NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637865 |
6dmz   |
30475 | cing | 4-filtered-FRED | STAR | entry | full | 610 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dmz
# This FRED archive file contains, for PDB entry <6dmz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6dmz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dmz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5468.27
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 $Flower_specific_gamma_thionin A . 1 1
stop_
save_
save_Flower_specific_gamma_thionin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Flower specific gamma thionin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RTCQSQSHRFRGPCLRRSNCANVCRTEGFPGGRCRGFRRRCFCTTHC
_Entity.Number_of_monomers 47
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 ARG . 1 1
2 THR . 1 1
3 CYS . 1 1
4 GLN . 1 1
5 SER . 1 1
6 GLN . 1 1
7 SER . 1 1
8 HIS . 1 1
9 ARG . 1 1
10 PHE . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 LEU . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 SER . 1 1
19 ASN . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 ASN . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 ARG . 1 1
26 THR . 1 1
27 GLU . 1 1
28 GLY . 1 1
29 PHE . 1 1
30 PRO . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 CYS . 1 1
35 ARG . 1 1
36 GLY . 1 1
37 PHE . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 ARG . 1 1
41 CYS . 1 1
42 PHE . 1 1
43 CYS . 1 1
44 THR . 1 1
45 THR . 1 1
46 HIS . 1 1
47 CYS . 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
ARG 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
GLN 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
SER 7 7 1 1
HIS 8 8 1 1
ARG 9 9 1 1
PHE 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
LEU 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
ASN 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
ASN 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
ARG 25 25 1 1
THR 26 26 1 1
GLU 27 27 1 1
GLY 28 28 1 1
PHE 29 29 1 1
PRO 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
CYS 34 34 1 1
ARG 35 35 1 1
GLY 36 36 1 1
PHE 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
ARG 40 40 1 1
CYS 41 41 1 1
PHE 42 42 1 1
CYS 43 43 1 1
THR 44 44 1 1
THR 45 45 1 1
HIS 46 46 1 1
CYS 47 47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 LEU H . 15 . HN 1 1
1 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
2 1 1 1 1 15 LEU H . 15 . HN 1 1
2 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
3 1 1 1 1 9 ARG H . 9 . HN 1 1
3 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
4 1 1 1 1 9 ARG H . 9 . HN 1 1
4 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
5 1 1 1 1 15 LEU H . 15 . HN 1 1
5 1 2 1 1 15 LEU HG . 15 . HG 1 1
6 1 1 1 1 23 VAL H . 23 . HN 1 1
6 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
7 1 1 1 1 23 VAL H . 23 . HN 1 1
7 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
8 1 1 1 1 23 VAL H . 23 . HN 1 1
8 1 2 1 1 23 VAL HB . 23 . HB 1 1
9 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
9 1 2 1 1 24 CYS H . 24 . HN 1 1
10 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
10 1 2 1 1 24 CYS H . 24 . HN 1 1
11 1 1 1 1 23 VAL HB . 23 . HB 1 1
11 1 2 1 1 24 CYS H . 24 . HN 1 1
12 1 1 1 1 23 VAL H . 23 . HN 1 1
12 1 2 1 1 24 CYS H . 24 . HN 1 1
13 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
13 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
14 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
14 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
15 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
15 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
16 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
16 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
17 1 1 1 1 29 PHE HA . 29 . HA 1 1
17 1 2 1 1 29 PHE QD . 29 . HD# 1 1
18 1 1 1 1 29 PHE HA . 29 . HA 1 1
18 1 2 1 1 29 PHE QE . 29 . HE# 1 1
19 1 1 1 1 29 PHE H . 29 . HN 1 1
19 1 2 1 1 29 PHE QD . 29 . HD# 1 1
20 1 1 1 1 29 PHE H . 29 . HN 1 1
20 1 2 1 1 29 PHE QE . 29 . HE# 1 1
21 1 1 1 1 29 PHE QE . 29 . HE# 1 1
21 1 2 1 1 45 THR H . 45 . HN 1 1
22 1 1 1 1 25 ARG HA . 25 . HA 1 1
22 1 2 1 1 29 PHE H . 29 . HN 1 1
23 1 1 1 1 29 PHE H . 29 . HN 1 1
23 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
24 1 1 1 1 29 PHE H . 29 . HN 1 1
24 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
25 1 1 1 1 28 GLY H . 28 . HN 1 1
25 1 2 1 1 29 PHE H . 29 . HN 1 1
26 1 1 1 1 25 ARG HA . 25 . HA 1 1
26 1 2 1 1 28 GLY H . 28 . HN 1 1
27 1 1 1 1 24 CYS H . 24 . HN 1 1
27 1 2 1 1 25 ARG H . 25 . HN 1 1
28 1 1 1 1 25 ARG H . 25 . HN 1 1
28 1 2 1 1 26 THR H . 26 . HN 1 1
29 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
29 1 2 1 1 25 ARG H . 25 . HN 1 1
30 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
30 1 2 1 1 25 ARG H . 25 . HN 1 1
31 1 1 1 1 25 ARG H . 25 . HN 1 1
31 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
32 1 1 1 1 25 ARG H . 25 . HN 1 1
32 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
33 1 1 1 1 44 THR H . 44 . HN 1 1
33 1 2 1 1 44 THR MG . 44 . HG2# 1 1
34 1 1 1 1 44 THR H . 44 . HN 1 1
34 1 2 1 1 45 THR H . 45 . HN 1 1
35 1 1 1 1 26 THR H . 26 . HN 1 1
35 1 2 1 1 26 THR MG . 26 . HG2# 1 1
36 1 1 1 1 26 THR H . 26 . HN 1 1
36 1 2 1 1 26 THR HB . 26 . HB 1 1
37 1 1 1 1 26 THR H . 26 . HN 1 1
37 1 2 1 1 27 GLU H . 27 . HN 1 1
38 1 1 1 1 26 THR HB . 26 . HB 1 1
38 1 2 1 1 27 GLU H . 27 . HN 1 1
39 1 1 1 1 26 THR MG . 26 . HG2# 1 1
39 1 2 1 1 27 GLU H . 27 . HN 1 1
40 1 1 1 1 2 THR MG . 2 . HG2# 1 1
40 1 2 1 1 3 CYS H . 3 . HN 1 1
41 1 1 1 1 3 CYS H . 3 . HN 1 1
41 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
42 1 1 1 1 3 CYS H . 3 . HN 1 1
42 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
43 1 1 1 1 2 THR HA . 2 . HA 1 1
43 1 2 1 1 3 CYS H . 3 . HN 1 1
44 1 1 1 1 3 CYS H . 3 . HN 1 1
44 1 2 1 1 4 GLN H . 4 . HN 1 1
45 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
45 1 2 1 1 4 GLN H . 4 . HN 1 1
46 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
46 1 2 1 1 4 GLN H . 4 . HN 1 1
47 1 1 1 1 4 GLN H . 4 . HN 1 1
47 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
48 1 1 1 1 4 GLN H . 4 . HN 1 1
48 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
49 1 1 1 1 4 GLN HA . 4 . HA 1 1
49 1 2 1 1 5 SER H . 5 . HN 1 1
50 1 1 1 1 8 HIS H . 8 . HN 1 1
50 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
51 1 1 1 1 8 HIS H . 8 . HN 1 1
51 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
52 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
52 1 2 1 1 9 ARG H . 9 . HN 1 1
53 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
53 1 2 1 1 9 ARG H . 9 . HN 1 1
54 1 1 1 1 14 CYS HA . 14 . HA 1 1
54 1 2 1 1 15 LEU H . 15 . HN 1 1
55 1 1 1 1 8 HIS H . 8 . HN 1 1
55 1 2 1 1 9 ARG H . 9 . HN 1 1
56 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
56 1 2 1 1 10 PHE H . 10 . HN 1 1
57 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
57 1 2 1 1 10 PHE H . 10 . HN 1 1
58 1 1 1 1 9 ARG H . 9 . HN 1 1
58 1 2 1 1 10 PHE H . 10 . HN 1 1
59 1 1 1 1 10 PHE HA . 10 . HA 1 1
59 1 2 1 1 10 PHE QD . 10 . HD# 1 1
60 1 1 1 1 10 PHE HA . 10 . HA 1 1
60 1 2 1 1 10 PHE QE . 10 . HE# 1 1
61 1 1 1 1 10 PHE H . 10 . HN 1 1
61 1 2 1 1 10 PHE QD . 10 . HD# 1 1
62 1 1 1 1 10 PHE HA . 10 . HA 1 1
62 1 2 1 1 11 ARG H . 11 . HN 1 1
63 1 1 1 1 10 PHE H . 10 . HN 1 1
63 1 2 1 1 11 ARG H . 11 . HN 1 1
64 1 1 1 1 10 PHE QD . 10 . HD# 1 1
64 1 2 1 1 11 ARG H . 11 . HN 1 1
65 1 1 1 1 11 ARG H . 11 . HN 1 1
65 1 2 1 1 12 GLY H . 12 . HN 1 1
66 1 1 1 1 11 ARG HA . 11 . HA 1 1
66 1 2 1 1 12 GLY H . 12 . HN 1 1
67 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
67 1 2 1 1 33 ARG H . 33 . HN 1 1
68 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
68 1 2 1 1 33 ARG H . 33 . HN 1 1
69 1 1 1 1 32 GLY H . 32 . HN 1 1
69 1 2 1 1 33 ARG H . 33 . HN 1 1
70 1 1 1 1 31 GLY H . 31 . HN 1 1
70 1 2 1 1 32 GLY H . 32 . HN 1 1
71 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
71 1 2 1 1 31 GLY H . 31 . HN 1 1
72 1 1 1 1 42 PHE H . 42 . HN 1 1
72 1 2 1 1 42 PHE QD . 42 . HD# 1 1
73 1 1 1 1 2 THR H . 2 . HN 1 1
73 1 2 1 1 3 CYS H . 3 . HN 1 1
74 1 1 1 1 33 ARG HA . 33 . HA 1 1
74 1 2 1 1 34 CYS H . 34 . HN 1 1
75 1 1 1 1 2 THR HA . 2 . HA 1 1
75 1 2 1 1 2 THR MG . 2 . HG2# 1 1
76 1 1 1 1 2 THR H . 2 . HN 1 1
76 1 2 1 1 2 THR MG . 2 . HG2# 1 1
77 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
77 1 2 1 1 34 CYS H . 34 . HN 1 1
78 1 1 1 1 2 THR H . 2 . HN 1 1
78 1 2 1 1 2 THR HB . 2 . HB 1 1
79 1 1 1 1 4 GLN HA . 4 . HA 1 1
79 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
80 1 1 1 1 4 GLN HA . 4 . HA 1 1
80 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
81 1 1 1 1 5 SER H . 5 . HN 1 1
81 1 2 1 1 42 PHE QD . 42 . HD# 1 1
82 1 1 1 1 5 SER H . 5 . HN 1 1
82 1 2 1 1 43 CYS H . 43 . HN 1 1
83 1 1 1 1 43 CYS HA . 43 . HA 1 1
83 1 2 1 1 44 THR HB . 44 . HB 1 1
84 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
84 1 2 1 1 43 CYS HA . 43 . HA 1 1
85 1 1 1 1 43 CYS H . 43 . HN 1 1
85 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
86 1 1 1 1 43 CYS H . 43 . HN 1 1
86 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
87 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
87 1 2 1 1 43 CYS H . 43 . HN 1 1
88 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
88 1 2 1 1 43 CYS H . 43 . HN 1 1
89 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
89 1 2 1 1 43 CYS H . 43 . HN 1 1
90 1 1 1 1 6 GLN HA . 6 . HA 1 1
90 1 2 1 1 43 CYS H . 43 . HN 1 1
91 1 1 1 1 42 PHE HA . 42 . HA 1 1
91 1 2 1 1 43 CYS H . 43 . HN 1 1
92 1 1 1 1 42 PHE QD . 42 . HD# 1 1
92 1 2 1 1 43 CYS H . 43 . HN 1 1
93 1 1 1 1 7 SER H . 7 . HN 1 1
93 1 2 1 1 43 CYS H . 43 . HN 1 1
94 1 1 1 1 33 ARG H . 33 . HN 1 1
94 1 2 1 1 44 THR H . 44 . HN 1 1
95 1 1 1 1 43 CYS H . 43 . HN 1 1
95 1 2 1 1 44 THR H . 44 . HN 1 1
96 1 1 1 1 44 THR HA . 44 . HA 1 1
96 1 2 1 1 44 THR MG . 44 . HG2# 1 1
97 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
97 1 2 1 1 12 GLY H . 12 . HN 1 1
98 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
98 1 2 1 1 12 GLY H . 12 . HN 1 1
99 1 1 1 1 12 GLY H . 12 . HN 1 1
99 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
100 1 1 1 1 12 GLY H . 12 . HN 1 1
100 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
101 1 1 1 1 43 CYS HA . 43 . HA 1 1
101 1 2 1 1 44 THR H . 44 . HN 1 1
102 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
102 1 2 1 1 16 ARG H . 16 . HN 1 1
103 1 1 1 1 25 ARG HB2 . 25 . HB2 1 1
103 1 2 1 1 26 THR H . 26 . HN 1 1
104 1 1 1 1 25 ARG HB3 . 25 . HB1 1 1
104 1 2 1 1 26 THR H . 26 . HN 1 1
105 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
105 1 2 1 1 16 ARG H . 16 . HN 1 1
106 1 1 1 1 23 VAL HA . 23 . HA 1 1
106 1 2 1 1 26 THR H . 26 . HN 1 1
107 1 1 1 1 44 THR HB . 44 . HB 1 1
107 1 2 1 1 45 THR H . 45 . HN 1 1
108 1 1 1 1 27 GLU HA . 27 . HA 1 1
108 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
109 1 1 1 1 27 GLU HA . 27 . HA 1 1
109 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
110 1 1 1 1 24 CYS HA . 24 . HA 1 1
110 1 2 1 1 27 GLU H . 27 . HN 1 1
111 1 1 1 1 25 ARG HA . 25 . HA 1 1
111 1 2 1 1 27 GLU H . 27 . HN 1 1
112 1 1 1 1 5 SER HA . 5 . HA 1 1
112 1 2 1 1 42 PHE QD . 42 . HD# 1 1
113 1 1 1 1 6 GLN HA . 6 . HA 1 1
113 1 2 1 1 42 PHE QD . 42 . HD# 1 1
114 1 1 1 1 34 CYS H . 34 . HN 1 1
114 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
115 1 1 1 1 34 CYS H . 34 . HN 1 1
115 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
116 1 1 1 1 13 PRO HA . 13 . HA 1 1
116 1 2 1 1 14 CYS H . 14 . HN 1 1
117 1 1 1 1 2 THR HB . 2 . HB 1 1
117 1 2 1 1 3 CYS H . 3 . HN 1 1
118 1 1 1 1 8 HIS H . 8 . HN 1 1
118 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
119 1 1 1 1 8 HIS H . 8 . HN 1 1
119 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
120 1 1 1 1 7 SER HA . 7 . HA 1 1
120 1 2 1 1 8 HIS H . 8 . HN 1 1
121 1 1 1 1 9 ARG H . 9 . HN 1 1
121 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
122 1 1 1 1 9 ARG H . 9 . HN 1 1
122 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
123 1 1 1 1 9 ARG H . 9 . HN 1 1
123 1 2 1 1 10 PHE HA . 10 . HA 1 1
124 1 1 1 1 15 LEU H . 15 . HN 1 1
124 1 2 1 1 16 ARG H . 16 . HN 1 1
125 1 1 1 1 10 PHE QE . 10 . HE# 1 1
125 1 2 1 1 15 LEU H . 15 . HN 1 1
126 1 1 1 1 10 PHE H . 10 . HN 1 1
126 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
127 1 1 1 1 10 PHE H . 10 . HN 1 1
127 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
128 1 1 1 1 10 PHE QD . 10 . HD# 1 1
128 1 2 1 1 20 CYS HA . 20 . HA 1 1
129 1 1 1 1 10 PHE QE . 10 . HE# 1 1
129 1 2 1 1 20 CYS HA . 20 . HA 1 1
130 1 1 1 1 10 PHE QD . 10 . HD# 1 1
130 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
131 1 1 1 1 10 PHE QE . 10 . HE# 1 1
131 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
132 1 1 1 1 10 PHE QD . 10 . HD# 1 1
132 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
133 1 1 1 1 10 PHE QE . 10 . HE# 1 1
133 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
134 1 1 1 1 10 PHE QD . 10 . HD# 1 1
134 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
135 1 1 1 1 10 PHE QE . 10 . HE# 1 1
135 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
136 1 1 1 1 10 PHE QE . 10 . HE# 1 1
136 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
137 1 1 1 1 10 PHE QD . 10 . HD# 1 1
137 1 2 1 1 11 ARG HA . 11 . HA 1 1
138 1 1 1 1 10 PHE QE . 10 . HE# 1 1
138 1 2 1 1 14 CYS H . 14 . HN 1 1
139 1 1 1 1 10 PHE QD . 10 . HD# 1 1
139 1 2 1 1 41 CYS H . 41 . HN 1 1
140 1 1 1 1 10 PHE QD . 10 . HD# 1 1
140 1 2 1 1 23 VAL H . 23 . HN 1 1
141 1 1 1 1 11 ARG H . 11 . HN 1 1
141 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
142 1 1 1 1 11 ARG H . 11 . HN 1 1
142 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
143 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
143 1 2 1 1 11 ARG H . 11 . HN 1 1
144 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
144 1 2 1 1 11 ARG H . 11 . HN 1 1
145 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
145 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
146 1 1 1 1 15 LEU HA . 15 . HA 1 1
146 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
147 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
147 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
148 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
148 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
149 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
149 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
150 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
150 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
151 1 1 1 1 10 PHE HA . 10 . HA 1 1
151 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
152 1 1 1 1 23 VAL HA . 23 . HA 1 1
152 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
153 1 1 1 1 10 PHE HA . 10 . HA 1 1
153 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
154 1 1 1 1 22 ASN H . 22 . HN 1 1
154 1 2 1 1 23 VAL H . 23 . HN 1 1
155 1 1 1 1 20 CYS HA . 20 . HA 1 1
155 1 2 1 1 23 VAL H . 23 . HN 1 1
156 1 1 1 1 21 ALA HA . 21 . HA 1 1
156 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
157 1 1 1 1 21 ALA H . 21 . HN 1 1
157 1 2 1 1 21 ALA MB . 21 . HB# 1 1
158 1 1 1 1 21 ALA HA . 21 . HA 1 1
158 1 2 1 1 32 GLY H . 32 . HN 1 1
159 1 1 1 1 22 ASN H . 22 . HN 1 1
159 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
160 1 1 1 1 22 ASN H . 22 . HN 1 1
160 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
161 1 1 1 1 19 ASN HA . 19 . HA 1 1
161 1 2 1 1 22 ASN H . 22 . HN 1 1
162 1 1 1 1 19 ASN HA . 19 . HA 1 1
162 1 2 1 1 21 ALA H . 21 . HN 1 1
163 1 1 1 1 21 ALA H . 21 . HN 1 1
163 1 2 1 1 22 ASN H . 22 . HN 1 1
164 1 1 1 1 20 CYS H . 20 . HN 1 1
164 1 2 1 1 21 ALA H . 21 . HN 1 1
165 1 1 1 1 21 ALA H . 21 . HN 1 1
165 1 2 1 1 32 GLY H . 32 . HN 1 1
166 1 1 1 1 20 CYS H . 20 . HN 1 1
166 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
167 1 1 1 1 20 CYS H . 20 . HN 1 1
167 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
168 1 1 1 1 34 CYS H . 34 . HN 1 1
168 1 2 1 1 35 ARG H . 35 . HN 1 1
169 1 1 1 1 35 ARG H . 35 . HN 1 1
169 1 2 1 1 36 GLY H . 36 . HN 1 1
170 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
170 1 2 1 1 36 GLY H . 36 . HN 1 1
171 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
171 1 2 1 1 36 GLY H . 36 . HN 1 1
172 1 1 1 1 35 ARG H . 35 . HN 1 1
172 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
173 1 1 1 1 35 ARG H . 35 . HN 1 1
173 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
174 1 1 1 1 34 CYS HA . 34 . HA 1 1
174 1 2 1 1 35 ARG H . 35 . HN 1 1
175 1 1 1 1 37 PHE H . 37 . HN 1 1
175 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
176 1 1 1 1 37 PHE H . 37 . HN 1 1
176 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
177 1 1 1 1 37 PHE H . 37 . HN 1 1
177 1 2 1 1 38 ARG H . 38 . HN 1 1
178 1 1 1 1 37 PHE H . 37 . HN 1 1
178 1 2 1 1 37 PHE QD . 37 . HD# 1 1
179 1 1 1 1 37 PHE HA . 37 . HA 1 1
179 1 2 1 1 37 PHE QD . 37 . HD# 1 1
180 1 1 1 1 38 ARG H . 38 . HN 1 1
180 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
181 1 1 1 1 38 ARG H . 38 . HN 1 1
181 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
182 1 1 1 1 38 ARG H . 38 . HN 1 1
182 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
183 1 1 1 1 38 ARG H . 38 . HN 1 1
183 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
184 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
184 1 2 1 1 38 ARG H . 38 . HN 1 1
185 1 1 1 1 22 ASN HA . 22 . HA 1 1
185 1 2 1 1 25 ARG H . 25 . HN 1 1
186 1 1 1 1 38 ARG H . 38 . HN 1 1
186 1 2 1 1 39 ARG H . 39 . HN 1 1
187 1 1 1 1 38 ARG HA . 38 . HA 1 1
187 1 2 1 1 39 ARG H . 39 . HN 1 1
188 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
188 1 2 1 1 39 ARG HE . 39 . HE 1 1
189 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
189 1 2 1 1 39 ARG HE . 39 . HE 1 1
190 1 1 1 1 39 ARG H . 39 . HN 1 1
190 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
191 1 1 1 1 39 ARG H . 39 . HN 1 1
191 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
192 1 1 1 1 39 ARG HA . 39 . HA 1 1
192 1 2 1 1 40 ARG H . 40 . HN 1 1
193 1 1 1 1 21 ALA MB . 21 . HB# 1 1
193 1 2 1 1 32 GLY H . 32 . HN 1 1
194 1 1 1 1 25 ARG H . 25 . HN 1 1
194 1 2 1 1 27 GLU H . 27 . HN 1 1
195 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
195 1 2 1 1 31 GLY H . 31 . HN 1 1
196 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
196 1 2 1 1 31 GLY H . 31 . HN 1 1
197 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
197 1 2 1 1 31 GLY H . 31 . HN 1 1
198 1 1 1 1 31 GLY H . 31 . HN 1 1
198 1 2 1 1 44 THR HB . 44 . HB 1 1
199 1 1 1 1 29 PHE HA . 29 . HA 1 1
199 1 2 1 1 31 GLY H . 31 . HN 1 1
200 1 1 1 1 31 GLY H . 31 . HN 1 1
200 1 2 1 1 44 THR H . 44 . HN 1 1
201 1 1 1 1 24 CYS H . 24 . HN 1 1
201 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
202 1 1 1 1 24 CYS H . 24 . HN 1 1
202 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
203 1 1 1 1 21 ALA HA . 21 . HA 1 1
203 1 2 1 1 24 CYS H . 24 . HN 1 1
204 1 1 1 1 20 CYS HA . 20 . HA 1 1
204 1 2 1 1 24 CYS H . 24 . HN 1 1
205 1 1 1 1 22 ASN H . 22 . HN 1 1
205 1 2 1 1 24 CYS H . 24 . HN 1 1
206 1 1 1 1 21 ALA HA . 21 . HA 1 1
206 1 2 1 1 25 ARG H . 25 . HN 1 1
207 1 1 1 1 44 THR HA . 44 . HA 1 1
207 1 2 1 1 45 THR MG . 45 . HG2# 1 1
208 1 1 1 1 45 THR H . 45 . HN 1 1
208 1 2 1 1 45 THR MG . 45 . HG2# 1 1
209 1 1 1 1 44 THR MG . 44 . HG2# 1 1
209 1 2 1 1 45 THR H . 45 . HN 1 1
210 1 1 1 1 4 GLN HA . 4 . HA 1 1
210 1 2 1 1 45 THR H . 45 . HN 1 1
211 1 1 1 1 7 SER H . 7 . HN 1 1
211 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
212 1 1 1 1 7 SER H . 7 . HN 1 1
212 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
213 1 1 1 1 6 GLN HA . 6 . HA 1 1
213 1 2 1 1 7 SER H . 7 . HN 1 1
214 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
214 1 2 1 1 7 SER H . 7 . HN 1 1
215 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
215 1 2 1 1 7 SER H . 7 . HN 1 1
216 1 1 1 1 6 GLN H . 6 . HN 1 1
216 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
217 1 1 1 1 6 GLN H . 6 . HN 1 1
217 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
218 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
218 1 2 1 1 6 GLN H . 6 . HN 1 1
219 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
219 1 2 1 1 6 GLN H . 6 . HN 1 1
220 1 1 1 1 5 SER HA . 5 . HA 1 1
220 1 2 1 1 6 GLN H . 6 . HN 1 1
221 1 1 1 1 6 GLN H . 6 . HN 1 1
221 1 2 1 1 42 PHE QE . 42 . HE# 1 1
222 1 1 1 1 10 PHE QD . 10 . HD# 1 1
222 1 2 1 1 24 CYS H . 24 . HN 1 1
223 1 1 1 1 6 GLN H . 6 . HN 1 1
223 1 2 1 1 42 PHE QD . 42 . HD# 1 1
224 1 1 1 1 5 SER H . 5 . HN 1 1
224 1 2 1 1 6 GLN H . 6 . HN 1 1
225 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
225 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
226 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
226 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
227 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
227 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
228 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
228 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
229 1 1 1 1 14 CYS H . 14 . HN 1 1
229 1 2 1 1 15 LEU H . 15 . HN 1 1
230 1 1 1 1 44 THR HA . 44 . HA 1 1
230 1 2 1 1 45 THR H . 45 . HN 1 1
231 1 1 1 1 45 THR H . 45 . HN 1 1
231 1 2 1 1 46 HIS H . 46 . HN 1 1
232 1 1 1 1 29 PHE QD . 29 . HD# 1 1
232 1 2 1 1 45 THR MG . 45 . HG2# 1 1
233 1 1 1 1 5 SER H . 5 . HN 1 1
233 1 2 1 1 45 THR MG . 45 . HG2# 1 1
234 1 1 1 1 45 THR MG . 45 . HG2# 1 1
234 1 2 1 1 46 HIS H . 46 . HN 1 1
235 1 1 1 1 4 GLN H . 4 . HN 1 1
235 1 2 1 1 45 THR MG . 45 . HG2# 1 1
236 1 1 1 1 29 PHE QD . 29 . HD# 1 1
236 1 2 1 1 45 THR HB . 45 . HB 1 1
237 1 1 1 1 29 PHE QE . 29 . HE# 1 1
237 1 2 1 1 45 THR HB . 45 . HB 1 1
238 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
238 1 2 1 1 26 THR H . 26 . HN 1 1
239 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
239 1 2 1 1 29 PHE H . 29 . HN 1 1
240 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
240 1 2 1 1 29 PHE H . 29 . HN 1 1
241 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
241 1 2 1 1 47 CYS H . 47 . HN 1 1
242 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
242 1 2 1 1 47 CYS H . 47 . HN 1 1
243 1 1 1 1 45 THR HB . 45 . HB 1 1
243 1 2 1 1 46 HIS H . 46 . HN 1 1
244 1 1 1 1 29 PHE QD . 29 . HD# 1 1
244 1 2 1 1 46 HIS H . 46 . HN 1 1
245 1 1 1 1 34 CYS HA . 34 . HA 1 1
245 1 2 1 1 40 ARG H . 40 . HN 1 1
246 1 1 1 1 40 ARG H . 40 . HN 1 1
246 1 2 1 1 42 PHE QE . 42 . HE# 1 1
247 1 1 1 1 35 ARG H . 35 . HN 1 1
247 1 2 1 1 39 ARG HA . 39 . HA 1 1
248 1 1 1 1 34 CYS HB3 . 34 . HB1 1 1
248 1 2 1 1 35 ARG H . 35 . HN 1 1
249 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
249 1 2 1 1 35 ARG H . 35 . HN 1 1
250 1 1 1 1 35 ARG H . 35 . HN 1 1
250 1 2 1 1 42 PHE QD . 42 . HD# 1 1
251 1 1 1 1 35 ARG H . 35 . HN 1 1
251 1 2 1 1 42 PHE QE . 42 . HE# 1 1
252 1 1 1 1 35 ARG H . 35 . HN 1 1
252 1 2 1 1 40 ARG H . 40 . HN 1 1
253 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
253 1 2 1 1 42 PHE H . 42 . HN 1 1
254 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
254 1 2 1 1 42 PHE H . 42 . HN 1 1
255 1 1 1 1 41 CYS HA . 41 . HA 1 1
255 1 2 1 1 42 PHE H . 42 . HN 1 1
256 1 1 1 1 40 ARG H . 40 . HN 1 1
256 1 2 1 1 41 CYS H . 41 . HN 1 1
257 1 1 1 1 40 ARG HA . 40 . HA 1 1
257 1 2 1 1 41 CYS H . 41 . HN 1 1
258 1 1 1 1 41 CYS H . 41 . HN 1 1
258 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
259 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
259 1 2 1 1 41 CYS H . 41 . HN 1 1
260 1 1 1 1 41 CYS H . 41 . HN 1 1
260 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
261 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
261 1 2 1 1 41 CYS H . 41 . HN 1 1
262 1 1 1 1 33 ARG H . 33 . HN 1 1
262 1 2 1 1 34 CYS H . 34 . HN 1 1
263 1 1 1 1 46 HIS HA . 46 . HA 1 1
263 1 2 1 1 47 CYS H . 47 . HN 1 1
264 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
264 1 2 1 1 29 PHE QD . 29 . HD# 1 1
265 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
265 1 2 1 1 38 ARG H . 38 . HN 1 1
266 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
266 1 2 1 1 43 CYS H . 43 . HN 1 1
267 1 1 1 1 5 SER HA . 5 . HA 1 1
267 1 2 1 1 42 PHE QE . 42 . HE# 1 1
268 1 1 1 1 24 CYS HA . 24 . HA 1 1
268 1 2 1 1 29 PHE QE . 29 . HE# 1 1
269 1 1 1 1 40 ARG H . 40 . HN 1 1
269 1 2 1 1 42 PHE QD . 42 . HD# 1 1
270 1 1 1 1 14 CYS H . 14 . HN 1 1
270 1 2 1 1 40 ARG H . 40 . HN 1 1
271 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
271 1 2 1 1 20 CYS H . 20 . HN 1 1
272 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
272 1 2 1 1 20 CYS H . 20 . HN 1 1
273 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
273 1 2 1 1 42 PHE QE . 42 . HE# 1 1
274 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
274 1 2 1 1 34 CYS H . 34 . HN 1 1
275 1 1 1 1 42 PHE H . 42 . HN 1 1
275 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
276 1 1 1 1 42 PHE H . 42 . HN 1 1
276 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
277 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
277 1 2 1 1 41 CYS H . 41 . HN 1 1
278 1 1 1 1 23 VAL HA . 23 . HA 1 1
278 1 2 1 1 25 ARG H . 25 . HN 1 1
279 1 1 1 1 23 VAL HA . 23 . HA 1 1
279 1 2 1 1 26 THR MG . 26 . HG2# 1 1
280 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
280 1 2 1 1 23 VAL HB . 23 . HB 1 1
281 1 1 1 1 4 GLN HA . 4 . HA 1 1
281 1 2 1 1 44 THR MG . 44 . HG2# 1 1
282 1 1 1 1 4 GLN HA . 4 . HA 1 1
282 1 2 1 1 45 THR MG . 45 . HG2# 1 1
283 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
283 1 2 1 1 43 CYS HA . 43 . HA 1 1
284 1 1 1 1 26 THR HA . 26 . HA 1 1
284 1 2 1 1 26 THR MG . 26 . HG2# 1 1
285 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
285 1 2 1 1 42 PHE QE . 42 . HE# 1 1
286 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
286 1 2 1 1 42 PHE QE . 42 . HE# 1 1
287 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
287 1 2 1 1 42 PHE QE . 42 . HE# 1 1
288 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
288 1 2 1 1 42 PHE QD . 42 . HD# 1 1
289 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
289 1 2 1 1 42 PHE QD . 42 . HD# 1 1
290 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
290 1 2 1 1 42 PHE QE . 42 . HE# 1 1
291 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
291 1 2 1 1 42 PHE QE . 42 . HE# 1 1
292 1 1 1 1 6 GLN HA . 6 . HA 1 1
292 1 2 1 1 42 PHE QE . 42 . HE# 1 1
293 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
293 1 2 1 1 42 PHE QD . 42 . HD# 1 1
294 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
294 1 2 1 1 42 PHE QD . 42 . HD# 1 1
295 1 1 1 1 42 PHE HA . 42 . HA 1 1
295 1 2 1 1 42 PHE QD . 42 . HD# 1 1
296 1 1 1 1 4 GLN HA . 4 . HA 1 1
296 1 2 1 1 42 PHE QD . 42 . HD# 1 1
297 1 1 1 1 10 PHE QE . 10 . HE# 1 1
297 1 2 1 1 14 CYS HA . 14 . HA 1 1
298 1 1 1 1 10 PHE QD . 10 . HD# 1 1
298 1 2 1 1 14 CYS HA . 14 . HA 1 1
299 1 1 1 1 10 PHE QE . 10 . HE# 1 1
299 1 2 1 1 13 PRO HA . 13 . HA 1 1
300 1 1 1 1 10 PHE QD . 10 . HD# 1 1
300 1 2 1 1 23 VAL HA . 23 . HA 1 1
301 1 1 1 1 10 PHE QE . 10 . HE# 1 1
301 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
302 1 1 1 1 10 PHE QD . 10 . HD# 1 1
302 1 2 1 1 23 VAL HB . 23 . HB 1 1
303 1 1 1 1 10 PHE QE . 10 . HE# 1 1
303 1 2 1 1 23 VAL HB . 23 . HB 1 1
304 1 1 1 1 10 PHE QD . 10 . HD# 1 1
304 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
305 1 1 1 1 10 PHE QE . 10 . HE# 1 1
305 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
306 1 1 1 1 15 LEU HA . 15 . HA 1 1
306 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
307 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
307 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
308 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
308 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
309 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
309 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
310 1 1 1 1 23 VAL HA . 23 . HA 1 1
310 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
311 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
311 1 2 1 1 26 THR MG . 26 . HG2# 1 1
312 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
312 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
313 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
313 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
314 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
314 1 2 1 1 26 THR MG . 26 . HG2# 1 1
315 1 1 1 1 21 ALA HA . 21 . HA 1 1
315 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
316 1 1 1 1 37 PHE HA . 37 . HA 1 1
316 1 2 1 1 37 PHE QE . 37 . HE# 1 1
317 1 1 1 1 38 ARG HA . 38 . HA 1 1
317 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
318 1 1 1 1 38 ARG HA . 38 . HA 1 1
318 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
319 1 1 1 1 39 ARG HA . 39 . HA 1 1
319 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
320 1 1 1 1 39 ARG HA . 39 . HA 1 1
320 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
321 1 1 1 1 29 PHE QE . 29 . HE# 1 1
321 1 2 1 1 45 THR HA . 45 . HA 1 1
322 1 1 1 1 24 CYS HA . 24 . HA 1 1
322 1 2 1 1 29 PHE QD . 29 . HD# 1 1
323 1 1 1 1 25 ARG HA . 25 . HA 1 1
323 1 2 1 1 25 ARG HD2 . 25 . HD2 1 1
324 1 1 1 1 25 ARG HA . 25 . HA 1 1
324 1 2 1 1 25 ARG HD3 . 25 . HD1 1 1
325 1 1 1 1 25 ARG HA . 25 . HA 1 1
325 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
326 1 1 1 1 25 ARG HA . 25 . HA 1 1
326 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
327 1 1 1 1 45 THR HA . 45 . HA 1 1
327 1 2 1 1 45 THR MG . 45 . HG2# 1 1
328 1 1 1 1 29 PHE QE . 29 . HE# 1 1
328 1 2 1 1 45 THR MG . 45 . HG2# 1 1
329 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
329 1 2 1 1 44 THR MG . 44 . HG2# 1 1
330 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
