.00 . A A . 10 TYR HB3 1 1
10 10142 1 1 10 TYR HD1 H 22.090 18.559 4.903 1.00 . A A . 10 TYR HD1 1 1
10 10143 1 1 10 TYR HD2 H 22.234 17.695 0.698 1.00 . A A . 10 TYR HD2 1 1
10 10144 1 1 10 TYR HE1 H 19.621 18.764 4.776 1.00 . A A . 10 TYR HE1 1 1
10 10145 1 1 10 TYR HE2 H 19.766 17.898 0.571 1.00 . A A . 10 TYR HE2 1 1
10 10146 1 1 10 TYR HH H 17.906 19.265 3.049 1.00 . A A . 10 TYR HH 1 1
10 10147 1 1 10 TYR N N 25.641 16.445 3.108 1.00 . A A . 10 TYR N 1 1
10 10148 1 1 10 TYR O O 22.212 15.318 3.133 1.00 . A A . 10 TYR O 1 1
10 10149 1 1 10 TYR OH O 18.161 18.458 2.595 1.00 . A A . 10 TYR OH 1 1
10 10150 1 1 11 LEU C C 23.453 12.365 1.884 1.00 . A A . 11 LEU C 1 1
10 10151 1 1 11 LEU CA C 23.170 13.704 1.202 1.00 . A A . 11 LEU CA 1 1
10 10152 1 1 11 LEU CB C 23.681 13.691 -0.239 1.00 . A A . 11 LEU CB 1 1
10 10153 1 1 11 LEU CD1 C 22.801 15.006 -2.172 1.00 . A A . 11 LEU CD1 1 1
10 10154 1 1 11 LEU CD2 C 22.299 12.566 -1.988 1.00 . A A . 11 LEU CD2 1 1
10 10155 1 1 11 LEU CG C 22.504 13.862 -1.201 1.00 . A A . 11 LEU CG 1 1
10 10156 1 1 11 LEU H H 24.863 14.971 1.619 1.00 . A A . 11 LEU H 1 1
10 10157 1 1 11 LEU HA H 22.117 13.918 1.217 1.00 . A A . 11 LEU HA 1 1
10 10158 1 1 11 LEU HB2 H 24.382 14.502 -0.378 1.00 . A A . 11 LEU HB2 1 1
10 10159 1 1 11 LEU HB3 H 24.173 12.752 -0.438 1.00 . A A . 11 LEU HB3 1 1
10 10160 1 1 11 LEU HD11 H 22.289 14.826 -3.106 1.00 . A A . 11 LEU HD11 1 1
10 10161 1 1 11 LEU HD12 H 23.864 15.063 -2.349 1.00 . A A . 11 LEU HD12 1 1
10 10162 1 1 11 LEU HD13 H 22.456 15.937 -1.747 1.00 . A A . 11 LEU HD13 1 1
10 10163 1 1 11 LEU HD21 H 21.243 12.409 -2.152 1.00 . A A . 11 LEU HD21 1 1
10 10164 1 1 11 LEU HD22 H 22.704 11.736 -1.427 1.00 . A A . 11 LEU HD22 1 1
10 10165 1 1 11 LEU HD23 H 22.804 12.639 -2.940 1.00 . A A . 11 LEU HD23 1 1
10 10166 1 1 11 LEU HG H 21.611 14.090 -0.638 1.00 . A A . 11 LEU HG 1 1
10 10167 1 1 11 LEU N N 23.934 14.796 1.873 1.00 . A A . 11 LEU N 1 1
10 10168 1 1 11 LEU O O 22.551 11.642 2.257 1.00 . A A . 11 LEU O 1 1
10 10169 1 1 12 MET C C 24.482 10.698 4.124 1.00 . A A . 12 MET C 1 1
10 10170 1 1 12 MET CA C 25.051 10.740 2.702 1.00 . A A . 12 MET CA 1 1
10 10171 1 1 12 MET CB C 26.579 10.713 2.735 1.00 . A A . 12 MET CB 1 1
10 10172 1 1 12 MET CE C 28.452 11.484 -0.609 1.00 . A A . 12 MET CE 1 1
10 10173 1 1 12 MET CG C 27.111 10.224 1.386 1.00 . A A . 12 MET CG 1 1
10 10174 1 1 12 MET H H 25.408 12.633 1.736 1.00 . A A . 12 MET H 1 1
10 10175 1 1 12 MET HA H 24.680 9.909 2.123 1.00 . A A . 12 MET HA 1 1
10 10176 1 1 12 MET HB2 H 26.952 11.709 2.931 1.00 . A A . 12 MET HB2 1 1
10 10177 1 1 12 MET HB3 H 26.912 10.045 3.515 1.00 . A A . 12 MET HB3 1 1
10 10178 1 1 12 MET HE1 H 29.028 10.871 -1.290 1.00 . A A . 12 MET HE1 1 1
10 10179 1 1 12 MET HE2 H 28.747 12.519 -0.711 1.00 . A A . 12 MET HE2 1 1
10 10180 1 1 12 MET HE3 H 27.403 11.388 -0.843 1.00 . A A . 12 MET HE3 1 1
10 10181 1 1 12 MET HG2 H 27.183 9.147 1.398 1.00 . A A . 12 MET HG2 1 1
10 10182 1 1 12 MET HG3 H 26.436 10.532 0.601 1.00 . A A . 12 MET HG3 1 1
10 10183 1 1 12 MET N N 24.700 12.032 2.046 1.00 . A A . 12 MET N 1 1
10 10184 1 1 12 MET O O 24.429 9.659 4.752 1.00 . A A . 12 MET O 1 1
10 10185 1 1 12 MET SD S 28.748 10.937 1.089 1.00 . A A . 12 MET SD 1 1
10 10186 1 1 13 GLY C C 21.992 11.562 5.960 1.00 . A A . 13 GLY C 1 1
10 10187 1 1 13 GLY CA C 23.494 11.844 6.017 1.00 . A A . 13 GLY CA 1 1
10 10188 1 1 13 GLY H H 24.110 12.648 4.115 1.00 . A A . 13 GLY H 1 1
10 10189 1 1 13 GLY HA2 H 23.982 11.087 6.616 1.00 . A A . 13 GLY HA2 1 1
10 10190 1 1 13 GLY HA3 H 23.658 12.815 6.457 1.00 . A A . 13 GLY HA3 1 1
10 10191 1 1 13 GLY N N 24.058 11.821 4.636 1.00 . A A . 13 GLY N 1 1
10 10192 1 1 13 GLY O O 21.270 11.799 6.908 1.00 . A A . 13 GLY O 1 1
10 10193 1 1 14 ARG C C 19.804 9.791 3.583 1.00 . A A . 14 ARG C 1 1
10 10194 1 1 14 ARG CA C 20.057 10.760 4.741 1.00 . A A . 14 ARG CA 1 1
10 10195 1 1 14 ARG CB C 19.399 12.112 4.463 1.00 . A A . 14 ARG CB 1 1
10 10196 1 1 14 ARG CD C 17.209 13.041 3.695 1.00 . A A . 14 ARG CD 1 1
10 10197 1 1 14 ARG CG C 17.879 11.969 4.559 1.00 . A A . 14 ARG CG 1 1
10 10198 1 1 14 ARG CZ C 17.446 13.553 1.340 1.00 . A A . 14 ARG CZ 1 1
10 10199 1 1 14 ARG H H 22.113 10.872 4.102 1.00 . A A . 14 ARG H 1 1
10 10200 1 1 14 ARG HA H 19.682 10.350 5.665 1.00 . A A . 14 ARG HA 1 1
10 10201 1 1 14 ARG HB2 H 19.741 12.834 5.190 1.00 . A A . 14 ARG HB2 1 1
10 10202 1 1 14 ARG HB3 H 19.665 12.444 3.471 1.00 . A A . 14 ARG HB3 1 1
10 10203 1 1 14 ARG HD2 H 16.138 13.028 3.847 1.00 . A A . 14 ARG HD2 1 1
10 10204 1 1 14 ARG HD3 H 17.612 14.015 3.923 1.00 . A A . 14 ARG HD3 1 1
10 10205 1 1 14 ARG HE H 17.833 11.753 2.085 1.00 . A A . 14 ARG HE 1 1
10 10206 1 1 14 ARG HG2 H 17.587 10.989 4.211 1.00 . A A . 14 ARG HG2 1 1
10 10207 1 1 14 ARG HG3 H 17.569 12.093 5.586 1.00 . A A . 14 ARG HG3 1 1
10 10208 1 1 14 ARG HH11 H 16.387 14.846 2.442 1.00 . A A . 14 ARG HH11 1 1
10 10209 1 1 14 ARG HH12 H 16.731 15.348 0.821 1.00 . A A . 14 ARG HH12 1 1
10 10210 1 1 14 ARG HH21 H 18.483 12.467 0.016 1.00 . A A . 14 ARG HH21 1 1
10 10211 1 1 14 ARG HH22 H 17.918 14.001 -0.553 1.00 . A A . 14 ARG HH22 1 1
10 10212 1 1 14 ARG N N 21.514 11.057 4.855 1.00 . A A . 14 ARG N 1 1
10 10213 1 1 14 ARG NE N 17.542 12.665 2.292 1.00 . A A . 14 ARG NE 1 1
10 10214 1 1 14 ARG NH1 N 16.805 14.669 1.550 1.00 . A A . 14 ARG NH1 1 1
10 10215 1 1 14 ARG NH2 N 17.992 13.322 0.177 1.00 . A A . 14 ARG NH2 1 1
10 10216 1 1 14 ARG O O 18.800 9.869 2.903 1.00 . A A . 14 ARG O 1 1
10 10217 1 1 15 ASP C C 20.019 6.564 2.787 1.00 . A A . 15 ASP C 1 1
10 10218 1 1 15 ASP CA C 20.517 7.904 2.239 1.00 . A A . 15 ASP CA 1 1
10 10219 1 1 15 ASP CB C 21.902 7.745 1.611 1.00 . A A . 15 ASP CB 1 1
10 10220 1 1 15 ASP CG C 21.861 6.638 0.557 1.00 . A A . 15 ASP CG 1 1
10 10221 1 1 15 ASP H H 21.510 8.831 3.913 1.00 . A A . 15 ASP H 1 1
10 10222 1 1 15 ASP HA H 19.824 8.296 1.511 1.00 . A A . 15 ASP HA 1 1
10 10223 1 1 15 ASP HB2 H 22.195 8.676 1.147 1.00 . A A . 15 ASP HB2 1 1
10 10224 1 1 15 ASP HB3 H 22.617 7.484 2.377 1.00 . A A . 15 ASP HB3 1 1
10 10225 1 1 15 ASP N N 20.707 8.877 3.353 1.00 . A A . 15 ASP N 1 1
10 10226 1 1 15 ASP O O 19.526 5.728 2.056 1.00 . A A . 15 ASP O 1 1
10 10227 1 1 15 ASP OD1 O 21.746 5.486 0.940 1.00 . A A . 15 ASP OD1 1 1
10 10228 1 1 15 ASP OD2 O 21.945 6.961 -0.616 1.00 . A A . 15 ASP OD2 1 1
10 10229 1 1 16 LYS C C 18.248 4.762 4.203 1.00 . A A . 16 LYS C 1 1
10 10230 1 1 16 LYS CA C 19.675 5.069 4.663 1.00 . A A . 16 LYS CA 1 1
10 10231 1 1 16 LYS CB C 19.716 5.292 6.175 1.00 . A A . 16 LYS CB 1 1
10 10232 1 1 16 LYS CD C 21.060 3.681 7.533 1.00 . A A . 16 LYS CD 1 1
10 10233 1 1 16 LYS CE C 20.908 4.036 9.013 1.00 . A A . 16 LYS CE 1 1
10 10234 1 1 16 LYS CG C 21.115 4.965 6.701 1.00 . A A . 16 LYS CG 1 1
10 10235 1 1 16 LYS H H 20.542 7.041 4.642 1.00 . A A . 16 LYS H 1 1
10 10236 1 1 16 LYS HA H 20.339 4.264 4.392 1.00 . A A . 16 LYS HA 1 1
10 10237 1 1 16 LYS HB2 H 19.481 6.324 6.392 1.00 . A A . 16 LYS HB2 1 1
10 10238 1 1 16 LYS HB3 H 18.994 4.650 6.653 1.00 . A A . 16 LYS HB3 1 1
10 10239 1 1 16 LYS HD2 H 20.217 3.083 7.215 1.00 . A A . 16 LYS HD2 1 1
10 10240 1 1 16 LYS HD3 H 21.972 3.122 7.391 1.00 . A A . 16 LYS HD3 1 1
10 10241 1 1 16 LYS HE2 H 21.796 4.539 9.371 1.00 . A A . 16 LYS HE2 1 1
10 10242 1 1 16 LYS HE3 H 20.036 4.655 9.164 1.00 . A A . 16 LYS HE3 1 1
10 10243 1 1 16 LYS HG2 H 21.790 4.828 5.869 1.00 . A A . 16 LYS HG2 1 1
10 10244 1 1 16 LYS HG3 H 21.466 5.777 7.320 1.00 . A A . 16 LYS HG3 1 1
10 10245 1 1 16 LYS HZ1 H 19.901 2.240 9.317 1.00 . A A . 16 LYS HZ1 1 1
10 10246 1 1 16 LYS HZ2 H 20.591 2.892 10.723 1.00 . A A . 16 LYS HZ2 1 1
10 10247 1 1 16 LYS HZ3 H 21.580 2.144 9.561 1.00 . A A . 16 LYS HZ3 1 1
10 10248 1 1 16 LYS N N 20.143 6.354 4.069 1.00 . A A . 16 LYS N 1 1
10 10249 1 1 16 LYS NZ N 20.732 2.730 9.706 1.00 . A A . 16 LYS NZ 1 1
10 10250 1 1 16 LYS O O 18.034 4.090 3.214 1.00 . A A . 16 LYS O 1 1
10 10251 1 1 17 ALA C C 15.686 5.162 3.010 1.00 . A A . 17 ALA C 1 1
10 10252 1 1 17 ALA CA C 15.856 4.985 4.520 1.00 . A A . 17 ALA CA 1 1
10 10253 1 1 17 ALA CB C 15.031 6.022 5.279 1.00 . A A . 17 ALA CB 1 1
10 10254 1 1 17 ALA H H 17.464 5.788 5.710 1.00 . A A . 17 ALA H 1 1
10 10255 1 1 17 ALA HA H 15.560 3.992 4.818 1.00 . A A . 17 ALA HA 1 1
10 10256 1 1 17 ALA HB1 H 14.341 5.519 5.939 1.00 . A A . 17 ALA HB1 1 1
10 10257 1 1 17 ALA HB2 H 14.479 6.628 4.577 1.00 . A A . 17 ALA HB2 1 1
10 10258 1 1 17 ALA HB3 H 15.689 6.652 5.859 1.00 . A A . 17 ALA HB3 1 1
10 10259 1 1 17 ALA N N 17.269 5.249 4.916 1.00 . A A . 17 ALA N 1 1
10 10260 1 1 17 ALA O O 14.810 4.580 2.402 1.00 . A A . 17 ALA O 1 1
10 10261 1 1 18 LEU C C 16.935 4.941 0.183 1.00 . A A . 18 LEU C 1 1
10 10262 1 1 18 LEU CA C 16.401 6.167 0.927 1.00 . A A . 18 LEU CA 1 1
10 10263 1 1 18 LEU CB C 17.263 7.394 0.630 1.00 . A A . 18 LEU CB 1 1