330 1 2 1 1 44 THR MG . 44 . HG2# 1 1
331 1 1 1 1 22 ASN HA . 22 . HA 1 1
331 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
332 1 1 1 1 22 ASN HA . 22 . HA 1 1
332 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
333 1 1 1 1 3 CYS H . 3 . HN 1 1
333 1 2 1 1 3 CYS QB . 3 . HB# 1 1
334 1 1 1 1 3 CYS QB . 3 . HB# 1 1
334 1 2 1 1 4 GLN H . 4 . HN 1 1
335 1 1 1 1 3 CYS QB . 3 . HB# 1 1
335 1 2 1 1 45 THR H . 45 . HN 1 1
336 1 1 1 1 3 CYS QB . 3 . HB# 1 1
336 1 2 1 1 45 THR MG . 45 . HG2# 1 1
337 1 1 1 1 3 CYS QB . 3 . HB# 1 1
337 1 2 1 1 47 CYS H . 47 . HN 1 1
338 1 1 1 1 3 CYS QB . 3 . HB# 1 1
338 1 2 1 1 47 CYS HA . 47 . HA 1 1
339 1 1 1 1 4 GLN H . 4 . HN 1 1
339 1 2 1 1 4 GLN QB . 4 . HB# 1 1
340 1 1 1 1 4 GLN H . 4 . HN 1 1
340 1 2 1 1 4 GLN QG . 4 . HG# 1 1
341 1 1 1 1 4 GLN HA . 4 . HA 1 1
341 1 2 1 1 5 SER QB . 5 . HB# 1 1
342 1 1 1 1 4 GLN QB . 4 . HB# 1 1
342 1 2 1 1 5 SER H . 5 . HN 1 1
343 1 1 1 1 4 GLN QB . 4 . HB# 1 1
343 1 2 1 1 42 PHE QB . 42 . HB# 1 1
344 1 1 1 1 4 GLN QB . 4 . HB# 1 1
344 1 2 1 1 42 PHE QD . 42 . HD# 1 1
345 1 1 1 1 4 GLN QB . 4 . HB# 1 1
345 1 2 1 1 42 PHE QE . 42 . HE# 1 1
346 1 1 1 1 4 GLN QG . 4 . HG# 1 1
346 1 2 1 1 42 PHE QB . 42 . HB# 1 1
347 1 1 1 1 4 GLN QG . 4 . HG# 1 1
347 1 2 1 1 42 PHE QD . 42 . HD# 1 1
348 1 1 1 1 4 GLN QG . 4 . HG# 1 1
348 1 2 1 1 44 THR MG . 44 . HG2# 1 1
349 1 1 1 1 4 GLN QE . 4 . HE2# 1 1
349 1 2 1 1 44 THR MG . 44 . HG2# 1 1
350 1 1 1 1 5 SER H . 5 . HN 1 1
350 1 2 1 1 5 SER QB . 5 . HB# 1 1
351 1 1 1 1 5 SER H . 5 . HN 1 1
351 1 2 1 1 42 PHE QB . 42 . HB# 1 1
352 1 1 1 1 5 SER QB . 5 . HB# 1 1
352 1 2 1 1 29 PHE QE . 29 . HE# 1 1
353 1 1 1 1 5 SER QB . 5 . HB# 1 1
353 1 2 1 1 43 CYS H . 43 . HN 1 1
354 1 1 1 1 5 SER QB . 5 . HB# 1 1
354 1 2 1 1 45 THR MG . 45 . HG2# 1 1
355 1 1 1 1 6 GLN H . 6 . HN 1 1
355 1 2 1 1 6 GLN QB . 6 . HB# 1 1
356 1 1 1 1 6 GLN H . 6 . HN 1 1
356 1 2 1 1 6 GLN QG . 6 . HG# 1 1
357 1 1 1 1 6 GLN HA . 6 . HA 1 1
357 1 2 1 1 42 PHE QB . 42 . HB# 1 1
358 1 1 1 1 6 GLN QB . 6 . HB# 1 1
358 1 2 1 1 6 GLN QE . 6 . HE2# 1 1
359 1 1 1 1 6 GLN QB . 6 . HB# 1 1
359 1 2 1 1 7 SER H . 7 . HN 1 1
360 1 1 1 1 6 GLN QB . 6 . HB# 1 1
360 1 2 1 1 42 PHE QE . 42 . HE# 1 1
361 1 1 1 1 6 GLN QG . 6 . HG# 1 1
361 1 2 1 1 7 SER H . 7 . HN 1 1
362 1 1 1 1 7 SER H . 7 . HN 1 1
362 1 2 1 1 7 SER QB . 7 . HB# 1 1
363 1 1 1 1 7 SER QB . 7 . HB# 1 1
363 1 2 1 1 9 ARG H . 9 . HN 1 1
364 1 1 1 1 7 SER QB . 7 . HB# 1 1
364 1 2 1 1 10 PHE H . 10 . HN 1 1
365 1 1 1 1 7 SER QB . 7 . HB# 1 1
365 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
366 1 1 1 1 7 SER QB . 7 . HB# 1 1
366 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
367 1 1 1 1 7 SER QB . 7 . HB# 1 1
367 1 2 1 1 10 PHE QD . 10 . HD# 1 1
368 1 1 1 1 7 SER QB . 7 . HB# 1 1
368 1 2 1 1 41 CYS QB . 41 . HB# 1 1
369 1 1 1 1 8 HIS H . 8 . HN 1 1
369 1 2 1 1 8 HIS QB . 8 . HB# 1 1
370 1 1 1 1 8 HIS QB . 8 . HB# 1 1
370 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1
371 1 1 1 1 8 HIS QB . 8 . HB# 1 1
371 1 2 1 1 9 ARG H . 9 . HN 1 1
372 1 1 1 1 8 HIS QB . 8 . HB# 1 1
372 1 2 1 1 23 VAL QG . 23 . HG* 1 1
373 1 1 1 1 9 ARG H . 9 . HN 1 1
373 1 2 1 1 9 ARG QG . 9 . HG# 1 1
374 1 1 1 1 9 ARG H . 9 . HN 1 1
374 1 2 1 1 23 VAL QG . 23 . HG* 1 1
375 1 1 1 1 9 ARG HA . 9 . HA 1 1
375 1 2 1 1 9 ARG QG . 9 . HG# 1 1
376 1 1 1 1 9 ARG HA . 9 . HA 1 1
376 1 2 1 1 9 ARG QD . 9 . HD# 1 1
377 1 1 1 1 9 ARG HA . 9 . HA 1 1
377 1 2 1 1 23 VAL QG . 23 . HG* 1 1
378 1 1 1 1 9 ARG QB . 9 . HB# 1 1
378 1 2 1 1 10 PHE H . 10 . HN 1 1
379 1 1 1 1 9 ARG QB . 9 . HB# 1 1
379 1 2 1 1 23 VAL QG . 23 . HG* 1 1
380 1 1 1 1 9 ARG QG . 9 . HG# 1 1
380 1 2 1 1 10 PHE H . 10 . HN 1 1
381 1 1 1 1 9 ARG QG . 9 . HG# 1 1
381 1 2 1 1 23 VAL QG . 23 . HG* 1 1
382 1 1 1 1 9 ARG QD . 9 . HD# 1 1
382 1 2 1 1 23 VAL QG . 23 . HG* 1 1
383 1 1 1 1 9 ARG QD . 9 . HD# 1 1
383 1 2 1 1 27 GLU HA . 27 . HA 1 1
384 1 1 1 1 9 ARG QD . 9 . HD# 1 1
384 1 2 1 1 27 GLU QB . 27 . HB# 1 1
385 1 1 1 1 9 ARG QD . 9 . HD# 1 1
385 1 2 1 1 27 GLU QG . 27 . HG# 1 1
386 1 1 1 1 10 PHE H . 10 . HN 1 1
386 1 2 1 1 23 VAL QG . 23 . HG* 1 1
387 1 1 1 1 10 PHE HA . 10 . HA 1 1
387 1 2 1 1 23 VAL QG . 23 . HG* 1 1
388 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
388 1 2 1 1 23 VAL QG . 23 . HG* 1 1
389 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
389 1 2 1 1 41 CYS QB . 41 . HB# 1 1
390 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
390 1 2 1 1 41 CYS QB . 41 . HB# 1 1
391 1 1 1 1 10 PHE QD . 10 . HD# 1 1
391 1 2 1 1 11 ARG QG . 11 . HG# 1 1
392 1 1 1 1 10 PHE QD . 10 . HD# 1 1
392 1 2 1 1 14 CYS QB . 14 . HB# 1 1
393 1 1 1 1 10 PHE QD . 10 . HD# 1 1
393 1 2 1 1 19 ASN QB . 19 . HB# 1 1
394 1 1 1 1 10 PHE QD . 10 . HD# 1 1
394 1 2 1 1 20 CYS QB . 20 . HB# 1 1
395 1 1 1 1 10 PHE QD . 10 . HD# 1 1
395 1 2 1 1 23 VAL QG . 23 . HG* 1 1
396 1 1 1 1 10 PHE QE . 10 . HE# 1 1
396 1 2 1 1 11 ARG QG . 11 . HG# 1 1
397 1 1 1 1 10 PHE QE . 10 . HE# 1 1
397 1 2 1 1 14 CYS QB . 14 . HB# 1 1
398 1 1 1 1 10 PHE QE . 10 . HE# 1 1
398 1 2 1 1 19 ASN QB . 19 . HB# 1 1
399 1 1 1 1 10 PHE QE . 10 . HE# 1 1
399 1 2 1 1 20 CYS QB . 20 . HB# 1 1
400 1 1 1 1 10 PHE QE . 10 . HE# 1 1
400 1 2 1 1 23 VAL QG . 23 . HG* 1 1
401 1 1 1 1 10 PHE QE . 10 . HE# 1 1
401 1 2 1 1 41 CYS QB . 41 . HB# 1 1
402 1 1 1 1 11 ARG H . 11 . HN 1 1
402 1 2 1 1 11 ARG QG . 11 . HG# 1 1
403 1 1 1 1 11 ARG H . 11 . HN 1 1
403 1 2 1 1 23 VAL QG . 23 . HG* 1 1
404 1 1 1 1 11 ARG HA . 11 . HA 1 1
404 1 2 1 1 11 ARG QD . 11 . HD# 1 1
405 1 1 1 1 11 ARG QB . 11 . HB# 1 1
405 1 2 1 1 12 GLY H . 12 . HN 1 1
406 1 1 1 1 11 ARG QG . 11 . HG# 1 1
406 1 2 1 1 12 GLY H . 12 . HN 1 1
407 1 1 1 1 12 GLY QA . 12 . HA# 1 1
407 1 2 1 1 13 PRO QD . 13 . HD# 1 1
408 1 1 1 1 13 PRO HA . 13 . HA 1 1
408 1 2 1 1 39 ARG QB . 39 . HB# 1 1
409 1 1 1 1 13 PRO QB . 13 . HB# 1 1
409 1 2 1 1 14 CYS H . 14 . HN 1 1
410 1 1 1 1 13 PRO QB . 13 . HB# 1 1
410 1 2 1 1 15 LEU QD . 15 . HD# 1 1
411 1 1 1 1 14 CYS H . 14 . HN 1 1
411 1 2 1 1 14 CYS QB . 14 . HB# 1 1
412 1 1 1 1 14 CYS H . 14 . HN 1 1
412 1 2 1 1 39 ARG QB . 39 . HB# 1 1
413 1 1 1 1 14 CYS QB . 14 . HB# 1 1
413 1 2 1 1 41 CYS H . 41 . HN 1 1
414 1 1 1 1 15 LEU H . 15 . HN 1 1
414 1 2 1 1 15 LEU QB . 15 . HB# 1 1
415 1 1 1 1 15 LEU HA . 15 . HA 1 1
415 1 2 1 1 15 LEU QD . 15 . HD# 1 1
416 1 1 1 1 15 LEU QB . 15 . HB# 1 1
416 1 2 1 1 15 LEU QD . 15 . HD# 1 1
417 1 1 1 1 15 LEU QB . 15 . HB# 1 1
417 1 2 1 1 16 ARG H . 16 . HN 1 1
418 1 1 1 1 15 LEU QD . 15 . HD# 1 1
418 1 2 1 1 39 ARG QB . 39 . HB# 1 1
419 1 1 1 1 15 LEU QD . 15 . HD# 1 1
419 1 2 1 1 39 ARG QD . 39 . HD# 1 1
420 1 1 1 1 16 ARG H . 16 . HN 1 1
420 1 2 1 1 16 ARG QB . 16 . HB# 1 1
421 1 1 1 1 16 ARG H . 16 . HN 1 1
421 1 2 1 1 16 ARG QG . 16 . HG# 1 1
422 1 1 1 1 16 ARG QB . 16 . HB# 1 1
422 1 2 1 1 16 ARG QD . 16 . HD# 1 1
423 1 1 1 1 19 ASN HA . 19 . HA 1 1
423 1 2 1 1 19 ASN QD . 19 . HD2# 1 1
424 1 1 1 1 19 ASN QB . 19 . HB# 1 1
424 1 2 1 1 19 ASN QD . 19 . HD2# 1 1
425 1 1 1 1 19 ASN QB . 19 . HB# 1 1
425 1 2 1 1 22 ASN H . 22 . HN 1 1
426 1 1 1 1 19 ASN QB . 19 . HB# 1 1
426 1 2 1 1 23 VAL QG . 23 . HG* 1 1
427 1 1 1 1 20 CYS HA . 20 . HA 1 1
427 1 2 1 1 23 VAL QG . 23 . HG* 1 1
428 1 1 1 1 20 CYS QB . 20 . HB# 1 1
428 1 2 1 1 21 ALA H . 21 . HN 1 1
429 1 1 1 1 21 ALA HA . 21 . HA 1 1
429 1 2 1 1 31 GLY QA . 31 . HA# 1 1
430 1 1 1 1 21 ALA HA . 21 . HA 1 1
430 1 2 1 1 32 GLY QA . 32 . HA# 1 1
431 1 1 1 1 21 ALA MB . 21 . HB# 1 1
431 1 2 1 1 31 GLY QA . 31 . HA# 1 1
432 1 1 1 1 22 ASN H . 22 . HN 1 1
432 1 2 1 1 22 ASN QB . 22 . HB# 1 1
433 1 1 1 1 22 ASN H . 22 . HN 1 1
433 1 2 1 1 22 ASN QD . 22 . HD2# 1 1
434 1 1 1 1 22 ASN HA . 22 . HA 1 1
434 1 2 1 1 22 ASN QD . 22 . HD2# 1 1
435 1 1 1 1 22 ASN HA . 22 . HA 1 1
435 1 2 1 1 25 ARG QB . 25 . HB# 1 1
436 1 1 1 1 22 ASN QB . 22 . HB# 1 1
436 1 2 1 1 23 VAL H . 23 . HN 1 1
437 1 1 1 1 23 VAL H . 23 . HN 1 1
437 1 2 1 1 23 VAL QG . 23 . HG* 1 1
438 1 1 1 1 23 VAL HA . 23 . HA 1 1
438 1 2 1 1 23 VAL QG . 23 . HG* 1 1
439 1 1 1 1 23 VAL QG . 23 . HG* 1 1
439 1 2 1 1 24 CYS H . 24 . HN 1 1
440 1 1 1 1 23 VAL QG . 23 . HG* 1 1
440 1 2 1 1 24 CYS HA . 24 . HA 1 1
441 1 1 1 1 23 VAL QG . 23 . HG* 1 1
441 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
442 1 1 1 1 23 VAL QG . 23 . HG* 1 1
442 1 2 1 1 26 THR H . 26 . HN 1 1
443 1 1 1 1 23 VAL QG . 23 . HG* 1 1
443 1 2 1 1 26 THR MG . 26 . HG2# 1 1
444 1 1 1 1 23 VAL QG . 23 . HG* 1 1
444 1 2 1 1 27 GLU H . 27 . HN 1 1
445 1 1 1 1 23 VAL QG . 23 . HG* 1 1
445 1 2 1 1 27 GLU HA . 27 . HA 1 1
446 1 1 1 1 23 VAL QG . 23 . HG* 1 1
446 1 2 1 1 27 GLU QB . 27 . HB# 1 1
447 1 1 1 1 23 VAL QG . 23 . HG* 1 1
447 1 2 1 1 27 GLU QG . 27 . HG# 1 1
448 1 1 1 1 24 CYS HA . 24 . HA 1 1
448 1 2 1 1 27 GLU QG . 27 . HG# 1 1
449 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
449 1 2 1 1 29 PHE QB . 29 . HB# 1 1
450 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
450 1 2 1 1 29 PHE QB . 29 . HB# 1 1
451 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
451 1 2 1 1 43 CYS QB . 43 . HB# 1 1
452 1 1 1 1 25 ARG H . 25 . HN 1 1
452 1 2 1 1 25 ARG QB . 25 . HB# 1 1
453 1 1 1 1 25 ARG HA . 25 . HA 1 1
453 1 2 1 1 25 ARG QG . 25 . HG# 1 1
454 1 1 1 1 25 ARG HA . 25 . HA 1 1
454 1 2 1 1 25 ARG QD . 25 . HD# 1 1
455 1 1 1 1 25 ARG QB . 25 . HB# 1 1
455 1 2 1 1 25 ARG QD . 25 . HD# 1 1
456 1 1 1 1 27 GLU H . 27 . HN 1 1
456 1 2 1 1 27 GLU QG . 27 . HG# 1 1
457 1 1 1 1 27 GLU HA . 27 . HA 1 1
457 1 2 1 1 27 GLU QG . 27 . HG# 1 1
458 1 1 1 1 29 PHE H . 29 . HN 1 1
458 1 2 1 1 29 PHE QB . 29 . HB# 1 1
459 1 1 1 1 29 PHE HA . 29 . HA 1 1
459 1 2 1 1 30 PRO QD . 30 . HD# 1 1
460 1 1 1 1 29 PHE QB . 29 . HB# 1 1
460 1 2 1 1 30 PRO QD . 30 . HD# 1 1
461 1 1 1 1 29 PHE QB . 29 . HB# 1 1
461 1 2 1 1 31 GLY H . 31 . HN 1 1
462 1 1 1 1 29 PHE QB . 29 . HB# 1 1
462 1 2 1 1 45 THR MG . 45 . HG2# 1 1
463 1 1 1 1 29 PHE QD . 29 . HD# 1 1
463 1 2 1 1 30 PRO QD . 30 . HD# 1 1
464 1 1 1 1 29 PHE QD . 29 . HD# 1 1
464 1 2 1 1 43 CYS QB . 43 . HB# 1 1
465 1 1 1 1 29 PHE QE . 29 . HE# 1 1
465 1 2 1 1 30 PRO QD . 30 . HD# 1 1
466 1 1 1 1 30 PRO QG . 30 . HG# 1 1
466 1 2 1 1 31 GLY H . 31 . HN 1 1
467 1 1 1 1 30 PRO QG . 30 . HG# 1 1
467 1 2 1 1 44 THR HB . 44 . HB 1 1
468 1 1 1 1 30 PRO QG . 30 . HG# 1 1
468 1 2 1 1 44 THR MG . 44 . HG2# 1 1
469 1 1 1 1 30 PRO QD . 30 . HD# 1 1
469 1 2 1 1 31 GLY H . 31 . HN 1 1
470 1 1 1 1 30 PRO QD . 30 . HD# 1 1
470 1 2 1 1 45 THR HA . 45 . HA 1 1
471 1 1 1 1 30 PRO QD . 30 . HD# 1 1
471 1 2 1 1 45 THR HB . 45 . HB 1 1
472 1 1 1 1 32 GLY QA . 32 . HA# 1 1
472 1 2 1 1 43 CYS HA . 43 . HA 1 1
473 1 1 1 1 32 GLY QA . 32 . HA# 1 1
473 1 2 1 1 44 THR H . 44 . HN 1 1
474 1 1 1 1 33 ARG H . 33 . HN 1 1
474 1 2 1 1 33 ARG QG . 33 . HG# 1 1
475 1 1 1 1 33 ARG H . 33 . HN 1 1
475 1 2 1 1 33 ARG QD . 33 . HD# 1 1
476 1 1 1 1 33 ARG QB . 33 . HB# 1 1
476 1 2 1 1 33 ARG QD . 33 . HD# 1 1
477 1 1 1 1 33 ARG QB . 33 . HB# 1 1
477 1 2 1 1 33 ARG HE . 33 . HE 1 1
478 1 1 1 1 33 ARG QB . 33 . HB# 1 1
478 1 2 1 1 34 CYS H . 34 . HN 1 1
479 1 1 1 1 34 CYS H . 34 . HN 1 1
479 1 2 1 1 34 CYS QB . 34 . HB# 1 1
480 1 1 1 1 34 CYS QB . 34 . HB# 1 1
480 1 2 1 1 35 ARG H . 35 . HN 1 1
481 1 1 1 1 35 ARG H . 35 . HN 1 1
481 1 2 1 1 35 ARG QB . 35 . HB# 1 1
482 1 1 1 1 35 ARG H . 35 . HN 1 1
482 1 2 1 1 35 ARG QG . 35 . HG# 1 1
483 1 1 1 1 35 ARG QB . 35 . HB# 1 1
483 1 2 1 1 36 GLY H . 36 . HN 1 1
484 1 1 1 1 35 ARG QB . 35 . HB# 1 1
484 1 2 1 1 42 PHE QD . 42 . HD# 1 1
485 1 1 1 1 35 ARG QG . 35 . HG# 1 1
485 1 2 1 1 36 GLY H . 36 . HN 1 1
486 1 1 1 1 35 ARG QG . 35 . HG# 1 1
486 1 2 1 1 42 PHE QE . 42 . HE# 1 1
487 1 1 1 1 35 ARG QD . 35 . HD# 1 1
487 1 2 1 1 42 PHE QE . 42 . HE# 1 1
488 1 1 1 1 37 PHE H . 37 . HN 1 1
488 1 2 1 1 37 PHE QB . 37 . HB# 1 1
489 1 1 1 1 37 PHE QB . 37 . HB# 1 1
489 1 2 1 1 38 ARG H . 38 . HN 1 1
490 1 1 1 1 37 PHE QB . 37 . HB# 1 1
490 1 2 1 1 39 ARG H . 39 . HN 1 1
491 1 1 1 1 37 PHE QD . 37 . HD# 1 1
491 1 2 1 1 38 ARG QG . 38 . HG# 1 1
492 1 1 1 1 37 PHE QE . 37 . HE# 1 1
492 1 2 1 1 38 ARG QG . 38 . HG# 1 1
493 1 1 1 1 38 ARG H . 38 . HN 1 1
493 1 2 1 1 38 ARG QB . 38 . HB# 1 1
494 1 1 1 1 38 ARG H . 38 . HN 1 1
494 1 2 1 1 38 ARG QG . 38 . HG# 1 1
495 1 1 1 1 38 ARG HA . 38 . HA 1 1
495 1 2 1 1 38 ARG QG . 38 . HG# 1 1
496 1 1 1 1 38 ARG HA . 38 . HA 1 1
496 1 2 1 1 38 ARG QD . 38 . HD# 1 1
497 1 1 1 1 39 ARG HA . 39 . HA 1 1
497 1 2 1 1 39 ARG QG . 39 . HG# 1 1
498 1 1 1 1 39 ARG QB . 39 . HB# 1 1
498 1 2 1 1 39 ARG QD . 39 . HD# 1 1
499 1 1 1 1 39 ARG QB . 39 . HB# 1 1
499 1 2 1 1 39 ARG HE . 39 . HE 1 1
500 1 1 1 1 40 ARG H . 40 . HN 1 1
500 1 2 1 1 40 ARG QB . 40 . HB# 1 1
501 1 1 1 1 40 ARG QB . 40 . HB# 1 1
501 1 2 1 1 41 CYS H . 41 . HN 1 1
502 1 1 1 1 40 ARG QB . 40 . HB# 1 1
502 1 2 1 1 42 PHE QE . 42 . HE# 1 1
503 1 1 1 1 40 ARG QG . 40 . HG# 1 1
503 1 2 1 1 41 CYS H . 41 . HN 1 1
504 1 1 1 1 41 CYS H . 41 . HN 1 1
504 1 2 1 1 41 CYS QB . 41 . HB# 1 1
505 1 1 1 1 41 CYS QB . 41 . HB# 1 1
505 1 2 1 1 42 PHE H . 42 . HN 1 1
506 1 1 1 1 42 PHE H . 42 . HN 1 1
506 1 2 1 1 42 PHE QB . 42 . HB# 1 1
507 1 1 1 1 42 PHE QB . 42 . HB# 1 1
507 1 2 1 1 43 CYS H . 43 . HN 1 1
508 1 1 1 1 43 CYS H . 43 . HN 1 1
508 1 2 1 1 43 CYS QB . 43 . HB# 1 1
509 1 1 1 1 43 CYS QB . 43 . HB# 1 1
509 1 2 1 1 44 THR H . 44 . HN 1 1
510 1 1 1 1 46 HIS H . 46 . HN 1 1
510 1 2 1 1 46 HIS QB . 46 . HB# 1 1
511 1 1 1 1 46 HIS QB . 46 . HB# 1 1
511 1 2 1 1 47 CYS H . 47 . HN 1 1
512 1 1 1 1 47 CYS H . 47 . HN 1 1
512 1 2 1 1 47 CYS QB . 47 . HB# 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 . . . . . 3.145 1.8 4.49 1 1
2 1 . . . . . 3.145 1.8 4.49 1 1
3 1 . . . . . 2.98 1.8 4.16 1 1
4 1 . . . . . 2.98 1.8 4.16 1 1
5 1 . . . . . 2.95 1.8 4.1 1 1
6 1 . . . . . 3.08 1.8 4.36 1 1
7 1 . . . . . 3.08 1.8 4.36 1 1
8 1 . . . . . 2.68 1.8 3.56 1 1
9 1 . . . . . 3.1 1.8 4.4 1 1
10 1 . . . . . 3.1 1.8 4.4 1 1
11 1 . . . . . 2.955 1.8 4.11 1 1
12 1 . . . . . 2.715 1.8 3.63 1 1
13 1 . . . . . 2.76 1.8 3.72 1 1
14 1 . . . . . 2.76 1.8 3.72 1 1
15 1 . . . . . 2.76 1.8 3.72 1 1
16 1 . . . . . 2.76 1.8 3.72 1 1
17 1 . . . . . 2.645 1.8 3.49 1 1
18 1 . . . . . 3.115 1.8 4.43 1 1
19 1 . . . . . 2.865 1.8 3.93 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 2.735 1.8 3.67 1 1
23 1 . . . . . 2.905 1.8 4.01 1 1
24 1 . . . . . 2.905 1.8 4.01 1 1
25 1 . . . . . 2.645 1.8 3.49 1 1
26 1 . . . . . 3.1 1.8 4.4 1 1
27 1 . . . . . 2.83 1.8 3.86 1 1
28 1 . . . . . 2.815 1.8 3.83 1 1
29 1 . . . . . 2.91 1.8 4.02 1 1
30 1 . . . . . 3.125 1.8 4.45 1 1
31 1 . . . . . 2.775 1.8 3.75 1 1
32 1 . . . . . 2.775 1.8 3.75 1 1
33 1 . . . . . 2.91 1.8 4.02 1 1
34 1 . . . . . 3.255 1.8 4.71 1 1
35 1 . . . . . 2.55 1.8 3.3 1 1
36 1 . . . . . 2.81 1.8 3.82 1 1
37 1 . . . . . 2.695 1.8 3.59 1 1
38 1 . . . . . 3.365 1.8 4.93 1 1
39 1 . . . . . 3.16 1.8 4.52 1 1
40 1 . . . . . 2.83 1.8 3.86 1 1
41 1 . . . . . 2.975 1.8 4.15 1 1
42 1 . . . . . 2.975 1.8 4.15 1 1
43 1 . . . . . 2.475 1.8 3.15 1 1
44 1 . . . . . 3.045 1.8 4.29 1 1
45 1 . . . . . 2.93 1.8 4.06 1 1
46 1 . . . . . 2.93 1.8 4.06 1 1
47 1 . . . . . 3.1 1.8 4.4 1 1
48 1 . . . . . 3.1 1.8 4.4 1 1
49 1 . . . . . 2.425 1.8 3.05 1 1
50 1 . . . . . 2.99 1.8 4.18 1 1
51 1 . . . . . 2.99 1.8 4.18 1 1
52 1 . . . . . 3.15 1.8 4.5 1 1
53 1 . . . . . 3.15 1.8 4.5 1 1
54 1 . . . . . 2.565 1.8 3.33 1 1
55 1 . . . . . 2.695 1.8 3.59 1 1
56 1 . . . . . 3.59 1.8 5.38 1 1
57 1 . . . . . 3.59 1.8 5.38 1 1
58 1 . . . . . 2.66 1.8 3.52 1 1
59 1 . . . . . 2.73 1.8 3.66 1 1
60 1 . . . . . 3.18 1.8 4.56 1 1
61 1 . . . . . 3.14 1.8 4.48 1 1
62 1 . . . . . 2.385 1.8 2.97 1 1
63 1 . . . . . 3.34 1.8 4.88 1 1
64 1 . . . . . 3.07 1.8 4.34 1 1
65 1 . . . . . 3.325 1.8 4.85 1 1
66 1 . . . . . 2.43 1.8 3.06 1 1
67 1 . . . . . 2.675 1.8 3.55 1 1
68 1 . . . . . 2.675 1.8 3.55 1 1
69 1 . . . . . 3.38 1.8 4.96 1 1
70 1 . . . . . 3.505 1.8 5.21 1 1
71 1 . . . . . 3.19 1.8 4.58 1 1
72 1 . . . . . 2.97 1.8 4.14 1 1
73 1 . . . . . 3.27 1.8 4.74 1 1
74 1 . . . . . 2.28 1.8 2.76 1 1
75 1 . . . . . 2.745 1.8 3.69 1 1
76 1 . . . . . 2.935 1.8 4.07 1 1
77 1 . . . . . 2.875 1.8 3.95 1 1
78 1 . . . . . 2.715 1.8 3.63 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.13 1.8 4.46 1 1
82 1 . . . . . 2.93 1.8 4.06 1 1
83 1 . . . . . 3.485 1.8 5.17 1 1
84 1 . . . . . 3.385 1.8 4.97 1 1
85 1 . . . . . 2.955 1.8 4.11 1 1
86 1 . . . . . 2.955 1.8 4.11 1 1
87 1 . . . . . 3.03 1.8 4.26 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.055 1.8 4.31 1 1
91 1 . . . . . 2.43 1.8 3.06 1 1
92 1 . . . . . 3.22 1.8 4.64 1 1
93 1 . . . . . 3.62 1.8 5.44 1 1
94 1 . . . . . 3.42 1.8 5.04 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 2.63 1.8 3.46 1 1
97 1 . . . . . 3.34 1.8 4.88 1 1
98 1 . . . . . 3.34 1.8 4.88 1 1
99 1 . . . . . 3.465 1.8 5.13 1 1
100 1 . . . . . 3.465 1.8 5.13 1 1
101 1 . . . . . 2.475 1.8 3.15 1 1
102 1 . . . . . 2.97 1.8 4.14 1 1
103 1 . . . . . 2.97 1.8 4.14 1 1
104 1 . . . . . 2.97 1.8 4.14 1 1
105 1 . . . . . 2.97 1.8 4.14 1 1
106 1 . . . . . 2.99 1.8 4.18 1 1
107 1 . . . . . 3.13 1.8 4.46 1 1
108 1 . . . . . 2.84 1.8 3.88 1 1
109 1 . . . . . 2.84 1.8 3.88 1 1
110 1 . . . . . 3.095 1.8 4.39 1 1
111 1 . . . . . 3.365 1.8 4.93 1 1
112 1 . . . . . 2.875 1.8 3.95 1 1
113 1 . . . . . 2.955 1.8 4.11 1 1
114 1 . . . . . 2.945 1.8 4.09 1 1
115 1 . . . . . 2.945 1.8 4.09 1 1
116 1 . . . . . 2.43 1.8 3.06 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 2.59 1.8 3.38 1 1
121 1 . . . . . 3.35 1.8 4.9 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 2.72 1.8 3.64 1 1
125 1 . . . . . 3.455 1.8 5.11 1 1
126 1 . . . . . 2.53 1.8 3.26 1 1
127 1 . . . . . 2.76 1.8 3.72 1 1
128 1 . . . . . 2.755 1.8 3.71 1 1
129 1 . . . . . 2.73 1.8 3.66 1 1
130 1 . . . . . 2.995 1.8 4.19 1 1
131 1 . . . . . 3.305 1.8 4.81 1 1
132 1 . . . . . 2.66 1.8 3.52 1 1
133 1 . . . . . 3.39 1.8 4.98 1 1
134 1 . . . . . 2.995 1.8 4.19 1 1
135 1 . . . . . 3.305 1.8 4.81 1 1
136 1 . . . . . 3.105 1.8 4.41 1 1
137 1 . . . . . 3.27 1.8 4.74 1 1
138 1 . . . . . 3.36 1.8 4.92 1 1
139 1 . . . . . 3.305 1.8 4.81 1 1
140 1 . . . . . 3.34 1.8 4.88 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 3.315 1.8 4.83 1 1
144 1 . . . . . 3.42 1.8 5.04 1 1
145 1 . . . . . 2.83 1.8 3.86 1 1
146 1 . . . . . 3.065 1.8 4.33 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 2.93 1.8 4.06 1 1
150 1 . . . . . 2.93 1.8 4.06 1 1
151 1 . . . . . 3.025 1.8 4.25 1 1
152 1 . . . . . 2.64 1.8 3.48 1 1
153 1 . . . . . 3.025 1.8 4.25 1 1
154 1 . . . . . 2.87 1.8 3.94 1 1
155 1 . . . . . 3.02 1.8 4.24 1 1
156 1 . . . . . 3.02 1.8 4.24 1 1
157 1 . . . . . 2.43 1.8 3.06 1 1
158 1 . . . . . 2.68 1.8 3.56 1 1
159 1 . . . . . 2.865 1.8 3.93 1 1
160 1 . . . . . 2.865 1.8 3.93 1 1
161 1 . . . . . 3.205 1.8 4.61 1 1
162 1 . . . . . 3.365 1.8 4.93 1 1
163 1 . . . . . 2.765 1.8 3.73 1 1
164 1 . . . . . 2.79 1.8 3.78 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.805 1.8 3.81 1 1
167 1 . . . . . 2.805 1.8 3.81 1 1
168 1 . . . . . 3.615 1.8 5.43 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 1 . . . . . 2.5 1.8 3.2 1 1
175 1 . . . . . 2.78 1.8 3.76 1 1
176 1 . . . . . 2.78 1.8 3.76 1 1
177 1 . . . . . 3.045 1.8 4.29 1 1
178 1 . . . . . 3.41 1.8 5.02 1 1
179 1 . . . . . 2.78 1.8 3.76 1 1
180 1 . . . . . 3.205 1.8 4.61 1 1
181 1 . . . . . 3.205 1.8 4.61 1 1
182 1 . . . . . 2.98 1.8 4.16 1 1
183 1 . . . . . 2.98 1.8 4.16 1 1
184 1 . . . . . 3.105 1.8 4.41 1 1
185 1 . . . . . 2.75 1.8 3.7 1 1
186 1 . . . . . 2.84 1.8 3.88 1 1
187 1 . . . . . 2.67 1.8 3.54 1 1
188 1 . . . . . 3.325 1.8 4.85 1 1
189 1 . . . . . 3.325 1.8 4.85 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 2.595 1.8 3.39 1 1
193 1 . . . . . 2.725 1.8 3.65 1 1
194 1 . . . . . 3.39 1.8 4.98 1 1
195 1 . . . . . 3.19 1.8 4.58 1 1
196 1 . . . . . 3.19 1.8 4.58 1 1
197 1 . . . . . 3.545 1.8 5.29 1 1
198 1 . . . . . 3.17 1.8 4.54 1 1
199 1 . . . . . 3.34 1.8 4.88 1 1
200 1 . . . . . 3.225 1.8 4.65 1 1
201 1 . . . . . 2.63 1.8 3.46 1 1
202 1 . . . . . 2.845 1.8 3.89 1 1
203 1 . . . . . 3.085 1.8 4.37 1 1
204 1 . . . . . 3.3 1.8 4.8 1 1
205 1 . . . . . 3.42 1.8 5.04 1 1
206 1 . . . . . 3.32 1.8 4.84 1 1
207 1 . . . . . 3.11 1.8 4.42 1 1
208 1 . . . . . 2.725 1.8 3.65 1 1
209 1 . . . . . 2.76 1.8 3.72 1 1
210 1 . . . . . 2.865 1.8 3.93 1 1
211 1 . . . . . 2.765 1.8 3.73 1 1
212 1 . . . . . 2.765 1.8 3.73 1 1
213 1 . . . . . 2.45 1.8 3.1 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 3.65 1.8 5.5 1 1
216 1 . . . . . 3.54 1.8 5.28 1 1
217 1 . . . . . 3.54 1.8 5.28 1 1
218 1 . . . . . 3.49 1.8 5.18 1 1
219 1 . . . . . 3.49 1.8 5.18 1 1
220 1 . . . . . 2.425 1.8 3.05 1 1
221 1 . . . . . 3.125 1.8 4.45 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.205 1.8 4.61 1 1
224 1 . . . . . 3.465 1.8 5.13 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.395 1.8 4.99 1 1
230 1 . . . . . 2.365 1.8 2.93 1 1
231 1 . . . . . 3.355 1.8 4.91 1 1
232 1 . . . . . 2.85 1.8 3.9 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 2.91 1.8 4.02 1 1
235 1 . . . . . 3.245 1.8 4.69 1 1
236 1 . . . . . 2.8 1.8 3.8 1 1
237 1 . . . . . 2.95 1.8 4.1 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.315 1.8 4.83 1 1
241 1 . . . . . 3.44 1.8 5.08 1 1
242 1 . . . . . 3.44 1.8 5.08 1 1
243 1 . . . . . 2.79 1.8 3.78 1 1
244 1 . . . . . 3.485 1.8 5.17 1 1
245 1 . . . . . 3.385 1.8 4.97 1 1
246 1 . . . . . 3.165 1.8 4.53 1 1
247 1 . . . . . 3.3 1.8 4.8 1 1
248 1 . . . . . 3.185 1.8 4.57 1 1
249 1 . . . . . 3.185 1.8 4.57 1 1
250 1 . . . . . 3.02 1.8 4.24 1 1
251 1 . . . . . 3.44 1.8 5.08 1 1
252 1 . . . . . 2.875 1.8 3.95 1 1
253 1 . . . . . 3.345 1.8 4.89 1 1
254 1 . . . . . 3.345 1.8 4.89 1 1
255 1 . . . . . 2.505 1.8 3.21 1 1
256 1 . . . . . 3.44 1.8 5.08 1 1
257 1 . . . . . 2.52 1.8 3.24 1 1
258 1 . . . . . 2.805 1.8 3.81 1 1
259 1 . . . . . 3.14 1.8 4.48 1 1
260 1 . . . . . 2.805 1.8 3.81 1 1
261 1 . . . . . 3.14 1.8 4.48 1 1
262 1 . . . . . 3.44 1.8 5.08 1 1
263 1 . . . . . 2.425 1.8 3.05 1 1
264 1 . . . . . 3.075 1.8 4.35 1 1
265 1 . . . . . 3.105 1.8 4.41 1 1
266 1 . . . . . 3.03 1.8 4.26 1 1
267 1 . . . . . 3.23 1.8 4.66 1 1
268 1 . . . . . 3.545 1.8 5.29 1 1
269 1 . . . . . 3.425 1.8 5.05 1 1
270 1 . . . . . 3.62 1.8 5.44 1 1
271 1 . . . . . 3.095 1.8 4.39 1 1
272 1 . . . . . 3.095 1.8 4.39 1 1
273 1 . . . . . 2.705 1.8 3.61 1 1
274 1 . . . . . 2.875 1.8 3.95 1 1
275 1 . . . . . 2.95 1.8 4.1 1 1
276 1 . . . . . 2.95 1.8 4.1 1 1
277 1 . . . . . 3.27 1.8 4.74 1 1
278 1 . . . . . 3.35 1.8 4.9 1 1
279 1 . . . . . 2.825 1.8 3.85 1 1
280 1 . . . . . 3.35 1.8 4.9 1 1
281 1 . . . . . 3.225 1.8 4.65 1 1
282 1 . . . . . 2.935 1.8 4.07 1 1
283 1 . . . . . 3.41 1.8 5.02 1 1
284 1 . . . . . 2.575 1.8 3.35 1 1
285 1 . . . . . 2.705 1.8 3.61 1 1
286 1 . . . . . 3.475 1.8 5.15 1 1
287 1 . . . . . 3.475 1.8 5.15 1 1
288 1 . . . . . 2.965 1.8 4.13 1 1
289 1 . . . . . 2.965 1.8 4.13 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 3.135 1.8 4.47 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 2.885 1.8 3.97 1 1
296 1 . . . . . 3.43 1.8 5.06 1 1
297 1 . . . . . 2.82 1.8 3.84 1 1
298 1 . . . . . 3.27 1.8 4.74 1 1
299 1 . . . . . 3.31 1.8 4.82 1 1
300 1 . . . . . 3.535 1.8 5.27 1 1
301 1 . . . . . 3.105 1.8 4.41 1 1
302 1 . . . . . 2.64 1.8 3.48 1 1
303 1 . . . . . 3.065 1.8 4.33 1 1
304 1 . . . . . 2.66 1.8 3.52 1 1
305 1 . . . . . 3.39 1.8 4.98 1 1
306 1 . . . . . 3.065 1.8 4.33 1 1
307 1 . . . . . 2.83 1.8 3.86 1 1
308 1 . . . . . 2.83 1.8 3.86 1 1
309 1 . . . . . 2.83 1.8 3.86 1 1
310 1 . . . . . 2.64 1.8 3.48 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 3.65 1.8 5.5 1 1
314 1 . . . . . 3.65 1.8 5.5 1 1
315 1 . . . . . 2.805 1.8 3.81 1 1
316 1 . . . . . 3.46 1.8 5.12 1 1
317 1 . . . . . 3.555 1.8 5.31 1 1
318 1 . . . . . 3.555 1.8 5.31 1 1
319 1 . . . . . 3.45 1.8 5.1 1 1
320 1 . . . . . 3.45 1.8 5.1 1 1
321 1 . . . . . 3.32 1.8 4.84 1 1
322 1 . . . . . 2.875 1.8 3.95 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.025 1.8 4.25 1 1
326 1 . . . . . 3.025 1.8 4.25 1 1
327 1 . . . . . 2.79 1.8 3.78 1 1
328 1 . . . . . 2.84 1.8 3.88 1 1
329 1 . . . . . 3.3 1.8 4.8 1 1
330 1 . . . . . 3.3 1.8 4.8 1 1
331 1 . . . . . 3.035 1.8 4.27 1 1
332 1 . . . . . 3.035 1.8 4.27 1 1
333 1 . . . . . 2.63 1.8 3.46 1 1
334 1 . . . . . 2.545 1.8 3.29 1 1
335 1 . . . . . 3.37 1.8 4.94 1 1
336 1 . . . . . 2.96 1.8 4.12 1 1
337 1 . . . . . 3.225 1.8 4.65 1 1
338 1 . . . . . 3.115 1.8 4.43 1 1
339 1 . . . . . 2.72 1.8 3.64 1 1
340 1 . . . . . 2.795 1.8 3.79 1 1
341 1 . . . . . 3.285 1.8 4.77 1 1
342 1 . . . . . 2.91 1.8 4.02 1 1
343 1 . . . . . 2.835 1.8 3.87 1 1
344 1 . . . . . 2.7 1.8 3.6 1 1
345 1 . . . . . 3.365 1.8 4.93 1 1
346 1 . . . . . 3.325 1.8 4.85 1 1
347 1 . . . . . 3.105 1.8 4.41 1 1
348 1 . . . . . 2.995 1.8 4.19 1 1
349 1 . . . . . 3.24 1.8 4.68 1 1
350 1 . . . . . 2.675 1.8 3.55 1 1
351 1 . . . . . 3.21 1.8 4.62 1 1
352 1 . . . . . 3.045 1.8 4.29 1 1
353 1 . . . . . 3.315 1.8 4.83 1 1
354 1 . . . . . 2.825 1.8 3.85 1 1
355 1 . . . . . 2.44 1.8 3.08 1 1
356 1 . . . . . 3.16 1.8 4.52 1 1
357 1 . . . . . 3.445 1.8 5.09 1 1
358 1 . . . . . 2.915 1.8 4.03 1 1
359 1 . . . . . 2.765 1.8 3.73 1 1
360 1 . . . . . 2.455 1.8 3.11 1 1
361 1 . . . . . 3.28 1.8 4.76 1 1
362 1 . . . . . 2.49 1.8 3.18 1 1
363 1 . . . . . 3.55 1.8 5.3 1 1
364 1 . . . . . 3.005 1.8 4.21 1 1
365 1 . . . . . 2.94 1.8 4.08 1 1
366 1 . . . . . 3.07 1.8 4.34 1 1
367 1 . . . . . 3.29 1.8 4.78 1 1
368 1 . . . . . 2.795 1.8 3.79 1 1
369 1 . . . . . 2.68 1.8 3.56 1 1
370 1 . . . . . 2.595 1.8 3.39 1 1
371 1 . . . . . 2.83 1.8 3.86 1 1
372 1 . . . . . 3.54 1.8 5.28 1 1
373 1 . . . . . 2.665 1.8 3.53 1 1
374 1 . . . . . 3.12 1.8 4.44 1 1
375 1 . . . . . 2.71 1.8 3.62 1 1
376 1 . . . . . 3.175 1.8 4.55 1 1
377 1 . . . . . 3.62 1.8 5.44 1 1
378 1 . . . . . 3.115 1.8 4.43 1 1
379 1 . . . . . 2.925 1.8 4.05 1 1
380 1 . . . . . 3.21 1.8 4.62 1 1
381 1 . . . . . 2.84 1.8 3.88 1 1
382 1 . . . . . 2.94 1.8 4.08 1 1
383 1 . . . . . 3.57 1.8 5.34 1 1
384 1 . . . . . 2.965 1.8 4.13 1 1
385 1 . . . . . 3.205 1.8 4.61 1 1
386 1 . . . . . 2.805 1.8 3.81 1 1
387 1 . . . . . 2.61 1.8 3.42 1 1
388 1 . . . . . 2.59 1.8 3.38 1 1
389 1 . . . . . 3.095 1.8 4.39 1 1
390 1 . . . . . 3.21 1.8 4.62 1 1
391 1 . . . . . 3.405 1.8 5.01 1 1
392 1 . . . . . 3.45 1.8 5.1 1 1
393 1 . . . . . 3.245 1.8 4.69 1 1
394 1 . . . . . 3.33 1.8 4.86 1 1
395 1 . . . . . 2.39 1.8 2.98 1 1
396 1 . . . . . 3.57 1.8 5.34 1 1
397 1 . . . . . 2.95 1.8 4.1 1 1
398 1 . . . . . 2.78 1.8 3.76 1 1
399 1 . . . . . 3.075 1.8 4.35 1 1
400 1 . . . . . 2.745 1.8 3.69 1 1
401 1 . . . . . 3.0 1.8 4.2 1 1
402 1 . . . . . 2.665 1.8 3.53 1 1
403 1 . . . . . 3.26 1.8 4.72 1 1
404 1 . . . . . 2.985 1.8 4.17 1 1
405 1 . . . . . 2.91 1.8 4.02 1 1
406 1 . . . . . 3.35 1.8 4.9 1 1
407 1 . . . . . 2.32 1.8 2.84 1 1
408 1 . . . . . 3.015 1.8 4.23 1 1
409 1 . . . . . 2.89 1.8 3.98 1 1
410 1 . . . . . 3.035 1.8 4.27 1 1
411 1 . . . . . 2.63 1.8 3.46 1 1
412 1 . . . . . 2.88 1.8 3.96 1 1
413 1 . . . . . 3.185 1.8 4.57 1 1
414 1 . . . . . 2.54 1.8 3.28 1 1
415 1 . . . . . 2.45 1.8 3.1 1 1
416 1 . . . . . 2.29 1.8 2.78 1 1
417 1 . . . . . 2.695 1.8 3.59 1 1
418 1 . . . . . 3.095 1.8 4.39 1 1
419 1 . . . . . 2.81 1.8 3.82 1 1
420 1 . . . . . 2.645 1.8 3.49 1 1
421 1 . . . . . 3.13 1.8 4.46 1 1
422 1 . . . . . 2.56 1.8 3.32 1 1
423 1 . . . . . 3.045 1.8 4.29 1 1
424 1 . . . . . 2.51 1.8 3.22 1 1
425 1 . . . . . 3.57 1.8 5.34 1 1
426 1 . . . . . 3.235 1.8 4.67 1 1
427 1 . . . . . 3.085 1.8 4.37 1 1
428 1 . . . . . 2.745 1.8 3.69 1 1
429 1 . . . . . 3.43 1.8 5.06 1 1
430 1 . . . . . 2.965 1.8 4.13 1 1
431 1 . . . . . 2.86 1.8 3.92 1 1
432 1 . . . . . 2.585 1.8 3.37 1 1
433 1 . . . . . 3.26 1.8 4.72 1 1
434 1 . . . . . 3.05 1.8 4.3 1 1
435 1 . . . . . 2.775 1.8 3.75 1 1
436 1 . . . . . 2.8 1.8 3.8 1 1
437 1 . . . . . 2.555 1.8 3.31 1 1
438 1 . . . . . 2.38 1.8 2.96 1 1
439 1 . . . . . 2.82 1.8 3.84 1 1
440 1 . . . . . 3.24 1.8 4.68 1 1
441 1 . . . . . 3.62 1.8 5.44 1 1
442 1 . . . . . 3.5 1.8 5.2 1 1
443 1 . . . . . 3.18 1.8 4.56 1 1
444 1 . . . . . 3.4 1.8 5.0 1 1
445 1 . . . . . 3.62 1.8 5.44 1 1
446 1 . . . . . 3.25 1.8 4.7 1 1
447 1 . . . . . 3.045 1.8 4.29 1 1
448 1 . . . . . 2.99 1.8 4.18 1 1
449 1 . . . . . 3.09 1.8 4.38 1 1
450 1 . . . . . 3.03 1.8 4.26 1 1
451 1 . . . . . 3.25 1.8 4.7 1 1
452 1 . . . . . 2.485 1.8 3.17 1 1
453 1 . . . . . 2.755 1.8 3.71 1 1
454 1 . . . . . 3.27 1.8 4.74 1 1
455 1 . . . . . 2.55 1.8 3.3 1 1
456 1 . . . . . 2.465 1.8 3.13 1 1
457 1 . . . . . 2.56 1.8 3.32 1 1
458 1 . . . . . 2.625 1.8 3.45 1 1
459 1 . . . . . 2.485 1.8 3.17 1 1
460 1 . . . . . 2.92 1.8 4.04 1 1
461 1 . . . . . 2.895 1.8 3.99 1 1
462 1 . . . . . 3.57 1.8 5.34 1 1
463 1 . . . . . 2.815 1.8 3.83 1 1
464 1 . . . . . 2.875 1.8 3.95 1 1
465 1 . . . . . 3.245 1.8 4.69 1 1
466 1 . . . . . 2.795 1.8 3.79 1 1
467 1 . . . . . 3.135 1.8 4.47 1 1
468 1 . . . . . 3.36 1.8 4.92 1 1
469 1 . . . . . 2.735 1.8 3.67 1 1
470 1 . . . . . 3.23 1.8 4.66 1 1
471 1 . . . . . 3.285 1.8 4.77 1 1
472 1 . . . . . 3.19 1.8 4.58 1 1
473 1 . . . . . 3.135 1.8 4.47 1 1
474 1 . . . . . 3.235 1.8 4.67 1 1
475 1 . . . . . 3.265 1.8 4.73 1 1
476 1 . . . . . 2.555 1.8 3.31 1 1
477 1 . . . . . 3.275 1.8 4.75 1 1
478 1 . . . . . 2.555 1.8 3.31 1 1
479 1 . . . . . 2.615 1.8 3.43 1 1
480 1 . . . . . 2.795 1.8 3.79 1 1
481 1 . . . . . 2.72 1.8 3.64 1 1
482 1 . . . . . 3.26 1.8 4.72 1 1
483 1 . . . . . 2.99 1.8 4.18 1 1
484 1 . . . . . 2.85 1.8 3.9 1 1
485 1 . . . . . 3.23 1.8 4.66 1 1
486 1 . . . . . 3.11 1.8 4.42 1 1
487 1 . . . . . 3.48 1.8 5.16 1 1
488 1 . . . . . 2.54 1.8 3.28 1 1
489 1 . . . . . 2.81 1.8 3.82 1 1
490 1 . . . . . 3.57 1.8 5.34 1 1
491 1 . . . . . 3.07 1.8 4.34 1 1
492 1 . . . . . 3.57 1.8 5.34 1 1
493 1 . . . . . 2.65 1.8 3.5 1 1
494 1 . . . . . 2.8 1.8 3.8 1 1
495 1 . . . . . 2.76 1.8 3.72 1 1
496 1 . . . . . 3.19 1.8 4.58 1 1
497 1 . . . . . 2.635 1.8 3.47 1 1
498 1 . . . . . 2.515 1.8 3.23 1 1
499 1 . . . . . 2.985 1.8 4.17 1 1
500 1 . . . . . 2.57 1.8 3.34 1 1
501 1 . . . . . 2.85 1.8 3.9 1 1
502 1 . . . . . 2.41 1.8 3.02 1 1
503 1 . . . . . 3.32 1.8 4.84 1 1
504 1 . . . . . 2.54 1.8 3.28 1 1
505 1 . . . . . 3.01 1.8 4.22 1 1
506 1 . . . . . 2.595 1.8 3.39 1 1
507 1 . . . . . 2.755 1.8 3.71 1 1
508 1 . . . . . 2.58 1.8 3.36 1 1
509 1 . . . . . 2.885 1.8 3.97 1 1
510 1 . . . . . 2.485 1.8 3.17 1 1
511 1 . . . . . 3.125 1.8 4.45 1 1
512 1 . . . . . 2.63 1.8 3.46 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 SER O . 18 . O 1 2
1 1 2 1 1 22 ASN H . 22 . HN 1 2
2 1 1 1 1 18 SER O . 18 . O 1 2
2 1 2 1 1 22 ASN N . 22 . N 1 2
3 1 1 1 1 20 CYS O . 20 . O 1 2
3 1 2 1 1 24 CYS H . 24 . HN 1 2
4 1 1 1 1 20 CYS O . 20 . O 1 2
4 1 2 1 1 24 CYS N . 24 . N 1 2
5 1 1 1 1 21 ALA O . 21 . O 1 2
5 1 2 1 1 25 ARG H . 25 . HN 1 2
6 1 1 1 1 21 ALA O . 21 . O 1 2
6 1 2 1 1 25 ARG N . 25 . N 1 2
7 1 1 1 1 22 ASN O . 22 . O 1 2
7 1 2 1 1 26 THR H . 26 . HN 1 2
8 1 1 1 1 22 ASN O . 22 . O 1 2
8 1 2 1 1 26 THR N . 26 . N 1 2
9 1 1 1 1 23 VAL O . 23 . O 1 2
9 1 2 1 1 27 GLU H . 27 . HN 1 2
10 1 1 1 1 23 VAL O . 23 . O 1 2
10 1 2 1 1 27 GLU N . 27 . N 1 2
11 1 1 1 1 24 CYS O . 24 . O 1 2
11 1 2 1 1 29 PHE H . 29 . HN 1 2
12 1 1 1 1 24 CYS O . 24 . O 1 2
12 1 2 1 1 29 PHE N . 29 . N 1 2
13 1 1 1 1 33 ARG H . 33 . HN 1 2
13 1 2 1 1 42 PHE O . 42 . O 1 2
14 1 1 1 1 33 ARG N . 33 . N 1 2
14 1 2 1 1 42 PHE O . 42 . O 1 2
15 1 1 1 1 33 ARG O . 33 . O 1 2
15 1 2 1 1 42 PHE H . 42 . HN 1 2
16 1 1 1 1 33 ARG O . 33 . O 1 2
16 1 2 1 1 42 PHE N . 42 . N 1 2
17 1 1 1 1 5 SER O . 5 . O 1 2
17 1 2 1 1 43 CYS H . 43 . HN 1 2
18 1 1 1 1 5 SER O . 5 . O 1 2
18 1 2 1 1 43 CYS N . 43 . N 1 2
19 1 1 1 1 3 CYS O . 3 . O 1 2
19 1 2 1 1 45 THR H . 45 . HN 1 2
20 1 1 1 1 3 CYS O . 3 . O 1 2
20 1 2 1 1 45 THR N . 45 . N 1 2
21 1 1 1 1 5 SER H . 5 . HN 1 2
21 1 2 1 1 43 CYS O . 43 . O 1 2
22 1 1 1 1 5 SER N . 5 . N 1 2
22 1 2 1 1 43 CYS O . 43 . O 1 2
23 1 1 1 1 31 GLY O . 31 . O 1 2
23 1 2 1 1 44 THR H . 44 . HN 1 2
24 1 1 1 1 31 GLY O . 31 . O 1 2
24 1 2 1 1 44 THR N . 44 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
9 1 . . . . . 0.0 0.0 2.0 1 2
10 1 . . . . . 0.0 0.0 3.0 1 2
11 1 . . . . . 0.0 0.0 2.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 3.0 1 2
15 1 . . . . . 0.0 0.0 2.0 1 2
16 1 . . . . . 0.0 0.0 3.0 1 2
17 1 . . . . . 0.0 0.0 2.0 1 2
18 1 . . . . . 0.0 0.0 3.0 1 2
19 1 . . . . . 0.0 0.0 2.0 1 2
20 1 . . . . . 0.0 0.0 3.0 1 2
21 1 . . . . . 0.0 0.0 2.0 1 2
22 1 . . . . . 0.0 0.0 3.0 1 2
23 1 . . . . . 0.0 0.0 2.0 1 2
24 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ARG C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -135.0 -75.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 CYS N 110.0 170.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -140.0 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 GLN N 89.99999 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -160.0 -100.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 SER N 120.0 179.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 GLN C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -170.0 -89.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLN N 110.0 170.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 6 GLN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -105.0 -44.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N 89.99999 170.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 9 ARG C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -100.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 ARG N 110.0 160.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 PHE C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -140.0 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N 110.0 170.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 13 PRO C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -100.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 LEU N -50.0 10.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 CYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -179.99998 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 LEU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -179.99998 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
19 . 1 1 17 ARG C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -80.0 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ASN N -50.0 -10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 SER C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -100.0 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 CYS N -60.0 0.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 ASN C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -89.99999 -50.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ALA N -55.0 -15.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 CYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -85.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ASN N -60.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 ALA C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -85.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 VAL N -60.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 ASN C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -60.0 -20.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -85.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ARG N -60.0 -20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 CYS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -85.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 THR N -60.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 ARG C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.99999 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLU N -40.0 0.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 THR C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -110.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLY N -20.0 20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 28 GLY C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -120.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 PRO N 110.0 170.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 32 GLY C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -170.0 -89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 CYS N 100.0 179.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 ARG C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -120.0 -60.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 ARG N 89.99999 150.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 35 ARG C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -110.0 -50.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 PHE N 120.0 179.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 GLY C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -95.0 -35.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ARG N -50.0 10.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 37 PHE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -115.00001 -55.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ARG N -30.0 30.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 39 ARG C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -150.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 CYS N 120.0 179.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 41 CYS C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -150.0 -89.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 CYS N 100.0 160.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 PHE C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -125.0 -65.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 THR N 89.99999 150.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 CYS C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -150.0 -50.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 THR N 100.0 160.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 THR C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -150.0 -110.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 HIS N 125.0 174.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 THR C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -110.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 CYS N 100.0 160.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
64 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
65 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS CB 1 1 8 HIS CG -210.0 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
66 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . SG 1 1
67 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
68 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
69 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . SG 1 1
70 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -89.99999 30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
71 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . SG 1 1
72 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
73 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . SG 1 1
74 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG -210.0 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . SG 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 ARG C C -8.555 -10.375 -6.043 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -9.686 -11.187 -6.630 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -10.950 -10.920 -5.805 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -13.408 -11.183 -5.452 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -12.239 -11.480 -6.376 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -13.504 -11.309 -2.951 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -8.448 -12.764 -7.149 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -10.061 -13.197 -7.080 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -9.193 -12.973 -5.648 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -9.853 -10.881 -7.652 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -10.815 -11.354 -4.827 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -11.065 -9.851 -5.695 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -13.460 -10.116 -5.293 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -14.321 -11.519 -5.923 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -12.978 -12.801 -4.206 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -12.425 -11.031 -7.341 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -12.142 -12.549 -6.485 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -13.920 -9.416 -3.630 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -14.023 -9.610 -1.949 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -13.103 -13.018 -1.933 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -13.550 -11.703 -0.936 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -9.332 -12.618 -6.620 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -13.261 -11.856 -4.156 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -13.837 -10.029 -2.840 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -13.377 -12.054 -1.860 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -7.801 -10.869 -5.219 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 THR C C -8.066 -7.407 -4.841 1.00 . A A . 2 THR C 1 1
1 28 1 1 2 THR CA C -7.448 -8.266 -5.926 1.00 . A A . 2 THR CA 1 1
1 29 1 1 2 THR CB C -6.844 -7.393 -7.039 1.00 . A A . 2 THR CB 1 1
1 30 1 1 2 THR CG2 C -5.684 -8.109 -7.715 1.00 . A A . 2 THR CG2 1 1
1 31 1 1 2 THR H H -9.023 -8.794 -7.155 1.00 . A A . 2 THR H 1 1
1 32 1 1 2 THR HA H -6.662 -8.866 -5.490 1.00 . A A . 2 THR HA 1 1
1 33 1 1 2 THR HB H -6.489 -6.477 -6.590 1.00 . A A . 2 THR HB 1 1
1 34 1 1 2 THR HG1 H -8.024 -6.107 -7.984 1.00 . A A . 2 THR HG1 1 1
1 35 1 1 2 THR HG21 H -4.922 -8.330 -6.983 1.00 . A A . 2 THR HG21 1 1
1 36 1 1 2 THR HG22 H -5.267 -7.470 -8.480 1.00 . A A . 2 THR HG22 1 1
1 37 1 1 2 THR HG23 H -6.033 -9.028 -8.162 1.00 . A A . 2 THR HG23 1 1
1 38 1 1 2 THR N N -8.432 -9.154 -6.459 1.00 . A A . 2 THR N 1 1
1 39 1 1 2 THR O O -9.079 -6.749 -5.064 1.00 . A A . 2 THR O 1 1
1 40 1 1 2 THR OG1 O -7.873 -7.061 -8.014 1.00 . A A . 2 THR OG1 1 1
1 41 1 1 3 CYS C C -6.908 -5.776 -2.060 1.00 . A A . 3 CYS C 1 1
1 42 1 1 3 CYS CA C -7.997 -6.694 -2.567 1.00 . A A . 3 CYS CA 1 1
1 43 1 1 3 CYS CB C -8.446 -7.644 -1.465 1.00 . A A . 3 CYS CB 1 1
1 44 1 1 3 CYS H H -6.699 -8.005 -3.531 1.00 . A A . 3 CYS H 1 1
1 45 1 1 3 CYS HA H -8.843 -6.113 -2.900 1.00 . A A . 3 CYS HA 1 1
1 46 1 1 3 CYS HB2 H -7.599 -8.245 -1.169 1.00 . A A . 3 CYS HB2 1 1
1 47 1 1 3 CYS HB3 H -8.825 -7.100 -0.615 1.00 . A A . 3 CYS HB3 1 1
1 48 1 1 3 CYS N N -7.498 -7.449 -3.679 1.00 . A A . 3 CYS N 1 1
1 49 1 1 3 CYS O O -5.793 -6.205 -1.807 1.00 . A A . 3 CYS O 1 1
1 50 1 1 3 CYS SG S -9.716 -8.836 -1.968 1.00 . A A . 3 CYS SG 1 1
1 51 1 1 4 GLN C C -6.590 -3.057 -0.100 1.00 . A A . 4 GLN C 1 1
1 52 1 1 4 GLN CA C -6.251 -3.553 -1.484 1.00 . A A . 4 GLN CA 1 1
1 53 1 1 4 GLN CB C -6.108 -2.393 -2.470 1.00 . A A . 4 GLN CB 1 1
1 54 1 1 4 GLN CD C -5.261 -1.596 -4.716 1.00 . A A . 4 GLN CD 1 1
1 55 1 1 4 GLN CG C -5.445 -2.773 -3.782 1.00 . A A . 4 GLN CG 1 1
1 56 1 1 4 GLN H H -8.131 -4.254 -2.145 1.00 . A A . 4 GLN H 1 1
1 57 1 1 4 GLN HA H -5.299 -4.055 -1.403 1.00 . A A . 4 GLN HA 1 1
1 58 1 1 4 GLN HB2 H -7.092 -2.006 -2.692 1.00 . A A . 4 GLN HB2 1 1
1 59 1 1 4 GLN HB3 H -5.530 -1.609 -2.010 1.00 . A A . 4 GLN HB3 1 1
1 60 1 1 4 GLN HE21 H -3.605 -2.388 -5.439 1.00 . A A . 4 GLN HE21 1 1
1 61 1 1 4 GLN HE22 H -4.088 -0.861 -6.105 1.00 . A A . 4 GLN HE22 1 1
1 62 1 1 4 GLN HG2 H -4.471 -3.191 -3.569 1.00 . A A . 4 GLN HG2 1 1
1 63 1 1 4 GLN HG3 H -6.054 -3.515 -4.275 1.00 . A A . 4 GLN HG3 1 1
1 64 1 1 4 GLN N N -7.212 -4.529 -1.940 1.00 . A A . 4 GLN N 1 1
1 65 1 1 4 GLN NE2 N -4.219 -1.618 -5.496 1.00 . A A . 4 GLN NE2 1 1
1 66 1 1 4 GLN O O -7.677 -2.526 0.143 1.00 . A A . 4 GLN O 1 1
1 67 1 1 4 GLN OE1 O -6.050 -0.661 -4.717 1.00 . A A . 4 GLN OE1 1 1
1 68 1 1 5 SER C C -4.697 -1.844 2.443 1.00 . A A . 5 SER C 1 1
1 69 1 1 5 SER CA C -5.812 -2.845 2.172 1.00 . A A . 5 SER CA 1 1
1 70 1 1 5 SER CB C -5.673 -4.068 3.075 1.00 . A A . 5 SER CB 1 1
1 71 1 1 5 SER H H -4.843 -3.718 0.549 1.00 . A A . 5 SER H 1 1
1 72 1 1 5 SER HA H -6.777 -2.384 2.315 1.00 . A A . 5 SER HA 1 1
1 73 1 1 5 SER HB2 H -4.671 -4.462 2.996 1.00 . A A . 5 SER HB2 1 1
1 74 1 1 5 SER HB3 H -5.874 -3.781 4.094 1.00 . A A . 5 SER HB3 1 1
1 75 1 1 5 SER HG H -7.098 -4.769 1.927 1.00 . A A . 5 SER HG 1 1
1 76 1 1 5 SER N N -5.681 -3.270 0.803 1.00 . A A . 5 SER N 1 1
1 77 1 1 5 SER O O -3.562 -2.074 2.019 1.00 . A A . 5 SER O 1 1
1 78 1 1 5 SER OG O -6.598 -5.086 2.688 1.00 . A A . 5 SER OG 1 1
1 79 1 1 6 GLN C C -2.921 -0.138 4.276 1.00 . A A . 6 GLN C 1 1
1 80 1 1 6 GLN CA C -3.993 0.286 3.308 1.00 . A A . 6 GLN CA 1 1
1 81 1 1 6 GLN CB C -4.576 1.640 3.716 1.00 . A A . 6 GLN CB 1 1
1 82 1 1 6 GLN CD C -5.697 3.058 5.454 1.00 . A A . 6 GLN CD 1 1
1 83 1 1 6 GLN CG C -5.351 1.654 5.005 1.00 . A A . 6 GLN CG 1 1
1 84 1 1 6 GLN H H -5.892 -0.628 3.498 1.00 . A A . 6 GLN H 1 1
1 85 1 1 6 GLN HA H -3.512 0.409 2.351 1.00 . A A . 6 GLN HA 1 1
1 86 1 1 6 GLN HB2 H -3.763 2.342 3.819 1.00 . A A . 6 GLN HB2 1 1
1 87 1 1 6 GLN HB3 H -5.225 1.985 2.924 1.00 . A A . 6 GLN HB3 1 1
1 88 1 1 6 GLN HE21 H -5.636 2.464 7.319 1.00 . A A . 6 GLN HE21 1 1
1 89 1 1 6 GLN HE22 H -6.039 4.128 7.074 1.00 . A A . 6 GLN HE22 1 1
1 90 1 1 6 GLN HG2 H -6.269 1.106 4.860 1.00 . A A . 6 GLN HG2 1 1
1 91 1 1 6 GLN HG3 H -4.761 1.178 5.774 1.00 . A A . 6 GLN HG3 1 1
1 92 1 1 6 GLN N N -4.998 -0.742 3.110 1.00 . A A . 6 GLN N 1 1
1 93 1 1 6 GLN NE2 N -5.794 3.240 6.737 1.00 . A A . 6 GLN NE2 1 1
1 94 1 1 6 GLN O O -3.168 -0.895 5.220 1.00 . A A . 6 GLN O 1 1
1 95 1 1 6 GLN OE1 O -5.867 3.982 4.640 1.00 . A A . 6 GLN OE1 1 1
1 96 1 1 7 SER C C -0.711 0.956 6.076 1.00 . A A . 7 SER C 1 1
1 97 1 1 7 SER CA C -0.611 0.056 4.835 1.00 . A A . 7 SER CA 1 1
1 98 1 1 7 SER CB C 0.631 0.370 4.028 1.00 . A A . 7 SER CB 1 1
1 99 1 1 7 SER H H -1.581 0.823 3.184 1.00 . A A . 7 SER H 1 1
1 100 1 1 7 SER HA H -0.605 -0.983 5.123 1.00 . A A . 7 SER HA 1 1
1 101 1 1 7 SER HB2 H 0.745 1.442 3.976 1.00 . A A . 7 SER HB2 1 1
1 102 1 1 7 SER HB3 H 1.499 -0.082 4.484 1.00 . A A . 7 SER HB3 1 1
1 103 1 1 7 SER HG H 0.974 -0.941 2.568 1.00 . A A . 7 SER HG 1 1
1 104 1 1 7 SER N N -1.736 0.309 4.009 1.00 . A A . 7 SER N 1 1
1 105 1 1 7 SER O O -0.519 2.189 6.000 1.00 . A A . 7 SER O 1 1
1 106 1 1 7 SER OG O 0.484 -0.123 2.710 1.00 . A A . 7 SER OG 1 1
1 107 1 1 8 HIS C C 0.018 1.622 9.002 1.00 . A A . 8 HIS C 1 1
1 108 1 1 8 HIS CA C -1.277 1.073 8.420 1.00 . A A . 8 HIS CA 1 1
1 109 1 1 8 HIS CB C -1.993 0.171 9.438 1.00 . A A . 8 HIS CB 1 1
1 110 1 1 8 HIS CD2 C -3.378 1.748 10.954 1.00 . A A . 8 HIS CD2 1 1
1 111 1 1 8 HIS CE1 C -2.336 1.450 12.827 1.00 . A A . 8 HIS CE1 1 1
1 112 1 1 8 HIS CG C -2.382 0.865 10.714 1.00 . A A . 8 HIS CG 1 1
1 113 1 1 8 HIS H H -1.095 -0.628 7.195 1.00 . A A . 8 HIS H 1 1
1 114 1 1 8 HIS HA H -1.925 1.905 8.188 1.00 . A A . 8 HIS HA 1 1
1 115 1 1 8 HIS HB2 H -2.896 -0.211 8.985 1.00 . A A . 8 HIS HB2 1 1
1 116 1 1 8 HIS HB3 H -1.346 -0.656 9.689 1.00 . A A . 8 HIS HB3 1 1
1 117 1 1 8 HIS HD1 H -0.978 0.085 12.091 1.00 . A A . 8 HIS HD1 1 1
1 118 1 1 8 HIS HD2 H -4.093 2.103 10.226 1.00 . A A . 8 HIS HD2 1 1
1 119 1 1 8 HIS HE1 H -2.031 1.513 13.860 1.00 . A A . 8 HIS HE1 1 1
1 120 1 1 8 HIS N N -1.033 0.353 7.192 1.00 . A A . 8 HIS N 1 1
1 121 1 1 8 HIS ND1 N -1.734 0.689 11.915 1.00 . A A . 8 HIS ND1 1 1
1 122 1 1 8 HIS NE2 N -3.346 2.119 12.294 1.00 . A A . 8 HIS NE2 1 1
1 123 1 1 8 HIS O O 0.072 2.772 9.418 1.00 . A A . 8 HIS O 1 1
1 124 1 1 9 ARG C C 3.195 2.053 8.590 1.00 . A A . 9 ARG C 1 1
1 125 1 1 9 ARG CA C 2.349 1.231 9.569 1.00 . A A . 9 ARG CA 1 1
1 126 1 1 9 ARG CB C 3.134 0.007 10.089 1.00 . A A . 9 ARG CB 1 1
1 127 1 1 9 ARG CD C 4.220 -2.220 9.622 1.00 . A A . 9 ARG CD 1 1
1 128 1 1 9 ARG CG C 3.574 -0.979 9.017 1.00 . A A . 9 ARG CG 1 1
1 129 1 1 9 ARG CZ C 6.338 -2.833 10.825 1.00 . A A . 9 ARG CZ 1 1
1 130 1 1 9 ARG H H 0.976 -0.055 8.539 1.00 . A A . 9 ARG H 1 1
1 131 1 1 9 ARG HA H 2.108 1.868 10.406 1.00 . A A . 9 ARG HA 1 1
1 132 1 1 9 ARG HB2 H 4.020 0.356 10.596 1.00 . A A . 9 ARG HB2 1 1
1 133 1 1 9 ARG HB3 H 2.513 -0.518 10.798 1.00 . A A . 9 ARG HB3 1 1
1 134 1 1 9 ARG HD2 H 3.497 -2.681 10.281 1.00 . A A . 9 ARG HD2 1 1
1 135 1 1 9 ARG HD3 H 4.448 -2.919 8.830 1.00 . A A . 9 ARG HD3 1 1
1 136 1 1 9 ARG HE H 5.568 -0.969 10.604 1.00 . A A . 9 ARG HE 1 1
1 137 1 1 9 ARG HG2 H 2.717 -1.276 8.434 1.00 . A A . 9 ARG HG2 1 1
1 138 1 1 9 ARG HG3 H 4.288 -0.491 8.369 1.00 . A A . 9 ARG HG3 1 1
1 139 1 1 9 ARG HH11 H 5.488 -4.474 9.898 1.00 . A A . 9 ARG HH11 1 1
1 140 1 1 9 ARG HH12 H 6.880 -4.809 10.802 1.00 . A A . 9 ARG HH12 1 1
1 141 1 1 9 ARG HH21 H 7.508 -1.477 11.826 1.00 . A A . 9 ARG HH21 1 1
1 142 1 1 9 ARG HH22 H 8.069 -3.079 11.902 1.00 . A A . 9 ARG HH22 1 1
1 143 1 1 9 ARG N N 1.070 0.824 8.972 1.00 . A A . 9 ARG N 1 1
1 144 1 1 9 ARG NE N 5.440 -1.921 10.390 1.00 . A A . 9 ARG NE 1 1
1 145 1 1 9 ARG NH1 N 6.225 -4.117 10.491 1.00 . A A . 9 ARG NH1 1 1
1 146 1 1 9 ARG NH2 N 7.371 -2.437 11.571 1.00 . A A . 9 ARG NH2 1 1
1 147 1 1 9 ARG O O 4.353 2.372 8.861 1.00 . A A . 9 ARG O 1 1
1 148 1 1 10 PHE C C 3.342 4.657 6.911 1.00 . A A . 10 PHE C 1 1
1 149 1 1 10 PHE CA C 3.248 3.205 6.452 1.00 . A A . 10 PHE CA 1 1
1 150 1 1 10 PHE CB C 2.450 3.098 5.143 1.00 . A A . 10 PHE CB 1 1
1 151 1 1 10 PHE CD1 C 2.580 5.019 3.526 1.00 . A A . 10 PHE CD1 1 1
1 152 1 1 10 PHE CD2 C 4.113 3.222 3.287 1.00 . A A . 10 PHE CD2 1 1
1 153 1 1 10 PHE CE1 C 3.151 5.648 2.449 1.00 . A A . 10 PHE CE1 1 1
1 154 1 1 10 PHE CE2 C 4.682 3.848 2.212 1.00 . A A . 10 PHE CE2 1 1
1 155 1 1 10 PHE CG C 3.058 3.794 3.961 1.00 . A A . 10 PHE CG 1 1
1 156 1 1 10 PHE CZ C 4.205 5.062 1.790 1.00 . A A . 10 PHE CZ 1 1
1 157 1 1 10 PHE H H 1.649 2.173 7.370 1.00 . A A . 10 PHE H 1 1
1 158 1 1 10 PHE HA H 4.243 2.817 6.295 1.00 . A A . 10 PHE HA 1 1
1 159 1 1 10 PHE HB2 H 2.381 2.052 4.891 1.00 . A A . 10 PHE HB2 1 1
1 160 1 1 10 PHE HB3 H 1.457 3.491 5.301 1.00 . A A . 10 PHE HB3 1 1
1 161 1 1 10 PHE HD1 H 1.755 5.498 4.031 1.00 . A A . 10 PHE HD1 1 1
1 162 1 1 10 PHE HD2 H 4.499 2.264 3.604 1.00 . A A . 10 PHE HD2 1 1
1 163 1 1 10 PHE HE1 H 2.772 6.607 2.124 1.00 . A A . 10 PHE HE1 1 1
1 164 1 1 10 PHE HE2 H 5.512 3.376 1.707 1.00 . A A . 10 PHE HE2 1 1
1 165 1 1 10 PHE HZ H 4.661 5.556 0.945 1.00 . A A . 10 PHE HZ 1 1
1 166 1 1 10 PHE N N 2.591 2.419 7.479 1.00 . A A . 10 PHE N 1 1
1 167 1 1 10 PHE O O 2.480 5.133 7.668 1.00 . A A . 10 PHE O 1 1
1 168 1 1 11 ARG C C 4.858 7.537 5.596 1.00 . A A . 11 ARG C 1 1
1 169 1 1 11 ARG CA C 4.592 6.711 6.835 1.00 . A A . 11 ARG CA 1 1
1 170 1 1 11 ARG CB C 5.745 6.828 7.836 1.00 . A A . 11 ARG CB 1 1
1 171 1 1 11 ARG CD C 8.136 6.519 8.404 1.00 . A A . 11 ARG CD 1 1
1 172 1 1 11 ARG CG C 7.089 6.343 7.336 1.00 . A A . 11 ARG CG 1 1
1 173 1 1 11 ARG CZ C 10.583 6.209 8.664 1.00 . A A . 11 ARG CZ 1 1
1 174 1 1 11 ARG H H 4.984 4.938 5.822 1.00 . A A . 11 ARG H 1 1
1 175 1 1 11 ARG HA H 3.690 7.075 7.301 1.00 . A A . 11 ARG HA 1 1
1 176 1 1 11 ARG HB2 H 5.854 7.863 8.124 1.00 . A A . 11 ARG HB2 1 1
1 177 1 1 11 ARG HB3 H 5.488 6.252 8.712 1.00 . A A . 11 ARG HB3 1 1
1 178 1 1 11 ARG HD2 H 8.160 7.562 8.684 1.00 . A A . 11 ARG HD2 1 1
1 179 1 1 11 ARG HD3 H 7.848 5.928 9.259 1.00 . A A . 11 ARG HD3 1 1
1 180 1 1 11 ARG HE H 9.500 5.709 7.046 1.00 . A A . 11 ARG HE 1 1
1 181 1 1 11 ARG HG2 H 7.013 5.296 7.080 1.00 . A A . 11 ARG HG2 1 1
1 182 1 1 11 ARG HG3 H 7.369 6.913 6.462 1.00 . A A . 11 ARG HG3 1 1
1 183 1 1 11 ARG HH11 H 9.692 7.024 10.299 1.00 . A A . 11 ARG HH11 1 1
1 184 1 1 11 ARG HH12 H 11.379 6.804 10.446 1.00 . A A . 11 ARG HH12 1 1
1 185 1 1 11 ARG HH21 H 11.794 5.427 7.225 1.00 . A A . 11 ARG HH21 1 1
1 186 1 1 11 ARG HH22 H 12.599 5.869 8.656 1.00 . A A . 11 ARG HH22 1 1
1 187 1 1 11 ARG N N 4.365 5.342 6.465 1.00 . A A . 11 ARG N 1 1
1 188 1 1 11 ARG NE N 9.464 6.101 7.951 1.00 . A A . 11 ARG NE 1 1
1 189 1 1 11 ARG NH1 N 10.550 6.715 9.885 1.00 . A A . 11 ARG NH1 1 1
1 190 1 1 11 ARG NH2 N 11.733 5.810 8.151 1.00 . A A . 11 ARG NH2 1 1
1 191 1 1 11 ARG O O 5.471 7.044 4.637 1.00 . A A . 11 ARG O 1 1
1 192 1 1 12 GLY C C 3.506 9.320 3.412 1.00 . A A . 12 GLY C 1 1
1 193 1 1 12 GLY CA C 4.529 9.638 4.481 1.00 . A A . 12 GLY CA 1 1
1 194 1 1 12 GLY H H 3.928 9.091 6.410 1.00 . A A . 12 GLY H 1 1
1 195 1 1 12 GLY HA2 H 4.396 10.660 4.808 1.00 . A A . 12 GLY HA2 1 1
1 196 1 1 12 GLY HA3 H 5.517 9.524 4.062 1.00 . A A . 12 GLY HA3 1 1
1 197 1 1 12 GLY N N 4.387 8.761 5.611 1.00 . A A . 12 GLY N 1 1
1 198 1 1 12 GLY O O 2.552 8.555 3.667 1.00 . A A . 12 GLY O 1 1
1 199 1 1 13 PRO C C 3.337 8.417 0.312 1.00 . A A . 13 PRO C 1 1
1 200 1 1 13 PRO CA C 2.765 9.591 1.124 1.00 . A A . 13 PRO CA 1 1
1 201 1 1 13 PRO CB C 2.762 10.879 0.304 1.00 . A A . 13 PRO CB 1 1
1 202 1 1 13 PRO CD C 4.592 10.971 1.893 1.00 . A A . 13 PRO CD 1 1
1 203 1 1 13 PRO CG C 4.094 11.510 0.567 1.00 . A A . 13 PRO CG 1 1
1 204 1 1 13 PRO HA H 1.763 9.351 1.451 1.00 . A A . 13 PRO HA 1 1
1 205 1 1 13 PRO HB2 H 2.631 10.637 -0.740 1.00 . A A . 13 PRO HB2 1 1
1 206 1 1 13 PRO HB3 H 1.955 11.515 0.633 1.00 . A A . 13 PRO HB3 1 1
1 207 1 1 13 PRO HD2 H 5.584 10.559 1.787 1.00 . A A . 13 PRO HD2 1 1
1 208 1 1 13 PRO HD3 H 4.588 11.749 2.642 1.00 . A A . 13 PRO HD3 1 1
1 209 1 1 13 PRO HG2 H 4.780 11.246 -0.225 1.00 . A A . 13 PRO HG2 1 1
1 210 1 1 13 PRO HG3 H 3.984 12.583 0.616 1.00 . A A . 13 PRO HG3 1 1
1 211 1 1 13 PRO N N 3.623 9.909 2.233 1.00 . A A . 13 PRO N 1 1
1 212 1 1 13 PRO O O 4.500 8.039 0.477 1.00 . A A . 13 PRO O 1 1
1 213 1 1 14 CYS C C 3.791 7.119 -2.590 1.00 . A A . 14 CYS C 1 1
1 214 1 1 14 CYS CA C 2.949 6.703 -1.362 1.00 . A A . 14 CYS CA 1 1
1 215 1 1 14 CYS CB C 1.734 5.857 -1.790 1.00 . A A . 14 CYS CB 1 1
1 216 1 1 14 CYS H H 1.617 8.188 -0.644 1.00 . A A . 14 CYS H 1 1
1 217 1 1 14 CYS HA H 3.565 6.102 -0.707 1.00 . A A . 14 CYS HA 1 1
1 218 1 1 14 CYS HB2 H 2.083 5.002 -2.349 1.00 . A A . 14 CYS HB2 1 1
1 219 1 1 14 CYS HB3 H 1.223 5.511 -0.903 1.00 . A A . 14 CYS HB3 1 1
1 220 1 1 14 CYS N N 2.536 7.851 -0.556 1.00 . A A . 14 CYS N 1 1
1 221 1 1 14 CYS O O 4.032 6.305 -3.484 1.00 . A A . 14 CYS O 1 1
1 222 1 1 14 CYS SG S 0.511 6.722 -2.836 1.00 . A A . 14 CYS SG 1 1
1 223 1 1 15 LEU C C 6.258 8.103 -3.976 1.00 . A A . 15 LEU C 1 1
1 224 1 1 15 LEU CA C 5.025 8.944 -3.732 1.00 . A A . 15 LEU CA 1 1
1 225 1 1 15 LEU CB C 5.440 10.389 -3.459 1.00 . A A . 15 LEU CB 1 1
1 226 1 1 15 LEU CD1 C 4.894 12.778 -3.025 1.00 . A A . 15 LEU CD1 1 1
1 227 1 1 15 LEU CD2 C 3.456 11.447 -4.564 1.00 . A A . 15 LEU CD2 1 1
1 228 1 1 15 LEU CG C 4.316 11.408 -3.312 1.00 . A A . 15 LEU CG 1 1
1 229 1 1 15 LEU H H 4.023 8.968 -1.857 1.00 . A A . 15 LEU H 1 1
1 230 1 1 15 LEU HA H 4.414 8.917 -4.622 1.00 . A A . 15 LEU HA 1 1
1 231 1 1 15 LEU HB2 H 6.020 10.401 -2.549 1.00 . A A . 15 LEU HB2 1 1
1 232 1 1 15 LEU HB3 H 6.080 10.709 -4.268 1.00 . A A . 15 LEU HB3 1 1
1 233 1 1 15 LEU HD11 H 4.086 13.487 -2.918 1.00 . A A . 15 LEU HD11 1 1
1 234 1 1 15 LEU HD12 H 5.533 13.078 -3.843 1.00 . A A . 15 LEU HD12 1 1
1 235 1 1 15 LEU HD13 H 5.466 12.744 -2.110 1.00 . A A . 15 LEU HD13 1 1
1 236 1 1 15 LEU HD21 H 2.690 12.200 -4.444 1.00 . A A . 15 LEU HD21 1 1
1 237 1 1 15 LEU HD22 H 2.987 10.486 -4.712 1.00 . A A . 15 LEU HD22 1 1
1 238 1 1 15 LEU HD23 H 4.068 11.689 -5.421 1.00 . A A . 15 LEU HD23 1 1
1 239 1 1 15 LEU HG H 3.693 11.128 -2.477 1.00 . A A . 15 LEU HG 1 1
1 240 1 1 15 LEU N N 4.227 8.396 -2.622 1.00 . A A . 15 LEU N 1 1
1 241 1 1 15 LEU O O 6.535 7.706 -5.113 1.00 . A A . 15 LEU O 1 1
1 242 1 1 16 ARG C C 7.590 5.524 -2.980 1.00 . A A . 16 ARG C 1 1
1 243 1 1 16 ARG CA C 8.117 6.944 -3.062 1.00 . A A . 16 ARG CA 1 1
1 244 1 1 16 ARG CB C 9.194 7.203 -1.995 1.00 . A A . 16 ARG CB 1 1
1 245 1 1 16 ARG CD C 11.135 6.806 -3.531 1.00 . A A . 16 ARG CD 1 1
1 246 1 1 16 ARG CG C 10.476 6.411 -2.219 1.00 . A A . 16 ARG CG 1 1
1 247 1 1 16 ARG CZ C 12.868 5.931 -5.071 1.00 . A A . 16 ARG CZ 1 1
1 248 1 1 16 ARG H H 6.768 8.191 -2.047 1.00 . A A . 16 ARG H 1 1
1 249 1 1 16 ARG HA H 8.521 7.108 -4.049 1.00 . A A . 16 ARG HA 1 1
1 250 1 1 16 ARG HB2 H 9.439 8.255 -1.996 1.00 . A A . 16 ARG HB2 1 1
1 251 1 1 16 ARG HB3 H 8.794 6.936 -1.028 1.00 . A A . 16 ARG HB3 1 1
1 252 1 1 16 ARG HD2 H 10.416 6.695 -4.327 1.00 . A A . 16 ARG HD2 1 1
1 253 1 1 16 ARG HD3 H 11.455 7.835 -3.469 1.00 . A A . 16 ARG HD3 1 1
1 254 1 1 16 ARG HE H 12.606 5.392 -3.132 1.00 . A A . 16 ARG HE 1 1
1 255 1 1 16 ARG HG2 H 11.163 6.617 -1.413 1.00 . A A . 16 ARG HG2 1 1
1 256 1 1 16 ARG HG3 H 10.242 5.357 -2.245 1.00 . A A . 16 ARG HG3 1 1
1 257 1 1 16 ARG HH11 H 11.693 7.385 -5.912 1.00 . A A . 16 ARG HH11 1 1
1 258 1 1 16 ARG HH12 H 12.872 6.739 -6.958 1.00 . A A . 16 ARG HH12 1 1
1 259 1 1 16 ARG HH21 H 14.182 4.442 -4.600 1.00 . A A . 16 ARG HH21 1 1
1 260 1 1 16 ARG HH22 H 14.315 5.019 -6.198 1.00 . A A . 16 ARG HH22 1 1
1 261 1 1 16 ARG N N 6.996 7.817 -2.926 1.00 . A A . 16 ARG N 1 1
1 262 1 1 16 ARG NE N 12.286 5.974 -3.860 1.00 . A A . 16 ARG NE 1 1
1 263 1 1 16 ARG NH1 N 12.447 6.738 -6.047 1.00 . A A . 16 ARG NH1 1 1
1 264 1 1 16 ARG NH2 N 13.856 5.075 -5.306 1.00 . A A . 16 ARG NH2 1 1
1 265 1 1 16 ARG O O 7.323 5.000 -1.888 1.00 . A A . 16 ARG O 1 1
1 266 1 1 17 ARG C C 7.636 2.531 -3.586 1.00 . A A . 17 ARG C 1 1
1 267 1 1 17 ARG CA C 6.782 3.612 -4.225 1.00 . A A . 17 ARG CA 1 1
1 268 1 1 17 ARG CB C 6.448 3.253 -5.665 1.00 . A A . 17 ARG CB 1 1
1 269 1 1 17 ARG CD C 5.218 3.796 -7.776 1.00 . A A . 17 ARG CD 1 1
1 270 1 1 17 ARG CG C 5.598 4.282 -6.390 1.00 . A A . 17 ARG CG 1 1
1 271 1 1 17 ARG CZ C 6.681 2.260 -9.091 1.00 . A A . 17 ARG CZ 1 1
1 272 1 1 17 ARG H H 7.687 5.377 -4.956 1.00 . A A . 17 ARG H 1 1
1 273 1 1 17 ARG HA H 5.860 3.672 -3.667 1.00 . A A . 17 ARG HA 1 1
1 274 1 1 17 ARG HB2 H 7.363 3.130 -6.223 1.00 . A A . 17 ARG HB2 1 1
1 275 1 1 17 ARG HB3 H 5.913 2.315 -5.669 1.00 . A A . 17 ARG HB3 1 1
1 276 1 1 17 ARG HD2 H 4.596 2.919 -7.685 1.00 . A A . 17 ARG HD2 1 1
1 277 1 1 17 ARG HD3 H 4.658 4.577 -8.267 1.00 . A A . 17 ARG HD3 1 1
1 278 1 1 17 ARG HE H 6.995 4.240 -8.758 1.00 . A A . 17 ARG HE 1 1
1 279 1 1 17 ARG HG2 H 4.702 4.468 -5.815 1.00 . A A . 17 ARG HG2 1 1
1 280 1 1 17 ARG HG3 H 6.161 5.199 -6.479 1.00 . A A . 17 ARG HG3 1 1
1 281 1 1 17 ARG HH11 H 5.006 1.332 -8.363 1.00 . A A . 17 ARG HH11 1 1
1 282 1 1 17 ARG HH12 H 6.067 0.328 -9.256 1.00 . A A . 17 ARG HH12 1 1
1 283 1 1 17 ARG HH21 H 8.439 2.814 -9.972 1.00 . A A . 17 ARG HH21 1 1
1 284 1 1 17 ARG HH22 H 8.017 1.182 -10.185 1.00 . A A . 17 ARG HH22 1 1
1 285 1 1 17 ARG N N 7.406 4.920 -4.133 1.00 . A A . 17 ARG N 1 1
1 286 1 1 17 ARG NE N 6.398 3.477 -8.589 1.00 . A A . 17 ARG NE 1 1
1 287 1 1 17 ARG NH1 N 5.856 1.236 -8.887 1.00 . A A . 17 ARG NH1 1 1
1 288 1 1 17 ARG NH2 N 7.784 2.074 -9.792 1.00 . A A . 17 ARG NH2 1 1
1 289 1 1 17 ARG O O 7.122 1.506 -3.175 1.00 . A A . 17 ARG O 1 1
1 290 1 1 18 SER C C 9.438 1.651 -1.387 1.00 . A A . 18 SER C 1 1
1 291 1 1 18 SER CA C 9.868 1.888 -2.838 1.00 . A A . 18 SER CA 1 1
1 292 1 1 18 SER CB C 11.226 2.547 -2.843 1.00 . A A . 18 SER CB 1 1
1 293 1 1 18 SER H H 9.305 3.590 -3.907 1.00 . A A . 18 SER H 1 1
1 294 1 1 18 SER HA H 9.922 0.958 -3.382 1.00 . A A . 18 SER HA 1 1
1 295 1 1 18 SER HB2 H 11.255 3.313 -2.083 1.00 . A A . 18 SER HB2 1 1
1 296 1 1 18 SER HB3 H 11.993 1.812 -2.647 1.00 . A A . 18 SER HB3 1 1
1 297 1 1 18 SER HG H 11.370 2.471 -4.791 1.00 . A A . 18 SER HG 1 1