10 10264 1 1 18 LEU CD1 C 16.152 9.622 0.411 1.00 . A A . 18 LEU CD1 1 1
10 10265 1 1 18 LEU CD2 C 17.402 8.653 -1.523 1.00 . A A . 18 LEU CD2 1 1
10 10266 1 1 18 LEU CG C 16.513 8.328 -0.321 1.00 . A A . 18 LEU CG 1 1
10 10267 1 1 18 LEU H H 17.218 6.418 2.906 1.00 . A A . 18 LEU H 1 1
10 10268 1 1 18 LEU HA H 15.376 6.358 0.653 1.00 . A A . 18 LEU HA 1 1
10 10269 1 1 18 LEU HB2 H 17.478 7.915 1.552 1.00 . A A . 18 LEU HB2 1 1
10 10270 1 1 18 LEU HB3 H 18.187 7.081 0.168 1.00 . A A . 18 LEU HB3 1 1
10 10271 1 1 18 LEU HD11 H 15.311 10.090 -0.078 1.00 . A A . 18 LEU HD11 1 1
10 10272 1 1 18 LEU HD12 H 16.999 10.292 0.393 1.00 . A A . 18 LEU HD12 1 1
10 10273 1 1 18 LEU HD13 H 15.894 9.396 1.435 1.00 . A A . 18 LEU HD13 1 1
10 10274 1 1 18 LEU HD21 H 18.335 9.073 -1.177 1.00 . A A . 18 LEU HD21 1 1
10 10275 1 1 18 LEU HD22 H 16.901 9.367 -2.159 1.00 . A A . 18 LEU HD22 1 1
10 10276 1 1 18 LEU HD23 H 17.599 7.750 -2.081 1.00 . A A . 18 LEU HD23 1 1
10 10277 1 1 18 LEU HG H 15.608 7.844 -0.661 1.00 . A A . 18 LEU HG 1 1
10 10278 1 1 18 LEU N N 16.517 5.959 2.399 1.00 . A A . 18 LEU N 1 1
10 10279 1 1 18 LEU O O 16.524 4.646 -0.922 1.00 . A A . 18 LEU O 1 1
10 10280 1 1 19 ALA C C 17.368 1.891 0.109 1.00 . A A . 19 ALA C 1 1
10 10281 1 1 19 ALA CA C 18.404 3.018 0.114 1.00 . A A . 19 ALA CA 1 1
10 10282 1 1 19 ALA CB C 19.619 2.627 0.953 1.00 . A A . 19 ALA CB 1 1
10 10283 1 1 19 ALA H H 18.159 4.483 1.675 1.00 . A A . 19 ALA H 1 1
10 10284 1 1 19 ALA HA H 18.712 3.251 -0.893 1.00 . A A . 19 ALA HA 1 1
10 10285 1 1 19 ALA HB1 H 19.716 3.306 1.785 1.00 . A A . 19 ALA HB1 1 1
10 10286 1 1 19 ALA HB2 H 20.507 2.676 0.341 1.00 . A A . 19 ALA HB2 1 1
10 10287 1 1 19 ALA HB3 H 19.492 1.620 1.322 1.00 . A A . 19 ALA HB3 1 1
10 10288 1 1 19 ALA N N 17.844 4.226 0.782 1.00 . A A . 19 ALA N 1 1
10 10289 1 1 19 ALA O O 17.406 1.004 -0.720 1.00 . A A . 19 ALA O 1 1
10 10290 1 1 20 VAL C C 14.389 1.052 -0.056 1.00 . A A . 20 VAL C 1 1
10 10291 1 1 20 VAL CA C 15.405 0.848 1.070 1.00 . A A . 20 VAL CA 1 1
10 10292 1 1 20 VAL CB C 14.735 0.994 2.438 1.00 . A A . 20 VAL CB 1 1
10 10293 1 1 20 VAL CG1 C 13.808 2.211 2.431 1.00 . A A . 20 VAL CG1 1 1
10 10294 1 1 20 VAL CG2 C 13.919 -0.265 2.740 1.00 . A A . 20 VAL CG2 1 1
10 10295 1 1 20 VAL H H 16.426 2.644 1.688 1.00 . A A . 20 VAL H 1 1
10 10296 1 1 20 VAL HA H 15.867 -0.123 0.987 1.00 . A A . 20 VAL HA 1 1
10 10297 1 1 20 VAL HB H 15.494 1.124 3.196 1.00 . A A . 20 VAL HB 1 1
10 10298 1 1 20 VAL HG11 H 12.780 1.880 2.396 1.00 . A A . 20 VAL HG11 1 1
10 10299 1 1 20 VAL HG12 H 14.020 2.821 1.567 1.00 . A A . 20 VAL HG12 1 1
10 10300 1 1 20 VAL HG13 H 13.969 2.790 3.329 1.00 . A A . 20 VAL HG13 1 1
10 10301 1 1 20 VAL HG21 H 12.977 0.016 3.187 1.00 . A A . 20 VAL HG21 1 1
10 10302 1 1 20 VAL HG22 H 14.469 -0.895 3.423 1.00 . A A . 20 VAL HG22 1 1
10 10303 1 1 20 VAL HG23 H 13.736 -0.804 1.822 1.00 . A A . 20 VAL HG23 1 1
10 10304 1 1 20 VAL N N 16.441 1.920 1.028 1.00 . A A . 20 VAL N 1 1
10 10305 1 1 20 VAL O O 13.732 0.125 -0.486 1.00 . A A . 20 VAL O 1 1
10 10306 1 1 21 GLU C C 13.944 2.216 -2.994 1.00 . A A . 21 GLU C 1 1
10 10307 1 1 21 GLU CA C 13.286 2.508 -1.646 1.00 . A A . 21 GLU CA 1 1
10 10308 1 1 21 GLU CB C 12.924 3.989 -1.530 1.00 . A A . 21 GLU CB 1 1
10 10309 1 1 21 GLU CD C 11.195 5.472 -0.503 1.00 . A A . 21 GLU CD 1 1
10 10310 1 1 21 GLU CG C 11.439 4.126 -1.187 1.00 . A A . 21 GLU CG 1 1
10 10311 1 1 21 GLU H H 14.798 2.992 -0.186 1.00 . A A . 21 GLU H 1 1
10 10312 1 1 21 GLU HA H 12.405 1.898 -1.518 1.00 . A A . 21 GLU HA 1 1
10 10313 1 1 21 GLU HB2 H 13.518 4.444 -0.750 1.00 . A A . 21 GLU HB2 1 1
10 10314 1 1 21 GLU HB3 H 13.121 4.483 -2.469 1.00 . A A . 21 GLU HB3 1 1
10 10315 1 1 21 GLU HG2 H 10.854 4.071 -2.094 1.00 . A A . 21 GLU HG2 1 1
10 10316 1 1 21 GLU HG3 H 11.147 3.329 -0.521 1.00 . A A . 21 GLU HG3 1 1
10 10317 1 1 21 GLU N N 14.257 2.256 -0.543 1.00 . A A . 21 GLU N 1 1
10 10318 1 1 21 GLU O O 13.291 2.156 -4.017 1.00 . A A . 21 GLU O 1 1
10 10319 1 1 21 GLU OE1 O 11.992 6.373 -0.711 1.00 . A A . 21 GLU OE1 1 1
10 10320 1 1 21 GLU OE2 O 10.215 5.580 0.215 1.00 . A A . 21 GLU OE2 1 1
10 10321 1 1 22 GLN C C 15.993 0.204 -4.478 1.00 . A A . 22 GLN C 1 1
10 10322 1 1 22 GLN CA C 15.935 1.717 -4.279 1.00 . A A . 22 GLN CA 1 1
10 10323 1 1 22 GLN CB C 17.343 2.292 -4.116 1.00 . A A . 22 GLN CB 1 1
10 10324 1 1 22 GLN CD C 17.132 4.154 -5.769 1.00 . A A . 22 GLN CD 1 1
10 10325 1 1 22 GLN CG C 17.834 2.830 -5.462 1.00 . A A . 22 GLN CG 1 1
10 10326 1 1 22 GLN H H 15.739 2.062 -2.161 1.00 . A A . 22 GLN H 1 1
10 10327 1 1 22 GLN HA H 15.433 2.189 -5.108 1.00 . A A . 22 GLN HA 1 1
10 10328 1 1 22 GLN HB2 H 17.325 3.093 -3.393 1.00 . A A . 22 GLN HB2 1 1
10 10329 1 1 22 GLN HB3 H 18.012 1.516 -3.777 1.00 . A A . 22 GLN HB3 1 1
10 10330 1 1 22 GLN HE21 H 17.602 4.972 -4.023 1.00 . A A . 22 GLN HE21 1 1
10 10331 1 1 22 GLN HE22 H 16.699 5.960 -5.067 1.00 . A A . 22 GLN HE22 1 1
10 10332 1 1 22 GLN HG2 H 18.902 2.990 -5.418 1.00 . A A . 22 GLN HG2 1 1
10 10333 1 1 22 GLN HG3 H 17.608 2.116 -6.239 1.00 . A A . 22 GLN HG3 1 1
10 10334 1 1 22 GLN N N 15.234 2.021 -3.000 1.00 . A A . 22 GLN N 1 1
10 10335 1 1 22 GLN NE2 N 17.145 5.108 -4.879 1.00 . A A . 22 GLN NE2 1 1
10 10336 1 1 22 GLN O O 15.959 -0.293 -5.586 1.00 . A A . 22 GLN O 1 1
10 10337 1 1 22 GLN OE1 O 16.565 4.322 -6.831 1.00 . A A . 22 GLN OE1 1 1
10 10338 1 1 23 PHE C C 14.732 -2.568 -3.816 1.00 . A A . 23 PHE C 1 1
10 10339 1 1 23 PHE CA C 16.128 -2.014 -3.514 1.00 . A A . 23 PHE CA 1 1
10 10340 1 1 23 PHE CB C 16.613 -2.496 -2.147 1.00 . A A . 23 PHE CB 1 1
10 10341 1 1 23 PHE CD1 C 18.911 -3.072 -3.004 1.00 . A A . 23 PHE CD1 1 1
10 10342 1 1 23 PHE CD2 C 18.717 -1.598 -1.089 1.00 . A A . 23 PHE CD2 1 1
10 10343 1 1 23 PHE CE1 C 20.307 -2.971 -2.942 1.00 . A A . 23 PHE CE1 1 1
10 10344 1 1 23 PHE CE2 C 20.112 -1.497 -1.025 1.00 . A A . 23 PHE CE2 1 1
10 10345 1 1 23 PHE CG C 18.117 -2.386 -2.079 1.00 . A A . 23 PHE CG 1 1
10 10346 1 1 23 PHE CZ C 20.907 -2.183 -1.952 1.00 . A A . 23 PHE CZ 1 1
10 10347 1 1 23 PHE H H 16.095 -0.102 -2.521 1.00 . A A . 23 PHE H 1 1
10 10348 1 1 23 PHE HA H 16.827 -2.312 -4.280 1.00 . A A . 23 PHE HA 1 1
10 10349 1 1 23 PHE HB2 H 16.171 -1.885 -1.373 1.00 . A A . 23 PHE HB2 1 1
10 10350 1 1 23 PHE HB3 H 16.321 -3.526 -2.003 1.00 . A A . 23 PHE HB3 1 1
10 10351 1 1 23 PHE HD1 H 18.449 -3.679 -3.768 1.00 . A A . 23 PHE HD1 1 1
10 10352 1 1 23 PHE HD2 H 18.104 -1.069 -0.374 1.00 . A A . 23 PHE HD2 1 1
10 10353 1 1 23 PHE HE1 H 20.920 -3.500 -3.656 1.00 . A A . 23 PHE HE1 1 1
10 10354 1 1 23 PHE HE2 H 20.575 -0.889 -0.262 1.00 . A A . 23 PHE HE2 1 1
10 10355 1 1 23 PHE HZ H 21.982 -2.104 -1.903 1.00 . A A . 23 PHE HZ 1 1
10 10356 1 1 23 PHE N N 16.074 -0.529 -3.404 1.00 . A A . 23 PHE N 1 1
10 10357 1 1 23 PHE O O 14.587 -3.634 -4.380 1.00 . A A . 23 PHE O 1 1
10 10358 1 1 24 ILE C C 11.925 -2.021 -5.163 1.00 . A A . 24 ILE C 1 1
10 10359 1 1 24 ILE CA C 12.321 -2.340 -3.716 1.00 . A A . 24 ILE CA 1 1
10 10360 1 1 24 ILE CB C 11.435 -1.583 -2.721 1.00 . A A . 24 ILE CB 1 1
10 10361 1 1 24 ILE CD1 C 12.918 -2.641 -0.999 1.00 . A A . 24 ILE CD1 1 1
10 10362 1 1 24 ILE CG1 C 11.473 -2.290 -1.362 1.00 . A A . 24 ILE CG1 1 1
10 10363 1 1 24 ILE CG2 C 9.990 -1.549 -3.228 1.00 . A A . 24 ILE CG2 1 1
10 10364 1 1 24 ILE H H 13.840 -0.991 -2.994 1.00 . A A . 24 ILE H 1 1
10 10365 1 1 24 ILE HA H 12.256 -3.401 -3.535 1.00 . A A . 24 ILE HA 1 1
10 10366 1 1 24 ILE HB H 11.800 -0.572 -2.612 1.00 . A A . 24 ILE HB 1 1
10 10367 1 1 24 ILE HD11 H 12.986 -2.836 0.061 1.00 . A A . 24 ILE HD11 1 1
10 10368 1 1 24 ILE HD12 H 13.565 -1.815 -1.256 1.00 . A A . 24 ILE HD12 1 1
10 10369 1 1 24 ILE HD13 H 13.222 -3.521 -1.547 1.00 . A A . 24 ILE HD13 1 1
10 10370 1 1 24 ILE HG12 H 11.061 -1.636 -0.606 1.00 . A A . 24 ILE HG12 1 1
10 10371 1 1 24 ILE HG13 H 10.887 -3.195 -1.411 1.00 . A A . 24 ILE HG13 1 1
10 10372 1 1 24 ILE HG21 H 9.616 -2.559 -3.316 1.00 . A A . 24 ILE HG21 1 1
10 10373 1 1 24 ILE HG22 H 9.959 -1.069 -4.195 1.00 . A A . 24 ILE HG22 1 1
10 10374 1 1 24 ILE HG23 H 9.377 -0.996 -2.532 1.00 . A A . 24 ILE HG23 1 1
10 10375 1 1 24 ILE N N 13.704 -1.852 -3.448 1.00 . A A . 24 ILE N 1 1
10 10376 1 1 24 ILE O O 11.061 -2.655 -5.735 1.00 . A A . 24 ILE O 1 1
10 10377 1 1 25 SER C C 12.711 -1.779 -8.119 1.00 . A A . 25 SER C 1 1
10 10378 1 1 25 SER CA C 12.212 -0.690 -7.166 1.00 . A A . 25 SER CA 1 1
10 10379 1 1 25 SER CB C 12.938 0.629 -7.431 1.00 . A A . 25 SER CB 1 1
10 10380 1 1 25 SER H H 13.249 -0.545 -5.282 1.00 . A A . 25 SER H 1 1
10 10381 1 1 25 SER HA H 11.149 -0.554 -7.274 1.00 . A A . 25 SER HA 1 1
10 10382 1 1 25 SER HB2 H 12.563 1.388 -6.765 1.00 . A A . 25 SER HB2 1 1
10 10383 1 1 25 SER HB3 H 13.998 0.496 -7.261 1.00 . A A . 25 SER HB3 1 1