1 298 1 1 18 SER N N 8.932 2.786 -3.490 1.00 . A A . 18 SER N 1 1
1 299 1 1 18 SER O O 9.402 0.528 -0.918 1.00 . A A . 18 SER O 1 1
1 300 1 1 18 SER OG O 11.468 3.137 -4.099 1.00 . A A . 18 SER OG 1 1
1 301 1 1 19 ASN C C 7.324 1.934 0.795 1.00 . A A . 19 ASN C 1 1
1 302 1 1 19 ASN CA C 8.650 2.669 0.685 1.00 . A A . 19 ASN CA 1 1
1 303 1 1 19 ASN CB C 8.543 4.095 1.257 1.00 . A A . 19 ASN CB 1 1
1 304 1 1 19 ASN CG C 8.183 4.146 2.737 1.00 . A A . 19 ASN CG 1 1
1 305 1 1 19 ASN H H 9.032 3.597 -1.168 1.00 . A A . 19 ASN H 1 1
1 306 1 1 19 ASN HA H 9.403 2.121 1.233 1.00 . A A . 19 ASN HA 1 1
1 307 1 1 19 ASN HB2 H 9.491 4.594 1.127 1.00 . A A . 19 ASN HB2 1 1
1 308 1 1 19 ASN HB3 H 7.788 4.631 0.701 1.00 . A A . 19 ASN HB3 1 1
1 309 1 1 19 ASN HD21 H 7.343 5.918 2.492 1.00 . A A . 19 ASN HD21 1 1
1 310 1 1 19 ASN HD22 H 7.294 5.303 4.086 1.00 . A A . 19 ASN HD22 1 1
1 311 1 1 19 ASN N N 9.059 2.729 -0.713 1.00 . A A . 19 ASN N 1 1
1 312 1 1 19 ASN ND2 N 7.550 5.216 3.145 1.00 . A A . 19 ASN ND2 1 1
1 313 1 1 19 ASN O O 7.090 1.180 1.729 1.00 . A A . 19 ASN O 1 1
1 314 1 1 19 ASN OD1 O 8.499 3.242 3.510 1.00 . A A . 19 ASN OD1 1 1
1 315 1 1 20 CYS C C 5.388 -0.040 -0.460 1.00 . A A . 20 CYS C 1 1
1 316 1 1 20 CYS CA C 5.191 1.483 -0.292 1.00 . A A . 20 CYS CA 1 1
1 317 1 1 20 CYS CB C 4.419 2.101 -1.485 1.00 . A A . 20 CYS CB 1 1
1 318 1 1 20 CYS H H 6.776 2.721 -0.932 1.00 . A A . 20 CYS H 1 1
1 319 1 1 20 CYS HA H 4.649 1.673 0.623 1.00 . A A . 20 CYS HA 1 1
1 320 1 1 20 CYS HB2 H 4.378 3.171 -1.350 1.00 . A A . 20 CYS HB2 1 1
1 321 1 1 20 CYS HB3 H 4.972 1.892 -2.389 1.00 . A A . 20 CYS HB3 1 1
1 322 1 1 20 CYS N N 6.492 2.128 -0.206 1.00 . A A . 20 CYS N 1 1
1 323 1 1 20 CYS O O 4.863 -0.847 0.324 1.00 . A A . 20 CYS O 1 1
1 324 1 1 20 CYS SG S 2.704 1.541 -1.739 1.00 . A A . 20 CYS SG 1 1
1 325 1 1 21 ALA C C 7.205 -2.480 -0.550 1.00 . A A . 21 ALA C 1 1
1 326 1 1 21 ALA CA C 6.525 -1.799 -1.726 1.00 . A A . 21 ALA CA 1 1
1 327 1 1 21 ALA CB C 7.406 -1.890 -2.961 1.00 . A A . 21 ALA CB 1 1
1 328 1 1 21 ALA H H 6.653 0.279 -1.983 1.00 . A A . 21 ALA H 1 1
1 329 1 1 21 ALA HA H 5.597 -2.314 -1.932 1.00 . A A . 21 ALA HA 1 1
1 330 1 1 21 ALA HB1 H 6.923 -1.388 -3.786 1.00 . A A . 21 ALA HB1 1 1
1 331 1 1 21 ALA HB2 H 7.568 -2.927 -3.214 1.00 . A A . 21 ALA HB2 1 1
1 332 1 1 21 ALA HB3 H 8.356 -1.417 -2.759 1.00 . A A . 21 ALA HB3 1 1
1 333 1 1 21 ALA N N 6.222 -0.410 -1.428 1.00 . A A . 21 ALA N 1 1
1 334 1 1 21 ALA O O 6.837 -3.593 -0.183 1.00 . A A . 21 ALA O 1 1
1 335 1 1 22 ASN C C 8.000 -2.675 2.346 1.00 . A A . 22 ASN C 1 1
1 336 1 1 22 ASN CA C 8.921 -2.332 1.195 1.00 . A A . 22 ASN CA 1 1
1 337 1 1 22 ASN CB C 10.047 -1.391 1.666 1.00 . A A . 22 ASN CB 1 1
1 338 1 1 22 ASN CG C 11.306 -1.444 0.799 1.00 . A A . 22 ASN CG 1 1
1 339 1 1 22 ASN H H 8.443 -0.922 -0.320 1.00 . A A . 22 ASN H 1 1
1 340 1 1 22 ASN HA H 9.370 -3.256 0.862 1.00 . A A . 22 ASN HA 1 1
1 341 1 1 22 ASN HB2 H 9.678 -0.377 1.652 1.00 . A A . 22 ASN HB2 1 1
1 342 1 1 22 ASN HB3 H 10.316 -1.651 2.679 1.00 . A A . 22 ASN HB3 1 1
1 343 1 1 22 ASN HD21 H 12.402 -0.937 2.354 1.00 . A A . 22 ASN HD21 1 1
1 344 1 1 22 ASN HD22 H 13.269 -1.198 0.883 1.00 . A A . 22 ASN HD22 1 1
1 345 1 1 22 ASN N N 8.187 -1.801 0.041 1.00 . A A . 22 ASN N 1 1
1 346 1 1 22 ASN ND2 N 12.436 -1.165 1.399 1.00 . A A . 22 ASN ND2 1 1
1 347 1 1 22 ASN O O 8.063 -3.792 2.871 1.00 . A A . 22 ASN O 1 1
1 348 1 1 22 ASN OD1 O 11.260 -1.726 -0.404 1.00 . A A . 22 ASN OD1 1 1
1 349 1 1 23 VAL C C 5.236 -3.143 3.454 1.00 . A A . 23 VAL C 1 1
1 350 1 1 23 VAL CA C 6.176 -1.994 3.814 1.00 . A A . 23 VAL CA 1 1
1 351 1 1 23 VAL CB C 5.352 -0.719 4.199 1.00 . A A . 23 VAL CB 1 1
1 352 1 1 23 VAL CG1 C 4.301 -1.033 5.262 1.00 . A A . 23 VAL CG1 1 1
1 353 1 1 23 VAL CG2 C 6.274 0.377 4.708 1.00 . A A . 23 VAL CG2 1 1
1 354 1 1 23 VAL H H 7.095 -0.879 2.260 1.00 . A A . 23 VAL H 1 1
1 355 1 1 23 VAL HA H 6.764 -2.305 4.666 1.00 . A A . 23 VAL HA 1 1
1 356 1 1 23 VAL HB H 4.848 -0.356 3.315 1.00 . A A . 23 VAL HB 1 1
1 357 1 1 23 VAL HG11 H 4.787 -1.407 6.151 1.00 . A A . 23 VAL HG11 1 1
1 358 1 1 23 VAL HG12 H 3.619 -1.781 4.885 1.00 . A A . 23 VAL HG12 1 1
1 359 1 1 23 VAL HG13 H 3.752 -0.135 5.504 1.00 . A A . 23 VAL HG13 1 1
1 360 1 1 23 VAL HG21 H 5.689 1.231 5.014 1.00 . A A . 23 VAL HG21 1 1
1 361 1 1 23 VAL HG22 H 6.948 0.671 3.916 1.00 . A A . 23 VAL HG22 1 1
1 362 1 1 23 VAL HG23 H 6.843 0.010 5.551 1.00 . A A . 23 VAL HG23 1 1
1 363 1 1 23 VAL N N 7.119 -1.747 2.721 1.00 . A A . 23 VAL N 1 1
1 364 1 1 23 VAL O O 5.065 -4.082 4.226 1.00 . A A . 23 VAL O 1 1
1 365 1 1 24 CYS C C 4.423 -5.503 1.741 1.00 . A A . 24 CYS C 1 1
1 366 1 1 24 CYS CA C 3.776 -4.125 1.827 1.00 . A A . 24 CYS CA 1 1
1 367 1 1 24 CYS CB C 3.088 -3.735 0.524 1.00 . A A . 24 CYS CB 1 1
1 368 1 1 24 CYS H H 4.882 -2.338 1.672 1.00 . A A . 24 CYS H 1 1
1 369 1 1 24 CYS HA H 3.016 -4.188 2.592 1.00 . A A . 24 CYS HA 1 1
1 370 1 1 24 CYS HB2 H 3.843 -3.382 -0.164 1.00 . A A . 24 CYS HB2 1 1
1 371 1 1 24 CYS HB3 H 2.590 -4.586 0.087 1.00 . A A . 24 CYS HB3 1 1
1 372 1 1 24 CYS N N 4.684 -3.095 2.269 1.00 . A A . 24 CYS N 1 1
1 373 1 1 24 CYS O O 3.837 -6.486 2.191 1.00 . A A . 24 CYS O 1 1
1 374 1 1 24 CYS SG S 1.867 -2.401 0.728 1.00 . A A . 24 CYS SG 1 1
1 375 1 1 25 ARG C C 6.693 -7.427 2.461 1.00 . A A . 25 ARG C 1 1
1 376 1 1 25 ARG CA C 6.272 -6.889 1.094 1.00 . A A . 25 ARG CA 1 1
1 377 1 1 25 ARG CB C 7.454 -6.882 0.100 1.00 . A A . 25 ARG CB 1 1
1 378 1 1 25 ARG CD C 6.768 -9.028 -1.033 1.00 . A A . 25 ARG CD 1 1
1 379 1 1 25 ARG CG C 7.913 -8.291 -0.335 1.00 . A A . 25 ARG CG 1 1
1 380 1 1 25 ARG CZ C 6.162 -11.317 -1.818 1.00 . A A . 25 ARG CZ 1 1
1 381 1 1 25 ARG H H 6.105 -4.778 0.922 1.00 . A A . 25 ARG H 1 1
1 382 1 1 25 ARG HA H 5.499 -7.543 0.718 1.00 . A A . 25 ARG HA 1 1
1 383 1 1 25 ARG HB2 H 7.165 -6.331 -0.783 1.00 . A A . 25 ARG HB2 1 1
1 384 1 1 25 ARG HB3 H 8.293 -6.383 0.564 1.00 . A A . 25 ARG HB3 1 1
1 385 1 1 25 ARG HD2 H 5.945 -9.121 -0.343 1.00 . A A . 25 ARG HD2 1 1
1 386 1 1 25 ARG HD3 H 6.448 -8.437 -1.878 1.00 . A A . 25 ARG HD3 1 1
1 387 1 1 25 ARG HE H 8.052 -10.578 -1.603 1.00 . A A . 25 ARG HE 1 1
1 388 1 1 25 ARG HG2 H 8.747 -8.202 -1.014 1.00 . A A . 25 ARG HG2 1 1
1 389 1 1 25 ARG HG3 H 8.211 -8.849 0.540 1.00 . A A . 25 ARG HG3 1 1
1 390 1 1 25 ARG HH11 H 4.563 -10.184 -1.229 1.00 . A A . 25 ARG HH11 1 1
1 391 1 1 25 ARG HH12 H 4.138 -11.720 -1.854 1.00 . A A . 25 ARG HH12 1 1
1 392 1 1 25 ARG HH21 H 7.492 -12.736 -2.481 1.00 . A A . 25 ARG HH21 1 1
1 393 1 1 25 ARG HH22 H 5.864 -13.210 -2.553 1.00 . A A . 25 ARG HH22 1 1
1 394 1 1 25 ARG N N 5.639 -5.590 1.227 1.00 . A A . 25 ARG N 1 1
1 395 1 1 25 ARG NE N 7.092 -10.386 -1.499 1.00 . A A . 25 ARG NE 1 1
1 396 1 1 25 ARG NH1 N 4.862 -11.061 -1.617 1.00 . A A . 25 ARG NH1 1 1
1 397 1 1 25 ARG NH2 N 6.532 -12.496 -2.319 1.00 . A A . 25 ARG NH2 1 1
1 398 1 1 25 ARG O O 6.583 -8.629 2.708 1.00 . A A . 25 ARG O 1 1
1 399 1 1 26 THR C C 6.287 -7.419 5.511 1.00 . A A . 26 THR C 1 1
1 400 1 1 26 THR CA C 7.498 -6.963 4.699 1.00 . A A . 26 THR CA 1 1
1 401 1 1 26 THR CB C 8.305 -5.890 5.466 1.00 . A A . 26 THR CB 1 1
1 402 1 1 26 THR CG2 C 9.709 -5.775 4.925 1.00 . A A . 26 THR CG2 1 1
1 403 1 1 26 THR H H 7.177 -5.586 3.131 1.00 . A A . 26 THR H 1 1
1 404 1 1 26 THR HA H 8.125 -7.832 4.565 1.00 . A A . 26 THR HA 1 1
1 405 1 1 26 THR HB H 8.353 -6.179 6.506 1.00 . A A . 26 THR HB 1 1
1 406 1 1 26 THR HG1 H 7.933 -4.206 4.544 1.00 . A A . 26 THR HG1 1 1
1 407 1 1 26 THR HG21 H 10.218 -6.723 5.022 1.00 . A A . 26 THR HG21 1 1
1 408 1 1 26 THR HG22 H 10.240 -5.017 5.480 1.00 . A A . 26 THR HG22 1 1
1 409 1 1 26 THR HG23 H 9.666 -5.494 3.883 1.00 . A A . 26 THR HG23 1 1
1 410 1 1 26 THR N N 7.117 -6.540 3.360 1.00 . A A . 26 THR N 1 1
1 411 1 1 26 THR O O 6.388 -8.350 6.308 1.00 . A A . 26 THR O 1 1
1 412 1 1 26 THR OG1 O 7.658 -4.624 5.373 1.00 . A A . 26 THR OG1 1 1
1 413 1 1 27 GLU C C 3.296 -8.466 5.329 1.00 . A A . 27 GLU C 1 1
1 414 1 1 27 GLU CA C 3.906 -7.200 5.955 1.00 . A A . 27 GLU CA 1 1
1 415 1 1 27 GLU CB C 2.876 -6.064 6.018 1.00 . A A . 27 GLU CB 1 1
1 416 1 1 27 GLU CD C 3.697 -5.216 8.242 1.00 . A A . 27 GLU CD 1 1
1 417 1 1 27 GLU CG C 3.321 -4.863 6.826 1.00 . A A . 27 GLU CG 1 1
1 418 1 1 27 GLU H H 5.117 -6.020 4.672 1.00 . A A . 27 GLU H 1 1
1 419 1 1 27 GLU HA H 4.199 -7.453 6.962 1.00 . A A . 27 GLU HA 1 1
1 420 1 1 27 GLU HB2 H 2.662 -5.717 5.020 1.00 . A A . 27 GLU HB2 1 1
1 421 1 1 27 GLU HB3 H 1.969 -6.439 6.468 1.00 . A A . 27 GLU HB3 1 1
1 422 1 1 27 GLU HG2 H 4.180 -4.422 6.343 1.00 . A A . 27 GLU HG2 1 1
1 423 1 1 27 GLU HG3 H 2.520 -4.141 6.850 1.00 . A A . 27 GLU HG3 1 1
1 424 1 1 27 GLU N N 5.133 -6.795 5.278 1.00 . A A . 27 GLU N 1 1
1 425 1 1 27 GLU O O 2.280 -8.971 5.815 1.00 . A A . 27 GLU O 1 1
1 426 1 1 27 GLU OE1 O 2.810 -5.325 9.110 1.00 . A A . 27 GLU OE1 1 1
1 427 1 1 27 GLU OE2 O 4.892 -5.342 8.528 1.00 . A A . 27 GLU OE2 1 1
1 428 1 1 28 GLY C C 2.542 -10.067 2.488 1.00 . A A . 28 GLY C 1 1
1 429 1 1 28 GLY CA C 3.494 -10.220 3.654 1.00 . A A . 28 GLY CA 1 1
1 430 1 1 28 GLY H H 4.677 -8.471 3.889 1.00 . A A . 28 GLY H 1 1
1 431 1 1 28 GLY HA2 H 4.373 -10.742 3.305 1.00 . A A . 28 GLY HA2 1 1
1 432 1 1 28 GLY HA3 H 3.020 -10.822 4.414 1.00 . A A . 28 GLY HA3 1 1
1 433 1 1 28 GLY N N 3.914 -8.963 4.259 1.00 . A A . 28 GLY N 1 1
1 434 1 1 28 GLY O O 1.700 -10.938 2.252 1.00 . A A . 28 GLY O 1 1
1 435 1 1 29 PHE C C 2.622 -8.729 -0.670 1.00 . A A . 29 PHE C 1 1
1 436 1 1 29 PHE CA C 1.819 -8.726 0.621 1.00 . A A . 29 PHE CA 1 1
1 437 1 1 29 PHE CB C 1.111 -7.388 0.788 1.00 . A A . 29 PHE CB 1 1
1 438 1 1 29 PHE CD1 C 0.523 -6.632 3.095 1.00 . A A . 29 PHE CD1 1 1
1 439 1 1 29 PHE CD2 C -0.986 -8.028 1.923 1.00 . A A . 29 PHE CD2 1 1
1 440 1 1 29 PHE CE1 C -0.333 -6.597 4.169 1.00 . A A . 29 PHE CE1 1 1
1 441 1 1 29 PHE CE2 C -1.849 -8.005 2.985 1.00 . A A . 29 PHE CE2 1 1
1 442 1 1 29 PHE CG C 0.198 -7.348 1.961 1.00 . A A . 29 PHE CG 1 1
1 443 1 1 29 PHE CZ C -1.526 -7.285 4.116 1.00 . A A . 29 PHE CZ 1 1
1 444 1 1 29 PHE H H 3.353 -8.317 1.986 1.00 . A A . 29 PHE H 1 1
1 445 1 1 29 PHE HA H 1.076 -9.508 0.589 1.00 . A A . 29 PHE HA 1 1
1 446 1 1 29 PHE HB2 H 1.852 -6.613 0.916 1.00 . A A . 29 PHE HB2 1 1
1 447 1 1 29 PHE HB3 H 0.530 -7.180 -0.099 1.00 . A A . 29 PHE HB3 1 1
1 448 1 1 29 PHE HD1 H 1.459 -6.091 3.132 1.00 . A A . 29 PHE HD1 1 1
1 449 1 1 29 PHE HD2 H -1.224 -8.596 1.037 1.00 . A A . 29 PHE HD2 1 1
1 450 1 1 29 PHE HE1 H -0.068 -6.034 5.051 1.00 . A A . 29 PHE HE1 1 1
1 451 1 1 29 PHE HE2 H -2.777 -8.553 2.921 1.00 . A A . 29 PHE HE2 1 1
1 452 1 1 29 PHE HZ H -2.204 -7.261 4.956 1.00 . A A . 29 PHE HZ 1 1
1 453 1 1 29 PHE N N 2.672 -8.987 1.761 1.00 . A A . 29 PHE N 1 1
1 454 1 1 29 PHE O O 3.826 -8.497 -0.642 1.00 . A A . 29 PHE O 1 1
1 455 1 1 30 PRO C C 3.221 -7.664 -3.514 1.00 . A A . 30 PRO C 1 1
1 456 1 1 30 PRO CA C 2.647 -9.038 -3.131 1.00 . A A . 30 PRO CA 1 1
1 457 1 1 30 PRO CB C 1.540 -9.423 -4.117 1.00 . A A . 30 PRO CB 1 1
1 458 1 1 30 PRO CD C 0.575 -9.468 -1.918 1.00 . A A . 30 PRO CD 1 1
1 459 1 1 30 PRO CG C 0.468 -10.049 -3.299 1.00 . A A . 30 PRO CG 1 1
1 460 1 1 30 PRO HA H 3.436 -9.773 -3.163 1.00 . A A . 30 PRO HA 1 1
1 461 1 1 30 PRO HB2 H 1.190 -8.531 -4.615 1.00 . A A . 30 PRO HB2 1 1
1 462 1 1 30 PRO HB3 H 1.931 -10.112 -4.851 1.00 . A A . 30 PRO HB3 1 1
1 463 1 1 30 PRO HD2 H -0.094 -8.629 -1.804 1.00 . A A . 30 PRO HD2 1 1
1 464 1 1 30 PRO HD3 H 0.351 -10.223 -1.180 1.00 . A A . 30 PRO HD3 1 1
1 465 1 1 30 PRO HG2 H -0.496 -9.808 -3.725 1.00 . A A . 30 PRO HG2 1 1
1 466 1 1 30 PRO HG3 H 0.605 -11.119 -3.271 1.00 . A A . 30 PRO HG3 1 1
1 467 1 1 30 PRO N N 1.981 -9.037 -1.819 1.00 . A A . 30 PRO N 1 1
1 468 1 1 30 PRO O O 4.403 -7.547 -3.875 1.00 . A A . 30 PRO O 1 1
1 469 1 1 31 GLY C C 2.040 -4.239 -3.194 1.00 . A A . 31 GLY C 1 1
1 470 1 1 31 GLY CA C 2.859 -5.326 -3.810 1.00 . A A . 31 GLY CA 1 1
1 471 1 1 31 GLY H H 1.484 -6.749 -3.114 1.00 . A A . 31 GLY H 1 1
1 472 1 1 31 GLY HA2 H 3.888 -5.205 -3.504 1.00 . A A . 31 GLY HA2 1 1
1 473 1 1 31 GLY HA3 H 2.795 -5.238 -4.884 1.00 . A A . 31 GLY HA3 1 1
1 474 1 1 31 GLY N N 2.404 -6.634 -3.433 1.00 . A A . 31 GLY N 1 1
1 475 1 1 31 GLY O O 0.939 -4.498 -2.681 1.00 . A A . 31 GLY O 1 1
1 476 1 1 32 GLY C C 1.641 -0.893 -3.771 1.00 . A A . 32 GLY C 1 1
1 477 1 1 32 GLY CA C 1.872 -1.903 -2.697 1.00 . A A . 32 GLY CA 1 1
1 478 1 1 32 GLY H H 3.426 -2.897 -3.675 1.00 . A A . 32 GLY H 1 1
1 479 1 1 32 GLY HA2 H 0.921 -2.219 -2.292 1.00 . A A . 32 GLY HA2 1 1
1 480 1 1 32 GLY HA3 H 2.468 -1.457 -1.915 1.00 . A A . 32 GLY HA3 1 1
1 481 1 1 32 GLY N N 2.558 -3.043 -3.238 1.00 . A A . 32 GLY N 1 1
1 482 1 1 32 GLY O O 2.535 -0.646 -4.582 1.00 . A A . 32 GLY O 1 1
1 483 1 1 33 ARG C C -0.587 1.814 -4.179 1.00 . A A . 33 ARG C 1 1
1 484 1 1 33 ARG CA C 0.088 0.622 -4.850 1.00 . A A . 33 ARG CA 1 1
1 485 1 1 33 ARG CB C -0.904 -0.017 -5.853 1.00 . A A . 33 ARG CB 1 1
1 486 1 1 33 ARG CD C 0.831 -1.293 -7.176 1.00 . A A . 33 ARG CD 1 1
1 487 1 1 33 ARG CG C -0.478 -1.370 -6.420 1.00 . A A . 33 ARG CG 1 1
1 488 1 1 33 ARG CZ C 2.627 -2.937 -7.654 1.00 . A A . 33 ARG CZ 1 1
1 489 1 1 33 ARG H H -0.201 -0.549 -3.118 1.00 . A A . 33 ARG H 1 1
1 490 1 1 33 ARG HA H 0.977 0.941 -5.373 1.00 . A A . 33 ARG HA 1 1
1 491 1 1 33 ARG HB2 H -1.852 -0.151 -5.355 1.00 . A A . 33 ARG HB2 1 1
1 492 1 1 33 ARG HB3 H -1.039 0.669 -6.676 1.00 . A A . 33 ARG HB3 1 1
1 493 1 1 33 ARG HD2 H 0.683 -0.730 -8.086 1.00 . A A . 33 ARG HD2 1 1
1 494 1 1 33 ARG HD3 H 1.561 -0.793 -6.557 1.00 . A A . 33 ARG HD3 1 1
1 495 1 1 33 ARG HE H 0.639 -3.317 -7.606 1.00 . A A . 33 ARG HE 1 1
1 496 1 1 33 ARG HG2 H -0.360 -2.067 -5.603 1.00 . A A . 33 ARG HG2 1 1
1 497 1 1 33 ARG HG3 H -1.250 -1.729 -7.085 1.00 . A A . 33 ARG HG3 1 1
1 498 1 1 33 ARG HH11 H 3.313 -1.018 -7.495 1.00 . A A . 33 ARG HH11 1 1
1 499 1 1 33 ARG HH12 H 4.524 -2.210 -7.720 1.00 . A A . 33 ARG HH12 1 1
1 500 1 1 33 ARG HH21 H 2.338 -4.963 -7.875 1.00 . A A . 33 ARG HH21 1 1
1 501 1 1 33 ARG HH22 H 3.967 -4.449 -7.925 1.00 . A A . 33 ARG HH22 1 1
1 502 1 1 33 ARG N N 0.457 -0.337 -3.821 1.00 . A A . 33 ARG N 1 1
1 503 1 1 33 ARG NE N 1.335 -2.625 -7.516 1.00 . A A . 33 ARG NE 1 1
1 504 1 1 33 ARG NH1 N 3.551 -1.983 -7.622 1.00 . A A . 33 ARG NH1 1 1
1 505 1 1 33 ARG NH2 N 2.995 -4.204 -7.836 1.00 . A A . 33 ARG NH2 1 1
1 506 1 1 33 ARG O O -0.859 1.777 -2.988 1.00 . A A . 33 ARG O 1 1
1 507 1 1 34 CYS C C -3.059 3.826 -4.608 1.00 . A A . 34 CYS C 1 1
1 508 1 1 34 CYS CA C -1.561 4.003 -4.399 1.00 . A A . 34 CYS CA 1 1
1 509 1 1 34 CYS CB C -1.065 5.301 -5.054 1.00 . A A . 34 CYS CB 1 1
1 510 1 1 34 CYS H H -0.558 2.872 -5.863 1.00 . A A . 34 CYS H 1 1
1 511 1 1 34 CYS HA H -1.365 4.045 -3.338 1.00 . A A . 34 CYS HA 1 1
1 512 1 1 34 CYS HB2 H -1.109 5.183 -6.126 1.00 . A A . 34 CYS HB2 1 1
1 513 1 1 34 CYS HB3 H -1.702 6.124 -4.769 1.00 . A A . 34 CYS HB3 1 1
1 514 1 1 34 CYS N N -0.848 2.852 -4.925 1.00 . A A . 34 CYS N 1 1
1 515 1 1 34 CYS O O -3.495 3.383 -5.689 1.00 . A A . 34 CYS O 1 1
1 516 1 1 34 CYS SG S 0.659 5.746 -4.622 1.00 . A A . 34 CYS SG 1 1
1 517 1 1 35 ARG C C -6.041 4.956 -2.687 1.00 . A A . 35 ARG C 1 1
1 518 1 1 35 ARG CA C -5.300 3.983 -3.656 1.00 . A A . 35 ARG CA 1 1
1 519 1 1 35 ARG CB C -5.694 2.511 -3.394 1.00 . A A . 35 ARG CB 1 1
1 520 1 1 35 ARG CD C -7.825 2.391 -4.829 1.00 . A A . 35 ARG CD 1 1
1 521 1 1 35 ARG CG C -7.189 2.151 -3.454 1.00 . A A . 35 ARG CG 1 1
1 522 1 1 35 ARG CZ C -8.416 4.335 -6.290 1.00 . A A . 35 ARG CZ 1 1
1 523 1 1 35 ARG H H -3.404 4.395 -2.743 1.00 . A A . 35 ARG H 1 1
1 524 1 1 35 ARG HA H -5.587 4.237 -4.665 1.00 . A A . 35 ARG HA 1 1
1 525 1 1 35 ARG HB2 H -5.189 1.894 -4.123 1.00 . A A . 35 ARG HB2 1 1
1 526 1 1 35 ARG HB3 H -5.324 2.241 -2.416 1.00 . A A . 35 ARG HB3 1 1
1 527 1 1 35 ARG HD2 H -7.169 1.992 -5.589 1.00 . A A . 35 ARG HD2 1 1
1 528 1 1 35 ARG HD3 H -8.769 1.870 -4.860 1.00 . A A . 35 ARG HD3 1 1
1 529 1 1 35 ARG HE H -7.954 4.396 -4.318 1.00 . A A . 35 ARG HE 1 1
1 530 1 1 35 ARG HG2 H -7.298 1.108 -3.199 1.00 . A A . 35 ARG HG2 1 1
1 531 1 1 35 ARG HG3 H -7.706 2.749 -2.717 1.00 . A A . 35 ARG HG3 1 1
1 532 1 1 35 ARG HH11 H -8.395 2.565 -7.315 1.00 . A A . 35 ARG HH11 1 1
1 533 1 1 35 ARG HH12 H -8.800 3.920 -8.259 1.00 . A A . 35 ARG HH12 1 1
1 534 1 1 35 ARG HH21 H -8.565 6.259 -5.607 1.00 . A A . 35 ARG HH21 1 1
1 535 1 1 35 ARG HH22 H -8.931 6.074 -7.244 1.00 . A A . 35 ARG HH22 1 1
1 536 1 1 35 ARG N N -3.841 4.112 -3.575 1.00 . A A . 35 ARG N 1 1
1 537 1 1 35 ARG NE N -8.058 3.815 -5.108 1.00 . A A . 35 ARG NE 1 1
1 538 1 1 35 ARG NH1 N -8.549 3.556 -7.358 1.00 . A A . 35 ARG NH1 1 1
1 539 1 1 35 ARG NH2 N -8.647 5.636 -6.388 1.00 . A A . 35 ARG NH2 1 1
1 540 1 1 35 ARG O O -7.264 5.121 -2.772 1.00 . A A . 35 ARG O 1 1
1 541 1 1 36 GLY C C -5.994 7.937 -1.370 1.00 . A A . 36 GLY C 1 1
1 542 1 1 36 GLY CA C -5.947 6.512 -0.865 1.00 . A A . 36 GLY CA 1 1
1 543 1 1 36 GLY H H -4.339 5.560 -1.825 1.00 . A A . 36 GLY H 1 1
1 544 1 1 36 GLY HA2 H -6.956 6.173 -0.682 1.00 . A A . 36 GLY HA2 1 1
1 545 1 1 36 GLY HA3 H -5.394 6.489 0.061 1.00 . A A . 36 GLY HA3 1 1
1 546 1 1 36 GLY N N -5.315 5.622 -1.816 1.00 . A A . 36 GLY N 1 1
1 547 1 1 36 GLY O O -5.204 8.318 -2.245 1.00 . A A . 36 GLY O 1 1
1 548 1 1 37 PHE C C -5.843 10.901 -0.724 1.00 . A A . 37 PHE C 1 1
1 549 1 1 37 PHE CA C -7.045 10.132 -1.223 1.00 . A A . 37 PHE CA 1 1
1 550 1 1 37 PHE CB C -8.296 10.756 -0.582 1.00 . A A . 37 PHE CB 1 1
1 551 1 1 37 PHE CD1 C -9.933 9.330 0.632 1.00 . A A . 37 PHE CD1 1 1
1 552 1 1 37 PHE CD2 C -10.193 9.564 -1.716 1.00 . A A . 37 PHE CD2 1 1
1 553 1 1 37 PHE CE1 C -11.024 8.507 0.685 1.00 . A A . 37 PHE CE1 1 1
1 554 1 1 37 PHE CE2 C -11.297 8.736 -1.676 1.00 . A A . 37 PHE CE2 1 1
1 555 1 1 37 PHE CG C -9.503 9.869 -0.561 1.00 . A A . 37 PHE CG 1 1
1 556 1 1 37 PHE CZ C -11.714 8.204 -0.471 1.00 . A A . 37 PHE CZ 1 1
1 557 1 1 37 PHE H H -7.460 8.386 -0.097 1.00 . A A . 37 PHE H 1 1
1 558 1 1 37 PHE HA H -7.114 10.191 -2.299 1.00 . A A . 37 PHE HA 1 1
1 559 1 1 37 PHE HB2 H -8.068 11.018 0.440 1.00 . A A . 37 PHE HB2 1 1
1 560 1 1 37 PHE HB3 H -8.550 11.657 -1.120 1.00 . A A . 37 PHE HB3 1 1
1 561 1 1 37 PHE HD1 H -9.399 9.568 1.540 1.00 . A A . 37 PHE HD1 1 1
1 562 1 1 37 PHE HD2 H -9.864 9.983 -2.656 1.00 . A A . 37 PHE HD2 1 1
1 563 1 1 37 PHE HE1 H -11.329 8.106 1.640 1.00 . A A . 37 PHE HE1 1 1
1 564 1 1 37 PHE HE2 H -11.831 8.504 -2.586 1.00 . A A . 37 PHE HE2 1 1
1 565 1 1 37 PHE HZ H -12.575 7.553 -0.434 1.00 . A A . 37 PHE HZ 1 1
1 566 1 1 37 PHE N N -6.888 8.735 -0.814 1.00 . A A . 37 PHE N 1 1
1 567 1 1 37 PHE O O -5.270 11.734 -1.424 1.00 . A A . 37 PHE O 1 1
1 568 1 1 38 ARG C C -2.982 10.566 0.782 1.00 . A A . 38 ARG C 1 1
1 569 1 1 38 ARG CA C -4.323 11.174 1.183 1.00 . A A . 38 ARG CA 1 1
1 570 1 1 38 ARG CB C -4.550 11.047 2.690 1.00 . A A . 38 ARG CB 1 1
1 571 1 1 38 ARG CD C -6.045 11.601 4.639 1.00 . A A . 38 ARG CD 1 1
1 572 1 1 38 ARG CG C -5.832 11.717 3.148 1.00 . A A . 38 ARG CG 1 1
1 573 1 1 38 ARG CZ C -6.626 9.880 6.329 1.00 . A A . 38 ARG CZ 1 1
1 574 1 1 38 ARG H H -5.887 9.782 0.909 1.00 . A A . 38 ARG H 1 1
1 575 1 1 38 ARG HA H -4.326 12.220 0.921 1.00 . A A . 38 ARG HA 1 1
1 576 1 1 38 ARG HB2 H -4.593 10.000 2.952 1.00 . A A . 38 ARG HB2 1 1
1 577 1 1 38 ARG HB3 H -3.722 11.506 3.210 1.00 . A A . 38 ARG HB3 1 1
1 578 1 1 38 ARG HD2 H -5.164 11.964 5.146 1.00 . A A . 38 ARG HD2 1 1
1 579 1 1 38 ARG HD3 H -6.890 12.218 4.912 1.00 . A A . 38 ARG HD3 1 1
1 580 1 1 38 ARG HE H -6.246 9.536 4.370 1.00 . A A . 38 ARG HE 1 1
1 581 1 1 38 ARG HG2 H -5.795 12.763 2.890 1.00 . A A . 38 ARG HG2 1 1
1 582 1 1 38 ARG HG3 H -6.665 11.251 2.640 1.00 . A A . 38 ARG HG3 1 1
1 583 1 1 38 ARG HH11 H -6.517 11.786 7.099 1.00 . A A . 38 ARG HH11 1 1
1 584 1 1 38 ARG HH12 H -6.908 10.572 8.225 1.00 . A A . 38 ARG HH12 1 1
1 585 1 1 38 ARG HH21 H -6.855 7.862 5.973 1.00 . A A . 38 ARG HH21 1 1
1 586 1 1 38 ARG HH22 H -7.131 8.358 7.578 1.00 . A A . 38 ARG HH22 1 1
1 587 1 1 38 ARG N N -5.422 10.532 0.476 1.00 . A A . 38 ARG N 1 1
1 588 1 1 38 ARG NE N -6.305 10.222 5.072 1.00 . A A . 38 ARG NE 1 1
1 589 1 1 38 ARG NH1 N -6.692 10.814 7.276 1.00 . A A . 38 ARG NH1 1 1
1 590 1 1 38 ARG NH2 N -6.886 8.613 6.637 1.00 . A A . 38 ARG NH2 1 1
1 591 1 1 38 ARG O O -1.983 10.711 1.488 1.00 . A A . 38 ARG O 1 1
1 592 1 1 39 ARG C C -1.252 8.223 -0.013 1.00 . A A . 39 ARG C 1 1
1 593 1 1 39 ARG CA C -1.805 9.288 -0.955 1.00 . A A . 39 ARG CA 1 1
1 594 1 1 39 ARG CB C -0.734 10.302 -1.407 1.00 . A A . 39 ARG CB 1 1
1 595 1 1 39 ARG CD C -0.187 12.217 -2.977 1.00 . A A . 39 ARG CD 1 1
1 596 1 1 39 ARG CG C -1.264 11.291 -2.441 1.00 . A A . 39 ARG CG 1 1
1 597 1 1 39 ARG CZ C 1.362 14.008 -2.216 1.00 . A A . 39 ARG CZ 1 1
1 598 1 1 39 ARG H H -3.812 9.946 -0.889 1.00 . A A . 39 ARG H 1 1
1 599 1 1 39 ARG HA H -2.180 8.776 -1.827 1.00 . A A . 39 ARG HA 1 1
1 600 1 1 39 ARG HB2 H -0.383 10.850 -0.545 1.00 . A A . 39 ARG HB2 1 1
1 601 1 1 39 ARG HB3 H 0.095 9.765 -1.844 1.00 . A A . 39 ARG HB3 1 1
1 602 1 1 39 ARG HD2 H 0.596 11.616 -3.414 1.00 . A A . 39 ARG HD2 1 1
1 603 1 1 39 ARG HD3 H -0.626 12.835 -3.745 1.00 . A A . 39 ARG HD3 1 1
1 604 1 1 39 ARG HE H 0.090 12.963 -1.033 1.00 . A A . 39 ARG HE 1 1
1 605 1 1 39 ARG HG2 H -1.681 10.736 -3.267 1.00 . A A . 39 ARG HG2 1 1
1 606 1 1 39 ARG HG3 H -2.043 11.882 -1.983 1.00 . A A . 39 ARG HG3 1 1
1 607 1 1 39 ARG HH11 H 1.314 13.774 -4.261 1.00 . A A . 39 ARG HH11 1 1
1 608 1 1 39 ARG HH12 H 2.425 14.926 -3.716 1.00 . A A . 39 ARG HH12 1 1
1 609 1 1 39 ARG HH21 H 1.633 14.608 -0.270 1.00 . A A . 39 ARG HH21 1 1
1 610 1 1 39 ARG HH22 H 2.633 15.383 -1.401 1.00 . A A . 39 ARG HH22 1 1
1 611 1 1 39 ARG N N -2.971 9.941 -0.386 1.00 . A A . 39 ARG N 1 1
1 612 1 1 39 ARG NE N 0.413 13.090 -1.955 1.00 . A A . 39 ARG NE 1 1
1 613 1 1 39 ARG NH1 N 1.723 14.249 -3.475 1.00 . A A . 39 ARG NH1 1 1
1 614 1 1 39 ARG NH2 N 1.904 14.713 -1.231 1.00 . A A . 39 ARG NH2 1 1
1 615 1 1 39 ARG O O -0.102 8.277 0.435 1.00 . A A . 39 ARG O 1 1
1 616 1 1 40 ARG C C -1.456 4.932 0.408 1.00 . A A . 40 ARG C 1 1
1 617 1 1 40 ARG CA C -1.804 6.182 1.193 1.00 . A A . 40 ARG CA 1 1
1 618 1 1 40 ARG CB C -3.028 5.922 2.100 1.00 . A A . 40 ARG CB 1 1
1 619 1 1 40 ARG CD C -1.808 4.771 4.046 1.00 . A A . 40 ARG CD 1 1
1 620 1 1 40 ARG CG C -2.936 4.691 3.019 1.00 . A A . 40 ARG CG 1 1
1 621 1 1 40 ARG CZ C -1.334 6.017 6.157 1.00 . A A . 40 ARG CZ 1 1
1 622 1 1 40 ARG H H -2.964 7.273 -0.175 1.00 . A A . 40 ARG H 1 1
1 623 1 1 40 ARG HA H -0.964 6.457 1.811 1.00 . A A . 40 ARG HA 1 1
1 624 1 1 40 ARG HB2 H -3.208 6.788 2.717 1.00 . A A . 40 ARG HB2 1 1
1 625 1 1 40 ARG HB3 H -3.885 5.792 1.458 1.00 . A A . 40 ARG HB3 1 1
1 626 1 1 40 ARG HD2 H -1.787 3.849 4.607 1.00 . A A . 40 ARG HD2 1 1
1 627 1 1 40 ARG HD3 H -0.872 4.888 3.521 1.00 . A A . 40 ARG HD3 1 1
1 628 1 1 40 ARG HE H -2.582 6.596 4.674 1.00 . A A . 40 ARG HE 1 1
1 629 1 1 40 ARG HG2 H -3.870 4.586 3.551 1.00 . A A . 40 ARG HG2 1 1
1 630 1 1 40 ARG HG3 H -2.785 3.820 2.398 1.00 . A A . 40 ARG HG3 1 1
1 631 1 1 40 ARG HH11 H -0.564 4.101 6.213 1.00 . A A . 40 ARG HH11 1 1
1 632 1 1 40 ARG HH12 H -0.123 5.077 7.534 1.00 . A A . 40 ARG HH12 1 1
1 633 1 1 40 ARG HH21 H -2.023 7.905 6.503 1.00 . A A . 40 ARG HH21 1 1
1 634 1 1 40 ARG HH22 H -1.015 7.308 7.730 1.00 . A A . 40 ARG HH22 1 1
1 635 1 1 40 ARG N N -2.098 7.271 0.283 1.00 . A A . 40 ARG N 1 1
1 636 1 1 40 ARG NE N -1.973 5.886 4.980 1.00 . A A . 40 ARG NE 1 1
1 637 1 1 40 ARG NH1 N -0.629 4.992 6.672 1.00 . A A . 40 ARG NH1 1 1
1 638 1 1 40 ARG NH2 N -1.462 7.146 6.846 1.00 . A A . 40 ARG NH2 1 1
1 639 1 1 40 ARG O O -2.111 4.612 -0.587 1.00 . A A . 40 ARG O 1 1
1 640 1 1 41 CYS C C -1.052 1.943 0.570 1.00 . A A . 41 CYS C 1 1
1 641 1 1 41 CYS CA C -0.014 3.011 0.237 1.00 . A A . 41 CYS CA 1 1
1 642 1 1 41 CYS CB C 1.367 2.604 0.772 1.00 . A A . 41 CYS CB 1 1
1 643 1 1 41 CYS H H 0.101 4.596 1.593 1.00 . A A . 41 CYS H 1 1
1 644 1 1 41 CYS HA H 0.040 3.143 -0.833 1.00 . A A . 41 CYS HA 1 1
1 645 1 1 41 CYS HB2 H 2.077 3.383 0.537 1.00 . A A . 41 CYS HB2 1 1
1 646 1 1 41 CYS HB3 H 1.305 2.502 1.845 1.00 . A A . 41 CYS HB3 1 1
1 647 1 1 41 CYS N N -0.418 4.260 0.835 1.00 . A A . 41 CYS N 1 1
1 648 1 1 41 CYS O O -1.544 1.875 1.709 1.00 . A A . 41 CYS O 1 1
1 649 1 1 41 CYS SG S 2.034 1.049 0.102 1.00 . A A . 41 CYS SG 1 1
1 650 1 1 42 PHE C C -1.736 -1.147 -0.781 1.00 . A A . 42 PHE C 1 1
1 651 1 1 42 PHE CA C -2.364 0.117 -0.288 1.00 . A A . 42 PHE CA 1 1
1 652 1 1 42 PHE CB C -3.671 0.362 -1.041 1.00 . A A . 42 PHE CB 1 1
1 653 1 1 42 PHE CD1 C -5.941 0.678 -0.012 1.00 . A A . 42 PHE CD1 1 1
1 654 1 1 42 PHE CD2 C -4.449 2.529 0.002 1.00 . A A . 42 PHE CD2 1 1
1 655 1 1 42 PHE CE1 C -6.901 1.434 0.623 1.00 . A A . 42 PHE CE1 1 1
1 656 1 1 42 PHE CE2 C -5.405 3.292 0.641 1.00 . A A . 42 PHE CE2 1 1
1 657 1 1 42 PHE CG C -4.702 1.214 -0.333 1.00 . A A . 42 PHE CG 1 1
1 658 1 1 42 PHE CZ C -6.632 2.744 0.950 1.00 . A A . 42 PHE CZ 1 1
1 659 1 1 42 PHE H H -1.092 1.388 -1.329 1.00 . A A . 42 PHE H 1 1
1 660 1 1 42 PHE HA H -2.583 -0.004 0.760 1.00 . A A . 42 PHE HA 1 1
1 661 1 1 42 PHE HB2 H -3.435 0.836 -1.980 1.00 . A A . 42 PHE HB2 1 1
1 662 1 1 42 PHE HB3 H -4.108 -0.603 -1.241 1.00 . A A . 42 PHE HB3 1 1
1 663 1 1 42 PHE HD1 H -6.158 -0.350 -0.265 1.00 . A A . 42 PHE HD1 1 1
1 664 1 1 42 PHE HD2 H -3.487 2.958 -0.240 1.00 . A A . 42 PHE HD2 1 1
1 665 1 1 42 PHE HE1 H -7.860 1.001 0.862 1.00 . A A . 42 PHE HE1 1 1
1 666 1 1 42 PHE HE2 H -5.193 4.319 0.900 1.00 . A A . 42 PHE HE2 1 1
1 667 1 1 42 PHE HZ H -7.381 3.342 1.449 1.00 . A A . 42 PHE HZ 1 1
1 668 1 1 42 PHE N N -1.444 1.206 -0.427 1.00 . A A . 42 PHE N 1 1
1 669 1 1 42 PHE O O -1.360 -1.264 -1.957 1.00 . A A . 42 PHE O 1 1
1 670 1 1 43 CYS C C -2.119 -4.155 -0.962 1.00 . A A . 43 CYS C 1 1
1 671 1 1 43 CYS CA C -1.087 -3.347 -0.213 1.00 . A A . 43 CYS CA 1 1
1 672 1 1 43 CYS CB C -0.683 -4.054 1.068 1.00 . A A . 43 CYS CB 1 1
1 673 1 1 43 CYS H H -1.990 -1.906 0.988 1.00 . A A . 43 CYS H 1 1
1 674 1 1 43 CYS HA H -0.213 -3.211 -0.833 1.00 . A A . 43 CYS HA 1 1
1 675 1 1 43 CYS HB2 H -1.562 -4.199 1.679 1.00 . A A . 43 CYS HB2 1 1
1 676 1 1 43 CYS HB3 H -0.262 -5.018 0.824 1.00 . A A . 43 CYS HB3 1 1
1 677 1 1 43 CYS N N -1.638 -2.077 0.088 1.00 . A A . 43 CYS N 1 1
1 678 1 1 43 CYS O O -3.247 -4.360 -0.480 1.00 . A A . 43 CYS O 1 1
1 679 1 1 43 CYS SG S 0.543 -3.151 2.078 1.00 . A A . 43 CYS SG 1 1
1 680 1 1 44 THR C C -2.442 -6.802 -2.687 1.00 . A A . 44 THR C 1 1
1 681 1 1 44 THR CA C -2.652 -5.321 -2.957 1.00 . A A . 44 THR CA 1 1
1 682 1 1 44 THR CB C -2.384 -4.998 -4.434 1.00 . A A . 44 THR CB 1 1
1 683 1 1 44 THR CG2 C -3.490 -5.567 -5.319 1.00 . A A . 44 THR CG2 1 1
1 684 1 1 44 THR H H -0.847 -4.409 -2.448 1.00 . A A . 44 THR H 1 1
1 685 1 1 44 THR HA H -3.668 -5.049 -2.712 1.00 . A A . 44 THR HA 1 1
1 686 1 1 44 THR HB H -1.433 -5.422 -4.720 1.00 . A A . 44 THR HB 1 1
1 687 1 1 44 THR HG1 H -2.079 -3.186 -3.738 1.00 . A A . 44 THR HG1 1 1
1 688 1 1 44 THR HG21 H -3.275 -5.341 -6.353 1.00 . A A . 44 THR HG21 1 1
1 689 1 1 44 THR HG22 H -4.435 -5.123 -5.046 1.00 . A A . 44 THR HG22 1 1
1 690 1 1 44 THR HG23 H -3.545 -6.637 -5.189 1.00 . A A . 44 THR HG23 1 1
1 691 1 1 44 THR N N -1.765 -4.575 -2.135 1.00 . A A . 44 THR N 1 1
1 692 1 1 44 THR O O -1.410 -7.362 -3.043 1.00 . A A . 44 THR O 1 1
1 693 1 1 44 THR OG1 O -2.349 -3.563 -4.584 1.00 . A A . 44 THR OG1 1 1
1 694 1 1 45 THR C C -4.309 -9.525 -2.561 1.00 . A A . 45 THR C 1 1
1 695 1 1 45 THR CA C -3.321 -8.782 -1.701 1.00 . A A . 45 THR CA 1 1
1 696 1 1 45 THR CB C -3.626 -9.015 -0.181 1.00 . A A . 45 THR CB 1 1
1 697 1 1 45 THR CG2 C -5.071 -8.675 0.187 1.00 . A A . 45 THR CG2 1 1
1 698 1 1 45 THR H H -4.212 -6.913 -1.806 1.00 . A A . 45 THR H 1 1
1 699 1 1 45 THR HA H -2.322 -9.134 -1.916 1.00 . A A . 45 THR HA 1 1
1 700 1 1 45 THR HB H -2.966 -8.364 0.365 1.00 . A A . 45 THR HB 1 1
1 701 1 1 45 THR HG1 H -4.141 -10.786 0.554 1.00 . A A . 45 THR HG1 1 1
1 702 1 1 45 THR HG21 H -5.739 -9.302 -0.384 1.00 . A A . 45 THR HG21 1 1
1 703 1 1 45 THR HG22 H -5.266 -7.638 -0.042 1.00 . A A . 45 THR HG22 1 1
1 704 1 1 45 THR HG23 H -5.225 -8.848 1.242 1.00 . A A . 45 THR HG23 1 1
1 705 1 1 45 THR N N -3.393 -7.407 -2.042 1.00 . A A . 45 THR N 1 1
1 706 1 1 45 THR O O -5.247 -8.924 -3.117 1.00 . A A . 45 THR O 1 1
1 707 1 1 45 THR OG1 O -3.345 -10.370 0.202 1.00 . A A . 45 THR OG1 1 1
1 708 1 1 46 HIS C C -5.968 -12.281 -2.629 1.00 . A A . 46 HIS C 1 1
1 709 1 1 46 HIS CA C -4.979 -11.551 -3.509 1.00 . A A . 46 HIS CA 1 1
1 710 1 1 46 HIS CB C -4.190 -12.529 -4.397 1.00 . A A . 46 HIS CB 1 1
1 711 1 1 46 HIS CD2 C -5.722 -12.846 -6.463 1.00 . A A . 46 HIS CD2 1 1
1 712 1 1 46 HIS CE1 C -6.054 -14.984 -6.340 1.00 . A A . 46 HIS CE1 1 1
1 713 1 1 46 HIS CG C -5.045 -13.287 -5.377 1.00 . A A . 46 HIS CG 1 1
1 714 1 1 46 HIS H H -3.360 -11.188 -2.217 1.00 . A A . 46 HIS H 1 1
1 715 1 1 46 HIS HA H -5.526 -10.870 -4.145 1.00 . A A . 46 HIS HA 1 1
1 716 1 1 46 HIS HB2 H -3.451 -11.980 -4.960 1.00 . A A . 46 HIS HB2 1 1
1 717 1 1 46 HIS HB3 H -3.689 -13.248 -3.766 1.00 . A A . 46 HIS HB3 1 1
1 718 1 1 46 HIS HD1 H -4.919 -15.257 -4.636 1.00 . A A . 46 HIS HD1 1 1
1 719 1 1 46 HIS HD2 H -5.762 -11.820 -6.804 1.00 . A A . 46 HIS HD2 1 1
1 720 1 1 46 HIS HE1 H -6.399 -15.989 -6.538 1.00 . A A . 46 HIS HE1 1 1
1 721 1 1 46 HIS N N -4.108 -10.774 -2.702 1.00 . A A . 46 HIS N 1 1
1 722 1 1 46 HIS ND1 N -5.268 -14.642 -5.318 1.00 . A A . 46 HIS ND1 1 1
1 723 1 1 46 HIS NE2 N -6.361 -13.921 -7.072 1.00 . A A . 46 HIS NE2 1 1
1 724 1 1 46 HIS O O -5.581 -12.982 -1.692 1.00 . A A . 46 HIS O 1 1
1 725 1 1 47 CYS C C -8.642 -13.981 -3.053 1.00 . A A . 47 CYS C 1 1