10 10384 1 1 25 SER HG H 13.335 0.570 -9.335 1.00 . A A . 25 SER HG 1 1
10 10385 1 1 25 SER N N 12.554 -1.044 -5.759 1.00 . A A . 25 SER N 1 1
10 10386 1 1 25 SER O O 12.146 -2.005 -9.170 1.00 . A A . 25 SER O 1 1
10 10387 1 1 25 SER OG O 12.706 1.031 -8.775 1.00 . A A . 25 SER OG 1 1
10 10388 1 1 26 ARG C C 13.723 -4.887 -8.221 1.00 . A A . 26 ARG C 1 1
10 10389 1 1 26 ARG CA C 14.300 -3.533 -8.639 1.00 . A A . 26 ARG CA 1 1
10 10390 1 1 26 ARG CB C 15.814 -3.505 -8.426 1.00 . A A . 26 ARG CB 1 1
10 10391 1 1 26 ARG CD C 16.292 -3.135 -10.852 1.00 . A A . 26 ARG CD 1 1
10 10392 1 1 26 ARG CG C 16.455 -2.559 -9.443 1.00 . A A . 26 ARG CG 1 1
10 10393 1 1 26 ARG CZ C 17.879 -3.691 -12.594 1.00 . A A . 26 ARG CZ 1 1
10 10394 1 1 26 ARG H H 14.204 -2.257 -6.903 1.00 . A A . 26 ARG H 1 1
10 10395 1 1 26 ARG HA H 14.068 -3.325 -9.671 1.00 . A A . 26 ARG HA 1 1
10 10396 1 1 26 ARG HB2 H 16.031 -3.158 -7.425 1.00 . A A . 26 ARG HB2 1 1
10 10397 1 1 26 ARG HB3 H 16.215 -4.498 -8.558 1.00 . A A . 26 ARG HB3 1 1
10 10398 1 1 26 ARG HD2 H 15.802 -4.098 -10.807 1.00 . A A . 26 ARG HD2 1 1
10 10399 1 1 26 ARG HD3 H 15.732 -2.455 -11.474 1.00 . A A . 26 ARG HD3 1 1
10 10400 1 1 26 ARG HE H 18.443 -3.065 -10.796 1.00 . A A . 26 ARG HE 1 1
10 10401 1 1 26 ARG HG2 H 15.973 -1.593 -9.390 1.00 . A A . 26 ARG HG2 1 1
10 10402 1 1 26 ARG HG3 H 17.506 -2.450 -9.221 1.00 . A A . 26 ARG HG3 1 1
10 10403 1 1 26 ARG HH11 H 16.013 -3.291 -13.196 1.00 . A A . 26 ARG HH11 1 1
10 10404 1 1 26 ARG HH12 H 17.061 -3.959 -14.401 1.00 . A A . 26 ARG HH12 1 1
10 10405 1 1 26 ARG HH21 H 19.792 -4.188 -12.276 1.00 . A A . 26 ARG HH21 1 1
10 10406 1 1 26 ARG HH22 H 19.201 -4.468 -13.881 1.00 . A A . 26 ARG HH22 1 1
10 10407 1 1 26 ARG N N 13.766 -2.455 -7.757 1.00 . A A . 26 ARG N 1 1
10 10408 1 1 26 ARG NE N 17.680 -3.280 -11.371 1.00 . A A . 26 ARG NE 1 1
10 10409 1 1 26 ARG NH1 N 16.909 -3.644 -13.465 1.00 . A A . 26 ARG NH1 1 1
10 10410 1 1 26 ARG NH2 N 19.049 -4.151 -12.944 1.00 . A A . 26 ARG NH2 1 1
10 10411 1 1 26 ARG O O 13.601 -5.795 -9.018 1.00 . A A . 26 ARG O 1 1
10 10412 1 1 27 PHE C C 11.319 -6.421 -6.893 1.00 . A A . 27 PHE C 1 1
10 10413 1 1 27 PHE CA C 12.795 -6.320 -6.500 1.00 . A A . 27 PHE CA 1 1
10 10414 1 1 27 PHE CB C 12.940 -6.282 -4.980 1.00 . A A . 27 PHE CB 1 1
10 10415 1 1 27 PHE CD1 C 14.977 -7.610 -4.410 1.00 . A A . 27 PHE CD1 1 1
10 10416 1 1 27 PHE CD2 C 12.805 -8.639 -4.164 1.00 . A A . 27 PHE CD2 1 1
10 10417 1 1 27 PHE CE1 C 15.591 -8.787 -3.967 1.00 . A A . 27 PHE CE1 1 1
10 10418 1 1 27 PHE CE2 C 13.409 -9.821 -3.719 1.00 . A A . 27 PHE CE2 1 1
10 10419 1 1 27 PHE CG C 13.590 -7.544 -4.506 1.00 . A A . 27 PHE CG 1 1
10 10420 1 1 27 PHE CZ C 14.806 -9.896 -3.621 1.00 . A A . 27 PHE CZ 1 1
10 10421 1 1 27 PHE H H 13.473 -4.281 -6.347 1.00 . A A . 27 PHE H 1 1
10 10422 1 1 27 PHE HA H 13.352 -7.150 -6.905 1.00 . A A . 27 PHE HA 1 1
10 10423 1 1 27 PHE HB2 H 13.557 -5.443 -4.695 1.00 . A A . 27 PHE HB2 1 1
10 10424 1 1 27 PHE HB3 H 11.965 -6.197 -4.525 1.00 . A A . 27 PHE HB3 1 1
10 10425 1 1 27 PHE HD1 H 15.570 -6.749 -4.677 1.00 . A A . 27 PHE HD1 1 1
10 10426 1 1 27 PHE HD2 H 11.730 -8.567 -4.241 1.00 . A A . 27 PHE HD2 1 1
10 10427 1 1 27 PHE HE1 H 16.667 -8.842 -3.891 1.00 . A A . 27 PHE HE1 1 1
10 10428 1 1 27 PHE HE2 H 12.801 -10.673 -3.454 1.00 . A A . 27 PHE HE2 1 1
10 10429 1 1 27 PHE HZ H 15.275 -10.805 -3.279 1.00 . A A . 27 PHE HZ 1 1
10 10430 1 1 27 PHE N N 13.366 -5.027 -6.973 1.00 . A A . 27 PHE N 1 1
10 10431 1 1 27 PHE O O 10.689 -7.443 -6.714 1.00 . A A . 27 PHE O 1 1
10 10432 1 1 28 ASN C C 8.956 -6.738 -8.443 1.00 . A A . 28 ASN C 1 1
10 10433 1 1 28 ASN CA C 9.327 -5.384 -7.830 1.00 . A A . 28 ASN CA 1 1
10 10434 1 1 28 ASN CB C 9.195 -4.270 -8.869 1.00 . A A . 28 ASN CB 1 1
10 10435 1 1 28 ASN CG C 7.879 -4.433 -9.630 1.00 . A A . 28 ASN CG 1 1
10 10436 1 1 28 ASN H H 11.296 -4.547 -7.552 1.00 . A A . 28 ASN H 1 1
10 10437 1 1 28 ASN HA H 8.699 -5.171 -6.985 1.00 . A A . 28 ASN HA 1 1
10 10438 1 1 28 ASN HB2 H 9.207 -3.311 -8.371 1.00 . A A . 28 ASN HB2 1 1
10 10439 1 1 28 ASN HB3 H 10.019 -4.325 -9.563 1.00 . A A . 28 ASN HB3 1 1
10 10440 1 1 28 ASN HD21 H 8.563 -3.571 -11.283 1.00 . A A . 28 ASN HD21 1 1
10 10441 1 1 28 ASN HD22 H 6.951 -4.098 -11.354 1.00 . A A . 28 ASN HD22 1 1
10 10442 1 1 28 ASN N N 10.766 -5.362 -7.425 1.00 . A A . 28 ASN N 1 1
10 10443 1 1 28 ASN ND2 N 7.790 -3.998 -10.858 1.00 . A A . 28 ASN ND2 1 1
10 10444 1 1 28 ASN O O 7.867 -7.240 -8.246 1.00 . A A . 28 ASN O 1 1
10 10445 1 1 28 ASN OD1 O 6.919 -4.961 -9.103 1.00 . A A . 28 ASN OD1 1 1
10 10446 1 1 29 SER C C 8.846 -9.562 -8.786 1.00 . A A . 29 SER C 1 1
10 10447 1 1 29 SER CA C 9.544 -8.655 -9.801 1.00 . A A . 29 SER CA 1 1
10 10448 1 1 29 SER CB C 10.904 -9.233 -10.193 1.00 . A A . 29 SER CB 1 1
10 10449 1 1 29 SER H H 10.722 -6.913 -9.328 1.00 . A A . 29 SER H 1 1
10 10450 1 1 29 SER HA H 8.930 -8.528 -10.679 1.00 . A A . 29 SER HA 1 1
10 10451 1 1 29 SER HB2 H 11.240 -8.778 -11.109 1.00 . A A . 29 SER HB2 1 1
10 10452 1 1 29 SER HB3 H 11.620 -9.029 -9.408 1.00 . A A . 29 SER HB3 1 1
10 10453 1 1 29 SER HG H 10.303 -10.782 -11.207 1.00 . A A . 29 SER HG 1 1
10 10454 1 1 29 SER N N 9.851 -7.334 -9.182 1.00 . A A . 29 SER N 1 1
10 10455 1 1 29 SER O O 8.015 -10.377 -9.135 1.00 . A A . 29 SER O 1 1
10 10456 1 1 29 SER OG O 10.779 -10.636 -10.386 1.00 . A A . 29 SER OG 1 1
10 10457 1 1 30 GLY C C 7.081 -9.850 -6.322 1.00 . A A . 30 GLY C 1 1
10 10458 1 1 30 GLY CA C 8.528 -10.279 -6.494 1.00 . A A . 30 GLY CA 1 1
10 10459 1 1 30 GLY H H 9.848 -8.762 -7.268 1.00 . A A . 30 GLY H 1 1
10 10460 1 1 30 GLY HA2 H 8.560 -11.310 -6.807 1.00 . A A . 30 GLY HA2 1 1
10 10461 1 1 30 GLY HA3 H 9.046 -10.163 -5.558 1.00 . A A . 30 GLY HA3 1 1
10 10462 1 1 30 GLY N N 9.176 -9.427 -7.530 1.00 . A A . 30 GLY N 1 1
10 10463 1 1 30 GLY O O 6.212 -10.645 -6.023 1.00 . A A . 30 GLY O 1 1
10 10464 1 1 31 TYR C C 4.541 -8.709 -7.489 1.00 . A A . 31 TYR C 1 1
10 10465 1 1 31 TYR CA C 5.416 -8.101 -6.388 1.00 . A A . 31 TYR CA 1 1
10 10466 1 1 31 TYR CB C 5.515 -6.584 -6.554 1.00 . A A . 31 TYR CB 1 1
10 10467 1 1 31 TYR CD1 C 3.603 -6.021 -8.096 1.00 . A A . 31 TYR CD1 1 1
10 10468 1 1 31 TYR CD2 C 3.401 -5.476 -5.743 1.00 . A A . 31 TYR CD2 1 1
10 10469 1 1 31 TYR CE1 C 2.327 -5.492 -8.329 1.00 . A A . 31 TYR CE1 1 1
10 10470 1 1 31 TYR CE2 C 2.126 -4.947 -5.974 1.00 . A A . 31 TYR CE2 1 1
10 10471 1 1 31 TYR CG C 4.139 -6.013 -6.803 1.00 . A A . 31 TYR CG 1 1
10 10472 1 1 31 TYR CZ C 1.589 -4.955 -7.267 1.00 . A A . 31 TYR CZ 1 1
10 10473 1 1 31 TYR H H 7.533 -7.982 -6.769 1.00 . A A . 31 TYR H 1 1
10 10474 1 1 31 TYR HA H 5.021 -8.342 -5.414 1.00 . A A . 31 TYR HA 1 1
10 10475 1 1 31 TYR HB2 H 5.927 -6.150 -5.654 1.00 . A A . 31 TYR HB2 1 1
10 10476 1 1 31 TYR HB3 H 6.156 -6.355 -7.391 1.00 . A A . 31 TYR HB3 1 1
10 10477 1 1 31 TYR HD1 H 4.172 -6.436 -8.915 1.00 . A A . 31 TYR HD1 1 1
10 10478 1 1 31 TYR HD2 H 3.815 -5.470 -4.746 1.00 . A A . 31 TYR HD2 1 1
10 10479 1 1 31 TYR HE1 H 1.914 -5.498 -9.326 1.00 . A A . 31 TYR HE1 1 1
10 10480 1 1 31 TYR HE2 H 1.556 -4.532 -5.156 1.00 . A A . 31 TYR HE2 1 1
10 10481 1 1 31 TYR HH H 0.327 -4.044 -8.374 1.00 . A A . 31 TYR HH 1 1
10 10482 1 1 31 TYR N N 6.812 -8.596 -6.522 1.00 . A A . 31 TYR N 1 1
10 10483 1 1 31 TYR O O 3.343 -8.516 -7.518 1.00 . A A . 31 TYR O 1 1
10 10484 1 1 31 TYR OH O 0.332 -4.433 -7.497 1.00 . A A . 31 TYR OH 1 1
10 10485 1 1 32 ILE C C 3.702 -11.371 -9.006 1.00 . A A . 32 ILE C 1 1
10 10486 1 1 32 ILE CA C 4.329 -10.061 -9.490 1.00 . A A . 32 ILE CA 1 1
10 10487 1 1 32 ILE CB C 5.329 -10.322 -10.618 1.00 . A A . 32 ILE CB 1 1
10 10488 1 1 32 ILE CD1 C 4.334 -8.366 -11.814 1.00 . A A . 32 ILE CD1 1 1
10 10489 1 1 32 ILE CG1 C 5.639 -9.006 -11.336 1.00 . A A . 32 ILE CG1 1 1
10 10490 1 1 32 ILE CG2 C 4.731 -11.317 -11.615 1.00 . A A . 32 ILE CG2 1 1
10 10491 1 1 32 ILE H H 6.102 -9.591 -8.358 1.00 . A A . 32 ILE H 1 1
10 10492 1 1 32 ILE HA H 3.566 -9.380 -9.826 1.00 . A A . 32 ILE HA 1 1
10 10493 1 1 32 ILE HB H 6.238 -10.731 -10.204 1.00 . A A . 32 ILE HB 1 1
10 10494 1 1 32 ILE HD11 H 4.554 -7.610 -12.553 1.00 . A A . 32 ILE HD11 1 1
10 10495 1 1 32 ILE HD12 H 3.828 -7.912 -10.975 1.00 . A A . 32 ILE HD12 1 1
10 10496 1 1 32 ILE HD13 H 3.700 -9.122 -12.251 1.00 . A A . 32 ILE HD13 1 1
10 10497 1 1 32 ILE HG12 H 6.143 -8.336 -10.656 1.00 . A A . 32 ILE HG12 1 1
10 10498 1 1 32 ILE HG13 H 6.274 -9.202 -12.187 1.00 . A A . 32 ILE HG13 1 1
10 10499 1 1 32 ILE HG21 H 5.483 -11.597 -12.339 1.00 . A A . 32 ILE HG21 1 1
10 10500 1 1 32 ILE HG22 H 3.896 -10.859 -12.124 1.00 . A A . 32 ILE HG22 1 1
10 10501 1 1 32 ILE HG23 H 4.394 -12.197 -11.088 1.00 . A A . 32 ILE HG23 1 1
10 10502 1 1 32 ILE N N 5.133 -9.444 -8.397 1.00 . A A . 32 ILE N 1 1
10 10503 1 1 32 ILE O O 2.633 -11.755 -9.435 1.00 . A A . 32 ILE O 1 1
10 10504 1 1 33 LYS C C 2.756 -13.049 -6.513 1.00 . A A . 33 LYS C 1 1
10 10505 1 1 33 LYS CA C 3.800 -13.336 -7.595 1.00 . A A . 33 LYS CA 1 1
10 10506 1 1 33 LYS CB C 4.996 -14.082 -7.004 1.00 . A A . 33 LYS CB 1 1
10 10507 1 1 33 LYS CD C 6.113 -16.309 -6.804 1.00 . A A . 33 LYS CD 1 1
10 10508 1 1 33 LYS CE C 5.697 -17.468 -5.896 1.00 . A A . 33 LYS CE 1 1
10 10509 1 1 33 LYS CG C 4.866 -15.577 -7.302 1.00 . A A . 33 LYS CG 1 1
10 10510 1 1 33 LYS H H 5.219 -11.724 -7.777 1.00 . A A . 33 LYS H 1 1
10 10511 1 1 33 LYS HA H 3.366 -13.911 -8.397 1.00 . A A . 33 LYS HA 1 1
10 10512 1 1 33 LYS HB2 H 5.909 -13.705 -7.443 1.00 . A A . 33 LYS HB2 1 1
10 10513 1 1 33 LYS HB3 H 5.022 -13.932 -5.935 1.00 . A A . 33 LYS HB3 1 1
10 10514 1 1 33 LYS HD2 H 6.667 -16.692 -7.649 1.00 . A A . 33 LYS HD2 1 1
10 10515 1 1 33 LYS HD3 H 6.735 -15.624 -6.247 1.00 . A A . 33 LYS HD3 1 1
10 10516 1 1 33 LYS HE2 H 6.428 -17.610 -5.111 1.00 . A A . 33 LYS HE2 1 1
10 10517 1 1 33 LYS HE3 H 4.721 -17.286 -5.475 1.00 . A A . 33 LYS HE3 1 1
10 10518 1 1 33 LYS HG2 H 3.992 -15.968 -6.800 1.00 . A A . 33 LYS HG2 1 1
10 10519 1 1 33 LYS HG3 H 4.765 -15.723 -8.367 1.00 . A A . 33 LYS HG3 1 1
10 10520 1 1 33 LYS HZ1 H 6.368 -18.559 -7.536 1.00 . A A . 33 LYS HZ1 1 1
10 10521 1 1 33 LYS HZ2 H 4.711 -18.733 -7.223 1.00 . A A . 33 LYS HZ2 1 1
10 10522 1 1 33 LYS HZ3 H 5.848 -19.517 -6.233 1.00 . A A . 33 LYS HZ3 1 1
10 10523 1 1 33 LYS N N 4.359 -12.056 -8.112 1.00 . A A . 33 LYS N 1 1
10 10524 1 1 33 LYS NZ N 5.653 -18.659 -6.790 1.00 . A A . 33 LYS NZ 1 1
10 10525 1 1 33 LYS O O 2.017 -13.921 -6.100 1.00 . A A . 33 LYS O 1 1
10 10526 1 1 34 ALA C C 0.436 -10.893 -5.638 1.00 . A A . 34 ALA C 1 1
10 10527 1 1 34 ALA CA C 1.696 -11.480 -4.998 1.00 . A A . 34 ALA CA 1 1
10 10528 1 1 34 ALA CB C 2.393 -10.432 -4.132 1.00 . A A . 34 ALA CB 1 1
10 10529 1 1 34 ALA H H 3.296 -11.143 -6.401 1.00 . A A . 34 ALA H 1 1
10 10530 1 1 34 ALA HA H 1.451 -12.347 -4.405 1.00 . A A . 34 ALA HA 1 1
10 10531 1 1 34 ALA HB1 H 2.585 -9.549 -4.723 1.00 . A A . 34 ALA HB1 1 1
10 10532 1 1 34 ALA HB2 H 3.327 -10.830 -3.766 1.00 . A A . 34 ALA HB2 1 1
10 10533 1 1 34 ALA HB3 H 1.759 -10.175 -3.297 1.00 . A A . 34 ALA HB3 1 1
10 10534 1 1 34 ALA N N 2.691 -11.830 -6.052 1.00 . A A . 34 ALA N 1 1
10 10535 1 1 34 ALA O O -0.603 -10.803 -5.014 1.00 . A A . 34 ALA O 1 1
10 10536 1 1 35 SER C C -1.924 -10.710 -7.204 1.00 . A A . 35 SER C 1 1
10 10537 1 1 35 SER CA C -0.673 -9.909 -7.559 1.00 . A A . 35 SER CA 1 1
10 10538 1 1 35 SER CB C -0.370 -10.015 -9.053 1.00 . A A . 35 SER CB 1 1
10 10539 1 1 35 SER H H 1.369 -10.571 -7.361 1.00 . A A . 35 SER H 1 1
10 10540 1 1 35 SER HA H -0.798 -8.878 -7.279 1.00 . A A . 35 SER HA 1 1
10 10541 1 1 35 SER HB2 H 0.349 -9.263 -9.331 1.00 . A A . 35 SER HB2 1 1
10 10542 1 1 35 SER HB3 H 0.034 -10.995 -9.268 1.00 . A A . 35 SER HB3 1 1
10 10543 1 1 35 SER HG H -2.029 -10.651 -9.848 1.00 . A A . 35 SER HG 1 1
10 10544 1 1 35 SER N N 0.520 -10.492 -6.878 1.00 . A A . 35 SER N 1 1
10 10545 1 1 35 SER O O -2.962 -10.158 -6.892 1.00 . A A . 35 SER O 1 1
10 10546 1 1 35 SER OG O -1.568 -9.810 -9.790 1.00 . A A . 35 SER OG 1 1
10 10547 1 1 36 GLN C C -3.332 -12.678 -5.406 1.00 . A A . 36 GLN C 1 1
10 10548 1 1 36 GLN CA C -3.015 -12.845 -6.889 1.00 . A A . 36 GLN CA 1 1
10 10549 1 1 36 GLN CB C -2.595 -14.285 -7.190 1.00 . A A . 36 GLN CB 1 1
10 10550 1 1 36 GLN CD C -4.086 -15.558 -8.740 1.00 . A A . 36 GLN CD 1 1
10 10551 1 1 36 GLN CG C -3.839 -15.172 -7.281 1.00 . A A . 36 GLN CG 1 1
10 10552 1 1 36 GLN H H -0.983 -12.429 -7.483 1.00 . A A . 36 GLN H 1 1
10 10553 1 1 36 GLN HA H -3.864 -12.571 -7.490 1.00 . A A . 36 GLN HA 1 1
10 10554 1 1 36 GLN HB2 H -2.061 -14.317 -8.127 1.00 . A A . 36 GLN HB2 1 1
10 10555 1 1 36 GLN HB3 H -1.956 -14.646 -6.398 1.00 . A A . 36 GLN HB3 1 1
10 10556 1 1 36 GLN HE21 H -5.340 -17.029 -8.285 1.00 . A A . 36 GLN HE21 1 1
10 10557 1 1 36 GLN HE22 H -5.060 -16.800 -9.945 1.00 . A A . 36 GLN HE22 1 1
10 10558 1 1 36 GLN HG2 H -3.689 -16.065 -6.691 1.00 . A A . 36 GLN HG2 1 1
10 10559 1 1 36 GLN HG3 H -4.695 -14.631 -6.904 1.00 . A A . 36 GLN HG3 1 1
10 10560 1 1 36 GLN N N -1.832 -12.007 -7.238 1.00 . A A . 36 GLN N 1 1
10 10561 1 1 36 GLN NE2 N -4.895 -16.544 -9.013 1.00 . A A . 36 GLN NE2 1 1
10 10562 1 1 36 GLN O O -4.460 -12.447 -5.019 1.00 . A A . 36 GLN O 1 1
10 10563 1 1 36 GLN OE1 O -3.535 -14.958 -9.641 1.00 . A A . 36 GLN OE1 1 1
10 10564 1 1 37 GLU C C -3.031 -11.198 -2.818 1.00 . A A . 37 GLU C 1 1
10 10565 1 1 37 GLU CA C -2.558 -12.623 -3.114 1.00 . A A . 37 GLU CA 1 1
10 10566 1 1 37 GLU CB C -1.193 -12.882 -2.476 1.00 . A A . 37 GLU CB 1 1
10 10567 1 1 37 GLU CD C 0.626 -14.576 -2.222 1.00 . A A . 37 GLU CD 1 1
10 10568 1 1 37 GLU CG C -0.837 -14.364 -2.613 1.00 . A A . 37 GLU CG 1 1
10 10569 1 1 37 GLU H H -1.437 -12.965 -4.921 1.00 . A A . 37 GLU H 1 1
10 10570 1 1 37 GLU HA H -3.277 -13.343 -2.758 1.00 . A A . 37 GLU HA 1 1
10 10571 1 1 37 GLU HB2 H -0.444 -12.283 -2.973 1.00 . A A . 37 GLU HB2 1 1
10 10572 1 1 37 GLU HB3 H -1.229 -12.619 -1.431 1.00 . A A . 37 GLU HB3 1 1
10 10573 1 1 37 GLU HG2 H -1.473 -14.948 -1.964 1.00 . A A . 37 GLU HG2 1 1
10 10574 1 1 37 GLU HG3 H -0.982 -14.676 -3.637 1.00 . A A . 37 GLU HG3 1 1
10 10575 1 1 37 GLU N N -2.336 -12.785 -4.577 1.00 . A A . 37 GLU N 1 1
10 10576 1 1 37 GLU O O -3.689 -10.945 -1.828 1.00 . A A . 37 GLU O 1 1
10 10577 1 1 37 GLU OE1 O 0.907 -14.574 -1.035 1.00 . A A . 37 GLU OE1 1 1
10 10578 1 1 37 GLU OE2 O 1.440 -14.737 -3.116 1.00 . A A . 37 GLU OE2 1 1
10 10579 1 1 38 LEU C C -4.645 -8.734 -3.673 1.00 . A A . 38 LEU C 1 1
10 10580 1 1 38 LEU CA C -3.138 -8.859 -3.443 1.00 . A A . 38 LEU CA 1 1
10 10581 1 1 38 LEU CB C -2.366 -8.032 -4.471 1.00 . A A . 38 LEU CB 1 1
10 10582 1 1 38 LEU CD1 C -0.078 -7.122 -4.896 1.00 . A A . 38 LEU CD1 1 1
10 10583 1 1 38 LEU CD2 C -1.487 -6.160 -3.072 1.00 . A A . 38 LEU CD2 1 1
10 10584 1 1 38 LEU CG C -1.114 -7.443 -3.818 1.00 . A A . 38 LEU CG 1 1
10 10585 1 1 38 LEU H H -2.175 -10.493 -4.467 1.00 . A A . 38 LEU H 1 1
10 10586 1 1 38 LEU HA H -2.880 -8.543 -2.445 1.00 . A A . 38 LEU HA 1 1
10 10587 1 1 38 LEU HB2 H -2.078 -8.666 -5.298 1.00 . A A . 38 LEU HB2 1 1
10 10588 1 1 38 LEU HB3 H -2.993 -7.230 -4.832 1.00 . A A . 38 LEU HB3 1 1
10 10589 1 1 38 LEU HD11 H 0.852 -7.617 -4.660 1.00 . A A . 38 LEU HD11 1 1
10 10590 1 1 38 LEU HD12 H 0.082 -6.055 -4.935 1.00 . A A . 38 LEU HD12 1 1
10 10591 1 1 38 LEU HD13 H -0.437 -7.467 -5.854 1.00 . A A . 38 LEU HD13 1 1
10 10592 1 1 38 LEU HD21 H -1.372 -6.315 -2.009 1.00 . A A . 38 LEU HD21 1 1
10 10593 1 1 38 LEU HD22 H -2.513 -5.903 -3.288 1.00 . A A . 38 LEU HD22 1 1
10 10594 1 1 38 LEU HD23 H -0.840 -5.357 -3.390 1.00 . A A . 38 LEU HD23 1 1
10 10595 1 1 38 LEU HG H -0.700 -8.160 -3.123 1.00 . A A . 38 LEU HG 1 1
10 10596 1 1 38 LEU N N -2.703 -10.267 -3.672 1.00 . A A . 38 LEU N 1 1
10 10597 1 1 38 LEU O O -5.309 -7.911 -3.076 1.00 . A A . 38 LEU O 1 1
10 10598 1 1 39 VAL C C -7.434 -9.943 -3.569 1.00 . A A . 39 VAL C 1 1
10 10599 1 1 39 VAL CA C -6.654 -9.481 -4.802 1.00 . A A . 39 VAL CA 1 1
10 10600 1 1 39 VAL CB C -6.887 -10.434 -5.974 1.00 . A A . 39 VAL CB 1 1
10 10601 1 1 39 VAL CG1 C -8.381 -10.745 -6.090 1.00 . A A . 39 VAL CG1 1 1
10 10602 1 1 39 VAL CG2 C -6.401 -9.778 -7.268 1.00 . A A . 39 VAL CG2 1 1
10 10603 1 1 39 VAL H H -4.634 -10.208 -5.004 1.00 . A A . 39 VAL H 1 1
10 10604 1 1 39 VAL HA H -6.941 -8.481 -5.079 1.00 . A A . 39 VAL HA 1 1
10 10605 1 1 39 VAL HB H -6.341 -11.350 -5.804 1.00 . A A . 39 VAL HB 1 1
10 10606 1 1 39 VAL HG11 H -8.739 -11.146 -5.154 1.00 . A A . 39 VAL HG11 1 1
10 10607 1 1 39 VAL HG12 H -8.537 -11.471 -6.875 1.00 . A A . 39 VAL HG12 1 1
10 10608 1 1 39 VAL HG13 H -8.920 -9.840 -6.325 1.00 . A A . 39 VAL HG13 1 1
10 10609 1 1 39 VAL HG21 H -6.931 -10.204 -8.107 1.00 . A A . 39 VAL HG21 1 1
10 10610 1 1 39 VAL HG22 H -5.342 -9.952 -7.383 1.00 . A A . 39 VAL HG22 1 1
10 10611 1 1 39 VAL HG23 H -6.589 -8.716 -7.225 1.00 . A A . 39 VAL HG23 1 1
10 10612 1 1 39 VAL N N -5.189 -9.550 -4.535 1.00 . A A . 39 VAL N 1 1
10 10613 1 1 39 VAL O O -8.574 -9.574 -3.369 1.00 . A A . 39 VAL O 1 1
10 10614 1 1 40 SER C C -7.528 -10.144 -0.442 1.00 . A A . 40 SER C 1 1
10 10615 1 1 40 SER CA C -7.531 -11.232 -1.518 1.00 . A A . 40 SER CA 1 1
10 10616 1 1 40 SER CB C -6.730 -12.447 -1.055 1.00 . A A . 40 SER CB 1 1
10 10617 1 1 40 SER H H -5.906 -11.032 -2.919 1.00 . A A . 40 SER H 1 1
10 10618 1 1 40 SER HA H -8.541 -11.525 -1.756 1.00 . A A . 40 SER HA 1 1
10 10619 1 1 40 SER HB2 H -6.088 -12.783 -1.852 1.00 . A A . 40 SER HB2 1 1
10 10620 1 1 40 SER HB3 H -6.125 -12.173 -0.200 1.00 . A A . 40 SER HB3 1 1
10 10621 1 1 40 SER HG H -7.698 -14.086 -1.455 1.00 . A A . 40 SER HG 1 1
10 10622 1 1 40 SER N N -6.826 -10.747 -2.739 1.00 . A A . 40 SER N 1 1