1 726 1 1 47 CYS CA C -8.267 -12.755 -2.237 1.00 . A A . 47 CYS CA 1 1
1 727 1 1 47 CYS CB C -9.483 -11.849 -2.050 1.00 . A A . 47 CYS CB 1 1
1 728 1 1 47 CYS H H -7.450 -11.457 -3.629 1.00 . A A . 47 CYS H 1 1
1 729 1 1 47 CYS HA H -7.855 -12.992 -1.267 1.00 . A A . 47 CYS HA 1 1
1 730 1 1 47 CYS HB2 H -9.760 -11.427 -3.004 1.00 . A A . 47 CYS HB2 1 1
1 731 1 1 47 CYS HB3 H -10.305 -12.431 -1.662 1.00 . A A . 47 CYS HB3 1 1
1 732 1 1 47 CYS N N -7.214 -12.080 -2.907 1.00 . A A . 47 CYS N 1 1
1 733 1 1 47 CYS O O -8.281 -15.117 -2.660 1.00 . A A . 47 CYS O 1 1
1 734 1 1 47 CYS OXT O -9.245 -13.814 -4.151 1.00 . A A . 47 CYS OXT 1 1
1 735 1 1 47 CYS SG S -9.194 -10.470 -0.909 1.00 . A A . 47 CYS SG 1 1
2 736 1 1 1 ARG C C -8.356 -10.194 -6.785 1.00 . A A . 1 ARG C 1 1
2 737 1 1 1 ARG CA C -9.478 -10.665 -7.677 1.00 . A A . 1 ARG CA 1 1
2 738 1 1 1 ARG CB C -10.672 -9.699 -7.512 1.00 . A A . 1 ARG CB 1 1
2 739 1 1 1 ARG CD C -12.166 -8.437 -5.910 1.00 . A A . 1 ARG CD 1 1
2 740 1 1 1 ARG CG C -11.249 -9.638 -6.099 1.00 . A A . 1 ARG CG 1 1
2 741 1 1 1 ARG CZ C -11.945 -5.940 -6.053 1.00 . A A . 1 ARG CZ 1 1
2 742 1 1 1 ARG H1 H -10.101 -12.147 -6.335 1.00 . A A . 1 ARG H1 1 1
2 743 1 1 1 ARG H2 H -9.002 -12.655 -7.485 1.00 . A A . 1 ARG H2 1 1
2 744 1 1 1 ARG H3 H -10.604 -12.405 -7.933 1.00 . A A . 1 ARG H3 1 1
2 745 1 1 1 ARG HA H -9.149 -10.655 -8.705 1.00 . A A . 1 ARG HA 1 1
2 746 1 1 1 ARG HB2 H -10.350 -8.703 -7.779 1.00 . A A . 1 ARG HB2 1 1
2 747 1 1 1 ARG HB3 H -11.460 -9.999 -8.186 1.00 . A A . 1 ARG HB3 1 1
2 748 1 1 1 ARG HD2 H -12.916 -8.442 -6.687 1.00 . A A . 1 ARG HD2 1 1
2 749 1 1 1 ARG HD3 H -12.643 -8.506 -4.944 1.00 . A A . 1 ARG HD3 1 1
2 750 1 1 1 ARG HE H -10.429 -7.252 -5.970 1.00 . A A . 1 ARG HE 1 1
2 751 1 1 1 ARG HG2 H -11.802 -10.543 -5.896 1.00 . A A . 1 ARG HG2 1 1
2 752 1 1 1 ARG HG3 H -10.421 -9.556 -5.409 1.00 . A A . 1 ARG HG3 1 1
2 753 1 1 1 ARG HH11 H -13.915 -6.520 -5.971 1.00 . A A . 1 ARG HH11 1 1
2 754 1 1 1 ARG HH12 H -13.642 -4.836 -6.095 1.00 . A A . 1 ARG HH12 1 1
2 755 1 1 1 ARG HH21 H -10.147 -4.940 -6.135 1.00 . A A . 1 ARG HH21 1 1
2 756 1 1 1 ARG HH22 H -11.525 -3.954 -6.193 1.00 . A A . 1 ARG HH22 1 1
2 757 1 1 1 ARG N N -9.831 -12.045 -7.340 1.00 . A A . 1 ARG N 1 1
2 758 1 1 1 ARG NE N -11.412 -7.169 -5.982 1.00 . A A . 1 ARG NE 1 1
2 759 1 1 1 ARG NH1 N -13.261 -5.765 -6.038 1.00 . A A . 1 ARG NH1 1 1
2 760 1 1 1 ARG NH2 N -11.150 -4.883 -6.129 1.00 . A A . 1 ARG NH2 1 1
2 761 1 1 1 ARG O O -7.946 -10.902 -5.879 1.00 . A A . 1 ARG O 1 1
2 762 1 1 2 THR C C -7.628 -7.390 -5.297 1.00 . A A . 2 THR C 1 1
2 763 1 1 2 THR CA C -6.908 -8.401 -6.192 1.00 . A A . 2 THR CA 1 1
2 764 1 1 2 THR CB C -5.794 -7.735 -7.016 1.00 . A A . 2 THR CB 1 1
2 765 1 1 2 THR CG2 C -4.769 -8.768 -7.465 1.00 . A A . 2 THR CG2 1 1
2 766 1 1 2 THR H H -8.100 -8.548 -7.866 1.00 . A A . 2 THR H 1 1
2 767 1 1 2 THR HA H -6.475 -9.168 -5.566 1.00 . A A . 2 THR HA 1 1
2 768 1 1 2 THR HB H -5.308 -6.993 -6.398 1.00 . A A . 2 THR HB 1 1
2 769 1 1 2 THR HG1 H -6.058 -7.561 -8.949 1.00 . A A . 2 THR HG1 1 1
2 770 1 1 2 THR HG21 H -3.997 -8.282 -8.044 1.00 . A A . 2 THR HG21 1 1
2 771 1 1 2 THR HG22 H -5.254 -9.518 -8.071 1.00 . A A . 2 THR HG22 1 1
2 772 1 1 2 THR HG23 H -4.326 -9.237 -6.598 1.00 . A A . 2 THR HG23 1 1
2 773 1 1 2 THR N N -7.855 -9.027 -7.045 1.00 . A A . 2 THR N 1 1
2 774 1 1 2 THR O O -8.671 -6.835 -5.682 1.00 . A A . 2 THR O 1 1
2 775 1 1 2 THR OG1 O -6.373 -7.077 -8.170 1.00 . A A . 2 THR OG1 1 1
2 776 1 1 3 CYS C C -6.569 -5.542 -2.500 1.00 . A A . 3 CYS C 1 1
2 777 1 1 3 CYS CA C -7.681 -6.323 -3.131 1.00 . A A . 3 CYS CA 1 1
2 778 1 1 3 CYS CB C -8.397 -7.139 -2.059 1.00 . A A . 3 CYS CB 1 1
2 779 1 1 3 CYS H H -6.277 -7.651 -3.870 1.00 . A A . 3 CYS H 1 1
2 780 1 1 3 CYS HA H -8.386 -5.656 -3.605 1.00 . A A . 3 CYS HA 1 1
2 781 1 1 3 CYS HB2 H -7.752 -7.941 -1.721 1.00 . A A . 3 CYS HB2 1 1
2 782 1 1 3 CYS HB3 H -8.692 -6.519 -1.227 1.00 . A A . 3 CYS HB3 1 1
2 783 1 1 3 CYS N N -7.115 -7.199 -4.125 1.00 . A A . 3 CYS N 1 1
2 784 1 1 3 CYS O O -5.407 -5.810 -2.773 1.00 . A A . 3 CYS O 1 1
2 785 1 1 3 CYS SG S -9.846 -8.020 -2.620 1.00 . A A . 3 CYS SG 1 1
2 786 1 1 4 GLN C C -6.323 -3.594 0.427 1.00 . A A . 4 GLN C 1 1
2 787 1 1 4 GLN CA C -5.919 -3.795 -1.011 1.00 . A A . 4 GLN CA 1 1
2 788 1 1 4 GLN CB C -5.698 -2.443 -1.676 1.00 . A A . 4 GLN CB 1 1
2 789 1 1 4 GLN CD C -4.930 -1.151 -3.681 1.00 . A A . 4 GLN CD 1 1
2 790 1 1 4 GLN CG C -5.085 -2.510 -3.061 1.00 . A A . 4 GLN CG 1 1
2 791 1 1 4 GLN H H -7.847 -4.344 -1.579 1.00 . A A . 4 GLN H 1 1
2 792 1 1 4 GLN HA H -4.986 -4.337 -1.014 1.00 . A A . 4 GLN HA 1 1
2 793 1 1 4 GLN HB2 H -6.642 -1.924 -1.743 1.00 . A A . 4 GLN HB2 1 1
2 794 1 1 4 GLN HB3 H -5.033 -1.890 -1.033 1.00 . A A . 4 GLN HB3 1 1
2 795 1 1 4 GLN HE21 H -3.107 -0.976 -2.944 1.00 . A A . 4 GLN HE21 1 1
2 796 1 1 4 GLN HE22 H -3.686 0.359 -3.874 1.00 . A A . 4 GLN HE22 1 1
2 797 1 1 4 GLN HG2 H -4.107 -2.959 -2.979 1.00 . A A . 4 GLN HG2 1 1
2 798 1 1 4 GLN HG3 H -5.715 -3.115 -3.694 1.00 . A A . 4 GLN HG3 1 1
2 799 1 1 4 GLN N N -6.901 -4.571 -1.711 1.00 . A A . 4 GLN N 1 1
2 800 1 1 4 GLN NE2 N -3.800 -0.531 -3.481 1.00 . A A . 4 GLN NE2 1 1
2 801 1 1 4 GLN O O -7.503 -3.661 0.771 1.00 . A A . 4 GLN O 1 1
2 802 1 1 4 GLN OE1 O -5.821 -0.665 -4.349 1.00 . A A . 4 GLN OE1 1 1
2 803 1 1 5 SER C C -4.604 -1.975 3.028 1.00 . A A . 5 SER C 1 1
2 804 1 1 5 SER CA C -5.560 -3.083 2.630 1.00 . A A . 5 SER CA 1 1
2 805 1 1 5 SER CB C -5.356 -4.353 3.462 1.00 . A A . 5 SER CB 1 1
2 806 1 1 5 SER H H -4.429 -3.454 0.929 1.00 . A A . 5 SER H 1 1
2 807 1 1 5 SER HA H -6.575 -2.734 2.751 1.00 . A A . 5 SER HA 1 1
2 808 1 1 5 SER HB2 H -5.284 -4.094 4.505 1.00 . A A . 5 SER HB2 1 1
2 809 1 1 5 SER HB3 H -6.197 -5.007 3.300 1.00 . A A . 5 SER HB3 1 1
2 810 1 1 5 SER HG H -3.408 -4.549 3.423 1.00 . A A . 5 SER HG 1 1
2 811 1 1 5 SER N N -5.356 -3.382 1.250 1.00 . A A . 5 SER N 1 1
2 812 1 1 5 SER O O -3.487 -1.922 2.506 1.00 . A A . 5 SER O 1 1
2 813 1 1 5 SER OG O -4.165 -5.046 3.093 1.00 . A A . 5 SER OG 1 1
2 814 1 1 6 GLN C C -2.972 -0.458 5.049 1.00 . A A . 6 GLN C 1 1
2 815 1 1 6 GLN CA C -4.201 0.041 4.299 1.00 . A A . 6 GLN CA 1 1
2 816 1 1 6 GLN CB C -4.999 1.067 5.136 1.00 . A A . 6 GLN CB 1 1
2 817 1 1 6 GLN CD C -6.443 1.539 7.161 1.00 . A A . 6 GLN CD 1 1
2 818 1 1 6 GLN CG C -5.647 0.504 6.399 1.00 . A A . 6 GLN CG 1 1
2 819 1 1 6 GLN H H -5.931 -1.175 4.289 1.00 . A A . 6 GLN H 1 1
2 820 1 1 6 GLN HA H -3.861 0.520 3.392 1.00 . A A . 6 GLN HA 1 1
2 821 1 1 6 GLN HB2 H -4.331 1.862 5.432 1.00 . A A . 6 GLN HB2 1 1
2 822 1 1 6 GLN HB3 H -5.779 1.485 4.515 1.00 . A A . 6 GLN HB3 1 1
2 823 1 1 6 GLN HE21 H -8.048 1.081 6.135 1.00 . A A . 6 GLN HE21 1 1
2 824 1 1 6 GLN HE22 H -8.237 2.316 7.331 1.00 . A A . 6 GLN HE22 1 1
2 825 1 1 6 GLN HG2 H -6.316 -0.294 6.114 1.00 . A A . 6 GLN HG2 1 1
2 826 1 1 6 GLN HG3 H -4.873 0.113 7.044 1.00 . A A . 6 GLN HG3 1 1
2 827 1 1 6 GLN N N -5.038 -1.077 3.893 1.00 . A A . 6 GLN N 1 1
2 828 1 1 6 GLN NE2 N -7.695 1.661 6.844 1.00 . A A . 6 GLN NE2 1 1
2 829 1 1 6 GLN O O -3.083 -1.308 5.925 1.00 . A A . 6 GLN O 1 1
2 830 1 1 6 GLN OE1 O -5.925 2.225 8.030 1.00 . A A . 6 GLN OE1 1 1
2 831 1 1 7 SER C C -0.550 0.127 6.732 1.00 . A A . 7 SER C 1 1
2 832 1 1 7 SER CA C -0.565 -0.348 5.284 1.00 . A A . 7 SER CA 1 1
2 833 1 1 7 SER CB C 0.588 0.262 4.497 1.00 . A A . 7 SER CB 1 1
2 834 1 1 7 SER H H -1.798 0.661 3.910 1.00 . A A . 7 SER H 1 1
2 835 1 1 7 SER HA H -0.480 -1.423 5.261 1.00 . A A . 7 SER HA 1 1
2 836 1 1 7 SER HB2 H 1.506 0.142 5.053 1.00 . A A . 7 SER HB2 1 1
2 837 1 1 7 SER HB3 H 0.674 -0.229 3.538 1.00 . A A . 7 SER HB3 1 1
2 838 1 1 7 SER HG H -0.319 1.700 3.590 1.00 . A A . 7 SER HG 1 1
2 839 1 1 7 SER N N -1.820 0.024 4.654 1.00 . A A . 7 SER N 1 1
2 840 1 1 7 SER O O -1.145 1.170 7.059 1.00 . A A . 7 SER O 1 1
2 841 1 1 7 SER OG O 0.355 1.652 4.280 1.00 . A A . 7 SER OG 1 1
2 842 1 1 8 HIS C C 1.405 0.367 9.372 1.00 . A A . 8 HIS C 1 1
2 843 1 1 8 HIS CA C 0.083 -0.250 8.973 1.00 . A A . 8 HIS CA 1 1
2 844 1 1 8 HIS CB C -0.230 -1.468 9.848 1.00 . A A . 8 HIS CB 1 1
2 845 1 1 8 HIS CD2 C -1.574 -0.730 11.919 1.00 . A A . 8 HIS CD2 1 1
2 846 1 1 8 HIS CE1 C -0.017 -0.835 13.423 1.00 . A A . 8 HIS CE1 1 1
2 847 1 1 8 HIS CG C -0.451 -1.135 11.291 1.00 . A A . 8 HIS CG 1 1
2 848 1 1 8 HIS H H 0.613 -1.398 7.310 1.00 . A A . 8 HIS H 1 1
2 849 1 1 8 HIS HA H -0.697 0.483 9.117 1.00 . A A . 8 HIS HA 1 1
2 850 1 1 8 HIS HB2 H -1.126 -1.945 9.479 1.00 . A A . 8 HIS HB2 1 1
2 851 1 1 8 HIS HB3 H 0.594 -2.165 9.786 1.00 . A A . 8 HIS HB3 1 1
2 852 1 1 8 HIS HD1 H 1.472 -1.434 12.142 1.00 . A A . 8 HIS HD1 1 1
2 853 1 1 8 HIS HD2 H -2.536 -0.576 11.448 1.00 . A A . 8 HIS HD2 1 1
2 854 1 1 8 HIS HE1 H 0.515 -0.791 14.363 1.00 . A A . 8 HIS HE1 1 1
2 855 1 1 8 HIS N N 0.096 -0.604 7.594 1.00 . A A . 8 HIS N 1 1
2 856 1 1 8 HIS ND1 N 0.527 -1.194 12.263 1.00 . A A . 8 HIS ND1 1 1
2 857 1 1 8 HIS NE2 N -1.297 -0.542 13.272 1.00 . A A . 8 HIS NE2 1 1
2 858 1 1 8 HIS O O 1.440 1.434 9.973 1.00 . A A . 8 HIS O 1 1
2 859 1 1 9 ARG C C 4.432 1.170 8.401 1.00 . A A . 9 ARG C 1 1
2 860 1 1 9 ARG CA C 3.814 0.196 9.418 1.00 . A A . 9 ARG CA 1 1
2 861 1 1 9 ARG CB C 4.755 -0.997 9.696 1.00 . A A . 9 ARG CB 1 1
2 862 1 1 9 ARG CD C 5.935 -3.050 8.837 1.00 . A A . 9 ARG CD 1 1
2 863 1 1 9 ARG CG C 5.103 -1.828 8.481 1.00 . A A . 9 ARG CG 1 1
2 864 1 1 9 ARG CZ C 5.617 -5.175 10.088 1.00 . A A . 9 ARG CZ 1 1
2 865 1 1 9 ARG H H 2.397 -1.060 8.411 1.00 . A A . 9 ARG H 1 1
2 866 1 1 9 ARG HA H 3.669 0.739 10.341 1.00 . A A . 9 ARG HA 1 1
2 867 1 1 9 ARG HB2 H 5.676 -0.620 10.116 1.00 . A A . 9 ARG HB2 1 1
2 868 1 1 9 ARG HB3 H 4.284 -1.642 10.423 1.00 . A A . 9 ARG HB3 1 1
2 869 1 1 9 ARG HD2 H 6.133 -3.590 7.922 1.00 . A A . 9 ARG HD2 1 1
2 870 1 1 9 ARG HD3 H 6.861 -2.743 9.299 1.00 . A A . 9 ARG HD3 1 1
2 871 1 1 9 ARG HE H 4.354 -3.619 10.074 1.00 . A A . 9 ARG HE 1 1
2 872 1 1 9 ARG HG2 H 4.194 -2.145 7.992 1.00 . A A . 9 ARG HG2 1 1
2 873 1 1 9 ARG HG3 H 5.674 -1.198 7.815 1.00 . A A . 9 ARG HG3 1 1
2 874 1 1 9 ARG HH11 H 7.419 -5.129 9.095 1.00 . A A . 9 ARG HH11 1 1
2 875 1 1 9 ARG HH12 H 7.097 -6.572 9.930 1.00 . A A . 9 ARG HH12 1 1
2 876 1 1 9 ARG HH21 H 3.951 -5.558 11.179 1.00 . A A . 9 ARG HH21 1 1
2 877 1 1 9 ARG HH22 H 5.072 -6.839 11.165 1.00 . A A . 9 ARG HH22 1 1
2 878 1 1 9 ARG N N 2.493 -0.267 8.997 1.00 . A A . 9 ARG N 1 1
2 879 1 1 9 ARG NE N 5.216 -3.954 9.735 1.00 . A A . 9 ARG NE 1 1
2 880 1 1 9 ARG NH1 N 6.790 -5.652 9.674 1.00 . A A . 9 ARG NH1 1 1
2 881 1 1 9 ARG NH2 N 4.836 -5.911 10.861 1.00 . A A . 9 ARG NH2 1 1
2 882 1 1 9 ARG O O 5.635 1.397 8.398 1.00 . A A . 9 ARG O 1 1
2 883 1 1 10 PHE C C 3.936 4.117 7.171 1.00 . A A . 10 PHE C 1 1
2 884 1 1 10 PHE CA C 4.078 2.723 6.590 1.00 . A A . 10 PHE CA 1 1
2 885 1 1 10 PHE CB C 3.261 2.620 5.290 1.00 . A A . 10 PHE CB 1 1
2 886 1 1 10 PHE CD1 C 3.348 4.762 3.955 1.00 . A A . 10 PHE CD1 1 1
2 887 1 1 10 PHE CD2 C 4.747 2.965 3.309 1.00 . A A . 10 PHE CD2 1 1
2 888 1 1 10 PHE CE1 C 3.852 5.525 2.933 1.00 . A A . 10 PHE CE1 1 1
2 889 1 1 10 PHE CE2 C 5.251 3.725 2.284 1.00 . A A . 10 PHE CE2 1 1
2 890 1 1 10 PHE CG C 3.792 3.467 4.158 1.00 . A A . 10 PHE CG 1 1
2 891 1 1 10 PHE CZ C 4.806 5.007 2.095 1.00 . A A . 10 PHE CZ 1 1
2 892 1 1 10 PHE H H 2.647 1.568 7.638 1.00 . A A . 10 PHE H 1 1
2 893 1 1 10 PHE HA H 5.119 2.533 6.374 1.00 . A A . 10 PHE HA 1 1
2 894 1 1 10 PHE HB2 H 3.250 1.593 4.957 1.00 . A A . 10 PHE HB2 1 1
2 895 1 1 10 PHE HB3 H 2.246 2.931 5.493 1.00 . A A . 10 PHE HB3 1 1
2 896 1 1 10 PHE HD1 H 2.598 5.187 4.604 1.00 . A A . 10 PHE HD1 1 1
2 897 1 1 10 PHE HD2 H 5.098 1.955 3.450 1.00 . A A . 10 PHE HD2 1 1
2 898 1 1 10 PHE HE1 H 3.494 6.534 2.791 1.00 . A A . 10 PHE HE1 1 1
2 899 1 1 10 PHE HE2 H 6.004 3.304 1.635 1.00 . A A . 10 PHE HE2 1 1
2 900 1 1 10 PHE HZ H 5.201 5.612 1.291 1.00 . A A . 10 PHE HZ 1 1
2 901 1 1 10 PHE N N 3.605 1.762 7.572 1.00 . A A . 10 PHE N 1 1
2 902 1 1 10 PHE O O 2.940 4.415 7.842 1.00 . A A . 10 PHE O 1 1
2 903 1 1 11 ARG C C 5.047 7.275 6.255 1.00 . A A . 11 ARG C 1 1
2 904 1 1 11 ARG CA C 4.857 6.311 7.414 1.00 . A A . 11 ARG CA 1 1
2 905 1 1 11 ARG CB C 5.876 6.566 8.535 1.00 . A A . 11 ARG CB 1 1
2 906 1 1 11 ARG CD C 8.223 6.460 9.363 1.00 . A A . 11 ARG CD 1 1
2 907 1 1 11 ARG CG C 7.306 6.202 8.191 1.00 . A A . 11 ARG CG 1 1
2 908 1 1 11 ARG CZ C 10.687 6.454 9.768 1.00 . A A . 11 ARG CZ 1 1
2 909 1 1 11 ARG H H 5.708 4.658 6.454 1.00 . A A . 11 ARG H 1 1
2 910 1 1 11 ARG HA H 3.866 6.462 7.814 1.00 . A A . 11 ARG HA 1 1
2 911 1 1 11 ARG HB2 H 5.853 7.616 8.788 1.00 . A A . 11 ARG HB2 1 1
2 912 1 1 11 ARG HB3 H 5.581 5.996 9.404 1.00 . A A . 11 ARG HB3 1 1
2 913 1 1 11 ARG HD2 H 8.193 7.515 9.588 1.00 . A A . 11 ARG HD2 1 1
2 914 1 1 11 ARG HD3 H 7.847 5.902 10.208 1.00 . A A . 11 ARG HD3 1 1
2 915 1 1 11 ARG HE H 9.710 5.425 8.328 1.00 . A A . 11 ARG HE 1 1
2 916 1 1 11 ARG HG2 H 7.347 5.156 7.926 1.00 . A A . 11 ARG HG2 1 1
2 917 1 1 11 ARG HG3 H 7.628 6.798 7.350 1.00 . A A . 11 ARG HG3 1 1
2 918 1 1 11 ARG HH11 H 9.677 7.598 11.131 1.00 . A A . 11 ARG HH11 1 1
2 919 1 1 11 ARG HH12 H 11.363 7.602 11.330 1.00 . A A . 11 ARG HH12 1 1
2 920 1 1 11 ARG HH21 H 11.984 5.389 8.635 1.00 . A A . 11 ARG HH21 1 1
2 921 1 1 11 ARG HH22 H 12.730 6.268 9.885 1.00 . A A . 11 ARG HH22 1 1
2 922 1 1 11 ARG N N 4.913 4.950 6.953 1.00 . A A . 11 ARG N 1 1
2 923 1 1 11 ARG NE N 9.605 6.051 9.084 1.00 . A A . 11 ARG NE 1 1
2 924 1 1 11 ARG NH1 N 10.568 7.269 10.813 1.00 . A A . 11 ARG NH1 1 1
2 925 1 1 11 ARG NH2 N 11.881 6.019 9.412 1.00 . A A . 11 ARG NH2 1 1
2 926 1 1 11 ARG O O 5.979 7.126 5.445 1.00 . A A . 11 ARG O 1 1
2 927 1 1 12 GLY C C 3.309 8.921 3.974 1.00 . A A . 12 GLY C 1 1
2 928 1 1 12 GLY CA C 4.252 9.212 5.110 1.00 . A A . 12 GLY CA 1 1
2 929 1 1 12 GLY H H 3.389 8.257 6.756 1.00 . A A . 12 GLY H 1 1
2 930 1 1 12 GLY HA2 H 4.007 10.177 5.529 1.00 . A A . 12 GLY HA2 1 1
2 931 1 1 12 GLY HA3 H 5.263 9.234 4.730 1.00 . A A . 12 GLY HA3 1 1
2 932 1 1 12 GLY N N 4.157 8.225 6.146 1.00 . A A . 12 GLY N 1 1
2 933 1 1 12 GLY O O 2.394 8.107 4.126 1.00 . A A . 12 GLY O 1 1
2 934 1 1 13 PRO C C 3.169 8.245 0.762 1.00 . A A . 13 PRO C 1 1
2 935 1 1 13 PRO CA C 2.641 9.356 1.684 1.00 . A A . 13 PRO CA 1 1
2 936 1 1 13 PRO CB C 2.702 10.706 0.994 1.00 . A A . 13 PRO CB 1 1
2 937 1 1 13 PRO CD C 4.536 10.565 2.564 1.00 . A A . 13 PRO CD 1 1
2 938 1 1 13 PRO CG C 4.083 11.220 1.277 1.00 . A A . 13 PRO CG 1 1
2 939 1 1 13 PRO HA H 1.623 9.139 1.969 1.00 . A A . 13 PRO HA 1 1
2 940 1 1 13 PRO HB2 H 2.521 10.575 -0.062 1.00 . A A . 13 PRO HB2 1 1
2 941 1 1 13 PRO HB3 H 1.949 11.356 1.414 1.00 . A A . 13 PRO HB3 1 1
2 942 1 1 13 PRO HD2 H 5.496 10.087 2.438 1.00 . A A . 13 PRO HD2 1 1
2 943 1 1 13 PRO HD3 H 4.579 11.289 3.365 1.00 . A A . 13 PRO HD3 1 1
2 944 1 1 13 PRO HG2 H 4.745 10.946 0.469 1.00 . A A . 13 PRO HG2 1 1
2 945 1 1 13 PRO HG3 H 4.060 12.294 1.390 1.00 . A A . 13 PRO HG3 1 1
2 946 1 1 13 PRO N N 3.488 9.562 2.832 1.00 . A A . 13 PRO N 1 1
2 947 1 1 13 PRO O O 4.368 7.944 0.737 1.00 . A A . 13 PRO O 1 1
2 948 1 1 14 CYS C C 3.362 7.076 -2.189 1.00 . A A . 14 CYS C 1 1
2 949 1 1 14 CYS CA C 2.637 6.575 -0.929 1.00 . A A . 14 CYS CA 1 1
2 950 1 1 14 CYS CB C 1.386 5.799 -1.341 1.00 . A A . 14 CYS CB 1 1
2 951 1 1 14 CYS H H 1.351 7.973 0.013 1.00 . A A . 14 CYS H 1 1
2 952 1 1 14 CYS HA H 3.286 5.910 -0.379 1.00 . A A . 14 CYS HA 1 1
2 953 1 1 14 CYS HB2 H 1.675 4.956 -1.950 1.00 . A A . 14 CYS HB2 1 1
2 954 1 1 14 CYS HB3 H 0.887 5.441 -0.453 1.00 . A A . 14 CYS HB3 1 1
2 955 1 1 14 CYS N N 2.286 7.672 -0.026 1.00 . A A . 14 CYS N 1 1
2 956 1 1 14 CYS O O 3.542 6.316 -3.132 1.00 . A A . 14 CYS O 1 1
2 957 1 1 14 CYS SG S 0.187 6.786 -2.295 1.00 . A A . 14 CYS SG 1 1
2 958 1 1 15 LEU C C 5.684 8.147 -3.714 1.00 . A A . 15 LEU C 1 1
2 959 1 1 15 LEU CA C 4.483 8.987 -3.321 1.00 . A A . 15 LEU CA 1 1
2 960 1 1 15 LEU CB C 4.937 10.406 -2.963 1.00 . A A . 15 LEU CB 1 1
2 961 1 1 15 LEU CD1 C 4.422 12.747 -2.242 1.00 . A A . 15 LEU CD1 1 1
2 962 1 1 15 LEU CD2 C 2.930 11.603 -3.884 1.00 . A A . 15 LEU CD2 1 1
2 963 1 1 15 LEU CG C 3.827 11.417 -2.668 1.00 . A A . 15 LEU CG 1 1
2 964 1 1 15 LEU H H 3.581 8.893 -1.389 1.00 . A A . 15 LEU H 1 1
2 965 1 1 15 LEU HA H 3.804 9.031 -4.159 1.00 . A A . 15 LEU HA 1 1
2 966 1 1 15 LEU HB2 H 5.570 10.340 -2.090 1.00 . A A . 15 LEU HB2 1 1
2 967 1 1 15 LEU HB3 H 5.528 10.784 -3.783 1.00 . A A . 15 LEU HB3 1 1
2 968 1 1 15 LEU HD11 H 5.057 13.130 -3.026 1.00 . A A . 15 LEU HD11 1 1
2 969 1 1 15 LEU HD12 H 5.002 12.608 -1.342 1.00 . A A . 15 LEU HD12 1 1
2 970 1 1 15 LEU HD13 H 3.624 13.449 -2.050 1.00 . A A . 15 LEU HD13 1 1
2 971 1 1 15 LEU HD21 H 3.520 11.940 -4.723 1.00 . A A . 15 LEU HD21 1 1
2 972 1 1 15 LEU HD22 H 2.177 12.343 -3.658 1.00 . A A . 15 LEU HD22 1 1
2 973 1 1 15 LEU HD23 H 2.448 10.669 -4.132 1.00 . A A . 15 LEU HD23 1 1
2 974 1 1 15 LEU HG H 3.223 11.046 -1.855 1.00 . A A . 15 LEU HG 1 1
2 975 1 1 15 LEU N N 3.767 8.364 -2.190 1.00 . A A . 15 LEU N 1 1
2 976 1 1 15 LEU O O 5.969 7.943 -4.898 1.00 . A A . 15 LEU O 1 1
2 977 1 1 16 ARG C C 6.830 5.341 -2.967 1.00 . A A . 16 ARG C 1 1
2 978 1 1 16 ARG CA C 7.437 6.726 -2.962 1.00 . A A . 16 ARG CA 1 1
2 979 1 1 16 ARG CB C 8.553 6.845 -1.918 1.00 . A A . 16 ARG CB 1 1
2 980 1 1 16 ARG CD C 9.796 8.648 -3.172 1.00 . A A . 16 ARG CD 1 1
2 981 1 1 16 ARG CG C 9.196 8.223 -1.838 1.00 . A A . 16 ARG CG 1 1
2 982 1 1 16 ARG CZ C 10.550 10.822 -4.123 1.00 . A A . 16 ARG CZ 1 1
2 983 1 1 16 ARG H H 6.125 7.870 -1.798 1.00 . A A . 16 ARG H 1 1
2 984 1 1 16 ARG HA H 7.824 6.932 -3.949 1.00 . A A . 16 ARG HA 1 1
2 985 1 1 16 ARG HB2 H 8.145 6.608 -0.948 1.00 . A A . 16 ARG HB2 1 1
2 986 1 1 16 ARG HB3 H 9.323 6.125 -2.153 1.00 . A A . 16 ARG HB3 1 1
2 987 1 1 16 ARG HD2 H 10.560 7.940 -3.457 1.00 . A A . 16 ARG HD2 1 1
2 988 1 1 16 ARG HD3 H 9.017 8.659 -3.919 1.00 . A A . 16 ARG HD3 1 1
2 989 1 1 16 ARG HE H 10.684 10.246 -2.192 1.00 . A A . 16 ARG HE 1 1
2 990 1 1 16 ARG HG2 H 8.445 8.944 -1.552 1.00 . A A . 16 ARG HG2 1 1
2 991 1 1 16 ARG HG3 H 9.976 8.203 -1.091 1.00 . A A . 16 ARG HG3 1 1
2 992 1 1 16 ARG HH11 H 9.816 9.555 -5.571 1.00 . A A . 16 ARG HH11 1 1
2 993 1 1 16 ARG HH12 H 10.307 11.072 -6.144 1.00 . A A . 16 ARG HH12 1 1
2 994 1 1 16 ARG HH21 H 11.351 12.338 -3.005 1.00 . A A . 16 ARG HH21 1 1
2 995 1 1 16 ARG HH22 H 11.199 12.666 -4.673 1.00 . A A . 16 ARG HH22 1 1
2 996 1 1 16 ARG N N 6.375 7.642 -2.718 1.00 . A A . 16 ARG N 1 1
2 997 1 1 16 ARG NE N 10.392 9.982 -3.095 1.00 . A A . 16 ARG NE 1 1
2 998 1 1 16 ARG NH1 N 10.202 10.457 -5.357 1.00 . A A . 16 ARG NH1 1 1
2 999 1 1 16 ARG NH2 N 11.068 12.020 -3.916 1.00 . A A . 16 ARG NH2 1 1
2 1000 1 1 16 ARG O O 6.658 4.705 -1.919 1.00 . A A . 16 ARG O 1 1
2 1001 1 1 17 ARG C C 6.661 2.474 -4.064 1.00 . A A . 17 ARG C 1 1
2 1002 1 1 17 ARG CA C 5.745 3.652 -4.314 1.00 . A A . 17 ARG CA 1 1
2 1003 1 1 17 ARG CB C 5.078 3.593 -5.688 1.00 . A A . 17 ARG CB 1 1
2 1004 1 1 17 ARG CD C 3.427 4.683 -7.256 1.00 . A A . 17 ARG CD 1 1
2 1005 1 1 17 ARG CG C 4.079 4.725 -5.896 1.00 . A A . 17 ARG CG 1 1
2 1006 1 1 17 ARG CZ C 1.682 5.978 -8.489 1.00 . A A . 17 ARG CZ 1 1
2 1007 1 1 17 ARG H H 6.661 5.463 -4.919 1.00 . A A . 17 ARG H 1 1
2 1008 1 1 17 ARG HA H 4.974 3.632 -3.557 1.00 . A A . 17 ARG HA 1 1
2 1009 1 1 17 ARG HB2 H 5.838 3.658 -6.453 1.00 . A A . 17 ARG HB2 1 1
2 1010 1 1 17 ARG HB3 H 4.552 2.655 -5.787 1.00 . A A . 17 ARG HB3 1 1
2 1011 1 1 17 ARG HD2 H 4.198 4.731 -8.008 1.00 . A A . 17 ARG HD2 1 1
2 1012 1 1 17 ARG HD3 H 2.877 3.759 -7.355 1.00 . A A . 17 ARG HD3 1 1
2 1013 1 1 17 ARG HE H 2.521 6.467 -6.710 1.00 . A A . 17 ARG HE 1 1
2 1014 1 1 17 ARG HG2 H 3.308 4.652 -5.144 1.00 . A A . 17 ARG HG2 1 1
2 1015 1 1 17 ARG HG3 H 4.597 5.666 -5.781 1.00 . A A . 17 ARG HG3 1 1
2 1016 1 1 17 ARG HH11 H 2.325 4.334 -9.522 1.00 . A A . 17 ARG HH11 1 1
2 1017 1 1 17 ARG HH12 H 1.097 5.240 -10.298 1.00 . A A . 17 ARG HH12 1 1
2 1018 1 1 17 ARG HH21 H 0.812 7.702 -7.796 1.00 . A A . 17 ARG HH21 1 1
2 1019 1 1 17 ARG HH22 H 0.226 7.150 -9.296 1.00 . A A . 17 ARG HH22 1 1
2 1020 1 1 17 ARG N N 6.449 4.907 -4.139 1.00 . A A . 17 ARG N 1 1
2 1021 1 1 17 ARG NE N 2.503 5.812 -7.442 1.00 . A A . 17 ARG NE 1 1
2 1022 1 1 17 ARG NH1 N 1.704 5.121 -9.505 1.00 . A A . 17 ARG NH1 1 1
2 1023 1 1 17 ARG NH2 N 0.856 7.016 -8.526 1.00 . A A . 17 ARG NH2 1 1
2 1024 1 1 17 ARG O O 6.213 1.394 -3.702 1.00 . A A . 17 ARG O 1 1
2 1025 1 1 18 SER C C 8.946 1.438 -2.403 1.00 . A A . 18 SER C 1 1
2 1026 1 1 18 SER CA C 8.940 1.722 -3.906 1.00 . A A . 18 SER CA 1 1
2 1027 1 1 18 SER CB C 10.286 2.228 -4.399 1.00 . A A . 18 SER CB 1 1
2 1028 1 1 18 SER H H 8.249 3.580 -4.533 1.00 . A A . 18 SER H 1 1
2 1029 1 1 18 SER HA H 8.685 0.816 -4.435 1.00 . A A . 18 SER HA 1 1
2 1030 1 1 18 SER HB2 H 11.076 1.666 -3.921 1.00 . A A . 18 SER HB2 1 1
2 1031 1 1 18 SER HB3 H 10.349 2.104 -5.469 1.00 . A A . 18 SER HB3 1 1
2 1032 1 1 18 SER HG H 11.350 3.830 -4.348 1.00 . A A . 18 SER HG 1 1
2 1033 1 1 18 SER N N 7.944 2.708 -4.206 1.00 . A A . 18 SER N 1 1
2 1034 1 1 18 SER O O 9.032 0.282 -1.978 1.00 . A A . 18 SER O 1 1
2 1035 1 1 18 SER OG O 10.446 3.616 -4.083 1.00 . A A . 18 SER OG 1 1
2 1036 1 1 19 ASN C C 7.423 1.680 0.172 1.00 . A A . 19 ASN C 1 1
2 1037 1 1 19 ASN CA C 8.693 2.404 -0.156 1.00 . A A . 19 ASN CA 1 1
2 1038 1 1 19 ASN CB C 8.623 3.789 0.517 1.00 . A A . 19 ASN CB 1 1
2 1039 1 1 19 ASN CG C 9.882 4.617 0.432 1.00 . A A . 19 ASN CG 1 1
2 1040 1 1 19 ASN H H 8.814 3.389 -2.039 1.00 . A A . 19 ASN H 1 1
2 1041 1 1 19 ASN HA H 9.541 1.858 0.230 1.00 . A A . 19 ASN HA 1 1
2 1042 1 1 19 ASN HB2 H 7.829 4.356 0.054 1.00 . A A . 19 ASN HB2 1 1
2 1043 1 1 19 ASN HB3 H 8.376 3.647 1.559 1.00 . A A . 19 ASN HB3 1 1
2 1044 1 1 19 ASN HD21 H 9.375 5.544 2.094 1.00 . A A . 19 ASN HD21 1 1
2 1045 1 1 19 ASN HD22 H 10.856 6.051 1.384 1.00 . A A . 19 ASN HD22 1 1
2 1046 1 1 19 ASN N N 8.811 2.506 -1.613 1.00 . A A . 19 ASN N 1 1
2 1047 1 1 19 ASN ND2 N 10.057 5.483 1.390 1.00 . A A . 19 ASN ND2 1 1
2 1048 1 1 19 ASN O O 7.415 0.757 0.966 1.00 . A A . 19 ASN O 1 1
2 1049 1 1 19 ASN OD1 O 10.675 4.501 -0.507 1.00 . A A . 19 ASN OD1 1 1
2 1050 1 1 20 CYS C C 5.033 0.033 -0.531 1.00 . A A . 20 CYS C 1 1
2 1051 1 1 20 CYS CA C 5.020 1.551 -0.295 1.00 . A A . 20 CYS CA 1 1
2 1052 1 1 20 CYS CB C 4.049 2.273 -1.250 1.00 . A A . 20 CYS CB 1 1
2 1053 1 1 20 CYS H H 6.472 2.850 -1.109 1.00 . A A . 20 CYS H 1 1
2 1054 1 1 20 CYS HA H 4.715 1.741 0.724 1.00 . A A . 20 CYS HA 1 1
2 1055 1 1 20 CYS HB2 H 4.149 3.339 -1.108 1.00 . A A . 20 CYS HB2 1 1
2 1056 1 1 20 CYS HB3 H 4.336 2.031 -2.263 1.00 . A A . 20 CYS HB3 1 1
2 1057 1 1 20 CYS N N 6.355 2.106 -0.478 1.00 . A A . 20 CYS N 1 1
2 1058 1 1 20 CYS O O 4.626 -0.748 0.340 1.00 . A A . 20 CYS O 1 1
2 1059 1 1 20 CYS SG S 2.282 1.876 -1.064 1.00 . A A . 20 CYS SG 1 1
2 1060 1 1 21 ALA C C 6.590 -2.540 -1.052 1.00 . A A . 21 ALA C 1 1
2 1061 1 1 21 ALA CA C 5.665 -1.786 -2.004 1.00 . A A . 21 ALA CA 1 1
2 1062 1 1 21 ALA CB C 6.110 -1.961 -3.445 1.00 . A A . 21 ALA CB 1 1
2 1063 1 1 21 ALA H H 5.922 0.274 -2.310 1.00 . A A . 21 ALA H 1 1
2 1064 1 1 21 ALA HA H 4.673 -2.205 -1.903 1.00 . A A . 21 ALA HA 1 1
2 1065 1 1 21 ALA HB1 H 6.102 -3.010 -3.702 1.00 . A A . 21 ALA HB1 1 1
2 1066 1 1 21 ALA HB2 H 7.108 -1.564 -3.561 1.00 . A A . 21 ALA HB2 1 1
2 1067 1 1 21 ALA HB3 H 5.436 -1.425 -4.095 1.00 . A A . 21 ALA HB3 1 1
2 1068 1 1 21 ALA N N 5.580 -0.383 -1.663 1.00 . A A . 21 ALA N 1 1
2 1069 1 1 21 ALA O O 6.308 -3.676 -0.693 1.00 . A A . 21 ALA O 1 1
2 1070 1 1 22 ASN C C 7.980 -2.761 1.646 1.00 . A A . 22 ASN C 1 1
2 1071 1 1 22 ASN CA C 8.638 -2.495 0.296 1.00 . A A . 22 ASN CA 1 1
2 1072 1 1 22 ASN CB C 9.849 -1.573 0.493 1.00 . A A . 22 ASN CB 1 1
2 1073 1 1 22 ASN CG C 10.929 -2.174 1.385 1.00 . A A . 22 ASN CG 1 1
2 1074 1 1 22 ASN H H 7.833 -0.983 -0.971 1.00 . A A . 22 ASN H 1 1
2 1075 1 1 22 ASN HA H 8.972 -3.432 -0.125 1.00 . A A . 22 ASN HA 1 1
2 1076 1 1 22 ASN HB2 H 10.290 -1.358 -0.468 1.00 . A A . 22 ASN HB2 1 1
2 1077 1 1 22 ASN HB3 H 9.513 -0.649 0.940 1.00 . A A . 22 ASN HB3 1 1
2 1078 1 1 22 ASN HD21 H 11.389 -0.375 2.091 1.00 . A A . 22 ASN HD21 1 1
2 1079 1 1 22 ASN HD22 H 12.320 -1.677 2.705 1.00 . A A . 22 ASN HD22 1 1
2 1080 1 1 22 ASN N N 7.673 -1.892 -0.636 1.00 . A A . 22 ASN N 1 1
2 1081 1 1 22 ASN ND2 N 11.605 -1.335 2.128 1.00 . A A . 22 ASN ND2 1 1
2 1082 1 1 22 ASN O O 8.030 -3.875 2.163 1.00 . A A . 22 ASN O 1 1
2 1083 1 1 22 ASN OD1 O 11.142 -3.395 1.413 1.00 . A A . 22 ASN OD1 1 1
2 1084 1 1 23 VAL C C 5.545 -2.881 3.428 1.00 . A A . 23 VAL C 1 1
2 1085 1 1 23 VAL CA C 6.655 -1.832 3.467 1.00 . A A . 23 VAL CA 1 1
2 1086 1 1 23 VAL CB C 6.101 -0.455 3.916 1.00 . A A . 23 VAL CB 1 1
2 1087 1 1 23 VAL CG1 C 5.266 -0.590 5.168 1.00 . A A . 23 VAL CG1 1 1
2 1088 1 1 23 VAL CG2 C 7.249 0.514 4.166 1.00 . A A . 23 VAL CG2 1 1
2 1089 1 1 23 VAL H H 7.297 -0.886 1.695 1.00 . A A . 23 VAL H 1 1
2 1090 1 1 23 VAL HA H 7.392 -2.158 4.186 1.00 . A A . 23 VAL HA 1 1
2 1091 1 1 23 VAL HB H 5.489 -0.055 3.121 1.00 . A A . 23 VAL HB 1 1
2 1092 1 1 23 VAL HG11 H 4.404 -1.208 4.967 1.00 . A A . 23 VAL HG11 1 1
2 1093 1 1 23 VAL HG12 H 4.957 0.384 5.517 1.00 . A A . 23 VAL HG12 1 1
2 1094 1 1 23 VAL HG13 H 5.877 -1.069 5.917 1.00 . A A . 23 VAL HG13 1 1
2 1095 1 1 23 VAL HG21 H 7.807 0.655 3.253 1.00 . A A . 23 VAL HG21 1 1
2 1096 1 1 23 VAL HG22 H 7.901 0.108 4.925 1.00 . A A . 23 VAL HG22 1 1
2 1097 1 1 23 VAL HG23 H 6.861 1.463 4.502 1.00 . A A . 23 VAL HG23 1 1
2 1098 1 1 23 VAL N N 7.329 -1.742 2.183 1.00 . A A . 23 VAL N 1 1
2 1099 1 1 23 VAL O O 5.456 -3.750 4.319 1.00 . A A . 23 VAL O 1 1
2 1100 1 1 24 CYS C C 4.289 -5.221 2.081 1.00 . A A . 24 CYS C 1 1
2 1101 1 1 24 CYS CA C 3.706 -3.825 2.225 1.00 . A A . 24 CYS CA 1 1
2 1102 1 1 24 CYS CB C 2.802 -3.464 1.063 1.00 . A A . 24 CYS CB 1 1
2 1103 1 1 24 CYS H H 4.831 -2.120 1.731 1.00 . A A . 24 CYS H 1 1
2 1104 1 1 24 CYS HA H 3.122 -3.811 3.134 1.00 . A A . 24 CYS HA 1 1
2 1105 1 1 24 CYS HB2 H 3.415 -3.239 0.202 1.00 . A A . 24 CYS HB2 1 1
2 1106 1 1 24 CYS HB3 H 2.149 -4.289 0.826 1.00 . A A . 24 CYS HB3 1 1
2 1107 1 1 24 CYS N N 4.746 -2.842 2.394 1.00 . A A . 24 CYS N 1 1
2 1108 1 1 24 CYS O O 3.732 -6.186 2.594 1.00 . A A . 24 CYS O 1 1
2 1109 1 1 24 CYS SG S 1.771 -2.008 1.400 1.00 . A A . 24 CYS SG 1 1
2 1110 1 1 25 ARG C C 6.592 -7.080 2.669 1.00 . A A . 25 ARG C 1 1
2 1111 1 1 25 ARG CA C 6.114 -6.585 1.309 1.00 . A A . 25 ARG CA 1 1
2 1112 1 1 25 ARG CB C 7.243 -6.494 0.286 1.00 . A A . 25 ARG CB 1 1
2 1113 1 1 25 ARG CD C 8.806 -7.660 -1.257 1.00 . A A . 25 ARG CD 1 1
2 1114 1 1 25 ARG CG C 7.942 -7.806 -0.021 1.00 . A A . 25 ARG CG 1 1
2 1115 1 1 25 ARG CZ C 8.422 -6.795 -3.580 1.00 . A A . 25 ARG CZ 1 1
2 1116 1 1 25 ARG H H 5.854 -4.516 1.053 1.00 . A A . 25 ARG H 1 1
2 1117 1 1 25 ARG HA H 5.371 -7.285 0.953 1.00 . A A . 25 ARG HA 1 1
2 1118 1 1 25 ARG HB2 H 6.842 -6.110 -0.641 1.00 . A A . 25 ARG HB2 1 1
2 1119 1 1 25 ARG HB3 H 7.981 -5.796 0.656 1.00 . A A . 25 ARG HB3 1 1
2 1120 1 1 25 ARG HD2 H 9.524 -6.869 -1.091 1.00 . A A . 25 ARG HD2 1 1
2 1121 1 1 25 ARG HD3 H 9.324 -8.586 -1.446 1.00 . A A . 25 ARG HD3 1 1
2 1122 1 1 25 ARG HE H 7.018 -7.504 -2.331 1.00 . A A . 25 ARG HE 1 1
2 1123 1 1 25 ARG HG2 H 8.561 -8.084 0.820 1.00 . A A . 25 ARG HG2 1 1
2 1124 1 1 25 ARG HG3 H 7.200 -8.570 -0.195 1.00 . A A . 25 ARG HG3 1 1
2 1125 1 1 25 ARG HH11 H 10.406 -6.805 -3.087 1.00 . A A . 25 ARG HH11 1 1
2 1126 1 1 25 ARG HH12 H 10.075 -6.190 -4.636 1.00 . A A . 25 ARG HH12 1 1
2 1127 1 1 25 ARG HH21 H 6.568 -6.662 -4.391 1.00 . A A . 25 ARG HH21 1 1
2 1128 1 1 25 ARG HH22 H 7.812 -6.096 -5.410 1.00 . A A . 25 ARG HH22 1 1
2 1129 1 1 25 ARG N N 5.444 -5.319 1.450 1.00 . A A . 25 ARG N 1 1
2 1130 1 1 25 ARG NE N 7.983 -7.324 -2.433 1.00 . A A . 25 ARG NE 1 1
2 1131 1 1 25 ARG NH1 N 9.717 -6.579 -3.780 1.00 . A A . 25 ARG NH1 1 1
2 1132 1 1 25 ARG NH2 N 7.551 -6.493 -4.527 1.00 . A A . 25 ARG NH2 1 1
2 1133 1 1 25 ARG O O 6.444 -8.261 2.984 1.00 . A A . 25 ARG O 1 1
2 1134 1 1 26 THR C C 6.294 -6.937 5.727 1.00 . A A . 26 THR C 1 1
2 1135 1 1 26 THR CA C 7.507 -6.537 4.852 1.00 . A A . 26 THR CA 1 1
2 1136 1 1 26 THR CB C 8.385 -5.449 5.548 1.00 . A A . 26 THR CB 1 1
2 1137 1 1 26 THR CG2 C 9.728 -5.305 4.842 1.00 . A A . 26 THR CG2 1 1
2 1138 1 1 26 THR H H 7.229 -5.249 3.182 1.00 . A A . 26 THR H 1 1
2 1139 1 1 26 THR HA H 8.101 -7.431 4.729 1.00 . A A . 26 THR HA 1 1
2 1140 1 1 26 THR HB H 8.566 -5.770 6.563 1.00 . A A . 26 THR HB 1 1
2 1141 1 1 26 THR HG1 H 6.889 -4.208 5.097 1.00 . A A . 26 THR HG1 1 1
2 1142 1 1 26 THR HG21 H 9.563 -5.014 3.815 1.00 . A A . 26 THR HG21 1 1
2 1143 1 1 26 THR HG22 H 10.254 -6.248 4.867 1.00 . A A . 26 THR HG22 1 1
2 1144 1 1 26 THR HG23 H 10.318 -4.550 5.340 1.00 . A A . 26 THR HG23 1 1
2 1145 1 1 26 THR N N 7.098 -6.170 3.504 1.00 . A A . 26 THR N 1 1
2 1146 1 1 26 THR O O 6.427 -7.721 6.662 1.00 . A A . 26 THR O 1 1
2 1147 1 1 26 THR OG1 O 7.725 -4.172 5.583 1.00 . A A . 26 THR OG1 1 1
2 1148 1 1 27 GLU C C 3.276 -8.122 5.536 1.00 . A A . 27 GLU C 1 1
2 1149 1 1 27 GLU CA C 3.886 -6.823 6.103 1.00 . A A . 27 GLU CA 1 1
2 1150 1 1 27 GLU CB C 2.833 -5.700 6.213 1.00 . A A . 27 GLU CB 1 1
2 1151 1 1 27 GLU CD C 2.029 -3.727 7.621 1.00 . A A . 27 GLU CD 1 1
2 1152 1 1 27 GLU CG C 3.195 -4.624 7.222 1.00 . A A . 27 GLU CG 1 1
2 1153 1 1 27 GLU H H 5.047 -5.724 4.700 1.00 . A A . 27 GLU H 1 1
2 1154 1 1 27 GLU HA H 4.220 -7.075 7.100 1.00 . A A . 27 GLU HA 1 1
2 1155 1 1 27 GLU HB2 H 2.752 -5.216 5.251 1.00 . A A . 27 GLU HB2 1 1
2 1156 1 1 27 GLU HB3 H 1.879 -6.121 6.489 1.00 . A A . 27 GLU HB3 1 1