10 10623 1 1 40 SER O O -8.401 -10.087 0.401 1.00 . A A . 40 SER O 1 1
10 10624 1 1 40 SER OG O -7.625 -13.494 -0.703 1.00 . A A . 40 SER OG 1 1
10 10625 1 1 41 TYR C C -7.457 -7.065 0.181 1.00 . A A . 41 TYR C 1 1
10 10626 1 1 41 TYR CA C -6.493 -8.193 0.556 1.00 . A A . 41 TYR CA 1 1
10 10627 1 1 41 TYR CB C -5.047 -7.696 0.523 1.00 . A A . 41 TYR CB 1 1
10 10628 1 1 41 TYR CD1 C -5.369 -5.247 1.022 1.00 . A A . 41 TYR CD1 1 1
10 10629 1 1 41 TYR CD2 C -4.306 -6.648 2.692 1.00 . A A . 41 TYR CD2 1 1
10 10630 1 1 41 TYR CE1 C -5.236 -4.139 1.867 1.00 . A A . 41 TYR CE1 1 1
10 10631 1 1 41 TYR CE2 C -4.173 -5.539 3.537 1.00 . A A . 41 TYR CE2 1 1
10 10632 1 1 41 TYR CG C -4.904 -6.502 1.435 1.00 . A A . 41 TYR CG 1 1
10 10633 1 1 41 TYR CZ C -4.638 -4.285 3.124 1.00 . A A . 41 TYR CZ 1 1
10 10634 1 1 41 TYR H H -5.859 -9.342 -1.154 1.00 . A A . 41 TYR H 1 1
10 10635 1 1 41 TYR HA H -6.728 -8.581 1.534 1.00 . A A . 41 TYR HA 1 1
10 10636 1 1 41 TYR HB2 H -4.388 -8.485 0.856 1.00 . A A . 41 TYR HB2 1 1
10 10637 1 1 41 TYR HB3 H -4.787 -7.412 -0.486 1.00 . A A . 41 TYR HB3 1 1
10 10638 1 1 41 TYR HD1 H -5.831 -5.134 0.052 1.00 . A A . 41 TYR HD1 1 1
10 10639 1 1 41 TYR HD2 H -3.948 -7.615 3.010 1.00 . A A . 41 TYR HD2 1 1
10 10640 1 1 41 TYR HE1 H -5.595 -3.171 1.548 1.00 . A A . 41 TYR HE1 1 1
10 10641 1 1 41 TYR HE2 H -3.711 -5.651 4.506 1.00 . A A . 41 TYR HE2 1 1
10 10642 1 1 41 TYR HH H -4.290 -3.513 4.836 1.00 . A A . 41 TYR HH 1 1
10 10643 1 1 41 TYR N N -6.552 -9.278 -0.465 1.00 . A A . 41 TYR N 1 1
10 10644 1 1 41 TYR O O -7.908 -6.314 1.024 1.00 . A A . 41 TYR O 1 1
10 10645 1 1 41 TYR OH O -4.507 -3.192 3.957 1.00 . A A . 41 TYR OH 1 1
10 10646 1 1 42 THR C C -10.156 -6.367 -1.468 1.00 . A A . 42 THR C 1 1
10 10647 1 1 42 THR CA C -8.711 -5.860 -1.508 1.00 . A A . 42 THR CA 1 1
10 10648 1 1 42 THR CB C -8.299 -5.524 -2.941 1.00 . A A . 42 THR CB 1 1
10 10649 1 1 42 THR CG2 C -8.640 -4.065 -3.245 1.00 . A A . 42 THR CG2 1 1
10 10650 1 1 42 THR H H -7.401 -7.555 -1.742 1.00 . A A . 42 THR H 1 1
10 10651 1 1 42 THR HA H -8.598 -4.991 -0.879 1.00 . A A . 42 THR HA 1 1
10 10652 1 1 42 THR HB H -8.829 -6.164 -3.629 1.00 . A A . 42 THR HB 1 1
10 10653 1 1 42 THR HG1 H -6.448 -4.982 -2.683 1.00 . A A . 42 THR HG1 1 1
10 10654 1 1 42 THR HG21 H -7.802 -3.594 -3.738 1.00 . A A . 42 THR HG21 1 1
10 10655 1 1 42 THR HG22 H -8.854 -3.546 -2.322 1.00 . A A . 42 THR HG22 1 1
10 10656 1 1 42 THR HG23 H -9.506 -4.024 -3.890 1.00 . A A . 42 THR HG23 1 1
10 10657 1 1 42 THR N N -7.776 -6.939 -1.078 1.00 . A A . 42 THR N 1 1
10 10658 1 1 42 THR O O -11.093 -5.610 -1.629 1.00 . A A . 42 THR O 1 1
10 10659 1 1 42 THR OG1 O -6.900 -5.726 -3.089 1.00 . A A . 42 THR OG1 1 1
10 10660 1 1 43 ILE C C -12.625 -7.280 -0.373 1.00 . A A . 43 ILE C 1 1
10 10661 1 1 43 ILE CA C -11.725 -8.193 -1.206 1.00 . A A . 43 ILE CA 1 1
10 10662 1 1 43 ILE CB C -11.577 -9.570 -0.550 1.00 . A A . 43 ILE CB 1 1
10 10663 1 1 43 ILE CD1 C -12.507 -11.179 -2.221 1.00 . A A . 43 ILE CD1 1 1
10 10664 1 1 43 ILE CG1 C -12.784 -10.439 -0.911 1.00 . A A . 43 ILE CG1 1 1
10 10665 1 1 43 ILE CG2 C -11.490 -9.427 0.972 1.00 . A A . 43 ILE CG2 1 1
10 10666 1 1 43 ILE H H -9.572 -8.234 -1.129 1.00 . A A . 43 ILE H 1 1
10 10667 1 1 43 ILE HA H -12.121 -8.302 -2.202 1.00 . A A . 43 ILE HA 1 1
10 10668 1 1 43 ILE HB H -10.675 -10.039 -0.912 1.00 . A A . 43 ILE HB 1 1
10 10669 1 1 43 ILE HD11 H -11.445 -11.343 -2.324 1.00 . A A . 43 ILE HD11 1 1
10 10670 1 1 43 ILE HD12 H -12.863 -10.587 -3.051 1.00 . A A . 43 ILE HD12 1 1
10 10671 1 1 43 ILE HD13 H -13.018 -12.130 -2.212 1.00 . A A . 43 ILE HD13 1 1
10 10672 1 1 43 ILE HG12 H -12.961 -11.155 -0.122 1.00 . A A . 43 ILE HG12 1 1
10 10673 1 1 43 ILE HG13 H -13.655 -9.813 -1.031 1.00 . A A . 43 ILE HG13 1 1
10 10674 1 1 43 ILE HG21 H -10.621 -8.840 1.231 1.00 . A A . 43 ILE HG21 1 1
10 10675 1 1 43 ILE HG22 H -11.409 -10.404 1.422 1.00 . A A . 43 ILE HG22 1 1
10 10676 1 1 43 ILE HG23 H -12.379 -8.934 1.340 1.00 . A A . 43 ILE HG23 1 1
10 10677 1 1 43 ILE N N -10.341 -7.640 -1.256 1.00 . A A . 43 ILE N 1 1
10 10678 1 1 43 ILE O O -13.745 -6.983 -0.740 1.00 . A A . 43 ILE O 1 1
10 10679 1 1 44 LYS C C -12.724 -4.480 1.231 1.00 . A A . 44 LYS C 1 1
10 10680 1 1 44 LYS CA C -12.953 -5.940 1.618 1.00 . A A . 44 LYS CA 1 1
10 10681 1 1 44 LYS CB C -12.451 -6.202 3.036 1.00 . A A . 44 LYS CB 1 1
10 10682 1 1 44 LYS CD C -12.915 -4.601 4.897 1.00 . A A . 44 LYS CD 1 1
10 10683 1 1 44 LYS CE C -13.469 -4.695 6.321 1.00 . A A . 44 LYS CE 1 1
10 10684 1 1 44 LYS CG C -13.498 -5.731 4.046 1.00 . A A . 44 LYS CG 1 1
10 10685 1 1 44 LYS H H -11.233 -7.093 1.018 1.00 . A A . 44 LYS H 1 1
10 10686 1 1 44 LYS HA H -13.996 -6.190 1.541 1.00 . A A . 44 LYS HA 1 1
10 10687 1 1 44 LYS HB2 H -12.274 -7.261 3.164 1.00 . A A . 44 LYS HB2 1 1
10 10688 1 1 44 LYS HB3 H -11.530 -5.661 3.194 1.00 . A A . 44 LYS HB3 1 1
10 10689 1 1 44 LYS HD2 H -11.838 -4.688 4.922 1.00 . A A . 44 LYS HD2 1 1
10 10690 1 1 44 LYS HD3 H -13.190 -3.649 4.468 1.00 . A A . 44 LYS HD3 1 1
10 10691 1 1 44 LYS HE2 H -14.079 -3.830 6.543 1.00 . A A . 44 LYS HE2 1 1
10 10692 1 1 44 LYS HE3 H -14.040 -5.602 6.444 1.00 . A A . 44 LYS HE3 1 1
10 10693 1 1 44 LYS HG2 H -14.371 -5.374 3.519 1.00 . A A . 44 LYS HG2 1 1
10 10694 1 1 44 LYS HG3 H -13.776 -6.555 4.687 1.00 . A A . 44 LYS HG3 1 1
10 10695 1 1 44 LYS HZ1 H -11.823 -5.663 7.149 1.00 . A A . 44 LYS HZ1 1 1
10 10696 1 1 44 LYS HZ2 H -12.549 -4.529 8.179 1.00 . A A . 44 LYS HZ2 1 1
10 10697 1 1 44 LYS HZ3 H -11.588 -4.002 6.881 1.00 . A A . 44 LYS HZ3 1 1
10 10698 1 1 44 LYS N N -12.137 -6.836 0.748 1.00 . A A . 44 LYS N 1 1
10 10699 1 1 44 LYS NZ N -12.266 -4.725 7.199 1.00 . A A . 44 LYS NZ 1 1
10 10700 1 1 44 LYS O O -12.958 -3.573 2.005 1.00 . A A . 44 LYS O 1 1
10 10701 1 1 45 LEU C C -12.260 -2.737 -1.925 1.00 . A A . 45 LEU C 1 1
10 10702 1 1 45 LEU CA C -12.018 -2.855 -0.418 1.00 . A A . 45 LEU CA 1 1
10 10703 1 1 45 LEU CB C -10.548 -2.588 -0.089 1.00 . A A . 45 LEU CB 1 1
10 10704 1 1 45 LEU CD1 C -10.153 -0.926 1.732 1.00 . A A . 45 LEU CD1 1 1
10 10705 1 1 45 LEU CD2 C -9.127 -0.580 -0.518 1.00 . A A . 45 LEU CD2 1 1
10 10706 1 1 45 LEU CG C -10.356 -1.105 0.227 1.00 . A A . 45 LEU CG 1 1
10 10707 1 1 45 LEU H H -12.088 -5.005 -0.564 1.00 . A A . 45 LEU H 1 1
10 10708 1 1 45 LEU HA H -12.646 -2.165 0.121 1.00 . A A . 45 LEU HA 1 1
10 10709 1 1 45 LEU HB2 H -10.258 -3.181 0.767 1.00 . A A . 45 LEU HB2 1 1
10 10710 1 1 45 LEU HB3 H -9.935 -2.856 -0.937 1.00 . A A . 45 LEU HB3 1 1
10 10711 1 1 45 LEU HD11 H -10.969 -1.392 2.264 1.00 . A A . 45 LEU HD11 1 1
10 10712 1 1 45 LEU HD12 H -10.126 0.129 1.969 1.00 . A A . 45 LEU HD12 1 1
10 10713 1 1 45 LEU HD13 H -9.221 -1.384 2.028 1.00 . A A . 45 LEU HD13 1 1
10 10714 1 1 45 LEU HD21 H -8.403 -1.376 -0.624 1.00 . A A . 45 LEU HD21 1 1
10 10715 1 1 45 LEU HD22 H -8.688 0.234 0.039 1.00 . A A . 45 LEU HD22 1 1
10 10716 1 1 45 LEU HD23 H -9.421 -0.230 -1.496 1.00 . A A . 45 LEU HD23 1 1
10 10717 1 1 45 LEU HG H -11.231 -0.554 -0.087 1.00 . A A . 45 LEU HG 1 1
10 10718 1 1 45 LEU N N -12.267 -4.253 0.036 1.00 . A A . 45 LEU N 1 1
10 10719 1 1 45 LEU O O -11.497 -3.237 -2.727 1.00 . A A . 45 LEU O 1 1
10 10720 1 1 46 SER C C -14.767 -0.948 -3.943 1.00 . A A . 46 SER C 1 1
10 10721 1 1 46 SER CA C -13.613 -1.929 -3.761 1.00 . A A . 46 SER CA 1 1
10 10722 1 1 46 SER CB C -14.013 -3.325 -4.236 1.00 . A A . 46 SER CB 1 1
10 10723 1 1 46 SER H H -13.922 -1.683 -1.658 1.00 . A A . 46 SER H 1 1
10 10724 1 1 46 SER HA H -12.741 -1.591 -4.296 1.00 . A A . 46 SER HA 1 1
10 10725 1 1 46 SER HB2 H -13.579 -4.066 -3.584 1.00 . A A . 46 SER HB2 1 1
10 10726 1 1 46 SER HB3 H -15.090 -3.417 -4.213 1.00 . A A . 46 SER HB3 1 1
10 10727 1 1 46 SER HG H -13.357 -4.463 -5.670 1.00 . A A . 46 SER HG 1 1
10 10728 1 1 46 SER N N -13.318 -2.081 -2.316 1.00 . A A . 46 SER N 1 1
10 10729 1 1 46 SER O O -15.806 -1.072 -3.325 1.00 . A A . 46 SER O 1 1
10 10730 1 1 46 SER OG O -13.533 -3.526 -5.558 1.00 . A A . 46 SER OG 1 1
10 10731 1 1 47 HIS C C -16.634 0.470 -6.107 1.00 . A A . 47 HIS C 1 1
10 10732 1 1 47 HIS CA C -15.701 1.002 -5.027 1.00 . A A . 47 HIS CA 1 1
10 10733 1 1 47 HIS CB C -15.020 2.288 -5.491 1.00 . A A . 47 HIS CB 1 1
10 10734 1 1 47 HIS CD2 C -16.451 3.577 -3.704 1.00 . A A . 47 HIS CD2 1 1
10 10735 1 1 47 HIS CE1 C -16.261 5.572 -4.527 1.00 . A A . 47 HIS CE1 1 1
10 10736 1 1 47 HIS CG C -15.676 3.470 -4.831 1.00 . A A . 47 HIS CG 1 1
10 10737 1 1 47 HIS H H -13.758 0.091 -5.290 1.00 . A A . 47 HIS H 1 1
10 10738 1 1 47 HIS HA H -16.245 1.175 -4.115 1.00 . A A . 47 HIS HA 1 1
10 10739 1 1 47 HIS HB2 H -13.977 2.259 -5.222 1.00 . A A . 47 HIS HB2 1 1
10 10740 1 1 47 HIS HB3 H -15.112 2.379 -6.563 1.00 . A A . 47 HIS HB3 1 1
10 10741 1 1 47 HIS HD1 H -15.075 5.019 -6.146 1.00 . A A . 47 HIS HD1 1 1
10 10742 1 1 47 HIS HD2 H -16.733 2.756 -3.063 1.00 . A A . 47 HIS HD2 1 1
10 10743 1 1 47 HIS HE1 H -16.354 6.638 -4.676 1.00 . A A . 47 HIS HE1 1 1
10 10744 1 1 47 HIS N N -14.600 0.020 -4.795 1.00 . A A . 47 HIS N 1 1
10 10745 1 1 47 HIS ND1 N -15.567 4.755 -5.340 1.00 . A A . 47 HIS ND1 1 1
10 10746 1 1 47 HIS NE2 N -16.820 4.907 -3.514 1.00 . A A . 47 HIS NE2 1 1
10 10747 1 1 47 HIS O O -17.420 1.192 -6.687 1.00 . A A . 47 HIS O 1 1
10 10748 1 1 48 ASP C C -18.238 -2.555 -6.822 1.00 . A A . 48 ASP C 1 1
10 10749 1 1 48 ASP CA C -17.412 -1.412 -7.418 1.00 . A A . 48 ASP CA 1 1
10 10750 1 1 48 ASP CB C -16.442 -1.944 -8.463 1.00 . A A . 48 ASP CB 1 1
10 10751 1 1 48 ASP CG C -17.155 -2.065 -9.812 1.00 . A A . 48 ASP CG 1 1
10 10752 1 1 48 ASP H H -15.893 -1.345 -5.884 1.00 . A A . 48 ASP H 1 1
10 10753 1 1 48 ASP HA H -18.058 -0.669 -7.858 1.00 . A A . 48 ASP HA 1 1
10 10754 1 1 48 ASP HB2 H -15.608 -1.265 -8.553 1.00 . A A . 48 ASP HB2 1 1
10 10755 1 1 48 ASP HB3 H -16.086 -2.915 -8.157 1.00 . A A . 48 ASP HB3 1 1
10 10756 1 1 48 ASP N N -16.541 -0.797 -6.374 1.00 . A A . 48 ASP N 1 1
10 10757 1 1 48 ASP O O -18.318 -3.627 -7.389 1.00 . A A . 48 ASP O 1 1
10 10758 1 1 48 ASP OD1 O -17.687 -1.067 -10.269 1.00 . A A . 48 ASP OD1 1 1
10 10759 1 1 48 ASP OD2 O -17.156 -3.153 -10.364 1.00 . A A . 48 ASP OD2 1 1
10 10760 1 1 49 PRO C C -20.979 -3.507 -5.766 1.00 . A A . 49 PRO C 1 1
10 10761 1 1 49 PRO CA C -19.671 -3.289 -5.004 1.00 . A A . 49 PRO CA 1 1
10 10762 1 1 49 PRO CB C -19.932 -2.661 -3.638 1.00 . A A . 49 PRO CB 1 1
10 10763 1 1 49 PRO CD C -18.775 -1.013 -4.965 1.00 . A A . 49 PRO CD 1 1
10 10764 1 1 49 PRO CG C -19.777 -1.189 -3.854 1.00 . A A . 49 PRO CG 1 1
10 10765 1 1 49 PRO HA H -19.137 -4.216 -4.890 1.00 . A A . 49 PRO HA 1 1
10 10766 1 1 49 PRO HB2 H -20.935 -2.890 -3.308 1.00 . A A . 49 PRO HB2 1 1
10 10767 1 1 49 PRO HB3 H -19.207 -3.006 -2.919 1.00 . A A . 49 PRO HB3 1 1
10 10768 1 1 49 PRO HD2 H -19.057 -0.190 -5.608 1.00 . A A . 49 PRO HD2 1 1
10 10769 1 1 49 PRO HD3 H -17.784 -0.862 -4.566 1.00 . A A . 49 PRO HD3 1 1
10 10770 1 1 49 PRO HG2 H -20.727 -0.757 -4.139 1.00 . A A . 49 PRO HG2 1 1
10 10771 1 1 49 PRO HG3 H -19.410 -0.719 -2.956 1.00 . A A . 49 PRO HG3 1 1
10 10772 1 1 49 PRO N N -18.831 -2.280 -5.695 1.00 . A A . 49 PRO N 1 1
10 10773 1 1 49 PRO O O -21.503 -4.601 -5.823 1.00 . A A . 49 PRO O 1 1
10 10774 1 1 50 ILE C C -22.568 -3.526 -8.326 1.00 . A A . 50 ILE C 1 1
10 10775 1 1 50 ILE CA C -22.781 -2.614 -7.115 1.00 . A A . 50 ILE CA 1 1
10 10776 1 1 50 ILE CB C -23.141 -1.195 -7.561 1.00 . A A . 50 ILE CB 1 1
10 10777 1 1 50 ILE CD1 C -22.765 -0.391 -5.223 1.00 . A A . 50 ILE CD1 1 1
10 10778 1 1 50 ILE CG1 C -23.759 -0.434 -6.385 1.00 . A A . 50 ILE CG1 1 1
10 10779 1 1 50 ILE CG2 C -24.150 -1.253 -8.711 1.00 . A A . 50 ILE CG2 1 1
10 10780 1 1 50 ILE H H -21.066 -1.599 -6.294 1.00 . A A . 50 ILE H 1 1
10 10781 1 1 50 ILE HA H -23.557 -3.009 -6.480 1.00 . A A . 50 ILE HA 1 1
10 10782 1 1 50 ILE HB H -22.248 -0.686 -7.891 1.00 . A A . 50 ILE HB 1 1
10 10783 1 1 50 ILE HD11 H -22.648 -1.383 -4.813 1.00 . A A . 50 ILE HD11 1 1
10 10784 1 1 50 ILE HD12 H -23.135 0.273 -4.457 1.00 . A A . 50 ILE HD12 1 1
10 10785 1 1 50 ILE HD13 H -21.811 -0.034 -5.580 1.00 . A A . 50 ILE HD13 1 1
10 10786 1 1 50 ILE HG12 H -23.996 0.574 -6.695 1.00 . A A . 50 ILE HG12 1 1
10 10787 1 1 50 ILE HG13 H -24.661 -0.935 -6.066 1.00 . A A . 50 ILE HG13 1 1
10 10788 1 1 50 ILE HG21 H -24.434 -0.250 -8.992 1.00 . A A . 50 ILE HG21 1 1
10 10789 1 1 50 ILE HG22 H -25.026 -1.800 -8.394 1.00 . A A . 50 ILE HG22 1 1
10 10790 1 1 50 ILE HG23 H -23.701 -1.751 -9.558 1.00 . A A . 50 ILE HG23 1 1
10 10791 1 1 50 ILE N N -21.507 -2.470 -6.353 1.00 . A A . 50 ILE N 1 1
10 10792 1 1 50 ILE O O -23.485 -4.165 -8.805 1.00 . A A . 50 ILE O 1 1
10 10793 1 1 51 GLU C C -20.790 -5.891 -9.527 1.00 . A A . 51 GLU C 1 1
10 10794 1 1 51 GLU CA C -21.091 -4.465 -9.999 1.00 . A A . 51 GLU CA 1 1
10 10795 1 1 51 GLU CB C -19.867 -3.838 -10.674 1.00 . A A . 51 GLU CB 1 1
10 10796 1 1 51 GLU CD C -20.123 -5.433 -12.580 1.00 . A A . 51 GLU CD 1 1
10 10797 1 1 51 GLU CG C -19.154 -4.881 -11.533 1.00 . A A . 51 GLU CG 1 1
10 10798 1 1 51 GLU H H -20.638 -3.074 -8.422 1.00 . A A . 51 GLU H 1 1
10 10799 1 1 51 GLU HA H -21.930 -4.460 -10.677 1.00 . A A . 51 GLU HA 1 1
10 10800 1 1 51 GLU HB2 H -20.185 -3.014 -11.297 1.00 . A A . 51 GLU HB2 1 1
10 10801 1 1 51 GLU HB3 H -19.189 -3.473 -9.917 1.00 . A A . 51 GLU HB3 1 1
10 10802 1 1 51 GLU HG2 H -18.308 -4.424 -12.028 1.00 . A A . 51 GLU HG2 1 1
10 10803 1 1 51 GLU HG3 H -18.810 -5.687 -10.903 1.00 . A A . 51 GLU HG3 1 1
10 10804 1 1 51 GLU N N -21.365 -3.594 -8.824 1.00 . A A . 51 GLU N 1 1
10 10805 1 1 51 GLU O O -20.975 -6.849 -10.252 1.00 . A A . 51 GLU O 1 1
10 10806 1 1 51 GLU OE1 O -21.235 -4.935 -12.650 1.00 . A A . 51 GLU OE1 1 1
10 10807 1 1 51 GLU OE2 O -19.739 -6.344 -13.294 1.00 . A A . 51 GLU OE2 1 1
10 10808 1 1 52 TYR C C -21.234 -7.969 -7.052 1.00 . A A . 52 TYR C 1 1
10 10809 1 1 52 TYR CA C -20.016 -7.398 -7.794 1.00 . A A . 52 TYR CA 1 1
10 10810 1 1 52 TYR CB C -18.825 -7.181 -6.847 1.00 . A A . 52 TYR CB 1 1
10 10811 1 1 52 TYR CD1 C -19.741 -8.064 -4.675 1.00 . A A . 52 TYR CD1 1 1
10 10812 1 1 52 TYR CD2 C -17.956 -9.289 -5.766 1.00 . A A . 52 TYR CD2 1 1
10 10813 1 1 52 TYR CE1 C -19.759 -9.009 -3.642 1.00 . A A . 52 TYR CE1 1 1
10 10814 1 1 52 TYR CE2 C -17.974 -10.234 -4.733 1.00 . A A . 52 TYR CE2 1 1
10 10815 1 1 52 TYR CG C -18.841 -8.204 -5.736 1.00 . A A . 52 TYR CG 1 1
10 10816 1 1 52 TYR CZ C -18.874 -10.093 -3.671 1.00 . A A . 52 TYR CZ 1 1
10 10817 1 1 52 TYR H H -20.186 -5.252 -7.747 1.00 . A A . 52 TYR H 1 1
10 10818 1 1 52 TYR HA H -19.729 -8.052 -8.602 1.00 . A A . 52 TYR HA 1 1
10 10819 1 1 52 TYR HB2 H -17.905 -7.274 -7.405 1.00 . A A . 52 TYR HB2 1 1
10 10820 1 1 52 TYR HB3 H -18.885 -6.190 -6.422 1.00 . A A . 52 TYR HB3 1 1
10 10821 1 1 52 TYR HD1 H -20.422 -7.225 -4.655 1.00 . A A . 52 TYR HD1 1 1
10 10822 1 1 52 TYR HD2 H -17.262 -9.397 -6.586 1.00 . A A . 52 TYR HD2 1 1
10 10823 1 1 52 TYR HE1 H -20.454 -8.899 -2.822 1.00 . A A . 52 TYR HE1 1 1
10 10824 1 1 52 TYR HE2 H -17.291 -11.072 -4.756 1.00 . A A . 52 TYR HE2 1 1
10 10825 1 1 52 TYR HH H -19.562 -11.681 -2.862 1.00 . A A . 52 TYR HH 1 1
10 10826 1 1 52 TYR N N -20.329 -6.039 -8.316 1.00 . A A . 52 TYR N 1 1
10 10827 1 1 52 TYR O O -21.337 -9.160 -6.838 1.00 . A A . 52 TYR O 1 1
10 10828 1 1 52 TYR OH O -18.892 -11.025 -2.653 1.00 . A A . 52 TYR OH 1 1
10 10829 1 1 53 LEU C C -24.373 -8.201 -6.926 1.00 . A A . 53 LEU C 1 1
10 10830 1 1 53 LEU CA C -23.357 -7.633 -5.933 1.00 . A A . 53 LEU CA 1 1
10 10831 1 1 53 LEU CB C -23.931 -6.410 -5.219 1.00 . A A . 53 LEU CB 1 1
10 10832 1 1 53 LEU CD1 C -23.556 -6.348 -2.750 1.00 . A A . 53 LEU CD1 1 1
10 10833 1 1 53 LEU CD2 C -25.874 -6.203 -3.665 1.00 . A A . 53 LEU CD2 1 1
10 10834 1 1 53 LEU CG C -24.492 -6.828 -3.859 1.00 . A A . 53 LEU CG 1 1
10 10835 1 1 53 LEU H H -22.057 -6.172 -6.838 1.00 . A A . 53 LEU H 1 1
10 10836 1 1 53 LEU HA H -23.075 -8.383 -5.213 1.00 . A A . 53 LEU HA 1 1
10 10837 1 1 53 LEU HB2 H -23.150 -5.678 -5.077 1.00 . A A . 53 LEU HB2 1 1
10 10838 1 1 53 LEU HB3 H -24.721 -5.982 -5.816 1.00 . A A . 53 LEU HB3 1 1
10 10839 1 1 53 LEU HD11 H -24.024 -6.507 -1.789 1.00 . A A . 53 LEU HD11 1 1
10 10840 1 1 53 LEU HD12 H -23.351 -5.296 -2.882 1.00 . A A . 53 LEU HD12 1 1
10 10841 1 1 53 LEU HD13 H -22.630 -6.902 -2.795 1.00 . A A . 53 LEU HD13 1 1
10 10842 1 1 53 LEU HD21 H -26.635 -6.955 -3.814 1.00 . A A . 53 LEU HD21 1 1
10 10843 1 1 53 LEU HD22 H -26.012 -5.406 -4.380 1.00 . A A . 53 LEU HD22 1 1
10 10844 1 1 53 LEU HD23 H -25.952 -5.805 -2.664 1.00 . A A . 53 LEU HD23 1 1
10 10845 1 1 53 LEU HG H -24.573 -7.905 -3.820 1.00 . A A . 53 LEU HG 1 1
10 10846 1 1 53 LEU N N -22.155 -7.130 -6.659 1.00 . A A . 53 LEU N 1 1
10 10847 1 1 53 LEU O O -25.073 -9.153 -6.639 1.00 . A A . 53 LEU O 1 1
10 10848 1 1 54 LEU C C -24.990 -9.506 -9.612 1.00 . A A . 54 LEU C 1 1
10 10849 1 1 54 LEU CA C -25.427 -8.130 -9.105 1.00 . A A . 54 LEU CA 1 1
10 10850 1 1 54 LEU CB C -25.390 -7.104 -10.238 1.00 . A A . 54 LEU CB 1 1
10 10851 1 1 54 LEU CD1 C -27.450 -5.929 -11.023 1.00 . A A . 54 LEU CD1 1 1
10 10852 1 1 54 LEU CD2 C -26.266 -7.523 -12.538 1.00 . A A . 54 LEU CD2 1 1
10 10853 1 1 54 LEU CG C -26.655 -7.234 -11.087 1.00 . A A . 54 LEU CG 1 1
10 10854 1 1 54 LEU H H -23.883 -6.860 -8.300 1.00 . A A . 54 LEU H 1 1
10 10855 1 1 54 LEU HA H -26.417 -8.182 -8.685 1.00 . A A . 54 LEU HA 1 1
10 10856 1 1 54 LEU HB2 H -25.336 -6.109 -9.820 1.00 . A A . 54 LEU HB2 1 1
10 10857 1 1 54 LEU HB3 H -24.523 -7.282 -10.857 1.00 . A A . 54 LEU HB3 1 1
10 10858 1 1 54 LEU HD11 H -28.502 -6.152 -10.920 1.00 . A A . 54 LEU HD11 1 1
10 10859 1 1 54 LEU HD12 H -27.288 -5.364 -11.930 1.00 . A A . 54 LEU HD12 1 1