2 1157 1 1 27 GLU HG2 H 3.575 -5.098 8.116 1.00 . A A . 27 GLU HG2 1 1
2 1158 1 1 27 GLU HG3 H 3.973 -4.007 6.796 1.00 . A A . 27 GLU HG3 1 1
2 1159 1 1 27 GLU N N 5.103 -6.414 5.400 1.00 . A A . 27 GLU N 1 1
2 1160 1 1 27 GLU O O 2.210 -8.565 5.978 1.00 . A A . 27 GLU O 1 1
2 1161 1 1 27 GLU OE1 O 2.085 -2.496 7.375 1.00 . A A . 27 GLU OE1 1 1
2 1162 1 1 27 GLU OE2 O 1.048 -4.243 8.225 1.00 . A A . 27 GLU OE2 1 1
2 1163 1 1 28 GLY C C 2.643 -9.913 2.833 1.00 . A A . 28 GLY C 1 1
2 1164 1 1 28 GLY CA C 3.512 -10.018 4.064 1.00 . A A . 28 GLY CA 1 1
2 1165 1 1 28 GLY H H 4.758 -8.306 4.211 1.00 . A A . 28 GLY H 1 1
2 1166 1 1 28 GLY HA2 H 4.382 -10.610 3.820 1.00 . A A . 28 GLY HA2 1 1
2 1167 1 1 28 GLY HA3 H 2.959 -10.526 4.841 1.00 . A A . 28 GLY HA3 1 1
2 1168 1 1 28 GLY N N 3.953 -8.732 4.577 1.00 . A A . 28 GLY N 1 1
2 1169 1 1 28 GLY O O 1.815 -10.796 2.566 1.00 . A A . 28 GLY O 1 1
2 1170 1 1 29 PHE C C 3.035 -8.667 -0.304 1.00 . A A . 29 PHE C 1 1
2 1171 1 1 29 PHE CA C 2.070 -8.651 0.869 1.00 . A A . 29 PHE CA 1 1
2 1172 1 1 29 PHE CB C 1.306 -7.322 0.923 1.00 . A A . 29 PHE CB 1 1
2 1173 1 1 29 PHE CD1 C -0.915 -7.958 1.819 1.00 . A A . 29 PHE CD1 1 1
2 1174 1 1 29 PHE CD2 C 0.492 -6.622 3.186 1.00 . A A . 29 PHE CD2 1 1
2 1175 1 1 29 PHE CE1 C -1.873 -7.959 2.796 1.00 . A A . 29 PHE CE1 1 1
2 1176 1 1 29 PHE CE2 C -0.466 -6.613 4.175 1.00 . A A . 29 PHE CE2 1 1
2 1177 1 1 29 PHE CG C 0.272 -7.295 1.998 1.00 . A A . 29 PHE CG 1 1
2 1178 1 1 29 PHE CZ C -1.654 -7.285 3.981 1.00 . A A . 29 PHE CZ 1 1
2 1179 1 1 29 PHE H H 3.443 -8.155 2.367 1.00 . A A . 29 PHE H 1 1
2 1180 1 1 29 PHE HA H 1.363 -9.461 0.773 1.00 . A A . 29 PHE HA 1 1
2 1181 1 1 29 PHE HB2 H 2.007 -6.523 1.116 1.00 . A A . 29 PHE HB2 1 1
2 1182 1 1 29 PHE HB3 H 0.817 -7.143 -0.023 1.00 . A A . 29 PHE HB3 1 1
2 1183 1 1 29 PHE HD1 H -1.085 -8.483 0.891 1.00 . A A . 29 PHE HD1 1 1
2 1184 1 1 29 PHE HD2 H 1.424 -6.096 3.334 1.00 . A A . 29 PHE HD2 1 1
2 1185 1 1 29 PHE HE1 H -2.792 -8.496 2.619 1.00 . A A . 29 PHE HE1 1 1
2 1186 1 1 29 PHE HE2 H -0.288 -6.082 5.099 1.00 . A A . 29 PHE HE2 1 1
2 1187 1 1 29 PHE HZ H -2.407 -7.283 4.756 1.00 . A A . 29 PHE HZ 1 1
2 1188 1 1 29 PHE N N 2.809 -8.853 2.095 1.00 . A A . 29 PHE N 1 1
2 1189 1 1 29 PHE O O 4.245 -8.499 -0.104 1.00 . A A . 29 PHE O 1 1
2 1190 1 1 30 PRO C C 3.933 -7.478 -2.991 1.00 . A A . 30 PRO C 1 1
2 1191 1 1 30 PRO CA C 3.407 -8.901 -2.716 1.00 . A A . 30 PRO CA 1 1
2 1192 1 1 30 PRO CB C 2.483 -9.375 -3.854 1.00 . A A . 30 PRO CB 1 1
2 1193 1 1 30 PRO CD C 1.180 -9.382 -1.846 1.00 . A A . 30 PRO CD 1 1
2 1194 1 1 30 PRO CG C 1.096 -9.199 -3.333 1.00 . A A . 30 PRO CG 1 1
2 1195 1 1 30 PRO HA H 4.242 -9.577 -2.609 1.00 . A A . 30 PRO HA 1 1
2 1196 1 1 30 PRO HB2 H 2.655 -8.770 -4.732 1.00 . A A . 30 PRO HB2 1 1
2 1197 1 1 30 PRO HB3 H 2.690 -10.410 -4.081 1.00 . A A . 30 PRO HB3 1 1
2 1198 1 1 30 PRO HD2 H 0.445 -8.774 -1.338 1.00 . A A . 30 PRO HD2 1 1
2 1199 1 1 30 PRO HD3 H 1.041 -10.421 -1.587 1.00 . A A . 30 PRO HD3 1 1
2 1200 1 1 30 PRO HG2 H 0.741 -8.206 -3.567 1.00 . A A . 30 PRO HG2 1 1
2 1201 1 1 30 PRO HG3 H 0.439 -9.940 -3.766 1.00 . A A . 30 PRO HG3 1 1
2 1202 1 1 30 PRO N N 2.557 -8.942 -1.528 1.00 . A A . 30 PRO N 1 1
2 1203 1 1 30 PRO O O 5.141 -7.268 -3.209 1.00 . A A . 30 PRO O 1 1
2 1204 1 1 31 GLY C C 2.442 -4.202 -2.564 1.00 . A A . 31 GLY C 1 1
2 1205 1 1 31 GLY CA C 3.414 -5.155 -3.190 1.00 . A A . 31 GLY CA 1 1
2 1206 1 1 31 GLY H H 2.121 -6.705 -2.671 1.00 . A A . 31 GLY H 1 1
2 1207 1 1 31 GLY HA2 H 4.402 -4.975 -2.789 1.00 . A A . 31 GLY HA2 1 1
2 1208 1 1 31 GLY HA3 H 3.428 -4.994 -4.257 1.00 . A A . 31 GLY HA3 1 1
2 1209 1 1 31 GLY N N 3.047 -6.512 -2.926 1.00 . A A . 31 GLY N 1 1
2 1210 1 1 31 GLY O O 1.489 -4.630 -1.901 1.00 . A A . 31 GLY O 1 1
2 1211 1 1 32 GLY C C 1.839 -0.741 -3.121 1.00 . A A . 32 GLY C 1 1
2 1212 1 1 32 GLY CA C 1.825 -1.924 -2.224 1.00 . A A . 32 GLY CA 1 1
2 1213 1 1 32 GLY H H 3.377 -2.654 -3.376 1.00 . A A . 32 GLY H 1 1
2 1214 1 1 32 GLY HA2 H 0.816 -2.300 -2.139 1.00 . A A . 32 GLY HA2 1 1
2 1215 1 1 32 GLY HA3 H 2.197 -1.637 -1.251 1.00 . A A . 32 GLY HA3 1 1
2 1216 1 1 32 GLY N N 2.654 -2.942 -2.780 1.00 . A A . 32 GLY N 1 1
2 1217 1 1 32 GLY O O 2.877 -0.424 -3.716 1.00 . A A . 32 GLY O 1 1
2 1218 1 1 33 ARG C C -0.374 2.042 -3.563 1.00 . A A . 33 ARG C 1 1
2 1219 1 1 33 ARG CA C 0.590 1.021 -4.141 1.00 . A A . 33 ARG CA 1 1
2 1220 1 1 33 ARG CB C 0.066 0.535 -5.490 1.00 . A A . 33 ARG CB 1 1
2 1221 1 1 33 ARG CD C -1.866 -0.424 -6.750 1.00 . A A . 33 ARG CD 1 1
2 1222 1 1 33 ARG CG C -1.265 -0.180 -5.395 1.00 . A A . 33 ARG CG 1 1
2 1223 1 1 33 ARG CZ C -2.780 0.890 -8.646 1.00 . A A . 33 ARG CZ 1 1
2 1224 1 1 33 ARG H H -0.041 -0.336 -2.675 1.00 . A A . 33 ARG H 1 1
2 1225 1 1 33 ARG HA H 1.559 1.473 -4.286 1.00 . A A . 33 ARG HA 1 1
2 1226 1 1 33 ARG HB2 H -0.049 1.379 -6.150 1.00 . A A . 33 ARG HB2 1 1
2 1227 1 1 33 ARG HB3 H 0.786 -0.148 -5.918 1.00 . A A . 33 ARG HB3 1 1
2 1228 1 1 33 ARG HD2 H -1.152 -0.969 -7.348 1.00 . A A . 33 ARG HD2 1 1
2 1229 1 1 33 ARG HD3 H -2.765 -1.011 -6.634 1.00 . A A . 33 ARG HD3 1 1
2 1230 1 1 33 ARG HE H -1.956 1.657 -6.965 1.00 . A A . 33 ARG HE 1 1
2 1231 1 1 33 ARG HG2 H -1.117 -1.129 -4.900 1.00 . A A . 33 ARG HG2 1 1
2 1232 1 1 33 ARG HG3 H -1.940 0.426 -4.809 1.00 . A A . 33 ARG HG3 1 1
2 1233 1 1 33 ARG HH11 H -2.985 -1.133 -8.829 1.00 . A A . 33 ARG HH11 1 1
2 1234 1 1 33 ARG HH12 H -3.565 -0.257 -10.163 1.00 . A A . 33 ARG HH12 1 1
2 1235 1 1 33 ARG HH21 H -2.759 2.942 -8.811 1.00 . A A . 33 ARG HH21 1 1
2 1236 1 1 33 ARG HH22 H -3.434 2.134 -10.142 1.00 . A A . 33 ARG HH22 1 1
2 1237 1 1 33 ARG N N 0.729 -0.092 -3.240 1.00 . A A . 33 ARG N 1 1
2 1238 1 1 33 ARG NE N -2.202 0.833 -7.444 1.00 . A A . 33 ARG NE 1 1
2 1239 1 1 33 ARG NH1 N -3.138 -0.237 -9.255 1.00 . A A . 33 ARG NH1 1 1
2 1240 1 1 33 ARG NH2 N -3.007 2.067 -9.236 1.00 . A A . 33 ARG NH2 1 1
2 1241 1 1 33 ARG O O -0.900 1.858 -2.467 1.00 . A A . 33 ARG O 1 1
2 1242 1 1 34 CYS C C -2.947 3.641 -4.195 1.00 . A A . 34 CYS C 1 1
2 1243 1 1 34 CYS CA C -1.539 4.104 -3.868 1.00 . A A . 34 CYS CA 1 1
2 1244 1 1 34 CYS CB C -1.247 5.424 -4.575 1.00 . A A . 34 CYS CB 1 1
2 1245 1 1 34 CYS H H -0.148 3.214 -5.149 1.00 . A A . 34 CYS H 1 1
2 1246 1 1 34 CYS HA H -1.443 4.243 -2.802 1.00 . A A . 34 CYS HA 1 1
2 1247 1 1 34 CYS HB2 H -1.300 5.274 -5.644 1.00 . A A . 34 CYS HB2 1 1
2 1248 1 1 34 CYS HB3 H -1.988 6.154 -4.283 1.00 . A A . 34 CYS HB3 1 1
2 1249 1 1 34 CYS N N -0.601 3.099 -4.285 1.00 . A A . 34 CYS N 1 1
2 1250 1 1 34 CYS O O -3.147 2.850 -5.133 1.00 . A A . 34 CYS O 1 1
2 1251 1 1 34 CYS SG S 0.394 6.116 -4.195 1.00 . A A . 34 CYS SG 1 1
2 1252 1 1 35 ARG C C -6.031 5.021 -4.022 1.00 . A A . 35 ARG C 1 1
2 1253 1 1 35 ARG CA C -5.282 3.752 -3.694 1.00 . A A . 35 ARG CA 1 1
2 1254 1 1 35 ARG CB C -5.941 2.985 -2.537 1.00 . A A . 35 ARG CB 1 1
2 1255 1 1 35 ARG CD C -7.711 1.736 -3.932 1.00 . A A . 35 ARG CD 1 1
2 1256 1 1 35 ARG CG C -7.432 2.620 -2.708 1.00 . A A . 35 ARG CG 1 1
2 1257 1 1 35 ARG CZ C -7.215 1.990 -6.381 1.00 . A A . 35 ARG CZ 1 1
2 1258 1 1 35 ARG H H -3.686 4.618 -2.624 1.00 . A A . 35 ARG H 1 1
2 1259 1 1 35 ARG HA H -5.284 3.131 -4.578 1.00 . A A . 35 ARG HA 1 1
2 1260 1 1 35 ARG HB2 H -5.398 2.063 -2.392 1.00 . A A . 35 ARG HB2 1 1
2 1261 1 1 35 ARG HB3 H -5.842 3.578 -1.640 1.00 . A A . 35 ARG HB3 1 1
2 1262 1 1 35 ARG HD2 H -6.981 0.940 -3.953 1.00 . A A . 35 ARG HD2 1 1
2 1263 1 1 35 ARG HD3 H -8.698 1.309 -3.831 1.00 . A A . 35 ARG HD3 1 1
2 1264 1 1 35 ARG HE H -7.982 3.400 -5.171 1.00 . A A . 35 ARG HE 1 1
2 1265 1 1 35 ARG HG2 H -7.754 2.093 -1.824 1.00 . A A . 35 ARG HG2 1 1
2 1266 1 1 35 ARG HG3 H -7.997 3.536 -2.797 1.00 . A A . 35 ARG HG3 1 1
2 1267 1 1 35 ARG HH11 H -6.541 0.185 -5.657 1.00 . A A . 35 ARG HH11 1 1
2 1268 1 1 35 ARG HH12 H -6.388 0.364 -7.327 1.00 . A A . 35 ARG HH12 1 1
2 1269 1 1 35 ARG HH21 H -7.683 3.677 -7.419 1.00 . A A . 35 ARG HH21 1 1
2 1270 1 1 35 ARG HH22 H -6.996 2.427 -8.373 1.00 . A A . 35 ARG HH22 1 1
2 1271 1 1 35 ARG N N -3.906 4.069 -3.409 1.00 . A A . 35 ARG N 1 1
2 1272 1 1 35 ARG NE N -7.639 2.477 -5.206 1.00 . A A . 35 ARG NE 1 1
2 1273 1 1 35 ARG NH1 N -6.674 0.782 -6.459 1.00 . A A . 35 ARG NH1 1 1
2 1274 1 1 35 ARG NH2 N -7.302 2.750 -7.471 1.00 . A A . 35 ARG NH2 1 1
2 1275 1 1 35 ARG O O -6.270 5.316 -5.197 1.00 . A A . 35 ARG O 1 1
2 1276 1 1 36 GLY C C -6.126 8.157 -3.506 1.00 . A A . 36 GLY C 1 1
2 1277 1 1 36 GLY CA C -7.058 7.010 -3.229 1.00 . A A . 36 GLY CA 1 1
2 1278 1 1 36 GLY H H -6.110 5.542 -2.095 1.00 . A A . 36 GLY H 1 1
2 1279 1 1 36 GLY HA2 H -7.703 6.869 -4.082 1.00 . A A . 36 GLY HA2 1 1
2 1280 1 1 36 GLY HA3 H -7.665 7.237 -2.368 1.00 . A A . 36 GLY HA3 1 1
2 1281 1 1 36 GLY N N -6.350 5.789 -3.013 1.00 . A A . 36 GLY N 1 1
2 1282 1 1 36 GLY O O -4.894 7.990 -3.505 1.00 . A A . 36 GLY O 1 1
2 1283 1 1 37 PHE C C -5.292 11.139 -2.802 1.00 . A A . 37 PHE C 1 1
2 1284 1 1 37 PHE CA C -5.928 10.504 -4.054 1.00 . A A . 37 PHE CA 1 1
2 1285 1 1 37 PHE CB C -6.830 11.512 -4.812 1.00 . A A . 37 PHE CB 1 1
2 1286 1 1 37 PHE CD1 C -6.309 13.982 -4.758 1.00 . A A . 37 PHE CD1 1 1
2 1287 1 1 37 PHE CD2 C -5.249 12.642 -6.417 1.00 . A A . 37 PHE CD2 1 1
2 1288 1 1 37 PHE CE1 C -5.650 15.096 -5.234 1.00 . A A . 37 PHE CE1 1 1
2 1289 1 1 37 PHE CE2 C -4.589 13.755 -6.900 1.00 . A A . 37 PHE CE2 1 1
2 1290 1 1 37 PHE CG C -6.116 12.740 -5.343 1.00 . A A . 37 PHE CG 1 1
2 1291 1 1 37 PHE CZ C -4.790 14.985 -6.307 1.00 . A A . 37 PHE CZ 1 1
2 1292 1 1 37 PHE H H -7.666 9.393 -3.612 1.00 . A A . 37 PHE H 1 1
2 1293 1 1 37 PHE HA H -5.134 10.188 -4.714 1.00 . A A . 37 PHE HA 1 1
2 1294 1 1 37 PHE HB2 H -7.279 11.009 -5.655 1.00 . A A . 37 PHE HB2 1 1
2 1295 1 1 37 PHE HB3 H -7.614 11.841 -4.147 1.00 . A A . 37 PHE HB3 1 1
2 1296 1 1 37 PHE HD1 H -6.982 14.075 -3.918 1.00 . A A . 37 PHE HD1 1 1
2 1297 1 1 37 PHE HD2 H -5.090 11.680 -6.883 1.00 . A A . 37 PHE HD2 1 1
2 1298 1 1 37 PHE HE1 H -5.810 16.057 -4.769 1.00 . A A . 37 PHE HE1 1 1
2 1299 1 1 37 PHE HE2 H -3.917 13.666 -7.741 1.00 . A A . 37 PHE HE2 1 1
2 1300 1 1 37 PHE HZ H -4.276 15.857 -6.679 1.00 . A A . 37 PHE HZ 1 1
2 1301 1 1 37 PHE N N -6.689 9.321 -3.708 1.00 . A A . 37 PHE N 1 1
2 1302 1 1 37 PHE O O -4.555 12.120 -2.890 1.00 . A A . 37 PHE O 1 1
2 1303 1 1 38 ARG C C -3.625 10.490 -0.055 1.00 . A A . 38 ARG C 1 1
2 1304 1 1 38 ARG CA C -4.975 11.123 -0.420 1.00 . A A . 38 ARG CA 1 1
2 1305 1 1 38 ARG CB C -5.980 11.140 0.731 1.00 . A A . 38 ARG CB 1 1
2 1306 1 1 38 ARG CD C -8.074 12.275 1.607 1.00 . A A . 38 ARG CD 1 1
2 1307 1 1 38 ARG CG C -7.206 11.981 0.400 1.00 . A A . 38 ARG CG 1 1
2 1308 1 1 38 ARG CZ C -9.432 11.154 3.351 1.00 . A A . 38 ARG CZ 1 1
2 1309 1 1 38 ARG H H -6.124 9.782 -1.580 1.00 . A A . 38 ARG H 1 1
2 1310 1 1 38 ARG HA H -4.741 12.147 -0.680 1.00 . A A . 38 ARG HA 1 1
2 1311 1 1 38 ARG HB2 H -6.293 10.130 0.945 1.00 . A A . 38 ARG HB2 1 1
2 1312 1 1 38 ARG HB3 H -5.506 11.561 1.605 1.00 . A A . 38 ARG HB3 1 1
2 1313 1 1 38 ARG HD2 H -7.485 12.805 2.341 1.00 . A A . 38 ARG HD2 1 1
2 1314 1 1 38 ARG HD3 H -8.879 12.916 1.278 1.00 . A A . 38 ARG HD3 1 1
2 1315 1 1 38 ARG HE H -8.421 10.227 1.843 1.00 . A A . 38 ARG HE 1 1
2 1316 1 1 38 ARG HG2 H -6.875 12.920 -0.016 1.00 . A A . 38 ARG HG2 1 1
2 1317 1 1 38 ARG HG3 H -7.794 11.460 -0.341 1.00 . A A . 38 ARG HG3 1 1
2 1318 1 1 38 ARG HH11 H -9.529 13.203 3.411 1.00 . A A . 38 ARG HH11 1 1
2 1319 1 1 38 ARG HH12 H -10.362 12.416 4.673 1.00 . A A . 38 ARG HH12 1 1
2 1320 1 1 38 ARG HH21 H -9.614 9.133 3.590 1.00 . A A . 38 ARG HH21 1 1
2 1321 1 1 38 ARG HH22 H -10.431 10.043 4.765 1.00 . A A . 38 ARG HH22 1 1
2 1322 1 1 38 ARG N N -5.543 10.572 -1.638 1.00 . A A . 38 ARG N 1 1
2 1323 1 1 38 ARG NE N -8.656 11.091 2.249 1.00 . A A . 38 ARG NE 1 1
2 1324 1 1 38 ARG NH1 N -9.803 12.340 3.841 1.00 . A A . 38 ARG NH1 1 1
2 1325 1 1 38 ARG NH2 N -9.856 10.042 3.940 1.00 . A A . 38 ARG NH2 1 1
2 1326 1 1 38 ARG O O -3.092 10.712 1.022 1.00 . A A . 38 ARG O 1 1
2 1327 1 1 39 ARG C C -1.441 8.247 0.233 1.00 . A A . 39 ARG C 1 1
2 1328 1 1 39 ARG CA C -1.717 9.166 -0.962 1.00 . A A . 39 ARG CA 1 1
2 1329 1 1 39 ARG CB C -0.580 10.230 -1.051 1.00 . A A . 39 ARG CB 1 1
2 1330 1 1 39 ARG CD C -1.500 12.192 -2.339 1.00 . A A . 39 ARG CD 1 1
2 1331 1 1 39 ARG CG C -0.504 11.055 -2.339 1.00 . A A . 39 ARG CG 1 1
2 1332 1 1 39 ARG CZ C -2.172 13.817 -0.581 1.00 . A A . 39 ARG CZ 1 1
2 1333 1 1 39 ARG H H -3.643 9.550 -1.785 1.00 . A A . 39 ARG H 1 1
2 1334 1 1 39 ARG HA H -1.638 8.545 -1.842 1.00 . A A . 39 ARG HA 1 1
2 1335 1 1 39 ARG HB2 H -0.706 10.924 -0.235 1.00 . A A . 39 ARG HB2 1 1
2 1336 1 1 39 ARG HB3 H 0.363 9.722 -0.917 1.00 . A A . 39 ARG HB3 1 1
2 1337 1 1 39 ARG HD2 H -1.405 12.745 -3.262 1.00 . A A . 39 ARG HD2 1 1
2 1338 1 1 39 ARG HD3 H -2.499 11.789 -2.254 1.00 . A A . 39 ARG HD3 1 1
2 1339 1 1 39 ARG HE H -0.317 13.110 -0.923 1.00 . A A . 39 ARG HE 1 1
2 1340 1 1 39 ARG HG2 H 0.491 11.469 -2.426 1.00 . A A . 39 ARG HG2 1 1
2 1341 1 1 39 ARG HG3 H -0.697 10.409 -3.182 1.00 . A A . 39 ARG HG3 1 1
2 1342 1 1 39 ARG HH11 H -3.732 13.331 -1.822 1.00 . A A . 39 ARG HH11 1 1
2 1343 1 1 39 ARG HH12 H -4.135 14.369 -0.521 1.00 . A A . 39 ARG HH12 1 1
2 1344 1 1 39 ARG HH21 H -0.876 14.548 0.823 1.00 . A A . 39 ARG HH21 1 1
2 1345 1 1 39 ARG HH22 H -2.480 15.075 0.998 1.00 . A A . 39 ARG HH22 1 1
2 1346 1 1 39 ARG N N -3.079 9.740 -1.008 1.00 . A A . 39 ARG N 1 1
2 1347 1 1 39 ARG NE N -1.255 13.094 -1.219 1.00 . A A . 39 ARG NE 1 1
2 1348 1 1 39 ARG NH1 N -3.432 13.846 -1.009 1.00 . A A . 39 ARG NH1 1 1
2 1349 1 1 39 ARG NH2 N -1.818 14.528 0.478 1.00 . A A . 39 ARG NH2 1 1
2 1350 1 1 39 ARG O O -0.331 8.279 0.802 1.00 . A A . 39 ARG O 1 1
2 1351 1 1 40 ARG C C -1.700 5.148 0.976 1.00 . A A . 40 ARG C 1 1
2 1352 1 1 40 ARG CA C -2.096 6.456 1.632 1.00 . A A . 40 ARG CA 1 1
2 1353 1 1 40 ARG CB C -3.266 6.302 2.622 1.00 . A A . 40 ARG CB 1 1
2 1354 1 1 40 ARG CD C -3.925 5.508 4.942 1.00 . A A . 40 ARG CD 1 1
2 1355 1 1 40 ARG CG C -2.991 5.324 3.751 1.00 . A A . 40 ARG CG 1 1
2 1356 1 1 40 ARG CZ C -6.283 5.062 5.576 1.00 . A A . 40 ARG CZ 1 1
2 1357 1 1 40 ARG H H -3.253 7.433 0.162 1.00 . A A . 40 ARG H 1 1
2 1358 1 1 40 ARG HA H -1.223 6.823 2.153 1.00 . A A . 40 ARG HA 1 1
2 1359 1 1 40 ARG HB2 H -3.479 7.266 3.055 1.00 . A A . 40 ARG HB2 1 1
2 1360 1 1 40 ARG HB3 H -4.137 5.967 2.082 1.00 . A A . 40 ARG HB3 1 1
2 1361 1 1 40 ARG HD2 H -3.649 4.789 5.698 1.00 . A A . 40 ARG HD2 1 1
2 1362 1 1 40 ARG HD3 H -3.780 6.503 5.336 1.00 . A A . 40 ARG HD3 1 1
2 1363 1 1 40 ARG HE H -5.615 5.413 3.699 1.00 . A A . 40 ARG HE 1 1
2 1364 1 1 40 ARG HG2 H -3.094 4.315 3.381 1.00 . A A . 40 ARG HG2 1 1
2 1365 1 1 40 ARG HG3 H -1.976 5.483 4.080 1.00 . A A . 40 ARG HG3 1 1
2 1366 1 1 40 ARG HH11 H -4.994 5.119 7.168 1.00 . A A . 40 ARG HH11 1 1
2 1367 1 1 40 ARG HH12 H -6.598 4.787 7.589 1.00 . A A . 40 ARG HH12 1 1
2 1368 1 1 40 ARG HH21 H -7.834 5.019 4.263 1.00 . A A . 40 ARG HH21 1 1
2 1369 1 1 40 ARG HH22 H -8.287 4.729 5.884 1.00 . A A . 40 ARG HH22 1 1
2 1370 1 1 40 ARG N N -2.373 7.421 0.598 1.00 . A A . 40 ARG N 1 1
2 1371 1 1 40 ARG NE N -5.348 5.320 4.642 1.00 . A A . 40 ARG NE 1 1
2 1372 1 1 40 ARG NH1 N -5.939 4.985 6.858 1.00 . A A . 40 ARG NH1 1 1
2 1373 1 1 40 ARG NH2 N -7.556 4.924 5.223 1.00 . A A . 40 ARG NH2 1 1
2 1374 1 1 40 ARG O O -2.266 4.771 -0.061 1.00 . A A . 40 ARG O 1 1
2 1375 1 1 41 CYS C C -1.123 2.110 1.233 1.00 . A A . 41 CYS C 1 1
2 1376 1 1 41 CYS CA C -0.178 3.274 0.971 1.00 . A A . 41 CYS CA 1 1
2 1377 1 1 41 CYS CB C 1.224 3.000 1.539 1.00 . A A . 41 CYS CB 1 1
2 1378 1 1 41 CYS H H -0.333 4.805 2.387 1.00 . A A . 41 CYS H 1 1
2 1379 1 1 41 CYS HA H -0.098 3.414 -0.097 1.00 . A A . 41 CYS HA 1 1
2 1380 1 1 41 CYS HB2 H 1.870 3.834 1.310 1.00 . A A . 41 CYS HB2 1 1
2 1381 1 1 41 CYS HB3 H 1.151 2.902 2.612 1.00 . A A . 41 CYS HB3 1 1
2 1382 1 1 41 CYS N N -0.709 4.493 1.536 1.00 . A A . 41 CYS N 1 1
2 1383 1 1 41 CYS O O -1.509 1.840 2.386 1.00 . A A . 41 CYS O 1 1
2 1384 1 1 41 CYS SG S 2.035 1.501 0.906 1.00 . A A . 41 CYS SG 1 1
2 1385 1 1 42 PHE C C -1.768 -0.875 -0.334 1.00 . A A . 42 PHE C 1 1
2 1386 1 1 42 PHE CA C -2.418 0.349 0.253 1.00 . A A . 42 PHE CA 1 1
2 1387 1 1 42 PHE CB C -3.738 0.656 -0.437 1.00 . A A . 42 PHE CB 1 1
2 1388 1 1 42 PHE CD1 C -5.825 0.756 0.926 1.00 . A A . 42 PHE CD1 1 1
2 1389 1 1 42 PHE CD2 C -4.567 2.756 0.674 1.00 . A A . 42 PHE CD2 1 1
2 1390 1 1 42 PHE CE1 C -6.743 1.426 1.703 1.00 . A A . 42 PHE CE1 1 1
2 1391 1 1 42 PHE CE2 C -5.482 3.432 1.448 1.00 . A A . 42 PHE CE2 1 1
2 1392 1 1 42 PHE CG C -4.728 1.410 0.403 1.00 . A A . 42 PHE CG 1 1
2 1393 1 1 42 PHE CZ C -6.570 2.768 1.963 1.00 . A A . 42 PHE CZ 1 1
2 1394 1 1 42 PHE H H -1.200 1.721 -0.710 1.00 . A A . 42 PHE H 1 1
2 1395 1 1 42 PHE HA H -2.611 0.162 1.299 1.00 . A A . 42 PHE HA 1 1
2 1396 1 1 42 PHE HB2 H -3.524 1.252 -1.311 1.00 . A A . 42 PHE HB2 1 1
2 1397 1 1 42 PHE HB3 H -4.191 -0.268 -0.755 1.00 . A A . 42 PHE HB3 1 1
2 1398 1 1 42 PHE HD1 H -5.958 -0.296 0.718 1.00 . A A . 42 PHE HD1 1 1
2 1399 1 1 42 PHE HD2 H -3.710 3.279 0.270 1.00 . A A . 42 PHE HD2 1 1
2 1400 1 1 42 PHE HE1 H -7.598 0.902 2.105 1.00 . A A . 42 PHE HE1 1 1
2 1401 1 1 42 PHE HE2 H -5.349 4.485 1.651 1.00 . A A . 42 PHE HE2 1 1
2 1402 1 1 42 PHE HZ H -7.287 3.297 2.574 1.00 . A A . 42 PHE HZ 1 1
2 1403 1 1 42 PHE N N -1.528 1.466 0.184 1.00 . A A . 42 PHE N 1 1
2 1404 1 1 42 PHE O O -1.385 -0.903 -1.514 1.00 . A A . 42 PHE O 1 1
2 1405 1 1 43 CYS C C -1.911 -3.967 -0.676 1.00 . A A . 43 CYS C 1 1
2 1406 1 1 43 CYS CA C -1.013 -3.098 0.157 1.00 . A A . 43 CYS CA 1 1
2 1407 1 1 43 CYS CB C -0.656 -3.802 1.452 1.00 . A A . 43 CYS CB 1 1
2 1408 1 1 43 CYS H H -2.120 -1.802 1.353 1.00 . A A . 43 CYS H 1 1
2 1409 1 1 43 CYS HA H -0.102 -2.878 -0.378 1.00 . A A . 43 CYS HA 1 1
2 1410 1 1 43 CYS HB2 H -1.565 -4.090 1.958 1.00 . A A . 43 CYS HB2 1 1
2 1411 1 1 43 CYS HB3 H -0.073 -4.685 1.233 1.00 . A A . 43 CYS HB3 1 1
2 1412 1 1 43 CYS N N -1.680 -1.872 0.475 1.00 . A A . 43 CYS N 1 1
2 1413 1 1 43 CYS O O -3.068 -4.181 -0.323 1.00 . A A . 43 CYS O 1 1
2 1414 1 1 43 CYS SG S 0.310 -2.760 2.590 1.00 . A A . 43 CYS SG 1 1
2 1415 1 1 44 THR C C -2.132 -6.706 -2.168 1.00 . A A . 44 THR C 1 1
2 1416 1 1 44 THR CA C -2.147 -5.259 -2.664 1.00 . A A . 44 THR CA 1 1
2 1417 1 1 44 THR CB C -1.541 -5.160 -4.077 1.00 . A A . 44 THR CB 1 1
2 1418 1 1 44 THR CG2 C -2.439 -5.837 -5.109 1.00 . A A . 44 THR CG2 1 1
2 1419 1 1 44 THR H H -0.465 -4.253 -1.997 1.00 . A A . 44 THR H 1 1
2 1420 1 1 44 THR HA H -3.165 -4.901 -2.695 1.00 . A A . 44 THR HA 1 1
2 1421 1 1 44 THR HB H -0.568 -5.630 -4.077 1.00 . A A . 44 THR HB 1 1
2 1422 1 1 44 THR HG1 H -0.789 -3.684 -5.156 1.00 . A A . 44 THR HG1 1 1
2 1423 1 1 44 THR HG21 H -1.989 -5.756 -6.087 1.00 . A A . 44 THR HG21 1 1
2 1424 1 1 44 THR HG22 H -3.405 -5.355 -5.116 1.00 . A A . 44 THR HG22 1 1
2 1425 1 1 44 THR HG23 H -2.560 -6.880 -4.852 1.00 . A A . 44 THR HG23 1 1
2 1426 1 1 44 THR N N -1.401 -4.441 -1.769 1.00 . A A . 44 THR N 1 1
2 1427 1 1 44 THR O O -1.082 -7.251 -1.852 1.00 . A A . 44 THR O 1 1
2 1428 1 1 44 THR OG1 O -1.403 -3.767 -4.417 1.00 . A A . 44 THR OG1 1 1
2 1429 1 1 45 THR C C -4.443 -9.331 -2.550 1.00 . A A . 45 THR C 1 1
2 1430 1 1 45 THR CA C -3.445 -8.624 -1.616 1.00 . A A . 45 THR CA 1 1
2 1431 1 1 45 THR CB C -3.900 -8.666 -0.124 1.00 . A A . 45 THR CB 1 1
2 1432 1 1 45 THR CG2 C -5.318 -8.126 0.052 1.00 . A A . 45 THR CG2 1 1
2 1433 1 1 45 THR H H -4.092 -6.782 -2.326 1.00 . A A . 45 THR H 1 1
2 1434 1 1 45 THR HA H -2.485 -9.110 -1.714 1.00 . A A . 45 THR HA 1 1
2 1435 1 1 45 THR HB H -3.216 -8.055 0.447 1.00 . A A . 45 THR HB 1 1
2 1436 1 1 45 THR HG1 H -4.425 -10.104 1.128 1.00 . A A . 45 THR HG1 1 1
2 1437 1 1 45 THR HG21 H -5.363 -7.105 -0.297 1.00 . A A . 45 THR HG21 1 1
2 1438 1 1 45 THR HG22 H -5.590 -8.161 1.096 1.00 . A A . 45 THR HG22 1 1
2 1439 1 1 45 THR HG23 H -6.004 -8.733 -0.520 1.00 . A A . 45 THR HG23 1 1
2 1440 1 1 45 THR N N -3.286 -7.285 -2.066 1.00 . A A . 45 THR N 1 1
2 1441 1 1 45 THR O O -4.982 -8.703 -3.466 1.00 . A A . 45 THR O 1 1
2 1442 1 1 45 THR OG1 O -3.830 -10.008 0.374 1.00 . A A . 45 THR OG1 1 1
2 1443 1 1 46 HIS C C -6.827 -11.760 -2.563 1.00 . A A . 46 HIS C 1 1
2 1444 1 1 46 HIS CA C -5.511 -11.362 -3.249 1.00 . A A . 46 HIS CA 1 1
2 1445 1 1 46 HIS CB C -4.733 -12.609 -3.703 1.00 . A A . 46 HIS CB 1 1
2 1446 1 1 46 HIS CD2 C -6.339 -14.342 -4.761 1.00 . A A . 46 HIS CD2 1 1
2 1447 1 1 46 HIS CE1 C -5.651 -14.239 -6.803 1.00 . A A . 46 HIS CE1 1 1
2 1448 1 1 46 HIS CG C -5.361 -13.413 -4.800 1.00 . A A . 46 HIS CG 1 1
2 1449 1 1 46 HIS H H -4.270 -11.029 -1.565 1.00 . A A . 46 HIS H 1 1
2 1450 1 1 46 HIS HA H -5.726 -10.758 -4.117 1.00 . A A . 46 HIS HA 1 1
2 1451 1 1 46 HIS HB2 H -3.761 -12.301 -4.057 1.00 . A A . 46 HIS HB2 1 1
2 1452 1 1 46 HIS HB3 H -4.601 -13.259 -2.850 1.00 . A A . 46 HIS HB3 1 1
2 1453 1 1 46 HIS HD1 H -4.222 -12.800 -6.459 1.00 . A A . 46 HIS HD1 1 1
2 1454 1 1 46 HIS HD2 H -6.903 -14.631 -3.885 1.00 . A A . 46 HIS HD2 1 1
2 1455 1 1 46 HIS HE1 H -5.534 -14.412 -7.863 1.00 . A A . 46 HIS HE1 1 1
2 1456 1 1 46 HIS N N -4.666 -10.597 -2.355 1.00 . A A . 46 HIS N 1 1
2 1457 1 1 46 HIS ND1 N -4.941 -13.365 -6.104 1.00 . A A . 46 HIS ND1 1 1
2 1458 1 1 46 HIS NE2 N -6.514 -14.866 -6.038 1.00 . A A . 46 HIS NE2 1 1
2 1459 1 1 46 HIS O O -6.828 -12.148 -1.387 1.00 . A A . 46 HIS O 1 1
2 1460 1 1 47 CYS C C -9.782 -13.055 -3.834 1.00 . A A . 47 CYS C 1 1
2 1461 1 1 47 CYS CA C -9.212 -12.089 -2.816 1.00 . A A . 47 CYS CA 1 1
2 1462 1 1 47 CYS CB C -10.194 -10.949 -2.666 1.00 . A A . 47 CYS CB 1 1
2 1463 1 1 47 CYS H H -7.878 -11.289 -4.200 1.00 . A A . 47 CYS H 1 1
2 1464 1 1 47 CYS HA H -9.018 -12.527 -1.849 1.00 . A A . 47 CYS HA 1 1
2 1465 1 1 47 CYS HB2 H -10.325 -10.474 -3.625 1.00 . A A . 47 CYS HB2 1 1
2 1466 1 1 47 CYS HB3 H -11.143 -11.355 -2.346 1.00 . A A . 47 CYS HB3 1 1
2 1467 1 1 47 CYS N N -7.920 -11.648 -3.286 1.00 . A A . 47 CYS N 1 1
2 1468 1 1 47 CYS O O -9.534 -14.263 -3.738 1.00 . A A . 47 CYS O 1 1
2 1469 1 1 47 CYS OXT O -10.449 -12.597 -4.800 1.00 . A A . 47 CYS OXT 1 1
2 1470 1 1 47 CYS SG S -9.716 -9.678 -1.501 1.00 . A A . 47 CYS SG 1 1
3 1471 1 1 1 ARG C C -8.264 -9.515 -6.212 1.00 . A A . 1 ARG C 1 1
3 1472 1 1 1 ARG CA C -9.422 -10.149 -6.927 1.00 . A A . 1 ARG CA 1 1
3 1473 1 1 1 ARG CB C -10.716 -9.636 -6.285 1.00 . A A . 1 ARG CB 1 1
3 1474 1 1 1 ARG CD C -12.208 -9.805 -8.307 1.00 . A A . 1 ARG CD 1 1
3 1475 1 1 1 ARG CG C -11.999 -10.202 -6.859 1.00 . A A . 1 ARG CG 1 1
3 1476 1 1 1 ARG CZ C -14.125 -9.864 -9.889 1.00 . A A . 1 ARG CZ 1 1
3 1477 1 1 1 ARG H1 H -10.048 -12.108 -7.307 1.00 . A A . 1 ARG H1 1 1
3 1478 1 1 1 ARG H2 H -9.395 -11.880 -5.777 1.00 . A A . 1 ARG H2 1 1
3 1479 1 1 1 ARG H3 H -8.383 -11.918 -7.126 1.00 . A A . 1 ARG H3 1 1
3 1480 1 1 1 ARG HA H -9.400 -9.882 -7.973 1.00 . A A . 1 ARG HA 1 1
3 1481 1 1 1 ARG HB2 H -10.691 -9.878 -5.233 1.00 . A A . 1 ARG HB2 1 1
3 1482 1 1 1 ARG HB3 H -10.742 -8.561 -6.387 1.00 . A A . 1 ARG HB3 1 1
3 1483 1 1 1 ARG HD2 H -12.195 -8.727 -8.387 1.00 . A A . 1 ARG HD2 1 1
3 1484 1 1 1 ARG HD3 H -11.410 -10.223 -8.902 1.00 . A A . 1 ARG HD3 1 1
3 1485 1 1 1 ARG HE H -13.882 -11.023 -8.259 1.00 . A A . 1 ARG HE 1 1
3 1486 1 1 1 ARG HG2 H -11.959 -11.279 -6.800 1.00 . A A . 1 ARG HG2 1 1
3 1487 1 1 1 ARG HG3 H -12.831 -9.842 -6.271 1.00 . A A . 1 ARG HG3 1 1
3 1488 1 1 1 ARG HH11 H -12.677 -8.540 -10.484 1.00 . A A . 1 ARG HH11 1 1
3 1489 1 1 1 ARG HH12 H -14.062 -8.598 -11.481 1.00 . A A . 1 ARG HH12 1 1
3 1490 1 1 1 ARG HH21 H -15.743 -11.070 -9.633 1.00 . A A . 1 ARG HH21 1 1
3 1491 1 1 1 ARG HH22 H -15.818 -10.049 -11.001 1.00 . A A . 1 ARG HH22 1 1
3 1492 1 1 1 ARG N N -9.311 -11.602 -6.782 1.00 . A A . 1 ARG N 1 1
3 1493 1 1 1 ARG NE N -13.481 -10.308 -8.807 1.00 . A A . 1 ARG NE 1 1
3 1494 1 1 1 ARG NH1 N -13.580 -8.937 -10.669 1.00 . A A . 1 ARG NH1 1 1
3 1495 1 1 1 ARG NH2 N -15.309 -10.359 -10.195 1.00 . A A . 1 ARG NH2 1 1
3 1496 1 1 1 ARG O O -7.880 -9.975 -5.144 1.00 . A A . 1 ARG O 1 1
3 1497 1 1 2 THR C C -7.234 -6.756 -5.188 1.00 . A A . 2 THR C 1 1
3 1498 1 1 2 THR CA C -6.635 -7.803 -6.111 1.00 . A A . 2 THR CA 1 1
3 1499 1 1 2 THR CB C -5.615 -7.177 -7.088 1.00 . A A . 2 THR CB 1 1
3 1500 1 1 2 THR CG2 C -4.764 -8.253 -7.745 1.00 . A A . 2 THR CG2 1 1
3 1501 1 1 2 THR H H -7.976 -8.192 -7.669 1.00 . A A . 2 THR H 1 1
3 1502 1 1 2 THR HA H -6.129 -8.531 -5.492 1.00 . A A . 2 THR HA 1 1
3 1503 1 1 2 THR HB H -4.970 -6.520 -6.521 1.00 . A A . 2 THR HB 1 1
3 1504 1 1 2 THR HG1 H -7.228 -6.364 -7.874 1.00 . A A . 2 THR HG1 1 1
3 1505 1 1 2 THR HG21 H -4.227 -8.801 -6.984 1.00 . A A . 2 THR HG21 1 1
3 1506 1 1 2 THR HG22 H -4.059 -7.792 -8.422 1.00 . A A . 2 THR HG22 1 1
3 1507 1 1 2 THR HG23 H -5.401 -8.929 -8.294 1.00 . A A . 2 THR HG23 1 1
3 1508 1 1 2 THR N N -7.683 -8.499 -6.782 1.00 . A A . 2 THR N 1 1
3 1509 1 1 2 THR O O -7.900 -5.815 -5.635 1.00 . A A . 2 THR O 1 1
3 1510 1 1 2 THR OG1 O -6.286 -6.398 -8.098 1.00 . A A . 2 THR OG1 1 1
3 1511 1 1 3 CYS C C -6.409 -5.295 -2.371 1.00 . A A . 3 CYS C 1 1
3 1512 1 1 3 CYS CA C -7.541 -6.109 -2.915 1.00 . A A . 3 CYS CA 1 1
3 1513 1 1 3 CYS CB C -8.177 -6.962 -1.822 1.00 . A A . 3 CYS CB 1 1
3 1514 1 1 3 CYS H H -6.467 -7.697 -3.639 1.00 . A A . 3 CYS H 1 1
3 1515 1 1 3 CYS HA H -8.292 -5.458 -3.337 1.00 . A A . 3 CYS HA 1 1
3 1516 1 1 3 CYS HB2 H -7.495 -7.753 -1.532 1.00 . A A . 3 CYS HB2 1 1
3 1517 1 1 3 CYS HB3 H -8.438 -6.368 -0.961 1.00 . A A . 3 CYS HB3 1 1
3 1518 1 1 3 CYS N N -7.036 -6.952 -3.935 1.00 . A A . 3 CYS N 1 1
3 1519 1 1 3 CYS O O -5.284 -5.770 -2.295 1.00 . A A . 3 CYS O 1 1
3 1520 1 1 3 CYS SG S -9.663 -7.839 -2.356 1.00 . A A . 3 CYS SG 1 1
3 1521 1 1 4 GLN C C -5.972 -2.866 -0.106 1.00 . A A . 4 GLN C 1 1
3 1522 1 1 4 GLN CA C -5.648 -3.218 -1.542 1.00 . A A . 4 GLN CA 1 1
3 1523 1 1 4 GLN CB C -5.501 -1.929 -2.391 1.00 . A A . 4 GLN CB 1 1
3 1524 1 1 4 GLN CD C -6.429 -2.574 -4.687 1.00 . A A . 4 GLN CD 1 1
3 1525 1 1 4 GLN CG C -5.221 -2.112 -3.886 1.00 . A A . 4 GLN CG 1 1
3 1526 1 1 4 GLN H H -7.589 -3.752 -2.153 1.00 . A A . 4 GLN H 1 1
3 1527 1 1 4 GLN HA H -4.711 -3.753 -1.537 1.00 . A A . 4 GLN HA 1 1
3 1528 1 1 4 GLN HB2 H -6.400 -1.338 -2.302 1.00 . A A . 4 GLN HB2 1 1
3 1529 1 1 4 GLN HB3 H -4.679 -1.357 -1.994 1.00 . A A . 4 GLN HB3 1 1
3 1530 1 1 4 GLN HE21 H -5.284 -3.498 -6.024 1.00 . A A . 4 GLN HE21 1 1
3 1531 1 1 4 GLN HE22 H -6.988 -3.593 -6.258 1.00 . A A . 4 GLN HE22 1 1
3 1532 1 1 4 GLN HG2 H -4.904 -1.153 -4.266 1.00 . A A . 4 GLN HG2 1 1
3 1533 1 1 4 GLN HG3 H -4.420 -2.827 -3.996 1.00 . A A . 4 GLN HG3 1 1
3 1534 1 1 4 GLN N N -6.672 -4.078 -2.054 1.00 . A A . 4 GLN N 1 1
3 1535 1 1 4 GLN NE2 N -6.205 -3.283 -5.755 1.00 . A A . 4 GLN NE2 1 1
3 1536 1 1 4 GLN O O -6.990 -2.245 0.171 1.00 . A A . 4 GLN O 1 1
3 1537 1 1 4 GLN OE1 O -7.559 -2.266 -4.341 1.00 . A A . 4 GLN OE1 1 1
3 1538 1 1 5 SER C C -4.302 -1.962 2.675 1.00 . A A . 5 SER C 1 1
3 1539 1 1 5 SER CA C -5.279 -3.032 2.187 1.00 . A A . 5 SER CA 1 1
3 1540 1 1 5 SER CB C -5.039 -4.349 2.915 1.00 . A A . 5 SER CB 1 1
3 1541 1 1 5 SER H H -4.291 -3.711 0.485 1.00 . A A . 5 SER H 1 1
3 1542 1 1 5 SER HA H -6.294 -2.712 2.365 1.00 . A A . 5 SER HA 1 1
3 1543 1 1 5 SER HB2 H -4.018 -4.665 2.760 1.00 . A A . 5 SER HB2 1 1
3 1544 1 1 5 SER HB3 H -5.214 -4.200 3.969 1.00 . A A . 5 SER HB3 1 1
3 1545 1 1 5 SER HG H -6.076 -5.945 3.201 1.00 . A A . 5 SER HG 1 1
3 1546 1 1 5 SER N N -5.107 -3.245 0.779 1.00 . A A . 5 SER N 1 1
3 1547 1 1 5 SER O O -3.094 -2.127 2.559 1.00 . A A . 5 SER O 1 1
3 1548 1 1 5 SER OG O -5.918 -5.372 2.441 1.00 . A A . 5 SER OG 1 1
3 1549 1 1 6 GLN C C -2.994 -0.124 4.687 1.00 . A A . 6 GLN C 1 1
3 1550 1 1 6 GLN CA C -4.062 0.272 3.661 1.00 . A A . 6 GLN CA 1 1
3 1551 1 1 6 GLN CB C -5.019 1.320 4.227 1.00 . A A . 6 GLN CB 1 1
3 1552 1 1 6 GLN CD C -5.395 3.628 5.185 1.00 . A A . 6 GLN CD 1 1
3 1553 1 1 6 GLN CG C -4.371 2.562 4.811 1.00 . A A . 6 GLN CG 1 1
3 1554 1 1 6 GLN H H -5.817 -0.846 3.278 1.00 . A A . 6 GLN H 1 1
3 1555 1 1 6 GLN HA H -3.565 0.699 2.804 1.00 . A A . 6 GLN HA 1 1
3 1556 1 1 6 GLN HB2 H -5.675 1.641 3.430 1.00 . A A . 6 GLN HB2 1 1
3 1557 1 1 6 GLN HB3 H -5.610 0.851 4.998 1.00 . A A . 6 GLN HB3 1 1
3 1558 1 1 6 GLN HE21 H -6.807 2.263 5.455 1.00 . A A . 6 GLN HE21 1 1
3 1559 1 1 6 GLN HE22 H -7.296 3.889 5.696 1.00 . A A . 6 GLN HE22 1 1
3 1560 1 1 6 GLN HG2 H -3.816 2.284 5.694 1.00 . A A . 6 GLN HG2 1 1
3 1561 1 1 6 GLN HG3 H -3.694 2.975 4.079 1.00 . A A . 6 GLN HG3 1 1
3 1562 1 1 6 GLN N N -4.841 -0.879 3.194 1.00 . A A . 6 GLN N 1 1
3 1563 1 1 6 GLN NE2 N -6.607 3.225 5.482 1.00 . A A . 6 GLN NE2 1 1
3 1564 1 1 6 GLN O O -3.295 -0.757 5.714 1.00 . A A . 6 GLN O 1 1
3 1565 1 1 6 GLN OE1 O -5.099 4.820 5.173 1.00 . A A . 6 GLN OE1 1 1
3 1566 1 1 7 SER C C -0.587 0.908 6.439 1.00 . A A . 7 SER C 1 1
3 1567 1 1 7 SER CA C -0.671 -0.077 5.270 1.00 . A A . 7 SER CA 1 1
3 1568 1 1 7 SER CB C 0.631 -0.172 4.467 1.00 . A A . 7 SER CB 1 1
3 1569 1 1 7 SER H H -1.579 0.772 3.602 1.00 . A A . 7 SER H 1 1
3 1570 1 1 7 SER HA H -0.891 -1.049 5.682 1.00 . A A . 7 SER HA 1 1
3 1571 1 1 7 SER HB2 H 1.472 -0.163 5.145 1.00 . A A . 7 SER HB2 1 1
3 1572 1 1 7 SER HB3 H 0.636 -1.093 3.903 1.00 . A A . 7 SER HB3 1 1
3 1573 1 1 7 SER HG H 1.151 0.562 2.763 1.00 . A A . 7 SER HG 1 1
3 1574 1 1 7 SER N N -1.769 0.241 4.409 1.00 . A A . 7 SER N 1 1
3 1575 1 1 7 SER O O -0.460 2.132 6.256 1.00 . A A . 7 SER O 1 1
3 1576 1 1 7 SER OG O 0.762 0.911 3.573 1.00 . A A . 7 SER OG 1 1
3 1577 1 1 8 HIS C C 0.708 1.618 9.203 1.00 . A A . 8 HIS C 1 1
3 1578 1 1 8 HIS CA C -0.706 1.182 8.822 1.00 . A A . 8 HIS CA 1 1