10 10860 1 1 54 LEU HD13 H -27.120 -5.348 -10.174 1.00 . A A . 54 LEU HD13 1 1
10 10861 1 1 54 LEU HD21 H -25.217 -7.312 -12.679 1.00 . A A . 54 LEU HD21 1 1
10 10862 1 1 54 LEU HD22 H -26.850 -6.897 -13.199 1.00 . A A . 54 LEU HD22 1 1
10 10863 1 1 54 LEU HD23 H -26.459 -8.561 -12.763 1.00 . A A . 54 LEU HD23 1 1
10 10864 1 1 54 LEU HG H -27.261 -8.043 -10.707 1.00 . A A . 54 LEU HG 1 1
10 10865 1 1 54 LEU N N -24.457 -7.625 -8.092 1.00 . A A . 54 LEU N 1 1
10 10866 1 1 54 LEU O O -25.805 -10.348 -9.933 1.00 . A A . 54 LEU O 1 1
10 10867 1 1 55 GLU C C -23.378 -12.112 -9.059 1.00 . A A . 55 GLU C 1 1
10 10868 1 1 55 GLU CA C -23.219 -11.064 -10.162 1.00 . A A . 55 GLU CA 1 1
10 10869 1 1 55 GLU CB C -21.741 -10.844 -10.489 1.00 . A A . 55 GLU CB 1 1
10 10870 1 1 55 GLU CD C -20.830 -13.098 -11.063 1.00 . A A . 55 GLU CD 1 1
10 10871 1 1 55 GLU CG C -21.329 -11.770 -11.634 1.00 . A A . 55 GLU CG 1 1
10 10872 1 1 55 GLU H H -23.071 -9.048 -9.413 1.00 . A A . 55 GLU H 1 1
10 10873 1 1 55 GLU HA H -23.753 -11.365 -11.048 1.00 . A A . 55 GLU HA 1 1
10 10874 1 1 55 GLU HB2 H -21.586 -9.816 -10.781 1.00 . A A . 55 GLU HB2 1 1
10 10875 1 1 55 GLU HB3 H -21.143 -11.066 -9.617 1.00 . A A . 55 GLU HB3 1 1
10 10876 1 1 55 GLU HG2 H -22.179 -11.949 -12.276 1.00 . A A . 55 GLU HG2 1 1
10 10877 1 1 55 GLU HG3 H -20.538 -11.307 -12.205 1.00 . A A . 55 GLU HG3 1 1
10 10878 1 1 55 GLU N N -23.710 -9.741 -9.681 1.00 . A A . 55 GLU N 1 1
10 10879 1 1 55 GLU O O -23.501 -13.292 -9.322 1.00 . A A . 55 GLU O 1 1
10 10880 1 1 55 GLU OE1 O -20.243 -13.079 -9.994 1.00 . A A . 55 GLU OE1 1 1
10 10881 1 1 55 GLU OE2 O -21.043 -14.114 -11.706 1.00 . A A . 55 GLU OE2 1 1
10 10882 1 1 56 GLN C C -25.010 -12.993 -6.496 1.00 . A A . 56 GLN C 1 1
10 10883 1 1 56 GLN CA C -23.531 -12.659 -6.704 1.00 . A A . 56 GLN CA 1 1
10 10884 1 1 56 GLN CB C -22.966 -11.941 -5.478 1.00 . A A . 56 GLN CB 1 1
10 10885 1 1 56 GLN CD C -23.470 -12.273 -3.052 1.00 . A A . 56 GLN CD 1 1
10 10886 1 1 56 GLN CG C -22.878 -12.920 -4.305 1.00 . A A . 56 GLN CG 1 1
10 10887 1 1 56 GLN H H -23.278 -10.733 -7.635 1.00 . A A . 56 GLN H 1 1
10 10888 1 1 56 GLN HA H -22.964 -13.556 -6.899 1.00 . A A . 56 GLN HA 1 1
10 10889 1 1 56 GLN HB2 H -21.980 -11.562 -5.705 1.00 . A A . 56 GLN HB2 1 1
10 10890 1 1 56 GLN HB3 H -23.615 -11.121 -5.210 1.00 . A A . 56 GLN HB3 1 1
10 10891 1 1 56 GLN HE21 H -23.044 -13.818 -1.881 1.00 . A A . 56 GLN HE21 1 1
10 10892 1 1 56 GLN HE22 H -23.818 -12.517 -1.113 1.00 . A A . 56 GLN HE22 1 1
10 10893 1 1 56 GLN HG2 H -23.433 -13.817 -4.544 1.00 . A A . 56 GLN HG2 1 1
10 10894 1 1 56 GLN HG3 H -21.844 -13.174 -4.124 1.00 . A A . 56 GLN HG3 1 1
10 10895 1 1 56 GLN N N -23.377 -11.689 -7.824 1.00 . A A . 56 GLN N 1 1
10 10896 1 1 56 GLN NE2 N -23.441 -12.923 -1.922 1.00 . A A . 56 GLN NE2 1 1
10 10897 1 1 56 GLN O O -25.353 -13.981 -5.877 1.00 . A A . 56 GLN O 1 1
10 10898 1 1 56 GLN OE1 O -23.962 -11.163 -3.103 1.00 . A A . 56 GLN OE1 1 1
10 10899 1 1 57 ILE C C -27.838 -13.351 -7.990 1.00 . A A . 57 ILE C 1 1
10 10900 1 1 57 ILE CA C -27.344 -12.451 -6.847 1.00 . A A . 57 ILE CA 1 1
10 10901 1 1 57 ILE CB C -28.002 -11.057 -6.864 1.00 . A A . 57 ILE CB 1 1
10 10902 1 1 57 ILE CD1 C -28.022 -10.253 -4.497 1.00 . A A . 57 ILE CD1 1 1
10 10903 1 1 57 ILE CG1 C -28.859 -10.893 -5.606 1.00 . A A . 57 ILE CG1 1 1
10 10904 1 1 57 ILE CG2 C -28.886 -10.883 -8.100 1.00 . A A . 57 ILE CG2 1 1
10 10905 1 1 57 ILE H H -25.594 -11.387 -7.511 1.00 . A A . 57 ILE H 1 1
10 10906 1 1 57 ILE HA H -27.529 -12.926 -5.902 1.00 . A A . 57 ILE HA 1 1
10 10907 1 1 57 ILE HB H -27.231 -10.302 -6.869 1.00 . A A . 57 ILE HB 1 1
10 10908 1 1 57 ILE HD11 H -28.315 -10.664 -3.543 1.00 . A A . 57 ILE HD11 1 1
10 10909 1 1 57 ILE HD12 H -28.184 -9.186 -4.495 1.00 . A A . 57 ILE HD12 1 1
10 10910 1 1 57 ILE HD13 H -26.977 -10.459 -4.672 1.00 . A A . 57 ILE HD13 1 1
10 10911 1 1 57 ILE HG12 H -29.707 -10.261 -5.829 1.00 . A A . 57 ILE HG12 1 1
10 10912 1 1 57 ILE HG13 H -29.207 -11.861 -5.279 1.00 . A A . 57 ILE HG13 1 1
10 10913 1 1 57 ILE HG21 H -29.490 -9.995 -7.989 1.00 . A A . 57 ILE HG21 1 1
10 10914 1 1 57 ILE HG22 H -29.525 -11.745 -8.203 1.00 . A A . 57 ILE HG22 1 1
10 10915 1 1 57 ILE HG23 H -28.262 -10.789 -8.975 1.00 . A A . 57 ILE HG23 1 1
10 10916 1 1 57 ILE N N -25.890 -12.178 -7.013 1.00 . A A . 57 ILE N 1 1
10 10917 1 1 57 ILE O O -28.762 -14.124 -7.829 1.00 . A A . 57 ILE O 1 1
10 10918 1 1 58 GLN C C -27.061 -15.509 -10.148 1.00 . A A . 58 GLN C 1 1
10 10919 1 1 58 GLN CA C -27.656 -14.106 -10.284 1.00 . A A . 58 GLN CA 1 1
10 10920 1 1 58 GLN CB C -27.103 -13.405 -11.526 1.00 . A A . 58 GLN CB 1 1
10 10921 1 1 58 GLN CD C -29.426 -12.610 -11.994 1.00 . A A . 58 GLN CD 1 1
10 10922 1 1 58 GLN CG C -28.201 -13.307 -12.588 1.00 . A A . 58 GLN CG 1 1
10 10923 1 1 58 GLN H H -26.482 -12.627 -9.245 1.00 . A A . 58 GLN H 1 1
10 10924 1 1 58 GLN HA H -28.732 -14.154 -10.336 1.00 . A A . 58 GLN HA 1 1
10 10925 1 1 58 GLN HB2 H -26.769 -12.413 -11.260 1.00 . A A . 58 GLN HB2 1 1
10 10926 1 1 58 GLN HB3 H -26.273 -13.973 -11.920 1.00 . A A . 58 GLN HB3 1 1
10 10927 1 1 58 GLN HE21 H -30.721 -13.642 -13.091 1.00 . A A . 58 GLN HE21 1 1
10 10928 1 1 58 GLN HE22 H -31.408 -12.507 -12.032 1.00 . A A . 58 GLN HE22 1 1
10 10929 1 1 58 GLN HG2 H -27.835 -12.739 -13.431 1.00 . A A . 58 GLN HG2 1 1
10 10930 1 1 58 GLN HG3 H -28.476 -14.299 -12.914 1.00 . A A . 58 GLN HG3 1 1
10 10931 1 1 58 GLN N N -27.226 -13.255 -9.138 1.00 . A A . 58 GLN N 1 1
10 10932 1 1 58 GLN NE2 N -30.617 -12.948 -12.406 1.00 . A A . 58 GLN NE2 1 1
10 10933 1 1 58 GLN O O -27.594 -16.473 -10.660 1.00 . A A . 58 GLN O 1 1
10 10934 1 1 58 GLN OE1 O -29.298 -11.750 -11.145 1.00 . A A . 58 GLN OE1 1 1
10 10935 1 1 59 ASN C C -25.960 -17.696 -8.095 1.00 . A A . 59 ASN C 1 1
10 10936 1 1 59 ASN CA C -25.331 -16.970 -9.285 1.00 . A A . 59 ASN CA 1 1
10 10937 1 1 59 ASN CB C -23.853 -16.683 -9.020 1.00 . A A . 59 ASN CB 1 1
10 10938 1 1 59 ASN CG C -22.990 -17.643 -9.838 1.00 . A A . 59 ASN CG 1 1
10 10939 1 1 59 ASN H H -25.547 -14.839 -9.052 1.00 . A A . 59 ASN H 1 1
10 10940 1 1 59 ASN HA H -25.437 -17.555 -10.184 1.00 . A A . 59 ASN HA 1 1
10 10941 1 1 59 ASN HB2 H -23.628 -15.665 -9.302 1.00 . A A . 59 ASN HB2 1 1
10 10942 1 1 59 ASN HB3 H -23.643 -16.820 -7.969 1.00 . A A . 59 ASN HB3 1 1
10 10943 1 1 59 ASN HD21 H -24.273 -19.150 -9.687 1.00 . A A . 59 ASN HD21 1 1
10 10944 1 1 59 ASN HD22 H -22.865 -19.483 -10.576 1.00 . A A . 59 ASN HD22 1 1
10 10945 1 1 59 ASN N N -25.960 -15.630 -9.458 1.00 . A A . 59 ASN N 1 1
10 10946 1 1 59 ASN ND2 N -23.410 -18.860 -10.051 1.00 . A A . 59 ASN ND2 1 1
10 10947 1 1 59 ASN O O -26.004 -18.910 -8.047 1.00 . A A . 59 ASN O 1 1
10 10948 1 1 59 ASN OD1 O -21.921 -17.284 -10.291 1.00 . A A . 59 ASN OD1 1 1
10 10949 1 1 60 LEU C C -28.439 -18.201 -6.328 1.00 . A A . 60 LEU C 1 1
10 10950 1 1 60 LEU CA C -27.079 -17.610 -5.947 1.00 . A A . 60 LEU CA 1 1
10 10951 1 1 60 LEU CB C -27.250 -16.485 -4.927 1.00 . A A . 60 LEU CB 1 1
10 10952 1 1 60 LEU CD1 C -27.610 -18.220 -3.165 1.00 . A A . 60 LEU CD1 1 1
10 10953 1 1 60 LEU CD2 C -25.317 -17.321 -3.584 1.00 . A A . 60 LEU CD2 1 1
10 10954 1 1 60 LEU CG C -26.808 -16.975 -3.546 1.00 . A A . 60 LEU CG 1 1
10 10955 1 1 60 LEU H H -26.406 -15.985 -7.194 1.00 . A A . 60 LEU H 1 1
10 10956 1 1 60 LEU HA H -26.433 -18.375 -5.548 1.00 . A A . 60 LEU HA 1 1
10 10957 1 1 60 LEU HB2 H -26.646 -15.639 -5.219 1.00 . A A . 60 LEU HB2 1 1
10 10958 1 1 60 LEU HB3 H -28.288 -16.190 -4.885 1.00 . A A . 60 LEU HB3 1 1
10 10959 1 1 60 LEU HD11 H -28.643 -18.085 -3.452 1.00 . A A . 60 LEU HD11 1 1
10 10960 1 1 60 LEU HD12 H -27.550 -18.374 -2.098 1.00 . A A . 60 LEU HD12 1 1
10 10961 1 1 60 LEU HD13 H -27.205 -19.080 -3.677 1.00 . A A . 60 LEU HD13 1 1
10 10962 1 1 60 LEU HD21 H -24.753 -16.535 -3.102 1.00 . A A . 60 LEU HD21 1 1
10 10963 1 1 60 LEU HD22 H -24.996 -17.419 -4.609 1.00 . A A . 60 LEU HD22 1 1
10 10964 1 1 60 LEU HD23 H -25.152 -18.253 -3.062 1.00 . A A . 60 LEU HD23 1 1
10 10965 1 1 60 LEU HG H -26.982 -16.198 -2.816 1.00 . A A . 60 LEU HG 1 1
10 10966 1 1 60 LEU N N -26.451 -16.963 -7.134 1.00 . A A . 60 LEU N 1 1
10 10967 1 1 60 LEU O O -28.901 -19.154 -5.733 1.00 . A A . 60 LEU O 1 1
10 10968 1 1 61 HIS C C -30.247 -19.549 -8.385 1.00 . A A . 61 HIS C 1 1
10 10969 1 1 61 HIS CA C -30.408 -18.171 -7.739 1.00 . A A . 61 HIS CA 1 1
10 10970 1 1 61 HIS CB C -30.929 -17.158 -8.759 1.00 . A A . 61 HIS CB 1 1
10 10971 1 1 61 HIS CD2 C -33.513 -17.303 -9.221 1.00 . A A . 61 HIS CD2 1 1
10 10972 1 1 61 HIS CE1 C -34.203 -16.157 -7.518 1.00 . A A . 61 HIS CE1 1 1
10 10973 1 1 61 HIS CG C -32.395 -16.917 -8.523 1.00 . A A . 61 HIS CG 1 1
10 10974 1 1 61 HIS H H -28.687 -16.876 -7.783 1.00 . A A . 61 HIS H 1 1
10 10975 1 1 61 HIS HA H -31.078 -18.224 -6.896 1.00 . A A . 61 HIS HA 1 1