3 1579 1 1 8 HIS CB C -1.374 0.411 9.967 1.00 . A A . 8 HIS CB 1 1
3 1580 1 1 8 HIS CD2 C -2.241 2.328 11.474 1.00 . A A . 8 HIS CD2 1 1
3 1581 1 1 8 HIS CE1 C -1.292 1.759 13.333 1.00 . A A . 8 HIS CE1 1 1
3 1582 1 1 8 HIS CG C -1.527 1.202 11.231 1.00 . A A . 8 HIS CG 1 1
3 1583 1 1 8 HIS H H -0.767 -0.596 7.709 1.00 . A A . 8 HIS H 1 1
3 1584 1 1 8 HIS HA H -1.293 2.064 8.615 1.00 . A A . 8 HIS HA 1 1
3 1585 1 1 8 HIS HB2 H -2.357 0.091 9.653 1.00 . A A . 8 HIS HB2 1 1
3 1586 1 1 8 HIS HB3 H -0.773 -0.460 10.186 1.00 . A A . 8 HIS HB3 1 1
3 1587 1 1 8 HIS HD1 H -0.342 0.097 12.591 1.00 . A A . 8 HIS HD1 1 1
3 1588 1 1 8 HIS HD2 H -2.836 2.864 10.747 1.00 . A A . 8 HIS HD2 1 1
3 1589 1 1 8 HIS HE1 H -0.980 1.729 14.368 1.00 . A A . 8 HIS HE1 1 1
3 1590 1 1 8 HIS N N -0.693 0.380 7.629 1.00 . A A . 8 HIS N 1 1
3 1591 1 1 8 HIS ND1 N -0.935 0.863 12.423 1.00 . A A . 8 HIS ND1 1 1
3 1592 1 1 8 HIS NE2 N -2.089 2.683 12.811 1.00 . A A . 8 HIS NE2 1 1
3 1593 1 1 8 HIS O O 0.942 2.786 9.508 1.00 . A A . 8 HIS O 1 1
3 1594 1 1 9 ARG C C 3.818 1.782 8.438 1.00 . A A . 9 ARG C 1 1
3 1595 1 1 9 ARG CA C 3.047 0.995 9.512 1.00 . A A . 9 ARG CA 1 1
3 1596 1 1 9 ARG CB C 3.814 -0.295 9.860 1.00 . A A . 9 ARG CB 1 1
3 1597 1 1 9 ARG CD C 4.976 -2.383 9.046 1.00 . A A . 9 ARG CD 1 1
3 1598 1 1 9 ARG CG C 4.076 -1.213 8.679 1.00 . A A . 9 ARG CG 1 1
3 1599 1 1 9 ARG CZ C 7.406 -2.782 9.531 1.00 . A A . 9 ARG CZ 1 1
3 1600 1 1 9 ARG H H 1.435 -0.175 8.724 1.00 . A A . 9 ARG H 1 1
3 1601 1 1 9 ARG HA H 2.987 1.610 10.398 1.00 . A A . 9 ARG HA 1 1
3 1602 1 1 9 ARG HB2 H 4.767 -0.022 10.283 1.00 . A A . 9 ARG HB2 1 1
3 1603 1 1 9 ARG HB3 H 3.250 -0.845 10.599 1.00 . A A . 9 ARG HB3 1 1
3 1604 1 1 9 ARG HD2 H 4.517 -2.920 9.862 1.00 . A A . 9 ARG HD2 1 1
3 1605 1 1 9 ARG HD3 H 5.046 -3.044 8.193 1.00 . A A . 9 ARG HD3 1 1
3 1606 1 1 9 ARG HE H 6.432 -1.008 9.681 1.00 . A A . 9 ARG HE 1 1
3 1607 1 1 9 ARG HG2 H 3.137 -1.597 8.310 1.00 . A A . 9 ARG HG2 1 1
3 1608 1 1 9 ARG HG3 H 4.553 -0.633 7.903 1.00 . A A . 9 ARG HG3 1 1
3 1609 1 1 9 ARG HH11 H 6.431 -4.496 8.897 1.00 . A A . 9 ARG HH11 1 1
3 1610 1 1 9 ARG HH12 H 8.072 -4.710 9.270 1.00 . A A . 9 ARG HH12 1 1
3 1611 1 1 9 ARG HH21 H 8.729 -1.335 10.158 1.00 . A A . 9 ARG HH21 1 1
3 1612 1 1 9 ARG HH22 H 9.398 -2.884 9.996 1.00 . A A . 9 ARG HH22 1 1
3 1613 1 1 9 ARG N N 1.665 0.706 9.095 1.00 . A A . 9 ARG N 1 1
3 1614 1 1 9 ARG NE N 6.334 -1.962 9.451 1.00 . A A . 9 ARG NE 1 1
3 1615 1 1 9 ARG NH1 N 7.298 -4.075 9.212 1.00 . A A . 9 ARG NH1 1 1
3 1616 1 1 9 ARG NH2 N 8.585 -2.301 9.918 1.00 . A A . 9 ARG NH2 1 1
3 1617 1 1 9 ARG O O 5.033 1.931 8.519 1.00 . A A . 9 ARG O 1 1
3 1618 1 1 10 PHE C C 3.852 4.505 6.787 1.00 . A A . 10 PHE C 1 1
3 1619 1 1 10 PHE CA C 3.699 3.033 6.380 1.00 . A A . 10 PHE CA 1 1
3 1620 1 1 10 PHE CB C 2.823 2.891 5.127 1.00 . A A . 10 PHE CB 1 1
3 1621 1 1 10 PHE CD1 C 4.436 3.140 3.248 1.00 . A A . 10 PHE CD1 1 1
3 1622 1 1 10 PHE CD2 C 2.738 4.775 3.495 1.00 . A A . 10 PHE CD2 1 1
3 1623 1 1 10 PHE CE1 C 4.922 3.811 2.157 1.00 . A A . 10 PHE CE1 1 1
3 1624 1 1 10 PHE CE2 C 3.220 5.446 2.402 1.00 . A A . 10 PHE CE2 1 1
3 1625 1 1 10 PHE CG C 3.342 3.614 3.930 1.00 . A A . 10 PHE CG 1 1
3 1626 1 1 10 PHE CZ C 4.317 4.963 1.731 1.00 . A A . 10 PHE CZ 1 1
3 1627 1 1 10 PHE H H 2.133 2.174 7.484 1.00 . A A . 10 PHE H 1 1
3 1628 1 1 10 PHE HA H 4.673 2.615 6.178 1.00 . A A . 10 PHE HA 1 1
3 1629 1 1 10 PHE HB2 H 2.745 1.845 4.869 1.00 . A A . 10 PHE HB2 1 1
3 1630 1 1 10 PHE HB3 H 1.836 3.269 5.349 1.00 . A A . 10 PHE HB3 1 1
3 1631 1 1 10 PHE HD1 H 4.918 2.231 3.576 1.00 . A A . 10 PHE HD1 1 1
3 1632 1 1 10 PHE HD2 H 1.878 5.156 4.026 1.00 . A A . 10 PHE HD2 1 1
3 1633 1 1 10 PHE HE1 H 5.785 3.421 1.637 1.00 . A A . 10 PHE HE1 1 1
3 1634 1 1 10 PHE HE2 H 2.742 6.358 2.075 1.00 . A A . 10 PHE HE2 1 1
3 1635 1 1 10 PHE HZ H 4.701 5.495 0.872 1.00 . A A . 10 PHE HZ 1 1
3 1636 1 1 10 PHE N N 3.105 2.285 7.462 1.00 . A A . 10 PHE N 1 1
3 1637 1 1 10 PHE O O 3.118 4.994 7.665 1.00 . A A . 10 PHE O 1 1
3 1638 1 1 11 ARG C C 4.822 7.477 5.260 1.00 . A A . 11 ARG C 1 1
3 1639 1 1 11 ARG CA C 5.007 6.580 6.485 1.00 . A A . 11 ARG CA 1 1
3 1640 1 1 11 ARG CB C 6.401 6.732 7.067 1.00 . A A . 11 ARG CB 1 1
3 1641 1 1 11 ARG CD C 8.809 6.381 6.824 1.00 . A A . 11 ARG CD 1 1
3 1642 1 1 11 ARG CG C 7.522 6.466 6.097 1.00 . A A . 11 ARG CG 1 1
3 1643 1 1 11 ARG CZ C 9.853 4.841 8.464 1.00 . A A . 11 ARG CZ 1 1
3 1644 1 1 11 ARG H H 5.295 4.795 5.443 1.00 . A A . 11 ARG H 1 1
3 1645 1 1 11 ARG HA H 4.300 6.876 7.244 1.00 . A A . 11 ARG HA 1 1
3 1646 1 1 11 ARG HB2 H 6.511 7.742 7.432 1.00 . A A . 11 ARG HB2 1 1
3 1647 1 1 11 ARG HB3 H 6.503 6.051 7.899 1.00 . A A . 11 ARG HB3 1 1
3 1648 1 1 11 ARG HD2 H 9.637 6.491 6.141 1.00 . A A . 11 ARG HD2 1 1
3 1649 1 1 11 ARG HD3 H 8.769 7.198 7.528 1.00 . A A . 11 ARG HD3 1 1
3 1650 1 1 11 ARG HE H 8.221 4.464 7.343 1.00 . A A . 11 ARG HE 1 1
3 1651 1 1 11 ARG HG2 H 7.337 5.530 5.590 1.00 . A A . 11 ARG HG2 1 1
3 1652 1 1 11 ARG HG3 H 7.570 7.268 5.375 1.00 . A A . 11 ARG HG3 1 1
3 1653 1 1 11 ARG HH11 H 10.696 6.703 8.466 1.00 . A A . 11 ARG HH11 1 1
3 1654 1 1 11 ARG HH12 H 11.454 5.577 9.501 1.00 . A A . 11 ARG HH12 1 1
3 1655 1 1 11 ARG HH21 H 9.229 2.926 8.753 1.00 . A A . 11 ARG HH21 1 1
3 1656 1 1 11 ARG HH22 H 10.592 3.350 9.673 1.00 . A A . 11 ARG HH22 1 1
3 1657 1 1 11 ARG N N 4.766 5.205 6.162 1.00 . A A . 11 ARG N 1 1
3 1658 1 1 11 ARG NE N 8.909 5.132 7.576 1.00 . A A . 11 ARG NE 1 1
3 1659 1 1 11 ARG NH1 N 10.728 5.772 8.836 1.00 . A A . 11 ARG NH1 1 1
3 1660 1 1 11 ARG NH2 N 9.901 3.631 9.003 1.00 . A A . 11 ARG NH2 1 1
3 1661 1 1 11 ARG O O 5.329 7.186 4.172 1.00 . A A . 11 ARG O 1 1
3 1662 1 1 12 GLY C C 2.950 9.040 3.280 1.00 . A A . 12 GLY C 1 1
3 1663 1 1 12 GLY CA C 3.872 9.503 4.389 1.00 . A A . 12 GLY CA 1 1
3 1664 1 1 12 GLY H H 3.609 8.670 6.289 1.00 . A A . 12 GLY H 1 1
3 1665 1 1 12 GLY HA2 H 3.460 10.400 4.822 1.00 . A A . 12 GLY HA2 1 1
3 1666 1 1 12 GLY HA3 H 4.836 9.736 3.963 1.00 . A A . 12 GLY HA3 1 1
3 1667 1 1 12 GLY N N 4.064 8.530 5.434 1.00 . A A . 12 GLY N 1 1
3 1668 1 1 12 GLY O O 2.095 8.153 3.491 1.00 . A A . 12 GLY O 1 1
3 1669 1 1 13 PRO C C 2.841 8.078 0.175 1.00 . A A . 13 PRO C 1 1
3 1670 1 1 13 PRO CA C 2.283 9.287 0.933 1.00 . A A . 13 PRO CA 1 1
3 1671 1 1 13 PRO CB C 2.384 10.529 0.058 1.00 . A A . 13 PRO CB 1 1
3 1672 1 1 13 PRO CD C 4.013 10.757 1.786 1.00 . A A . 13 PRO CD 1 1
3 1673 1 1 13 PRO CG C 3.738 11.067 0.339 1.00 . A A . 13 PRO CG 1 1
3 1674 1 1 13 PRO HA H 1.249 9.114 1.192 1.00 . A A . 13 PRO HA 1 1
3 1675 1 1 13 PRO HB2 H 2.274 10.232 -0.974 1.00 . A A . 13 PRO HB2 1 1
3 1676 1 1 13 PRO HB3 H 1.611 11.232 0.325 1.00 . A A . 13 PRO HB3 1 1
3 1677 1 1 13 PRO HD2 H 5.042 10.461 1.920 1.00 . A A . 13 PRO HD2 1 1
3 1678 1 1 13 PRO HD3 H 3.787 11.617 2.399 1.00 . A A . 13 PRO HD3 1 1
3 1679 1 1 13 PRO HG2 H 4.464 10.574 -0.293 1.00 . A A . 13 PRO HG2 1 1
3 1680 1 1 13 PRO HG3 H 3.760 12.133 0.171 1.00 . A A . 13 PRO HG3 1 1
3 1681 1 1 13 PRO N N 3.082 9.639 2.088 1.00 . A A . 13 PRO N 1 1
3 1682 1 1 13 PRO O O 4.037 7.746 0.279 1.00 . A A . 13 PRO O 1 1
3 1683 1 1 14 CYS C C 3.252 6.620 -2.600 1.00 . A A . 14 CYS C 1 1
3 1684 1 1 14 CYS CA C 2.354 6.276 -1.414 1.00 . A A . 14 CYS CA 1 1
3 1685 1 1 14 CYS CB C 1.101 5.542 -1.891 1.00 . A A . 14 CYS CB 1 1
3 1686 1 1 14 CYS H H 1.074 7.812 -0.682 1.00 . A A . 14 CYS H 1 1
3 1687 1 1 14 CYS HA H 2.903 5.618 -0.758 1.00 . A A . 14 CYS HA 1 1
3 1688 1 1 14 CYS HB2 H 1.392 4.713 -2.517 1.00 . A A . 14 CYS HB2 1 1
3 1689 1 1 14 CYS HB3 H 0.569 5.167 -1.029 1.00 . A A . 14 CYS HB3 1 1
3 1690 1 1 14 CYS N N 1.992 7.460 -0.628 1.00 . A A . 14 CYS N 1 1
3 1691 1 1 14 CYS O O 3.651 5.737 -3.352 1.00 . A A . 14 CYS O 1 1
3 1692 1 1 14 CYS SG S -0.059 6.575 -2.849 1.00 . A A . 14 CYS SG 1 1
3 1693 1 1 15 LEU C C 5.850 7.774 -3.623 1.00 . A A . 15 LEU C 1 1
3 1694 1 1 15 LEU CA C 4.467 8.376 -3.797 1.00 . A A . 15 LEU CA 1 1
3 1695 1 1 15 LEU CB C 4.536 9.917 -3.864 1.00 . A A . 15 LEU CB 1 1
3 1696 1 1 15 LEU CD1 C 2.049 10.469 -3.765 1.00 . A A . 15 LEU CD1 1 1
3 1697 1 1 15 LEU CD2 C 3.649 12.133 -4.671 1.00 . A A . 15 LEU CD2 1 1
3 1698 1 1 15 LEU CG C 3.344 10.657 -4.526 1.00 . A A . 15 LEU CG 1 1
3 1699 1 1 15 LEU H H 3.188 8.553 -2.123 1.00 . A A . 15 LEU H 1 1
3 1700 1 1 15 LEU HA H 4.066 8.004 -4.729 1.00 . A A . 15 LEU HA 1 1
3 1701 1 1 15 LEU HB2 H 4.632 10.285 -2.853 1.00 . A A . 15 LEU HB2 1 1
3 1702 1 1 15 LEU HB3 H 5.436 10.180 -4.399 1.00 . A A . 15 LEU HB3 1 1
3 1703 1 1 15 LEU HD11 H 1.242 10.932 -4.312 1.00 . A A . 15 LEU HD11 1 1
3 1704 1 1 15 LEU HD12 H 2.138 10.954 -2.805 1.00 . A A . 15 LEU HD12 1 1
3 1705 1 1 15 LEU HD13 H 1.848 9.417 -3.632 1.00 . A A . 15 LEU HD13 1 1
3 1706 1 1 15 LEU HD21 H 3.854 12.552 -3.698 1.00 . A A . 15 LEU HD21 1 1
3 1707 1 1 15 LEU HD22 H 2.798 12.635 -5.107 1.00 . A A . 15 LEU HD22 1 1
3 1708 1 1 15 LEU HD23 H 4.510 12.266 -5.308 1.00 . A A . 15 LEU HD23 1 1
3 1709 1 1 15 LEU HG H 3.197 10.255 -5.518 1.00 . A A . 15 LEU HG 1 1
3 1710 1 1 15 LEU N N 3.574 7.909 -2.748 1.00 . A A . 15 LEU N 1 1
3 1711 1 1 15 LEU O O 6.554 7.537 -4.597 1.00 . A A . 15 LEU O 1 1
3 1712 1 1 16 ARG C C 7.171 5.313 -2.250 1.00 . A A . 16 ARG C 1 1
3 1713 1 1 16 ARG CA C 7.454 6.805 -2.091 1.00 . A A . 16 ARG CA 1 1
3 1714 1 1 16 ARG CB C 7.958 7.154 -0.693 1.00 . A A . 16 ARG CB 1 1
3 1715 1 1 16 ARG CD C 9.675 6.976 1.096 1.00 . A A . 16 ARG CD 1 1
3 1716 1 1 16 ARG CG C 9.290 6.543 -0.307 1.00 . A A . 16 ARG CG 1 1
3 1717 1 1 16 ARG CZ C 11.307 6.374 2.868 1.00 . A A . 16 ARG CZ 1 1
3 1718 1 1 16 ARG H H 5.634 7.764 -1.641 1.00 . A A . 16 ARG H 1 1
3 1719 1 1 16 ARG HA H 8.176 7.095 -2.840 1.00 . A A . 16 ARG HA 1 1
3 1720 1 1 16 ARG HB2 H 8.046 8.227 -0.611 1.00 . A A . 16 ARG HB2 1 1
3 1721 1 1 16 ARG HB3 H 7.216 6.812 0.013 1.00 . A A . 16 ARG HB3 1 1
3 1722 1 1 16 ARG HD2 H 9.900 8.032 1.083 1.00 . A A . 16 ARG HD2 1 1
3 1723 1 1 16 ARG HD3 H 8.838 6.798 1.755 1.00 . A A . 16 ARG HD3 1 1
3 1724 1 1 16 ARG HE H 11.270 5.637 0.976 1.00 . A A . 16 ARG HE 1 1
3 1725 1 1 16 ARG HG2 H 9.212 5.466 -0.343 1.00 . A A . 16 ARG HG2 1 1
3 1726 1 1 16 ARG HG3 H 10.048 6.878 -1.000 1.00 . A A . 16 ARG HG3 1 1
3 1727 1 1 16 ARG HH11 H 10.091 7.928 3.386 1.00 . A A . 16 ARG HH11 1 1
3 1728 1 1 16 ARG HH12 H 11.152 7.423 4.609 1.00 . A A . 16 ARG HH12 1 1
3 1729 1 1 16 ARG HH21 H 12.703 4.899 2.704 1.00 . A A . 16 ARG HH21 1 1
3 1730 1 1 16 ARG HH22 H 12.645 5.659 4.233 1.00 . A A . 16 ARG HH22 1 1
3 1731 1 1 16 ARG N N 6.221 7.500 -2.379 1.00 . A A . 16 ARG N 1 1
3 1732 1 1 16 ARG NE N 10.846 6.260 1.613 1.00 . A A . 16 ARG NE 1 1
3 1733 1 1 16 ARG NH1 N 10.813 7.294 3.673 1.00 . A A . 16 ARG NH1 1 1
3 1734 1 1 16 ARG NH2 N 12.286 5.593 3.298 1.00 . A A . 16 ARG NH2 1 1
3 1735 1 1 16 ARG O O 6.916 4.571 -1.282 1.00 . A A . 16 ARG O 1 1
3 1736 1 1 17 ARG C C 7.656 2.505 -3.430 1.00 . A A . 17 ARG C 1 1
3 1737 1 1 17 ARG CA C 6.741 3.600 -3.933 1.00 . A A . 17 ARG CA 1 1
3 1738 1 1 17 ARG CB C 6.642 3.600 -5.447 1.00 . A A . 17 ARG CB 1 1
3 1739 1 1 17 ARG CD C 5.756 4.856 -7.425 1.00 . A A . 17 ARG CD 1 1
3 1740 1 1 17 ARG CG C 5.561 4.544 -5.964 1.00 . A A . 17 ARG CG 1 1
3 1741 1 1 17 ARG CZ C 7.697 5.632 -8.788 1.00 . A A . 17 ARG CZ 1 1
3 1742 1 1 17 ARG H H 7.400 5.588 -4.167 1.00 . A A . 17 ARG H 1 1
3 1743 1 1 17 ARG HA H 5.751 3.421 -3.540 1.00 . A A . 17 ARG HA 1 1
3 1744 1 1 17 ARG HB2 H 7.593 3.908 -5.858 1.00 . A A . 17 ARG HB2 1 1
3 1745 1 1 17 ARG HB3 H 6.413 2.601 -5.789 1.00 . A A . 17 ARG HB3 1 1
3 1746 1 1 17 ARG HD2 H 5.766 3.929 -7.979 1.00 . A A . 17 ARG HD2 1 1
3 1747 1 1 17 ARG HD3 H 4.948 5.483 -7.769 1.00 . A A . 17 ARG HD3 1 1
3 1748 1 1 17 ARG HE H 7.404 5.978 -6.834 1.00 . A A . 17 ARG HE 1 1
3 1749 1 1 17 ARG HG2 H 4.594 4.081 -5.832 1.00 . A A . 17 ARG HG2 1 1
3 1750 1 1 17 ARG HG3 H 5.602 5.462 -5.397 1.00 . A A . 17 ARG HG3 1 1
3 1751 1 1 17 ARG HH11 H 6.294 4.672 -9.940 1.00 . A A . 17 ARG HH11 1 1
3 1752 1 1 17 ARG HH12 H 7.695 5.158 -10.781 1.00 . A A . 17 ARG HH12 1 1
3 1753 1 1 17 ARG HH21 H 9.264 6.649 -7.977 1.00 . A A . 17 ARG HH21 1 1
3 1754 1 1 17 ARG HH22 H 9.418 6.325 -9.650 1.00 . A A . 17 ARG HH22 1 1
3 1755 1 1 17 ARG N N 7.142 4.919 -3.493 1.00 . A A . 17 ARG N 1 1
3 1756 1 1 17 ARG NE N 7.026 5.554 -7.639 1.00 . A A . 17 ARG NE 1 1
3 1757 1 1 17 ARG NH1 N 7.190 5.123 -9.913 1.00 . A A . 17 ARG NH1 1 1
3 1758 1 1 17 ARG NH2 N 8.873 6.244 -8.811 1.00 . A A . 17 ARG NH2 1 1
3 1759 1 1 17 ARG O O 7.204 1.404 -3.146 1.00 . A A . 17 ARG O 1 1
3 1760 1 1 18 SER C C 9.557 1.493 -1.334 1.00 . A A . 18 SER C 1 1
3 1761 1 1 18 SER CA C 9.877 1.850 -2.784 1.00 . A A . 18 SER CA 1 1
3 1762 1 1 18 SER CB C 11.309 2.385 -2.922 1.00 . A A . 18 SER CB 1 1
3 1763 1 1 18 SER H H 9.232 3.729 -3.479 1.00 . A A . 18 SER H 1 1
3 1764 1 1 18 SER HA H 9.771 0.960 -3.387 1.00 . A A . 18 SER HA 1 1
3 1765 1 1 18 SER HB2 H 11.488 2.654 -3.951 1.00 . A A . 18 SER HB2 1 1
3 1766 1 1 18 SER HB3 H 11.419 3.261 -2.299 1.00 . A A . 18 SER HB3 1 1
3 1767 1 1 18 SER HG H 11.856 0.665 -2.108 1.00 . A A . 18 SER HG 1 1
3 1768 1 1 18 SER N N 8.927 2.820 -3.268 1.00 . A A . 18 SER N 1 1
3 1769 1 1 18 SER O O 9.601 0.335 -0.959 1.00 . A A . 18 SER O 1 1
3 1770 1 1 18 SER OG O 12.285 1.420 -2.537 1.00 . A A . 18 SER OG 1 1
3 1771 1 1 19 ASN C C 7.526 1.520 0.942 1.00 . A A . 19 ASN C 1 1
3 1772 1 1 19 ASN CA C 8.844 2.262 0.856 1.00 . A A . 19 ASN CA 1 1
3 1773 1 1 19 ASN CB C 8.768 3.584 1.621 1.00 . A A . 19 ASN CB 1 1
3 1774 1 1 19 ASN CG C 8.490 3.448 3.123 1.00 . A A . 19 ASN CG 1 1
3 1775 1 1 19 ASN H H 9.103 3.393 -0.925 1.00 . A A . 19 ASN H 1 1
3 1776 1 1 19 ASN HA H 9.620 1.642 1.282 1.00 . A A . 19 ASN HA 1 1
3 1777 1 1 19 ASN HB2 H 9.707 4.105 1.508 1.00 . A A . 19 ASN HB2 1 1
3 1778 1 1 19 ASN HB3 H 7.985 4.186 1.184 1.00 . A A . 19 ASN HB3 1 1
3 1779 1 1 19 ASN HD21 H 9.545 1.756 3.286 1.00 . A A . 19 ASN HD21 1 1
3 1780 1 1 19 ASN HD22 H 8.806 2.342 4.716 1.00 . A A . 19 ASN HD22 1 1
3 1781 1 1 19 ASN N N 9.175 2.492 -0.546 1.00 . A A . 19 ASN N 1 1
3 1782 1 1 19 ASN ND2 N 9.001 2.419 3.756 1.00 . A A . 19 ASN ND2 1 1
3 1783 1 1 19 ASN O O 7.391 0.587 1.713 1.00 . A A . 19 ASN O 1 1
3 1784 1 1 19 ASN OD1 O 7.853 4.306 3.709 1.00 . A A . 19 ASN OD1 1 1
3 1785 1 1 20 CYS C C 5.415 -0.202 -0.304 1.00 . A A . 20 CYS C 1 1
3 1786 1 1 20 CYS CA C 5.262 1.289 0.013 1.00 . A A . 20 CYS CA 1 1
3 1787 1 1 20 CYS CB C 4.411 2.021 -1.055 1.00 . A A . 20 CYS CB 1 1
3 1788 1 1 20 CYS H H 6.780 2.672 -0.506 1.00 . A A . 20 CYS H 1 1
3 1789 1 1 20 CYS HA H 4.789 1.391 0.978 1.00 . A A . 20 CYS HA 1 1
3 1790 1 1 20 CYS HB2 H 4.324 3.059 -0.773 1.00 . A A . 20 CYS HB2 1 1
3 1791 1 1 20 CYS HB3 H 4.935 1.965 -1.998 1.00 . A A . 20 CYS HB3 1 1
3 1792 1 1 20 CYS N N 6.585 1.918 0.092 1.00 . A A . 20 CYS N 1 1
3 1793 1 1 20 CYS O O 4.927 -1.063 0.438 1.00 . A A . 20 CYS O 1 1
3 1794 1 1 20 CYS SG S 2.703 1.402 -1.323 1.00 . A A . 20 CYS SG 1 1
3 1795 1 1 21 ALA C C 7.217 -2.632 -0.713 1.00 . A A . 21 ALA C 1 1
3 1796 1 1 21 ALA CA C 6.399 -1.864 -1.758 1.00 . A A . 21 ALA CA 1 1
3 1797 1 1 21 ALA CB C 7.077 -1.899 -3.116 1.00 . A A . 21 ALA CB 1 1
3 1798 1 1 21 ALA H H 6.587 0.215 -1.880 1.00 . A A . 21 ALA H 1 1
3 1799 1 1 21 ALA HA H 5.435 -2.346 -1.848 1.00 . A A . 21 ALA HA 1 1
3 1800 1 1 21 ALA HB1 H 7.162 -2.919 -3.457 1.00 . A A . 21 ALA HB1 1 1
3 1801 1 1 21 ALA HB2 H 8.061 -1.461 -3.036 1.00 . A A . 21 ALA HB2 1 1
3 1802 1 1 21 ALA HB3 H 6.492 -1.331 -3.824 1.00 . A A . 21 ALA HB3 1 1
3 1803 1 1 21 ALA N N 6.171 -0.500 -1.349 1.00 . A A . 21 ALA N 1 1
3 1804 1 1 21 ALA O O 7.016 -3.826 -0.534 1.00 . A A . 21 ALA O 1 1
3 1805 1 1 22 ASN C C 8.106 -2.970 2.208 1.00 . A A . 22 ASN C 1 1
3 1806 1 1 22 ASN CA C 8.963 -2.558 1.021 1.00 . A A . 22 ASN CA 1 1
3 1807 1 1 22 ASN CB C 10.041 -1.583 1.500 1.00 . A A . 22 ASN CB 1 1
3 1808 1 1 22 ASN CG C 10.997 -2.189 2.518 1.00 . A A . 22 ASN CG 1 1
3 1809 1 1 22 ASN H H 8.272 -0.995 -0.250 1.00 . A A . 22 ASN H 1 1
3 1810 1 1 22 ASN HA H 9.438 -3.434 0.604 1.00 . A A . 22 ASN HA 1 1
3 1811 1 1 22 ASN HB2 H 10.612 -1.250 0.649 1.00 . A A . 22 ASN HB2 1 1
3 1812 1 1 22 ASN HB3 H 9.557 -0.729 1.951 1.00 . A A . 22 ASN HB3 1 1
3 1813 1 1 22 ASN HD21 H 11.198 -0.440 3.404 1.00 . A A . 22 ASN HD21 1 1
3 1814 1 1 22 ASN HD22 H 12.060 -1.742 4.120 1.00 . A A . 22 ASN HD22 1 1
3 1815 1 1 22 ASN N N 8.128 -1.942 -0.028 1.00 . A A . 22 ASN N 1 1
3 1816 1 1 22 ASN ND2 N 11.471 -1.381 3.424 1.00 . A A . 22 ASN ND2 1 1
3 1817 1 1 22 ASN O O 8.162 -4.123 2.657 1.00 . A A . 22 ASN O 1 1
3 1818 1 1 22 ASN OD1 O 11.302 -3.383 2.486 1.00 . A A . 22 ASN OD1 1 1
3 1819 1 1 23 VAL C C 5.453 -3.392 3.518 1.00 . A A . 23 VAL C 1 1
3 1820 1 1 23 VAL CA C 6.399 -2.250 3.821 1.00 . A A . 23 VAL CA 1 1
3 1821 1 1 23 VAL CB C 5.594 -0.954 4.176 1.00 . A A . 23 VAL CB 1 1
3 1822 1 1 23 VAL CG1 C 4.485 -1.237 5.180 1.00 . A A . 23 VAL CG1 1 1
3 1823 1 1 23 VAL CG2 C 6.529 0.102 4.742 1.00 . A A . 23 VAL CG2 1 1
3 1824 1 1 23 VAL H H 7.294 -1.141 2.264 1.00 . A A . 23 VAL H 1 1
3 1825 1 1 23 VAL HA H 7.008 -2.522 4.671 1.00 . A A . 23 VAL HA 1 1
3 1826 1 1 23 VAL HB H 5.153 -0.562 3.272 1.00 . A A . 23 VAL HB 1 1
3 1827 1 1 23 VAL HG11 H 3.972 -0.316 5.416 1.00 . A A . 23 VAL HG11 1 1
3 1828 1 1 23 VAL HG12 H 4.910 -1.658 6.079 1.00 . A A . 23 VAL HG12 1 1
3 1829 1 1 23 VAL HG13 H 3.783 -1.938 4.753 1.00 . A A . 23 VAL HG13 1 1
3 1830 1 1 23 VAL HG21 H 7.277 0.357 4.005 1.00 . A A . 23 VAL HG21 1 1
3 1831 1 1 23 VAL HG22 H 7.014 -0.284 5.626 1.00 . A A . 23 VAL HG22 1 1
3 1832 1 1 23 VAL HG23 H 5.964 0.985 5.003 1.00 . A A . 23 VAL HG23 1 1
3 1833 1 1 23 VAL N N 7.297 -2.028 2.692 1.00 . A A . 23 VAL N 1 1
3 1834 1 1 23 VAL O O 5.352 -4.355 4.286 1.00 . A A . 23 VAL O 1 1
3 1835 1 1 24 CYS C C 4.606 -5.687 1.814 1.00 . A A . 24 CYS C 1 1
3 1836 1 1 24 CYS CA C 3.909 -4.338 1.956 1.00 . A A . 24 CYS CA 1 1
3 1837 1 1 24 CYS CB C 3.208 -3.907 0.677 1.00 . A A . 24 CYS CB 1 1
3 1838 1 1 24 CYS H H 4.956 -2.530 1.801 1.00 . A A . 24 CYS H 1 1
3 1839 1 1 24 CYS HA H 3.167 -4.432 2.735 1.00 . A A . 24 CYS HA 1 1
3 1840 1 1 24 CYS HB2 H 3.959 -3.656 -0.059 1.00 . A A . 24 CYS HB2 1 1
3 1841 1 1 24 CYS HB3 H 2.589 -4.701 0.291 1.00 . A A . 24 CYS HB3 1 1
3 1842 1 1 24 CYS N N 4.822 -3.315 2.381 1.00 . A A . 24 CYS N 1 1
3 1843 1 1 24 CYS O O 4.078 -6.705 2.245 1.00 . A A . 24 CYS O 1 1
3 1844 1 1 24 CYS SG S 2.162 -2.438 0.923 1.00 . A A . 24 CYS SG 1 1
3 1845 1 1 25 ARG C C 6.909 -7.562 2.440 1.00 . A A . 25 ARG C 1 1
3 1846 1 1 25 ARG CA C 6.596 -6.896 1.104 1.00 . A A . 25 ARG CA 1 1
3 1847 1 1 25 ARG CB C 7.879 -6.597 0.343 1.00 . A A . 25 ARG CB 1 1
3 1848 1 1 25 ARG CD C 9.992 -7.373 -0.708 1.00 . A A . 25 ARG CD 1 1
3 1849 1 1 25 ARG CG C 8.757 -7.799 0.051 1.00 . A A . 25 ARG CG 1 1
3 1850 1 1 25 ARG CZ C 11.772 -5.654 -0.466 1.00 . A A . 25 ARG CZ 1 1
3 1851 1 1 25 ARG H H 6.219 -4.822 1.013 1.00 . A A . 25 ARG H 1 1
3 1852 1 1 25 ARG HA H 5.994 -7.573 0.516 1.00 . A A . 25 ARG HA 1 1
3 1853 1 1 25 ARG HB2 H 7.615 -6.139 -0.598 1.00 . A A . 25 ARG HB2 1 1
3 1854 1 1 25 ARG HB3 H 8.456 -5.888 0.919 1.00 . A A . 25 ARG HB3 1 1
3 1855 1 1 25 ARG HD2 H 10.613 -8.239 -0.884 1.00 . A A . 25 ARG HD2 1 1
3 1856 1 1 25 ARG HD3 H 9.696 -6.953 -1.655 1.00 . A A . 25 ARG HD3 1 1
3 1857 1 1 25 ARG HE H 10.485 -6.257 0.975 1.00 . A A . 25 ARG HE 1 1
3 1858 1 1 25 ARG HG2 H 9.047 -8.263 0.981 1.00 . A A . 25 ARG HG2 1 1
3 1859 1 1 25 ARG HG3 H 8.209 -8.511 -0.546 1.00 . A A . 25 ARG HG3 1 1
3 1860 1 1 25 ARG HH11 H 11.683 -6.511 -2.311 1.00 . A A . 25 ARG HH11 1 1
3 1861 1 1 25 ARG HH12 H 12.905 -5.349 -2.154 1.00 . A A . 25 ARG HH12 1 1
3 1862 1 1 25 ARG HH21 H 12.135 -4.568 1.243 1.00 . A A . 25 ARG HH21 1 1
3 1863 1 1 25 ARG HH22 H 13.176 -4.224 -0.061 1.00 . A A . 25 ARG HH22 1 1
3 1864 1 1 25 ARG N N 5.823 -5.679 1.291 1.00 . A A . 25 ARG N 1 1
3 1865 1 1 25 ARG NE N 10.765 -6.368 0.038 1.00 . A A . 25 ARG NE 1 1
3 1866 1 1 25 ARG NH1 N 12.146 -5.842 -1.724 1.00 . A A . 25 ARG NH1 1 1
3 1867 1 1 25 ARG NH2 N 12.398 -4.752 0.289 1.00 . A A . 25 ARG NH2 1 1
3 1868 1 1 25 ARG O O 6.704 -8.765 2.593 1.00 . A A . 25 ARG O 1 1
3 1869 1 1 26 THR C C 6.445 -7.788 5.473 1.00 . A A . 26 THR C 1 1
3 1870 1 1 26 THR CA C 7.695 -7.356 4.707 1.00 . A A . 26 THR CA 1 1
3 1871 1 1 26 THR CB C 8.621 -6.446 5.591 1.00 . A A . 26 THR CB 1 1
3 1872 1 1 26 THR CG2 C 7.968 -5.112 5.913 1.00 . A A . 26 THR CG2 1 1
3 1873 1 1 26 THR H H 7.470 -5.820 3.264 1.00 . A A . 26 THR H 1 1
3 1874 1 1 26 THR HA H 8.231 -8.266 4.480 1.00 . A A . 26 THR HA 1 1
3 1875 1 1 26 THR HB H 9.537 -6.276 5.045 1.00 . A A . 26 THR HB 1 1
3 1876 1 1 26 THR HG1 H 8.144 -7.564 7.133 1.00 . A A . 26 THR HG1 1 1
3 1877 1 1 26 THR HG21 H 8.634 -4.518 6.521 1.00 . A A . 26 THR HG21 1 1
3 1878 1 1 26 THR HG22 H 7.048 -5.284 6.452 1.00 . A A . 26 THR HG22 1 1
3 1879 1 1 26 THR HG23 H 7.753 -4.587 4.993 1.00 . A A . 26 THR HG23 1 1
3 1880 1 1 26 THR N N 7.359 -6.787 3.417 1.00 . A A . 26 THR N 1 1
3 1881 1 1 26 THR O O 6.510 -8.711 6.287 1.00 . A A . 26 THR O 1 1
3 1882 1 1 26 THR OG1 O 8.951 -7.120 6.829 1.00 . A A . 26 THR OG1 1 1
3 1883 1 1 27 GLU C C 3.451 -8.773 5.174 1.00 . A A . 27 GLU C 1 1
3 1884 1 1 27 GLU CA C 4.077 -7.540 5.860 1.00 . A A . 27 GLU CA 1 1
3 1885 1 1 27 GLU CB C 3.083 -6.373 5.958 1.00 . A A . 27 GLU CB 1 1
3 1886 1 1 27 GLU CD C 4.017 -5.552 8.171 1.00 . A A . 27 GLU CD 1 1
3 1887 1 1 27 GLU CG C 3.589 -5.181 6.768 1.00 . A A . 27 GLU CG 1 1
3 1888 1 1 27 GLU H H 5.309 -6.369 4.601 1.00 . A A . 27 GLU H 1 1
3 1889 1 1 27 GLU HA H 4.357 -7.844 6.859 1.00 . A A . 27 GLU HA 1 1
3 1890 1 1 27 GLU HB2 H 2.859 -6.017 4.964 1.00 . A A . 27 GLU HB2 1 1
3 1891 1 1 27 GLU HB3 H 2.173 -6.726 6.422 1.00 . A A . 27 GLU HB3 1 1
3 1892 1 1 27 GLU HG2 H 4.438 -4.753 6.258 1.00 . A A . 27 GLU HG2 1 1
3 1893 1 1 27 GLU HG3 H 2.803 -4.443 6.829 1.00 . A A . 27 GLU HG3 1 1
3 1894 1 1 27 GLU N N 5.313 -7.144 5.210 1.00 . A A . 27 GLU N 1 1
3 1895 1 1 27 GLU O O 2.448 -9.322 5.649 1.00 . A A . 27 GLU O 1 1
3 1896 1 1 27 GLU OE1 O 5.220 -5.542 8.463 1.00 . A A . 27 GLU OE1 1 1
3 1897 1 1 27 GLU OE2 O 3.154 -5.865 9.013 1.00 . A A . 27 GLU OE2 1 1
3 1898 1 1 28 GLY C C 2.721 -10.169 2.207 1.00 . A A . 28 GLY C 1 1
3 1899 1 1 28 GLY CA C 3.625 -10.412 3.393 1.00 . A A . 28 GLY CA 1 1
3 1900 1 1 28 GLY H H 4.792 -8.672 3.701 1.00 . A A . 28 GLY H 1 1
3 1901 1 1 28 GLY HA2 H 4.503 -10.938 3.050 1.00 . A A . 28 GLY HA2 1 1
3 1902 1 1 28 GLY HA3 H 3.105 -11.036 4.106 1.00 . A A . 28 GLY HA3 1 1
3 1903 1 1 28 GLY N N 4.049 -9.197 4.064 1.00 . A A . 28 GLY N 1 1
3 1904 1 1 28 GLY O O 1.871 -11.011 1.880 1.00 . A A . 28 GLY O 1 1
3 1905 1 1 29 PHE C C 2.947 -8.513 -0.796 1.00 . A A . 29 PHE C 1 1
3 1906 1 1 29 PHE CA C 2.074 -8.696 0.424 1.00 . A A . 29 PHE CA 1 1
3 1907 1 1 29 PHE CB C 1.252 -7.440 0.703 1.00 . A A . 29 PHE CB 1 1
3 1908 1 1 29 PHE CD1 C -0.755 -8.437 1.751 1.00 . A A . 29 PHE CD1 1 1
3 1909 1 1 29 PHE CD2 C 0.584 -6.989 3.068 1.00 . A A . 29 PHE CD2 1 1
3 1910 1 1 29 PHE CE1 C -1.597 -8.637 2.811 1.00 . A A . 29 PHE CE1 1 1
3 1911 1 1 29 PHE CE2 C -0.257 -7.178 4.139 1.00 . A A . 29 PHE CE2 1 1
3 1912 1 1 29 PHE CG C 0.339 -7.619 1.863 1.00 . A A . 29 PHE CG 1 1
3 1913 1 1 29 PHE CZ C -1.352 -8.006 4.013 1.00 . A A . 29 PHE CZ 1 1
3 1914 1 1 29 PHE H H 3.547 -8.386 1.868 1.00 . A A . 29 PHE H 1 1
3 1915 1 1 29 PHE HA H 1.399 -9.522 0.251 1.00 . A A . 29 PHE HA 1 1
3 1916 1 1 29 PHE HB2 H 1.922 -6.623 0.925 1.00 . A A . 29 PHE HB2 1 1
3 1917 1 1 29 PHE HB3 H 0.657 -7.195 -0.164 1.00 . A A . 29 PHE HB3 1 1
3 1918 1 1 29 PHE HD1 H -0.945 -8.932 0.810 1.00 . A A . 29 PHE HD1 1 1
3 1919 1 1 29 PHE HD2 H 1.442 -6.341 3.164 1.00 . A A . 29 PHE HD2 1 1
3 1920 1 1 29 PHE HE1 H -2.445 -9.290 2.677 1.00 . A A . 29 PHE HE1 1 1
3 1921 1 1 29 PHE HE2 H -0.056 -6.680 5.076 1.00 . A A . 29 PHE HE2 1 1
3 1922 1 1 29 PHE HZ H -2.010 -8.162 4.854 1.00 . A A . 29 PHE HZ 1 1
3 1923 1 1 29 PHE N N 2.877 -9.041 1.571 1.00 . A A . 29 PHE N 1 1
3 1924 1 1 29 PHE O O 4.026 -7.922 -0.702 1.00 . A A . 29 PHE O 1 1
3 1925 1 1 30 PRO C C 3.646 -7.581 -3.699 1.00 . A A . 30 PRO C 1 1
3 1926 1 1 30 PRO CA C 3.261 -8.995 -3.230 1.00 . A A . 30 PRO CA 1 1
3 1927 1 1 30 PRO CB C 2.316 -9.656 -4.245 1.00 . A A . 30 PRO CB 1 1
3 1928 1 1 30 PRO CD C 1.198 -9.712 -2.139 1.00 . A A . 30 PRO CD 1 1
3 1929 1 1 30 PRO CG C 0.969 -9.606 -3.615 1.00 . A A . 30 PRO CG 1 1
3 1930 1 1 30 PRO HA H 4.160 -9.586 -3.148 1.00 . A A . 30 PRO HA 1 1
3 1931 1 1 30 PRO HB2 H 2.342 -9.099 -5.169 1.00 . A A . 30 PRO HB2 1 1
3 1932 1 1 30 PRO HB3 H 2.630 -10.674 -4.423 1.00 . A A . 30 PRO HB3 1 1
3 1933 1 1 30 PRO HD2 H 0.412 -9.213 -1.588 1.00 . A A . 30 PRO HD2 1 1
3 1934 1 1 30 PRO HD3 H 1.265 -10.745 -1.833 1.00 . A A . 30 PRO HD3 1 1
3 1935 1 1 30 PRO HG2 H 0.486 -8.669 -3.853 1.00 . A A . 30 PRO HG2 1 1
3 1936 1 1 30 PRO HG3 H 0.371 -10.434 -3.963 1.00 . A A . 30 PRO HG3 1 1
3 1937 1 1 30 PRO N N 2.497 -9.028 -1.960 1.00 . A A . 30 PRO N 1 1
3 1938 1 1 30 PRO O O 4.648 -7.404 -4.411 1.00 . A A . 30 PRO O 1 1
3 1939 1 1 31 GLY C C 2.272 -4.275 -2.999 1.00 . A A . 31 GLY C 1 1
3 1940 1 1 31 GLY CA C 3.171 -5.246 -3.695 1.00 . A A . 31 GLY CA 1 1
3 1941 1 1 31 GLY H H 2.085 -6.769 -2.757 1.00 . A A . 31 GLY H 1 1
3 1942 1 1 31 GLY HA2 H 4.197 -5.027 -3.438 1.00 . A A . 31 GLY HA2 1 1
3 1943 1 1 31 GLY HA3 H 3.043 -5.141 -4.762 1.00 . A A . 31 GLY HA3 1 1
3 1944 1 1 31 GLY N N 2.875 -6.596 -3.313 1.00 . A A . 31 GLY N 1 1
3 1945 1 1 31 GLY O O 1.437 -4.680 -2.177 1.00 . A A . 31 GLY O 1 1
3 1946 1 1 32 GLY C C 1.362 -0.906 -3.720 1.00 . A A . 32 GLY C 1 1
3 1947 1 1 32 GLY CA C 1.624 -1.994 -2.722 1.00 . A A . 32 GLY CA 1 1
3 1948 1 1 32 GLY H H 3.095 -2.765 -3.980 1.00 . A A . 32 GLY H 1 1
3 1949 1 1 32 GLY HA2 H 0.683 -2.419 -2.404 1.00 . A A . 32 GLY HA2 1 1
3 1950 1 1 32 GLY HA3 H 2.140 -1.575 -1.872 1.00 . A A . 32 GLY HA3 1 1
3 1951 1 1 32 GLY N N 2.423 -3.024 -3.310 1.00 . A A . 32 GLY N 1 1
3 1952 1 1 32 GLY O O 2.217 -0.610 -4.556 1.00 . A A . 32 GLY O 1 1
3 1953 1 1 33 ARG C C -1.043 1.754 -3.851 1.00 . A A . 33 ARG C 1 1
3 1954 1 1 33 ARG CA C -0.196 0.725 -4.567 1.00 . A A . 33 ARG CA 1 1
3 1955 1 1 33 ARG CB C -0.967 0.165 -5.770 1.00 . A A . 33 ARG CB 1 1
3 1956 1 1 33 ARG CD C -3.110 -0.776 -6.635 1.00 . A A . 33 ARG CD 1 1
3 1957 1 1 33 ARG CG C -2.218 -0.617 -5.419 1.00 . A A . 33 ARG CG 1 1
3 1958 1 1 33 ARG CZ C -4.080 0.845 -8.282 1.00 . A A . 33 ARG CZ 1 1
3 1959 1 1 33 ARG H H -0.414 -0.556 -2.919 1.00 . A A . 33 ARG H 1 1
3 1960 1 1 33 ARG HA H 0.703 1.208 -4.921 1.00 . A A . 33 ARG HA 1 1
3 1961 1 1 33 ARG HB2 H -1.268 0.984 -6.407 1.00 . A A . 33 ARG HB2 1 1
3 1962 1 1 33 ARG HB3 H -0.309 -0.485 -6.328 1.00 . A A . 33 ARG HB3 1 1
3 1963 1 1 33 ARG HD2 H -2.518 -1.157 -7.454 1.00 . A A . 33 ARG HD2 1 1
3 1964 1 1 33 ARG HD3 H -3.900 -1.476 -6.404 1.00 . A A . 33 ARG HD3 1 1
3 1965 1 1 33 ARG HE H -3.893 1.149 -6.299 1.00 . A A . 33 ARG HE 1 1
3 1966 1 1 33 ARG HG2 H -1.936 -1.594 -5.054 1.00 . A A . 33 ARG HG2 1 1
3 1967 1 1 33 ARG HG3 H -2.759 -0.084 -4.651 1.00 . A A . 33 ARG HG3 1 1
3 1968 1 1 33 ARG HH11 H -3.265 -0.801 -9.208 1.00 . A A . 33 ARG HH11 1 1
3 1969 1 1 33 ARG HH12 H -4.023 0.286 -10.251 1.00 . A A . 33 ARG HH12 1 1
3 1970 1 1 33 ARG HH21 H -4.974 2.618 -7.767 1.00 . A A . 33 ARG HH21 1 1
3 1971 1 1 33 ARG HH22 H -5.017 2.252 -9.423 1.00 . A A . 33 ARG HH22 1 1
3 1972 1 1 33 ARG N N 0.204 -0.316 -3.647 1.00 . A A . 33 ARG N 1 1
3 1973 1 1 33 ARG NE N -3.716 0.513 -7.034 1.00 . A A . 33 ARG NE 1 1
3 1974 1 1 33 ARG NH1 N -3.772 0.059 -9.306 1.00 . A A . 33 ARG NH1 1 1
3 1975 1 1 33 ARG NH2 N -4.729 1.977 -8.501 1.00 . A A . 33 ARG NH2 1 1
3 1976 1 1 33 ARG O O -1.270 1.657 -2.653 1.00 . A A . 33 ARG O 1 1
3 1977 1 1 34 CYS C C -3.796 3.441 -4.215 1.00 . A A . 34 CYS C 1 1
3 1978 1 1 34 CYS CA C -2.304 3.770 -4.027 1.00 . A A . 34 CYS CA 1 1
3 1979 1 1 34 CYS CB C -1.974 5.098 -4.715 1.00 . A A . 34 CYS CB 1 1
3 1980 1 1 34 CYS H H -1.260 2.779 -5.527 1.00 . A A . 34 CYS H 1 1
3 1981 1 1 34 CYS HA H -2.086 3.863 -2.973 1.00 . A A . 34 CYS HA 1 1
3 1982 1 1 34 CYS HB2 H -2.227 5.022 -5.762 1.00 . A A . 34 CYS HB2 1 1
3 1983 1 1 34 CYS HB3 H -2.566 5.882 -4.266 1.00 . A A . 34 CYS HB3 1 1
3 1984 1 1 34 CYS N N -1.484 2.729 -4.570 1.00 . A A . 34 CYS N 1 1
3 1985 1 1 34 CYS O O -4.173 2.683 -5.134 1.00 . A A . 34 CYS O 1 1
3 1986 1 1 34 CYS SG S -0.217 5.600 -4.619 1.00 . A A . 34 CYS SG 1 1
3 1987 1 1 35 ARG C C -6.653 5.196 -2.879 1.00 . A A . 35 ARG C 1 1
3 1988 1 1 35 ARG CA C -6.080 3.885 -3.410 1.00 . A A . 35 ARG CA 1 1
3 1989 1 1 35 ARG CB C -6.713 2.692 -2.643 1.00 . A A . 35 ARG CB 1 1
3 1990 1 1 35 ARG CD C -8.900 1.675 -1.746 1.00 . A A . 35 ARG CD 1 1
3 1991 1 1 35 ARG CG C -8.255 2.748 -2.623 1.00 . A A . 35 ARG CG 1 1
3 1992 1 1 35 ARG CZ C -9.434 -0.768 -1.774 1.00 . A A . 35 ARG CZ 1 1
3 1993 1 1 35 ARG H H -4.215 4.372 -2.521 1.00 . A A . 35 ARG H 1 1
3 1994 1 1 35 ARG HA H -6.320 3.818 -4.461 1.00 . A A . 35 ARG HA 1 1
3 1995 1 1 35 ARG HB2 H -6.407 1.769 -3.113 1.00 . A A . 35 ARG HB2 1 1
3 1996 1 1 35 ARG HB3 H -6.360 2.705 -1.622 1.00 . A A . 35 ARG HB3 1 1
3 1997 1 1 35 ARG HD2 H -8.386 1.659 -0.797 1.00 . A A . 35 ARG HD2 1 1
3 1998 1 1 35 ARG HD3 H -9.934 1.938 -1.580 1.00 . A A . 35 ARG HD3 1 1
3 1999 1 1 35 ARG HE H -8.357 0.241 -3.172 1.00 . A A . 35 ARG HE 1 1
3 2000 1 1 35 ARG HG2 H -8.556 3.716 -2.250 1.00 . A A . 35 ARG HG2 1 1
3 2001 1 1 35 ARG HG3 H -8.613 2.638 -3.637 1.00 . A A . 35 ARG HG3 1 1
3 2002 1 1 35 ARG HH11 H -10.246 0.211 -0.165 1.00 . A A . 35 ARG HH11 1 1
3 2003 1 1 35 ARG HH12 H -10.592 -1.444 -0.212 1.00 . A A . 35 ARG HH12 1 1
3 2004 1 1 35 ARG HH21 H -8.855 -2.055 -3.254 1.00 . A A . 35 ARG HH21 1 1