10 10976 1 1 61 HIS HB2 H -30.390 -16.229 -8.651 1.00 . A A . 61 HIS HB2 1 1
10 10977 1 1 61 HIS HB3 H -30.785 -17.545 -9.757 1.00 . A A . 61 HIS HB3 1 1
10 10978 1 1 61 HIS HD1 H -32.310 -15.770 -6.744 1.00 . A A . 61 HIS HD1 1 1
10 10979 1 1 61 HIS HD2 H -33.507 -17.890 -10.128 1.00 . A A . 61 HIS HD2 1 1
10 10980 1 1 61 HIS HE1 H -34.839 -15.657 -6.803 1.00 . A A . 61 HIS HE1 1 1
10 10981 1 1 61 HIS N N -29.079 -17.642 -7.317 1.00 . A A . 61 HIS N 1 1
10 10982 1 1 61 HIS ND1 N -32.860 -16.188 -7.439 1.00 . A A . 61 HIS ND1 1 1
10 10983 1 1 61 HIS NE2 N -34.653 -16.821 -8.584 1.00 . A A . 61 HIS NE2 1 1
10 10984 1 1 61 HIS O O -31.131 -20.380 -8.328 1.00 . A A . 61 HIS O 1 1
10 10985 1 1 62 ARG C C -28.387 -22.131 -8.620 1.00 . A A . 62 ARG C 1 1
10 10986 1 1 62 ARG CA C -28.901 -21.119 -9.647 1.00 . A A . 62 ARG CA 1 1
10 10987 1 1 62 ARG CB C -27.844 -20.860 -10.721 1.00 . A A . 62 ARG CB 1 1
10 10988 1 1 62 ARG CD C -27.180 -22.460 -12.522 1.00 . A A . 62 ARG CD 1 1
10 10989 1 1 62 ARG CG C -28.278 -21.514 -12.034 1.00 . A A . 62 ARG CG 1 1
10 10990 1 1 62 ARG CZ C -27.269 -24.186 -14.219 1.00 . A A . 62 ARG CZ 1 1
10 10991 1 1 62 ARG H H -28.424 -19.109 -9.030 1.00 . A A . 62 ARG H 1 1
10 10992 1 1 62 ARG HA H -29.812 -21.473 -10.103 1.00 . A A . 62 ARG HA 1 1
10 10993 1 1 62 ARG HB2 H -27.732 -19.796 -10.867 1.00 . A A . 62 ARG HB2 1 1
10 10994 1 1 62 ARG HB3 H -26.901 -21.281 -10.407 1.00 . A A . 62 ARG HB3 1 1
10 10995 1 1 62 ARG HD2 H -26.487 -21.930 -13.162 1.00 . A A . 62 ARG HD2 1 1
10 10996 1 1 62 ARG HD3 H -26.662 -22.900 -11.685 1.00 . A A . 62 ARG HD3 1 1
10 10997 1 1 62 ARG HE H -28.838 -23.707 -13.100 1.00 . A A . 62 ARG HE 1 1
10 10998 1 1 62 ARG HG2 H -29.190 -22.070 -11.874 1.00 . A A . 62 ARG HG2 1 1
10 10999 1 1 62 ARG HG3 H -28.449 -20.750 -12.777 1.00 . A A . 62 ARG HG3 1 1
10 11000 1 1 62 ARG HH11 H -27.008 -22.595 -15.406 1.00 . A A . 62 ARG HH11 1 1
10 11001 1 1 62 ARG HH12 H -26.369 -24.090 -16.005 1.00 . A A . 62 ARG HH12 1 1
10 11002 1 1 62 ARG HH21 H -27.383 -25.934 -13.249 1.00 . A A . 62 ARG HH21 1 1
10 11003 1 1 62 ARG HH22 H -26.581 -25.979 -14.783 1.00 . A A . 62 ARG HH22 1 1
10 11004 1 1 62 ARG N N -29.122 -19.795 -8.997 1.00 . A A . 62 ARG N 1 1
10 11005 1 1 62 ARG NE N -27.896 -23.516 -13.291 1.00 . A A . 62 ARG NE 1 1
10 11006 1 1 62 ARG NH1 N -26.849 -23.576 -15.294 1.00 . A A . 62 ARG NH1 1 1
10 11007 1 1 62 ARG NH2 N -27.062 -25.466 -14.072 1.00 . A A . 62 ARG NH2 1 1
10 11008 1 1 62 ARG O O -28.568 -23.325 -8.767 1.00 . A A . 62 ARG O 1 1
10 11009 1 1 63 VAL C C -28.379 -23.311 -5.841 1.00 . A A . 63 VAL C 1 1
10 11010 1 1 63 VAL CA C -27.221 -22.602 -6.549 1.00 . A A . 63 VAL CA 1 1
10 11011 1 1 63 VAL CB C -26.452 -21.718 -5.568 1.00 . A A . 63 VAL CB 1 1
10 11012 1 1 63 VAL CG1 C -26.197 -22.490 -4.273 1.00 . A A . 63 VAL CG1 1 1
10 11013 1 1 63 VAL CG2 C -25.114 -21.313 -6.190 1.00 . A A . 63 VAL CG2 1 1
10 11014 1 1 63 VAL H H -27.610 -20.701 -7.485 1.00 . A A . 63 VAL H 1 1
10 11015 1 1 63 VAL HA H -26.555 -23.322 -6.996 1.00 . A A . 63 VAL HA 1 1
10 11016 1 1 63 VAL HB H -27.032 -20.833 -5.352 1.00 . A A . 63 VAL HB 1 1
10 11017 1 1 63 VAL HG11 H -25.773 -21.826 -3.535 1.00 . A A . 63 VAL HG11 1 1
10 11018 1 1 63 VAL HG12 H -25.509 -23.300 -4.465 1.00 . A A . 63 VAL HG12 1 1
10 11019 1 1 63 VAL HG13 H -27.130 -22.890 -3.902 1.00 . A A . 63 VAL HG13 1 1
10 11020 1 1 63 VAL HG21 H -25.277 -20.530 -6.917 1.00 . A A . 63 VAL HG21 1 1
10 11021 1 1 63 VAL HG22 H -24.669 -22.169 -6.677 1.00 . A A . 63 VAL HG22 1 1
10 11022 1 1 63 VAL HG23 H -24.451 -20.955 -5.417 1.00 . A A . 63 VAL HG23 1 1
10 11023 1 1 63 VAL N N -27.747 -21.666 -7.584 1.00 . A A . 63 VAL N 1 1
10 11024 1 1 63 VAL O O -28.226 -24.394 -5.312 1.00 . A A . 63 VAL O 1 1
10 11025 1 1 64 THR C C -31.114 -24.618 -5.902 1.00 . A A . 64 THR C 1 1
10 11026 1 1 64 THR CA C -30.701 -23.349 -5.152 1.00 . A A . 64 THR CA 1 1
10 11027 1 1 64 THR CB C -31.816 -22.304 -5.209 1.00 . A A . 64 THR CB 1 1
10 11028 1 1 64 THR CG2 C -33.159 -22.968 -4.901 1.00 . A A . 64 THR CG2 1 1
10 11029 1 1 64 THR H H -29.639 -21.835 -6.259 1.00 . A A . 64 THR H 1 1
10 11030 1 1 64 THR HA H -30.464 -23.579 -4.128 1.00 . A A . 64 THR HA 1 1
10 11031 1 1 64 THR HB H -31.852 -21.870 -6.196 1.00 . A A . 64 THR HB 1 1
10 11032 1 1 64 THR HG1 H -31.944 -21.560 -3.417 1.00 . A A . 64 THR HG1 1 1
10 11033 1 1 64 THR HG21 H -33.950 -22.239 -4.990 1.00 . A A . 64 THR HG21 1 1
10 11034 1 1 64 THR HG22 H -33.144 -23.362 -3.896 1.00 . A A . 64 THR HG22 1 1
10 11035 1 1 64 THR HG23 H -33.331 -23.773 -5.601 1.00 . A A . 64 THR HG23 1 1
10 11036 1 1 64 THR N N -29.536 -22.708 -5.826 1.00 . A A . 64 THR N 1 1
10 11037 1 1 64 THR O O -31.626 -25.555 -5.323 1.00 . A A . 64 THR O 1 1
10 11038 1 1 64 THR OG1 O -31.558 -21.286 -4.252 1.00 . A A . 64 THR OG1 1 1
10 11039 1 1 65 LEU C C -30.108 -26.852 -8.021 1.00 . A A . 65 LEU C 1 1
10 11040 1 1 65 LEU CA C -31.275 -25.861 -7.976 1.00 . A A . 65 LEU CA 1 1
10 11041 1 1 65 LEU CB C -31.588 -25.336 -9.378 1.00 . A A . 65 LEU CB 1 1
10 11042 1 1 65 LEU CD1 C -33.142 -25.542 -11.323 1.00 . A A . 65 LEU CD1 1 1
10 11043 1 1 65 LEU CD2 C -32.871 -27.449 -9.732 1.00 . A A . 65 LEU CD2 1 1
10 11044 1 1 65 LEU CG C -32.915 -25.924 -9.859 1.00 . A A . 65 LEU CG 1 1
10 11045 1 1 65 LEU H H -30.481 -23.885 -7.634 1.00 . A A . 65 LEU H 1 1
10 11046 1 1 65 LEU HA H -32.150 -26.327 -7.553 1.00 . A A . 65 LEU HA 1 1
10 11047 1 1 65 LEU HB2 H -31.659 -24.258 -9.350 1.00 . A A . 65 LEU HB2 1 1
10 11048 1 1 65 LEU HB3 H -30.800 -25.628 -10.056 1.00 . A A . 65 LEU HB3 1 1
10 11049 1 1 65 LEU HD11 H -33.906 -24.781 -11.381 1.00 . A A . 65 LEU HD11 1 1
10 11050 1 1 65 LEU HD12 H -33.460 -26.412 -11.877 1.00 . A A . 65 LEU HD12 1 1
10 11051 1 1 65 LEU HD13 H -32.223 -25.163 -11.743 1.00 . A A . 65 LEU HD13 1 1
10 11052 1 1 65 LEU HD21 H -33.582 -27.888 -10.417 1.00 . A A . 65 LEU HD21 1 1
10 11053 1 1 65 LEU HD22 H -33.122 -27.733 -8.721 1.00 . A A . 65 LEU HD22 1 1
10 11054 1 1 65 LEU HD23 H -31.878 -27.802 -9.970 1.00 . A A . 65 LEU HD23 1 1
10 11055 1 1 65 LEU HG H -33.722 -25.533 -9.255 1.00 . A A . 65 LEU HG 1 1
10 11056 1 1 65 LEU N N -30.895 -24.653 -7.187 1.00 . A A . 65 LEU N 1 1
10 11057 1 1 65 LEU O O -30.297 -28.041 -8.184 1.00 . A A . 65 LEU O 1 1
10 11058 1 1 66 ALA C C -26.427 -26.476 -7.920 1.00 . A A . 66 ALA C 1 1
10 11059 1 1 66 ALA CA C -27.727 -27.286 -7.912 1.00 . A A . 66 ALA CA 1 1
10 11060 1 1 66 ALA CB C -27.875 -28.074 -9.215 1.00 . A A . 66 ALA CB 1 1
10 11061 1 1 66 ALA H H -28.772 -25.409 -7.747 1.00 . A A . 66 ALA H 1 1
10 11062 1 1 66 ALA HA H -27.747 -27.959 -7.070 1.00 . A A . 66 ALA HA 1 1
10 11063 1 1 66 ALA HB1 H -28.433 -27.486 -9.929 1.00 . A A . 66 ALA HB1 1 1
10 11064 1 1 66 ALA HB2 H -28.400 -28.997 -9.019 1.00 . A A . 66 ALA HB2 1 1
10 11065 1 1 66 ALA HB3 H -26.897 -28.294 -9.615 1.00 . A A . 66 ALA HB3 1 1
10 11066 1 1 66 ALA N N -28.904 -26.371 -7.877 1.00 . A A . 66 ALA N 1 1
10 11067 1 1 66 ALA O O -26.259 -25.562 -8.702 1.00 . A A . 66 ALA O 1 1
10 11068 1 1 67 GLU C C -23.101 -26.883 -7.643 1.00 . A A . 67 GLU C 1 1
10 11069 1 1 67 GLU CA C -24.221 -26.051 -7.012 1.00 . A A . 67 GLU CA 1 1
10 11070 1 1 67 GLU CB C -23.944 -25.820 -5.526 1.00 . A A . 67 GLU CB 1 1
10 11071 1 1 67 GLU CD C -22.115 -24.958 -4.058 1.00 . A A . 67 GLU CD 1 1
10 11072 1 1 67 GLU CG C -22.876 -24.737 -5.367 1.00 . A A . 67 GLU CG 1 1
10 11073 1 1 67 GLU H H -25.663 -27.544 -6.431 1.00 . A A . 67 GLU H 1 1
10 11074 1 1 67 GLU HA H -24.321 -25.105 -7.520 1.00 . A A . 67 GLU HA 1 1
10 11075 1 1 67 GLU HB2 H -24.855 -25.505 -5.036 1.00 . A A . 67 GLU HB2 1 1
10 11076 1 1 67 GLU HB3 H -23.594 -26.738 -5.078 1.00 . A A . 67 GLU HB3 1 1
10 11077 1 1 67 GLU HG2 H -22.186 -24.787 -6.198 1.00 . A A . 67 GLU HG2 1 1
10 11078 1 1 67 GLU HG3 H -23.347 -23.766 -5.348 1.00 . A A . 67 GLU HG3 1 1
10 11079 1 1 67 GLU N N -25.508 -26.804 -7.053 1.00 . A A . 67 GLU N 1 1
10 11080 1 1 67 GLU O O -21.975 -26.871 -7.190 1.00 . A A . 67 GLU O 1 1
10 11081 1 1 67 GLU OE1 O -22.411 -25.929 -3.380 1.00 . A A . 67 GLU OE1 1 1
10 11082 1 1 67 GLU OE2 O -21.251 -24.151 -3.755 1.00 . A A . 67 GLU OE2 1 1
10 11083 1 1 68 GLY C C -21.532 -29.161 -8.281 1.00 . A A . 68 GLY C 1 1
10 11084 1 1 68 GLY CA C -22.356 -28.436 -9.346 1.00 . A A . 68 GLY CA 1 1
10 11085 1 1 68 GLY H H -24.318 -27.601 -9.039 1.00 . A A . 68 GLY H 1 1
10 11086 1 1 68 GLY HA2 H -22.828 -29.161 -9.994 1.00 . A A . 68 GLY HA2 1 1
10 11087 1 1 68 GLY HA3 H -21.706 -27.802 -9.929 1.00 . A A . 68 GLY HA3 1 1
10 11088 1 1 68 GLY N N -23.403 -27.605 -8.688 1.00 . A A . 68 GLY N 1 1
10 11089 1 1 68 GLY O O -20.521 -28.615 -7.870 1.00 . A A . 68 GLY O 1 1
10 11090 1 1 68 GLY OXT O -21.925 -30.248 -7.895 1.00 . A A . 68 GLY OXT 1 1
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