3 2005 1 1 35 ARG HH22 H -9.800 -2.761 -2.007 1.00 . A A . 35 ARG HH22 1 1
3 2006 1 1 35 ARG N N -4.615 3.939 -3.302 1.00 . A A . 35 ARG N 1 1
3 2007 1 1 35 ARG NE N -8.840 0.320 -2.318 1.00 . A A . 35 ARG NE 1 1
3 2008 1 1 35 ARG NH1 N -10.130 -0.663 -0.646 1.00 . A A . 35 ARG NH1 1 1
3 2009 1 1 35 ARG NH2 N -9.354 -1.944 -2.384 1.00 . A A . 35 ARG NH2 1 1
3 2010 1 1 35 ARG O O -7.463 5.861 -3.547 1.00 . A A . 35 ARG O 1 1
3 2011 1 1 36 GLY C C -6.285 8.019 -1.824 1.00 . A A . 36 GLY C 1 1
3 2012 1 1 36 GLY CA C -6.655 6.780 -1.035 1.00 . A A . 36 GLY CA 1 1
3 2013 1 1 36 GLY H H -5.594 4.972 -1.202 1.00 . A A . 36 GLY H 1 1
3 2014 1 1 36 GLY HA2 H -7.728 6.745 -0.924 1.00 . A A . 36 GLY HA2 1 1
3 2015 1 1 36 GLY HA3 H -6.203 6.842 -0.057 1.00 . A A . 36 GLY HA3 1 1
3 2016 1 1 36 GLY N N -6.213 5.561 -1.677 1.00 . A A . 36 GLY N 1 1
3 2017 1 1 36 GLY O O -5.171 8.114 -2.360 1.00 . A A . 36 GLY O 1 1
3 2018 1 1 37 PHE C C -5.921 11.059 -2.069 1.00 . A A . 37 PHE C 1 1
3 2019 1 1 37 PHE CA C -7.077 10.215 -2.610 1.00 . A A . 37 PHE CA 1 1
3 2020 1 1 37 PHE CB C -8.398 10.998 -2.512 1.00 . A A . 37 PHE CB 1 1
3 2021 1 1 37 PHE CD1 C -8.810 12.263 -4.625 1.00 . A A . 37 PHE CD1 1 1
3 2022 1 1 37 PHE CD2 C -8.080 13.485 -2.716 1.00 . A A . 37 PHE CD2 1 1
3 2023 1 1 37 PHE CE1 C -8.841 13.424 -5.353 1.00 . A A . 37 PHE CE1 1 1
3 2024 1 1 37 PHE CE2 C -8.111 14.649 -3.444 1.00 . A A . 37 PHE CE2 1 1
3 2025 1 1 37 PHE CG C -8.428 12.274 -3.301 1.00 . A A . 37 PHE CG 1 1
3 2026 1 1 37 PHE CZ C -8.491 14.619 -4.763 1.00 . A A . 37 PHE CZ 1 1
3 2027 1 1 37 PHE H H -8.043 8.805 -1.379 1.00 . A A . 37 PHE H 1 1
3 2028 1 1 37 PHE HA H -6.892 9.980 -3.648 1.00 . A A . 37 PHE HA 1 1
3 2029 1 1 37 PHE HB2 H -9.204 10.375 -2.869 1.00 . A A . 37 PHE HB2 1 1
3 2030 1 1 37 PHE HB3 H -8.580 11.241 -1.475 1.00 . A A . 37 PHE HB3 1 1
3 2031 1 1 37 PHE HD1 H -9.084 11.328 -5.092 1.00 . A A . 37 PHE HD1 1 1
3 2032 1 1 37 PHE HD2 H -7.779 13.511 -1.680 1.00 . A A . 37 PHE HD2 1 1
3 2033 1 1 37 PHE HE1 H -9.141 13.401 -6.391 1.00 . A A . 37 PHE HE1 1 1
3 2034 1 1 37 PHE HE2 H -7.838 15.588 -2.986 1.00 . A A . 37 PHE HE2 1 1
3 2035 1 1 37 PHE HZ H -8.516 15.532 -5.339 1.00 . A A . 37 PHE HZ 1 1
3 2036 1 1 37 PHE N N -7.207 8.960 -1.868 1.00 . A A . 37 PHE N 1 1
3 2037 1 1 37 PHE O O -5.228 11.750 -2.817 1.00 . A A . 37 PHE O 1 1
3 2038 1 1 38 ARG C C -3.291 10.984 -0.292 1.00 . A A . 38 ARG C 1 1
3 2039 1 1 38 ARG CA C -4.620 11.718 -0.117 1.00 . A A . 38 ARG CA 1 1
3 2040 1 1 38 ARG CB C -4.943 11.927 1.358 1.00 . A A . 38 ARG CB 1 1
3 2041 1 1 38 ARG CD C -6.637 12.665 3.045 1.00 . A A . 38 ARG CD 1 1
3 2042 1 1 38 ARG CG C -6.268 12.626 1.584 1.00 . A A . 38 ARG CG 1 1
3 2043 1 1 38 ARG CZ C -8.791 12.945 4.255 1.00 . A A . 38 ARG CZ 1 1
3 2044 1 1 38 ARG H H -6.276 10.384 -0.235 1.00 . A A . 38 ARG H 1 1
3 2045 1 1 38 ARG HA H -4.549 12.678 -0.610 1.00 . A A . 38 ARG HA 1 1
3 2046 1 1 38 ARG HB2 H -4.963 10.973 1.860 1.00 . A A . 38 ARG HB2 1 1
3 2047 1 1 38 ARG HB3 H -4.165 12.533 1.799 1.00 . A A . 38 ARG HB3 1 1
3 2048 1 1 38 ARG HD2 H -6.637 11.654 3.424 1.00 . A A . 38 ARG HD2 1 1
3 2049 1 1 38 ARG HD3 H -5.907 13.254 3.579 1.00 . A A . 38 ARG HD3 1 1
3 2050 1 1 38 ARG HE H -8.244 13.908 2.572 1.00 . A A . 38 ARG HE 1 1
3 2051 1 1 38 ARG HG2 H -6.195 13.639 1.218 1.00 . A A . 38 ARG HG2 1 1
3 2052 1 1 38 ARG HG3 H -7.039 12.103 1.037 1.00 . A A . 38 ARG HG3 1 1
3 2053 1 1 38 ARG HH11 H -7.505 11.665 5.187 1.00 . A A . 38 ARG HH11 1 1
3 2054 1 1 38 ARG HH12 H -9.006 11.844 5.967 1.00 . A A . 38 ARG HH12 1 1
3 2055 1 1 38 ARG HH21 H -10.317 14.167 3.634 1.00 . A A . 38 ARG HH21 1 1
3 2056 1 1 38 ARG HH22 H -10.634 13.293 5.058 1.00 . A A . 38 ARG HH22 1 1
3 2057 1 1 38 ARG N N -5.696 10.969 -0.771 1.00 . A A . 38 ARG N 1 1
3 2058 1 1 38 ARG NE N -7.965 13.246 3.248 1.00 . A A . 38 ARG NE 1 1
3 2059 1 1 38 ARG NH1 N -8.410 12.096 5.200 1.00 . A A . 38 ARG NH1 1 1
3 2060 1 1 38 ARG NH2 N -9.991 13.510 4.318 1.00 . A A . 38 ARG NH2 1 1
3 2061 1 1 38 ARG O O -2.271 11.360 0.277 1.00 . A A . 38 ARG O 1 1
3 2062 1 1 39 ARG C C -1.588 8.351 -0.375 1.00 . A A . 39 ARG C 1 1
3 2063 1 1 39 ARG CA C -2.226 9.120 -1.504 1.00 . A A . 39 ARG CA 1 1
3 2064 1 1 39 ARG CB C -1.207 9.909 -2.344 1.00 . A A . 39 ARG CB 1 1
3 2065 1 1 39 ARG CD C -2.291 9.385 -4.556 1.00 . A A . 39 ARG CD 1 1
3 2066 1 1 39 ARG CG C -1.798 10.485 -3.627 1.00 . A A . 39 ARG CG 1 1
3 2067 1 1 39 ARG CZ C -3.754 9.176 -6.542 1.00 . A A . 39 ARG CZ 1 1
3 2068 1 1 39 ARG H H -4.232 9.689 -1.448 1.00 . A A . 39 ARG H 1 1
3 2069 1 1 39 ARG HA H -2.650 8.360 -2.141 1.00 . A A . 39 ARG HA 1 1
3 2070 1 1 39 ARG HB2 H -0.824 10.724 -1.749 1.00 . A A . 39 ARG HB2 1 1
3 2071 1 1 39 ARG HB3 H -0.391 9.254 -2.610 1.00 . A A . 39 ARG HB3 1 1
3 2072 1 1 39 ARG HD2 H -1.442 8.832 -4.928 1.00 . A A . 39 ARG HD2 1 1
3 2073 1 1 39 ARG HD3 H -2.938 8.714 -4.012 1.00 . A A . 39 ARG HD3 1 1
3 2074 1 1 39 ARG HE H -3.017 10.896 -5.781 1.00 . A A . 39 ARG HE 1 1
3 2075 1 1 39 ARG HG2 H -2.632 11.123 -3.372 1.00 . A A . 39 ARG HG2 1 1
3 2076 1 1 39 ARG HG3 H -1.043 11.066 -4.136 1.00 . A A . 39 ARG HG3 1 1
3 2077 1 1 39 ARG HH11 H -3.114 7.372 -5.823 1.00 . A A . 39 ARG HH11 1 1
3 2078 1 1 39 ARG HH12 H -4.235 7.262 -7.089 1.00 . A A . 39 ARG HH12 1 1
3 2079 1 1 39 ARG HH21 H -4.589 10.756 -7.559 1.00 . A A . 39 ARG HH21 1 1
3 2080 1 1 39 ARG HH22 H -5.065 9.207 -8.097 1.00 . A A . 39 ARG HH22 1 1
3 2081 1 1 39 ARG N N -3.349 9.931 -1.096 1.00 . A A . 39 ARG N 1 1
3 2082 1 1 39 ARG NE N -3.036 9.915 -5.696 1.00 . A A . 39 ARG NE 1 1
3 2083 1 1 39 ARG NH1 N -3.692 7.851 -6.482 1.00 . A A . 39 ARG NH1 1 1
3 2084 1 1 39 ARG NH2 N -4.516 9.759 -7.461 1.00 . A A . 39 ARG NH2 1 1
3 2085 1 1 39 ARG O O -0.474 8.623 0.034 1.00 . A A . 39 ARG O 1 1
3 2086 1 1 40 ARG C C -1.515 5.160 0.516 1.00 . A A . 40 ARG C 1 1
3 2087 1 1 40 ARG CA C -1.821 6.515 1.158 1.00 . A A . 40 ARG CA 1 1
3 2088 1 1 40 ARG CB C -2.877 6.362 2.263 1.00 . A A . 40 ARG CB 1 1
3 2089 1 1 40 ARG CD C -1.302 6.189 4.229 1.00 . A A . 40 ARG CD 1 1
3 2090 1 1 40 ARG CG C -2.444 5.536 3.470 1.00 . A A . 40 ARG CG 1 1
3 2091 1 1 40 ARG CZ C 0.209 5.590 6.110 1.00 . A A . 40 ARG CZ 1 1
3 2092 1 1 40 ARG H H -3.217 7.259 -0.222 1.00 . A A . 40 ARG H 1 1
3 2093 1 1 40 ARG HA H -0.916 6.938 1.567 1.00 . A A . 40 ARG HA 1 1
3 2094 1 1 40 ARG HB2 H -3.160 7.343 2.611 1.00 . A A . 40 ARG HB2 1 1
3 2095 1 1 40 ARG HB3 H -3.749 5.896 1.832 1.00 . A A . 40 ARG HB3 1 1
3 2096 1 1 40 ARG HD2 H -0.457 6.309 3.568 1.00 . A A . 40 ARG HD2 1 1
3 2097 1 1 40 ARG HD3 H -1.629 7.156 4.582 1.00 . A A . 40 ARG HD3 1 1
3 2098 1 1 40 ARG HE H -1.497 4.652 5.626 1.00 . A A . 40 ARG HE 1 1
3 2099 1 1 40 ARG HG2 H -3.285 5.424 4.139 1.00 . A A . 40 ARG HG2 1 1
3 2100 1 1 40 ARG HG3 H -2.128 4.563 3.126 1.00 . A A . 40 ARG HG3 1 1
3 2101 1 1 40 ARG HH11 H 0.938 7.199 5.032 1.00 . A A . 40 ARG HH11 1 1
3 2102 1 1 40 ARG HH12 H 1.872 6.731 6.370 1.00 . A A . 40 ARG HH12 1 1
3 2103 1 1 40 ARG HH21 H -0.164 4.062 7.397 1.00 . A A . 40 ARG HH21 1 1
3 2104 1 1 40 ARG HH22 H 1.283 4.928 7.706 1.00 . A A . 40 ARG HH22 1 1
3 2105 1 1 40 ARG N N -2.312 7.392 0.124 1.00 . A A . 40 ARG N 1 1
3 2106 1 1 40 ARG NE N -0.888 5.386 5.381 1.00 . A A . 40 ARG NE 1 1
3 2107 1 1 40 ARG NH1 N 1.059 6.569 5.806 1.00 . A A . 40 ARG NH1 1 1
3 2108 1 1 40 ARG NH2 N 0.457 4.808 7.143 1.00 . A A . 40 ARG NH2 1 1
3 2109 1 1 40 ARG O O -2.154 4.792 -0.482 1.00 . A A . 40 ARG O 1 1
3 2110 1 1 41 CYS C C -1.110 2.073 0.959 1.00 . A A . 41 CYS C 1 1
3 2111 1 1 41 CYS CA C -0.133 3.156 0.535 1.00 . A A . 41 CYS CA 1 1
3 2112 1 1 41 CYS CB C 1.295 2.817 1.002 1.00 . A A . 41 CYS CB 1 1
3 2113 1 1 41 CYS H H -0.068 4.793 1.841 1.00 . A A . 41 CYS H 1 1
3 2114 1 1 41 CYS HA H -0.137 3.211 -0.544 1.00 . A A . 41 CYS HA 1 1
3 2115 1 1 41 CYS HB2 H 1.981 3.542 0.590 1.00 . A A . 41 CYS HB2 1 1
3 2116 1 1 41 CYS HB3 H 1.327 2.886 2.080 1.00 . A A . 41 CYS HB3 1 1
3 2117 1 1 41 CYS N N -0.539 4.457 1.051 1.00 . A A . 41 CYS N 1 1
3 2118 1 1 41 CYS O O -1.545 2.019 2.115 1.00 . A A . 41 CYS O 1 1
3 2119 1 1 41 CYS SG S 1.917 1.162 0.535 1.00 . A A . 41 CYS SG 1 1
3 2120 1 1 42 PHE C C -1.694 -1.084 -0.365 1.00 . A A . 42 PHE C 1 1
3 2121 1 1 42 PHE CA C -2.360 0.154 0.215 1.00 . A A . 42 PHE CA 1 1
3 2122 1 1 42 PHE CB C -3.722 0.351 -0.461 1.00 . A A . 42 PHE CB 1 1
3 2123 1 1 42 PHE CD1 C -5.906 0.937 0.593 1.00 . A A . 42 PHE CD1 1 1
3 2124 1 1 42 PHE CD2 C -4.335 2.691 0.297 1.00 . A A . 42 PHE CD2 1 1
3 2125 1 1 42 PHE CE1 C -6.795 1.822 1.160 1.00 . A A . 42 PHE CE1 1 1
3 2126 1 1 42 PHE CE2 C -5.222 3.585 0.866 1.00 . A A . 42 PHE CE2 1 1
3 2127 1 1 42 PHE CG C -4.668 1.357 0.154 1.00 . A A . 42 PHE CG 1 1
3 2128 1 1 42 PHE CZ C -6.455 3.147 1.299 1.00 . A A . 42 PHE CZ 1 1
3 2129 1 1 42 PHE H H -1.190 1.425 -0.914 1.00 . A A . 42 PHE H 1 1
3 2130 1 1 42 PHE HA H -2.500 0.015 1.274 1.00 . A A . 42 PHE HA 1 1
3 2131 1 1 42 PHE HB2 H -3.594 0.601 -1.502 1.00 . A A . 42 PHE HB2 1 1
3 2132 1 1 42 PHE HB3 H -4.198 -0.613 -0.372 1.00 . A A . 42 PHE HB3 1 1
3 2133 1 1 42 PHE HD1 H -6.171 -0.105 0.475 1.00 . A A . 42 PHE HD1 1 1
3 2134 1 1 42 PHE HD2 H -3.366 3.028 -0.044 1.00 . A A . 42 PHE HD2 1 1
3 2135 1 1 42 PHE HE1 H -7.759 1.472 1.498 1.00 . A A . 42 PHE HE1 1 1
3 2136 1 1 42 PHE HE2 H -4.959 4.626 0.979 1.00 . A A . 42 PHE HE2 1 1
3 2137 1 1 42 PHE HZ H -7.154 3.840 1.744 1.00 . A A . 42 PHE HZ 1 1
3 2138 1 1 42 PHE N N -1.498 1.276 0.010 1.00 . A A . 42 PHE N 1 1
3 2139 1 1 42 PHE O O -1.429 -1.159 -1.575 1.00 . A A . 42 PHE O 1 1
3 2140 1 1 43 CYS C C -1.739 -4.117 -0.684 1.00 . A A . 43 CYS C 1 1
3 2141 1 1 43 CYS CA C -0.800 -3.260 0.121 1.00 . A A . 43 CYS CA 1 1
3 2142 1 1 43 CYS CB C -0.362 -3.983 1.380 1.00 . A A . 43 CYS CB 1 1
3 2143 1 1 43 CYS H H -1.716 -1.901 1.413 1.00 . A A . 43 CYS H 1 1
3 2144 1 1 43 CYS HA H 0.077 -3.034 -0.468 1.00 . A A . 43 CYS HA 1 1
3 2145 1 1 43 CYS HB2 H -1.224 -4.162 2.005 1.00 . A A . 43 CYS HB2 1 1
3 2146 1 1 43 CYS HB3 H 0.092 -4.926 1.114 1.00 . A A . 43 CYS HB3 1 1
3 2147 1 1 43 CYS N N -1.436 -2.023 0.479 1.00 . A A . 43 CYS N 1 1
3 2148 1 1 43 CYS O O -2.894 -4.300 -0.318 1.00 . A A . 43 CYS O 1 1
3 2149 1 1 43 CYS SG S 0.845 -3.037 2.345 1.00 . A A . 43 CYS SG 1 1
3 2150 1 1 44 THR C C -2.012 -6.865 -2.183 1.00 . A A . 44 THR C 1 1
3 2151 1 1 44 THR CA C -2.064 -5.413 -2.630 1.00 . A A . 44 THR CA 1 1
3 2152 1 1 44 THR CB C -1.577 -5.258 -4.072 1.00 . A A . 44 THR CB 1 1
3 2153 1 1 44 THR CG2 C -2.555 -5.900 -5.051 1.00 . A A . 44 THR CG2 1 1
3 2154 1 1 44 THR H H -0.307 -4.514 -1.981 1.00 . A A . 44 THR H 1 1
3 2155 1 1 44 THR HA H -3.081 -5.057 -2.566 1.00 . A A . 44 THR HA 1 1
3 2156 1 1 44 THR HB H -0.603 -5.715 -4.166 1.00 . A A . 44 THR HB 1 1
3 2157 1 1 44 THR HG1 H -1.534 -3.402 -3.497 1.00 . A A . 44 THR HG1 1 1
3 2158 1 1 44 THR HG21 H -3.518 -5.420 -4.962 1.00 . A A . 44 THR HG21 1 1
3 2159 1 1 44 THR HG22 H -2.654 -6.950 -4.825 1.00 . A A . 44 THR HG22 1 1
3 2160 1 1 44 THR HG23 H -2.186 -5.782 -6.059 1.00 . A A . 44 THR HG23 1 1
3 2161 1 1 44 THR N N -1.263 -4.624 -1.768 1.00 . A A . 44 THR N 1 1
3 2162 1 1 44 THR O O -0.942 -7.432 -2.008 1.00 . A A . 44 THR O 1 1
3 2163 1 1 44 THR OG1 O -1.486 -3.843 -4.354 1.00 . A A . 44 THR OG1 1 1
3 2164 1 1 45 THR C C -4.405 -9.377 -2.388 1.00 . A A . 45 THR C 1 1
3 2165 1 1 45 THR CA C -3.314 -8.754 -1.525 1.00 . A A . 45 THR CA 1 1
3 2166 1 1 45 THR CB C -3.690 -8.784 -0.011 1.00 . A A . 45 THR CB 1 1
3 2167 1 1 45 THR CG2 C -4.952 -7.982 0.266 1.00 . A A . 45 THR CG2 1 1
3 2168 1 1 45 THR H H -3.975 -6.882 -2.083 1.00 . A A . 45 THR H 1 1
3 2169 1 1 45 THR HA H -2.383 -9.280 -1.678 1.00 . A A . 45 THR HA 1 1
3 2170 1 1 45 THR HB H -2.874 -8.330 0.530 1.00 . A A . 45 THR HB 1 1
3 2171 1 1 45 THR HG1 H -4.725 -10.168 0.881 1.00 . A A . 45 THR HG1 1 1
3 2172 1 1 45 THR HG21 H -4.812 -6.964 -0.067 1.00 . A A . 45 THR HG21 1 1
3 2173 1 1 45 THR HG22 H -5.146 -7.985 1.328 1.00 . A A . 45 THR HG22 1 1
3 2174 1 1 45 THR HG23 H -5.784 -8.426 -0.259 1.00 . A A . 45 THR HG23 1 1
3 2175 1 1 45 THR N N -3.154 -7.410 -1.953 1.00 . A A . 45 THR N 1 1
3 2176 1 1 45 THR O O -5.128 -8.657 -3.091 1.00 . A A . 45 THR O 1 1
3 2177 1 1 45 THR OG1 O -3.849 -10.124 0.477 1.00 . A A . 45 THR OG1 1 1
3 2178 1 1 46 HIS C C -6.698 -11.780 -2.383 1.00 . A A . 46 HIS C 1 1
3 2179 1 1 46 HIS CA C -5.491 -11.309 -3.187 1.00 . A A . 46 HIS CA 1 1
3 2180 1 1 46 HIS CB C -4.845 -12.477 -3.959 1.00 . A A . 46 HIS CB 1 1
3 2181 1 1 46 HIS CD2 C -6.290 -12.859 -6.068 1.00 . A A . 46 HIS CD2 1 1
3 2182 1 1 46 HIS CE1 C -7.188 -14.759 -5.529 1.00 . A A . 46 HIS CE1 1 1
3 2183 1 1 46 HIS CG C -5.793 -13.207 -4.861 1.00 . A A . 46 HIS CG 1 1
3 2184 1 1 46 HIS H H -3.959 -11.172 -1.748 1.00 . A A . 46 HIS H 1 1
3 2185 1 1 46 HIS HA H -5.835 -10.583 -3.909 1.00 . A A . 46 HIS HA 1 1
3 2186 1 1 46 HIS HB2 H -4.042 -12.093 -4.572 1.00 . A A . 46 HIS HB2 1 1
3 2187 1 1 46 HIS HB3 H -4.442 -13.187 -3.251 1.00 . A A . 46 HIS HB3 1 1
3 2188 1 1 46 HIS HD1 H -6.195 -14.926 -3.724 1.00 . A A . 46 HIS HD1 1 1
3 2189 1 1 46 HIS HD2 H -6.028 -11.966 -6.619 1.00 . A A . 46 HIS HD2 1 1
3 2190 1 1 46 HIS HE1 H -7.778 -15.665 -5.539 1.00 . A A . 46 HIS HE1 1 1
3 2191 1 1 46 HIS N N -4.529 -10.654 -2.360 1.00 . A A . 46 HIS N 1 1
3 2192 1 1 46 HIS ND1 N -6.370 -14.411 -4.543 1.00 . A A . 46 HIS ND1 1 1
3 2193 1 1 46 HIS NE2 N -7.182 -13.842 -6.496 1.00 . A A . 46 HIS NE2 1 1
3 2194 1 1 46 HIS O O -6.560 -12.423 -1.338 1.00 . A A . 46 HIS O 1 1
3 2195 1 1 47 CYS C C -9.589 -12.955 -3.283 1.00 . A A . 47 CYS C 1 1
3 2196 1 1 47 CYS CA C -9.091 -11.894 -2.330 1.00 . A A . 47 CYS CA 1 1
3 2197 1 1 47 CYS CB C -10.140 -10.789 -2.224 1.00 . A A . 47 CYS CB 1 1
3 2198 1 1 47 CYS H H -7.886 -10.807 -3.628 1.00 . A A . 47 CYS H 1 1
3 2199 1 1 47 CYS HA H -8.858 -12.276 -1.348 1.00 . A A . 47 CYS HA 1 1
3 2200 1 1 47 CYS HB2 H -10.302 -10.367 -3.203 1.00 . A A . 47 CYS HB2 1 1
3 2201 1 1 47 CYS HB3 H -11.066 -11.218 -1.869 1.00 . A A . 47 CYS HB3 1 1
3 2202 1 1 47 CYS N N -7.855 -11.416 -2.857 1.00 . A A . 47 CYS N 1 1
3 2203 1 1 47 CYS O O -9.505 -14.156 -2.965 1.00 . A A . 47 CYS O 1 1
3 2204 1 1 47 CYS OXT O -9.983 -12.590 -4.422 1.00 . A A . 47 CYS OXT 1 1
3 2205 1 1 47 CYS SG S -9.701 -9.425 -1.116 1.00 . A A . 47 CYS SG 1 1
4 2206 1 1 1 ARG C C -8.236 -10.094 -6.674 1.00 . A A . 1 ARG C 1 1
4 2207 1 1 1 ARG CA C -9.167 -10.976 -7.479 1.00 . A A . 1 ARG CA 1 1
4 2208 1 1 1 ARG CB C -10.295 -11.486 -6.577 1.00 . A A . 1 ARG CB 1 1
4 2209 1 1 1 ARG CD C -12.091 -11.578 -8.324 1.00 . A A . 1 ARG CD 1 1
4 2210 1 1 1 ARG CG C -11.318 -12.356 -7.282 1.00 . A A . 1 ARG CG 1 1
4 2211 1 1 1 ARG CZ C -13.505 -12.156 -10.268 1.00 . A A . 1 ARG CZ 1 1
4 2212 1 1 1 ARG H1 H -8.005 -12.704 -7.300 1.00 . A A . 1 ARG H1 1 1
4 2213 1 1 1 ARG H2 H -7.611 -11.736 -8.593 1.00 . A A . 1 ARG H2 1 1
4 2214 1 1 1 ARG H3 H -8.980 -12.688 -8.684 1.00 . A A . 1 ARG H3 1 1
4 2215 1 1 1 ARG HA H -9.584 -10.401 -8.292 1.00 . A A . 1 ARG HA 1 1
4 2216 1 1 1 ARG HB2 H -9.859 -12.063 -5.774 1.00 . A A . 1 ARG HB2 1 1
4 2217 1 1 1 ARG HB3 H -10.807 -10.635 -6.155 1.00 . A A . 1 ARG HB3 1 1
4 2218 1 1 1 ARG HD2 H -12.667 -10.812 -7.827 1.00 . A A . 1 ARG HD2 1 1
4 2219 1 1 1 ARG HD3 H -11.402 -11.116 -9.014 1.00 . A A . 1 ARG HD3 1 1
4 2220 1 1 1 ARG HE H -13.238 -13.287 -8.628 1.00 . A A . 1 ARG HE 1 1
4 2221 1 1 1 ARG HG2 H -10.808 -13.172 -7.771 1.00 . A A . 1 ARG HG2 1 1
4 2222 1 1 1 ARG HG3 H -12.010 -12.753 -6.555 1.00 . A A . 1 ARG HG3 1 1
4 2223 1 1 1 ARG HH11 H -12.639 -10.297 -10.456 1.00 . A A . 1 ARG HH11 1 1
4 2224 1 1 1 ARG HH12 H -13.597 -10.791 -11.772 1.00 . A A . 1 ARG HH12 1 1
4 2225 1 1 1 ARG HH21 H -14.568 -13.897 -10.461 1.00 . A A . 1 ARG HH21 1 1
4 2226 1 1 1 ARG HH22 H -14.706 -12.807 -11.761 1.00 . A A . 1 ARG HH22 1 1
4 2227 1 1 1 ARG N N -8.413 -12.100 -8.042 1.00 . A A . 1 ARG N 1 1
4 2228 1 1 1 ARG NE N -13.002 -12.439 -9.068 1.00 . A A . 1 ARG NE 1 1
4 2229 1 1 1 ARG NH1 N -13.224 -11.001 -10.864 1.00 . A A . 1 ARG NH1 1 1
4 2230 1 1 1 ARG NH2 N -14.305 -13.017 -10.864 1.00 . A A . 1 ARG NH2 1 1
4 2231 1 1 1 ARG O O -7.777 -10.492 -5.597 1.00 . A A . 1 ARG O 1 1
4 2232 1 1 2 THR C C -7.798 -7.195 -5.496 1.00 . A A . 2 THR C 1 1
4 2233 1 1 2 THR CA C -7.035 -8.032 -6.506 1.00 . A A . 2 THR CA 1 1
4 2234 1 1 2 THR CB C -6.339 -7.084 -7.491 1.00 . A A . 2 THR CB 1 1
4 2235 1 1 2 THR CG2 C -5.065 -6.516 -6.883 1.00 . A A . 2 THR CG2 1 1
4 2236 1 1 2 THR H H -8.396 -8.602 -7.997 1.00 . A A . 2 THR H 1 1
4 2237 1 1 2 THR HA H -6.289 -8.626 -5.999 1.00 . A A . 2 THR HA 1 1
4 2238 1 1 2 THR HB H -7.024 -6.274 -7.675 1.00 . A A . 2 THR HB 1 1
4 2239 1 1 2 THR HG1 H -6.535 -8.590 -8.709 1.00 . A A . 2 THR HG1 1 1
4 2240 1 1 2 THR HG21 H -4.393 -7.325 -6.639 1.00 . A A . 2 THR HG21 1 1
4 2241 1 1 2 THR HG22 H -5.307 -5.967 -5.985 1.00 . A A . 2 THR HG22 1 1
4 2242 1 1 2 THR HG23 H -4.591 -5.856 -7.594 1.00 . A A . 2 THR HG23 1 1
4 2243 1 1 2 THR N N -7.950 -8.913 -7.177 1.00 . A A . 2 THR N 1 1
4 2244 1 1 2 THR O O -8.946 -6.790 -5.728 1.00 . A A . 2 THR O 1 1
4 2245 1 1 2 THR OG1 O -5.986 -7.796 -8.681 1.00 . A A . 2 THR OG1 1 1
4 2246 1 1 3 CYS C C -6.600 -5.358 -2.790 1.00 . A A . 3 CYS C 1 1
4 2247 1 1 3 CYS CA C -7.722 -6.194 -3.349 1.00 . A A . 3 CYS CA 1 1
4 2248 1 1 3 CYS CB C -8.295 -7.108 -2.264 1.00 . A A . 3 CYS CB 1 1
4 2249 1 1 3 CYS H H -6.282 -7.333 -4.306 1.00 . A A . 3 CYS H 1 1
4 2250 1 1 3 CYS HA H -8.502 -5.556 -3.735 1.00 . A A . 3 CYS HA 1 1
4 2251 1 1 3 CYS HB2 H -7.523 -7.785 -1.929 1.00 . A A . 3 CYS HB2 1 1
4 2252 1 1 3 CYS HB3 H -8.638 -6.519 -1.427 1.00 . A A . 3 CYS HB3 1 1
4 2253 1 1 3 CYS N N -7.188 -6.969 -4.414 1.00 . A A . 3 CYS N 1 1
4 2254 1 1 3 CYS O O -5.426 -5.622 -3.070 1.00 . A A . 3 CYS O 1 1
4 2255 1 1 3 CYS SG S -9.668 -8.162 -2.797 1.00 . A A . 3 CYS SG 1 1
4 2256 1 1 4 GLN C C -6.252 -3.240 0.014 1.00 . A A . 4 GLN C 1 1
4 2257 1 1 4 GLN CA C -5.943 -3.509 -1.443 1.00 . A A . 4 GLN CA 1 1
4 2258 1 1 4 GLN CB C -5.801 -2.207 -2.226 1.00 . A A . 4 GLN CB 1 1
4 2259 1 1 4 GLN CD C -4.710 -0.986 -4.125 1.00 . A A . 4 GLN CD 1 1
4 2260 1 1 4 GLN CG C -4.956 -2.323 -3.482 1.00 . A A . 4 GLN CG 1 1
4 2261 1 1 4 GLN H H -7.877 -4.192 -1.849 1.00 . A A . 4 GLN H 1 1
4 2262 1 1 4 GLN HA H -5.002 -4.035 -1.490 1.00 . A A . 4 GLN HA 1 1
4 2263 1 1 4 GLN HB2 H -6.792 -1.904 -2.532 1.00 . A A . 4 GLN HB2 1 1
4 2264 1 1 4 GLN HB3 H -5.397 -1.433 -1.600 1.00 . A A . 4 GLN HB3 1 1
4 2265 1 1 4 GLN HE21 H -3.091 -0.731 -3.028 1.00 . A A . 4 GLN HE21 1 1
4 2266 1 1 4 GLN HE22 H -3.475 0.552 -4.104 1.00 . A A . 4 GLN HE22 1 1
4 2267 1 1 4 GLN HG2 H -4.003 -2.753 -3.213 1.00 . A A . 4 GLN HG2 1 1
4 2268 1 1 4 GLN HG3 H -5.461 -2.966 -4.187 1.00 . A A . 4 GLN HG3 1 1
4 2269 1 1 4 GLN N N -6.929 -4.365 -2.036 1.00 . A A . 4 GLN N 1 1
4 2270 1 1 4 GLN NE2 N -3.665 -0.327 -3.719 1.00 . A A . 4 GLN NE2 1 1
4 2271 1 1 4 GLN O O -7.344 -2.787 0.352 1.00 . A A . 4 GLN O 1 1
4 2272 1 1 4 GLN OE1 O -5.464 -0.540 -4.976 1.00 . A A . 4 GLN OE1 1 1
4 2273 1 1 5 SER C C -4.474 -2.234 2.669 1.00 . A A . 5 SER C 1 1
4 2274 1 1 5 SER CA C -5.451 -3.326 2.281 1.00 . A A . 5 SER CA 1 1
4 2275 1 1 5 SER CB C -5.140 -4.631 3.040 1.00 . A A . 5 SER CB 1 1
4 2276 1 1 5 SER H H -4.458 -3.890 0.520 1.00 . A A . 5 SER H 1 1
4 2277 1 1 5 SER HA H -6.461 -3.008 2.491 1.00 . A A . 5 SER HA 1 1
4 2278 1 1 5 SER HB2 H -5.764 -5.423 2.653 1.00 . A A . 5 SER HB2 1 1
4 2279 1 1 5 SER HB3 H -4.103 -4.890 2.886 1.00 . A A . 5 SER HB3 1 1
4 2280 1 1 5 SER HG H -5.948 -5.234 4.707 1.00 . A A . 5 SER HG 1 1
4 2281 1 1 5 SER N N -5.313 -3.538 0.862 1.00 . A A . 5 SER N 1 1
4 2282 1 1 5 SER O O -3.330 -2.279 2.264 1.00 . A A . 5 SER O 1 1
4 2283 1 1 5 SER OG O -5.381 -4.500 4.436 1.00 . A A . 5 SER OG 1 1
4 2284 1 1 6 GLN C C -2.878 -0.559 4.610 1.00 . A A . 6 GLN C 1 1
4 2285 1 1 6 GLN CA C -4.086 -0.120 3.774 1.00 . A A . 6 GLN CA 1 1
4 2286 1 1 6 GLN CB C -4.902 0.957 4.501 1.00 . A A . 6 GLN CB 1 1
4 2287 1 1 6 GLN CD C -6.386 1.579 6.459 1.00 . A A . 6 GLN CD 1 1
4 2288 1 1 6 GLN CG C -5.565 0.494 5.792 1.00 . A A . 6 GLN CG 1 1
4 2289 1 1 6 GLN H H -5.857 -1.273 3.722 1.00 . A A . 6 GLN H 1 1
4 2290 1 1 6 GLN HA H -3.712 0.300 2.853 1.00 . A A . 6 GLN HA 1 1
4 2291 1 1 6 GLN HB2 H -4.248 1.784 4.736 1.00 . A A . 6 GLN HB2 1 1
4 2292 1 1 6 GLN HB3 H -5.672 1.305 3.828 1.00 . A A . 6 GLN HB3 1 1
4 2293 1 1 6 GLN HE21 H -6.891 2.358 4.716 1.00 . A A . 6 GLN HE21 1 1
4 2294 1 1 6 GLN HE22 H -7.536 3.142 6.100 1.00 . A A . 6 GLN HE22 1 1
4 2295 1 1 6 GLN HG2 H -6.213 -0.340 5.569 1.00 . A A . 6 GLN HG2 1 1
4 2296 1 1 6 GLN HG3 H -4.794 0.171 6.477 1.00 . A A . 6 GLN HG3 1 1
4 2297 1 1 6 GLN N N -4.931 -1.247 3.405 1.00 . A A . 6 GLN N 1 1
4 2298 1 1 6 GLN NE2 N -6.987 2.440 5.687 1.00 . A A . 6 GLN NE2 1 1
4 2299 1 1 6 GLN O O -3.007 -1.392 5.532 1.00 . A A . 6 GLN O 1 1
4 2300 1 1 6 GLN OE1 O -6.493 1.623 7.670 1.00 . A A . 6 GLN OE1 1 1
4 2301 1 1 7 SER C C -0.630 0.287 6.357 1.00 . A A . 7 SER C 1 1
4 2302 1 1 7 SER CA C -0.507 -0.337 4.970 1.00 . A A . 7 SER CA 1 1
4 2303 1 1 7 SER CB C 0.640 0.295 4.218 1.00 . A A . 7 SER CB 1 1
4 2304 1 1 7 SER H H -1.629 0.522 3.458 1.00 . A A . 7 SER H 1 1
4 2305 1 1 7 SER HA H -0.361 -1.404 5.038 1.00 . A A . 7 SER HA 1 1
4 2306 1 1 7 SER HB2 H 0.659 1.356 4.422 1.00 . A A . 7 SER HB2 1 1
4 2307 1 1 7 SER HB3 H 1.572 -0.154 4.530 1.00 . A A . 7 SER HB3 1 1
4 2308 1 1 7 SER HG H 0.792 -0.786 2.593 1.00 . A A . 7 SER HG 1 1
4 2309 1 1 7 SER N N -1.719 -0.054 4.251 1.00 . A A . 7 SER N 1 1
4 2310 1 1 7 SER O O -1.120 1.427 6.491 1.00 . A A . 7 SER O 1 1
4 2311 1 1 7 SER OG O 0.478 0.097 2.830 1.00 . A A . 7 SER OG 1 1
4 2312 1 1 8 HIS C C 0.874 0.695 9.240 1.00 . A A . 8 HIS C 1 1
4 2313 1 1 8 HIS CA C -0.404 0.068 8.706 1.00 . A A . 8 HIS CA 1 1
4 2314 1 1 8 HIS CB C -0.893 -1.062 9.628 1.00 . A A . 8 HIS CB 1 1
4 2315 1 1 8 HIS CD2 C -2.371 0.155 11.356 1.00 . A A . 8 HIS CD2 1 1
4 2316 1 1 8 HIS CE1 C -1.286 -0.318 13.169 1.00 . A A . 8 HIS CE1 1 1
4 2317 1 1 8 HIS CG C -1.310 -0.595 10.991 1.00 . A A . 8 HIS CG 1 1
4 2318 1 1 8 HIS H H 0.244 -1.276 7.213 1.00 . A A . 8 HIS H 1 1
4 2319 1 1 8 HIS HA H -1.166 0.831 8.669 1.00 . A A . 8 HIS HA 1 1
4 2320 1 1 8 HIS HB2 H -1.744 -1.547 9.173 1.00 . A A . 8 HIS HB2 1 1
4 2321 1 1 8 HIS HB3 H -0.098 -1.784 9.750 1.00 . A A . 8 HIS HB3 1 1
4 2322 1 1 8 HIS HD1 H 0.176 -1.439 12.246 1.00 . A A . 8 HIS HD1 1 1
4 2323 1 1 8 HIS HD2 H -3.117 0.559 10.685 1.00 . A A . 8 HIS HD2 1 1
4 2324 1 1 8 HIS HE1 H -0.979 -0.373 14.204 1.00 . A A . 8 HIS HE1 1 1
4 2325 1 1 8 HIS N N -0.218 -0.415 7.367 1.00 . A A . 8 HIS N 1 1
4 2326 1 1 8 HIS ND1 N -0.635 -0.888 12.157 1.00 . A A . 8 HIS ND1 1 1
4 2327 1 1 8 HIS NE2 N -2.355 0.330 12.735 1.00 . A A . 8 HIS NE2 1 1
4 2328 1 1 8 HIS O O 0.833 1.677 9.975 1.00 . A A . 8 HIS O 1 1
4 2329 1 1 9 ARG C C 3.964 1.609 8.411 1.00 . A A . 9 ARG C 1 1
4 2330 1 1 9 ARG CA C 3.275 0.664 9.379 1.00 . A A . 9 ARG CA 1 1
4 2331 1 1 9 ARG CB C 4.177 -0.502 9.781 1.00 . A A . 9 ARG CB 1 1
4 2332 1 1 9 ARG CD C 5.210 -2.678 9.136 1.00 . A A . 9 ARG CD 1 1
4 2333 1 1 9 ARG CG C 4.617 -1.382 8.632 1.00 . A A . 9 ARG CG 1 1
4 2334 1 1 9 ARG CZ C 4.385 -3.924 11.137 1.00 . A A . 9 ARG CZ 1 1
4 2335 1 1 9 ARG H H 1.999 -0.537 8.151 1.00 . A A . 9 ARG H 1 1
4 2336 1 1 9 ARG HA H 3.032 1.235 10.262 1.00 . A A . 9 ARG HA 1 1
4 2337 1 1 9 ARG HB2 H 5.063 -0.104 10.252 1.00 . A A . 9 ARG HB2 1 1
4 2338 1 1 9 ARG HB3 H 3.651 -1.116 10.496 1.00 . A A . 9 ARG HB3 1 1
4 2339 1 1 9 ARG HD2 H 5.475 -3.264 8.265 1.00 . A A . 9 ARG HD2 1 1
4 2340 1 1 9 ARG HD3 H 6.077 -2.485 9.749 1.00 . A A . 9 ARG HD3 1 1
4 2341 1 1 9 ARG HE H 3.407 -3.700 9.401 1.00 . A A . 9 ARG HE 1 1
4 2342 1 1 9 ARG HG2 H 3.762 -1.603 8.009 1.00 . A A . 9 ARG HG2 1 1
4 2343 1 1 9 ARG HG3 H 5.360 -0.851 8.057 1.00 . A A . 9 ARG HG3 1 1
4 2344 1 1 9 ARG HH11 H 6.047 -2.810 11.559 1.00 . A A . 9 ARG HH11 1 1
4 2345 1 1 9 ARG HH12 H 5.552 -3.842 12.811 1.00 . A A . 9 ARG HH12 1 1
4 2346 1 1 9 ARG HH21 H 2.704 -5.075 11.130 1.00 . A A . 9 ARG HH21 1 1
4 2347 1 1 9 ARG HH22 H 3.605 -5.150 12.571 1.00 . A A . 9 ARG HH22 1 1
4 2348 1 1 9 ARG N N 2.008 0.175 8.835 1.00 . A A . 9 ARG N 1 1
4 2349 1 1 9 ARG NE N 4.221 -3.462 9.898 1.00 . A A . 9 ARG NE 1 1
4 2350 1 1 9 ARG NH1 N 5.387 -3.493 11.883 1.00 . A A . 9 ARG NH1 1 1
4 2351 1 1 9 ARG NH2 N 3.506 -4.767 11.647 1.00 . A A . 9 ARG NH2 1 1
4 2352 1 1 9 ARG O O 5.100 2.031 8.624 1.00 . A A . 9 ARG O 1 1
4 2353 1 1 10 PHE C C 3.639 4.291 6.881 1.00 . A A . 10 PHE C 1 1
4 2354 1 1 10 PHE CA C 3.756 2.858 6.371 1.00 . A A . 10 PHE CA 1 1
4 2355 1 1 10 PHE CB C 2.955 2.685 5.080 1.00 . A A . 10 PHE CB 1 1
4 2356 1 1 10 PHE CD1 C 2.893 4.690 3.584 1.00 . A A . 10 PHE CD1 1 1
4 2357 1 1 10 PHE CD2 C 4.522 3.015 3.170 1.00 . A A . 10 PHE CD2 1 1
4 2358 1 1 10 PHE CE1 C 3.367 5.413 2.522 1.00 . A A . 10 PHE CE1 1 1
4 2359 1 1 10 PHE CE2 C 5.000 3.736 2.108 1.00 . A A . 10 PHE CE2 1 1
4 2360 1 1 10 PHE CG C 3.464 3.480 3.921 1.00 . A A . 10 PHE CG 1 1
4 2361 1 1 10 PHE CZ C 4.424 4.937 1.781 1.00 . A A . 10 PHE CZ 1 1
4 2362 1 1 10 PHE H H 2.365 1.568 7.278 1.00 . A A . 10 PHE H 1 1
4 2363 1 1 10 PHE HA H 4.793 2.632 6.175 1.00 . A A . 10 PHE HA 1 1
4 2364 1 1 10 PHE HB2 H 2.970 1.645 4.792 1.00 . A A . 10 PHE HB2 1 1
4 2365 1 1 10 PHE HB3 H 1.932 2.981 5.266 1.00 . A A . 10 PHE HB3 1 1
4 2366 1 1 10 PHE HD1 H 2.065 5.070 4.165 1.00 . A A . 10 PHE HD1 1 1
4 2367 1 1 10 PHE HD2 H 4.975 2.068 3.422 1.00 . A A . 10 PHE HD2 1 1
4 2368 1 1 10 PHE HE1 H 2.912 6.362 2.274 1.00 . A A . 10 PHE HE1 1 1
4 2369 1 1 10 PHE HE2 H 5.832 3.353 1.533 1.00 . A A . 10 PHE HE2 1 1
4 2370 1 1 10 PHE HZ H 4.798 5.509 0.943 1.00 . A A . 10 PHE HZ 1 1
4 2371 1 1 10 PHE N N 3.259 1.951 7.369 1.00 . A A . 10 PHE N 1 1
4 2372 1 1 10 PHE O O 2.628 4.659 7.504 1.00 . A A . 10 PHE O 1 1
4 2373 1 1 11 ARG C C 4.781 7.330 5.811 1.00 . A A . 11 ARG C 1 1
4 2374 1 1 11 ARG CA C 4.670 6.456 7.047 1.00 . A A . 11 ARG CA 1 1
4 2375 1 1 11 ARG CB C 5.826 6.747 8.012 1.00 . A A . 11 ARG CB 1 1
4 2376 1 1 11 ARG CD C 8.283 6.741 8.444 1.00 . A A . 11 ARG CD 1 1
4 2377 1 1 11 ARG CG C 7.200 6.477 7.438 1.00 . A A . 11 ARG CG 1 1
4 2378 1 1 11 ARG CZ C 10.619 5.874 8.564 1.00 . A A . 11 ARG CZ 1 1
4 2379 1 1 11 ARG H H 5.453 4.702 6.203 1.00 . A A . 11 ARG H 1 1
4 2380 1 1 11 ARG HA H 3.738 6.666 7.547 1.00 . A A . 11 ARG HA 1 1
4 2381 1 1 11 ARG HB2 H 5.781 7.786 8.302 1.00 . A A . 11 ARG HB2 1 1
4 2382 1 1 11 ARG HB3 H 5.697 6.134 8.892 1.00 . A A . 11 ARG HB3 1 1
4 2383 1 1 11 ARG HD2 H 8.219 7.777 8.738 1.00 . A A . 11 ARG HD2 1 1
4 2384 1 1 11 ARG HD3 H 8.102 6.107 9.299 1.00 . A A . 11 ARG HD3 1 1
4 2385 1 1 11 ARG HE H 9.732 6.716 6.949 1.00 . A A . 11 ARG HE 1 1
4 2386 1 1 11 ARG HG2 H 7.252 5.441 7.144 1.00 . A A . 11 ARG HG2 1 1
4 2387 1 1 11 ARG HG3 H 7.353 7.107 6.575 1.00 . A A . 11 ARG HG3 1 1
4 2388 1 1 11 ARG HH11 H 9.608 5.617 10.346 1.00 . A A . 11 ARG HH11 1 1
4 2389 1 1 11 ARG HH12 H 11.207 5.049 10.341 1.00 . A A . 11 ARG HH12 1 1
4 2390 1 1 11 ARG HH21 H 11.946 5.923 7.006 1.00 . A A . 11 ARG HH21 1 1
4 2391 1 1 11 ARG HH22 H 12.550 5.243 8.437 1.00 . A A . 11 ARG HH22 1 1
4 2392 1 1 11 ARG N N 4.664 5.068 6.657 1.00 . A A . 11 ARG N 1 1
4 2393 1 1 11 ARG NE N 9.611 6.452 7.890 1.00 . A A . 11 ARG NE 1 1
4 2394 1 1 11 ARG NH1 N 10.462 5.495 9.833 1.00 . A A . 11 ARG NH1 1 1
4 2395 1 1 11 ARG NH2 N 11.776 5.667 7.961 1.00 . A A . 11 ARG NH2 1 1
4 2396 1 1 11 ARG O O 5.556 7.027 4.893 1.00 . A A . 11 ARG O 1 1
4 2397 1 1 12 GLY C C 3.140 8.925 3.533 1.00 . A A . 12 GLY C 1 1
4 2398 1 1 12 GLY CA C 4.057 9.296 4.667 1.00 . A A . 12 GLY CA 1 1
4 2399 1 1 12 GLY H H 3.298 8.482 6.449 1.00 . A A . 12 GLY H 1 1
4 2400 1 1 12 GLY HA2 H 3.783 10.276 5.027 1.00 . A A . 12 GLY HA2 1 1
4 2401 1 1 12 GLY HA3 H 5.073 9.327 4.299 1.00 . A A . 12 GLY HA3 1 1
4 2402 1 1 12 GLY N N 3.987 8.364 5.761 1.00 . A A . 12 GLY N 1 1
4 2403 1 1 12 GLY O O 2.260 8.068 3.696 1.00 . A A . 12 GLY O 1 1
4 2404 1 1 13 PRO C C 3.085 8.132 0.374 1.00 . A A . 13 PRO C 1 1
4 2405 1 1 13 PRO CA C 2.484 9.268 1.223 1.00 . A A . 13 PRO CA 1 1
4 2406 1 1 13 PRO CB C 2.509 10.588 0.467 1.00 . A A . 13 PRO CB 1 1
4 2407 1 1 13 PRO CD C 4.265 10.643 2.111 1.00 . A A . 13 PRO CD 1 1
4 2408 1 1 13 PRO CG C 3.863 11.158 0.750 1.00 . A A . 13 PRO CG 1 1
4 2409 1 1 13 PRO HA H 1.470 9.020 1.496 1.00 . A A . 13 PRO HA 1 1
4 2410 1 1 13 PRO HB2 H 2.353 10.397 -0.584 1.00 . A A . 13 PRO HB2 1 1
4 2411 1 1 13 PRO HB3 H 1.726 11.231 0.839 1.00 . A A . 13 PRO HB3 1 1
4 2412 1 1 13 PRO HD2 H 5.272 10.252 2.089 1.00 . A A . 13 PRO HD2 1 1
4 2413 1 1 13 PRO HD3 H 4.181 11.424 2.853 1.00 . A A . 13 PRO HD3 1 1
4 2414 1 1 13 PRO HG2 H 4.565 10.820 0.001 1.00 . A A . 13 PRO HG2 1 1
4 2415 1 1 13 PRO HG3 H 3.817 12.237 0.756 1.00 . A A . 13 PRO HG3 1 1
4 2416 1 1 13 PRO N N 3.292 9.559 2.380 1.00 . A A . 13 PRO N 1 1
4 2417 1 1 13 PRO O O 4.288 7.845 0.441 1.00 . A A . 13 PRO O 1 1
4 2418 1 1 14 CYS C C 3.408 6.821 -2.542 1.00 . A A . 14 CYS C 1 1
4 2419 1 1 14 CYS CA C 2.659 6.376 -1.284 1.00 . A A . 14 CYS CA 1 1
4 2420 1 1 14 CYS CB C 1.435 5.571 -1.683 1.00 . A A . 14 CYS CB 1 1
4 2421 1 1 14 CYS H H 1.326 7.822 -0.466 1.00 . A A . 14 CYS H 1 1
4 2422 1 1 14 CYS HA H 3.305 5.743 -0.694 1.00 . A A . 14 CYS HA 1 1
4 2423 1 1 14 CYS HB2 H 1.736 4.765 -2.336 1.00 . A A . 14 CYS HB2 1 1
4 2424 1 1 14 CYS HB3 H 0.979 5.161 -0.795 1.00 . A A . 14 CYS HB3 1 1
4 2425 1 1 14 CYS N N 2.259 7.514 -0.438 1.00 . A A . 14 CYS N 1 1
4 2426 1 1 14 CYS O O 3.644 6.023 -3.447 1.00 . A A . 14 CYS O 1 1
4 2427 1 1 14 CYS SG S 0.170 6.549 -2.552 1.00 . A A . 14 CYS SG 1 1
4 2428 1 1 15 LEU C C 5.836 8.001 -3.954 1.00 . A A . 15 LEU C 1 1
4 2429 1 1 15 LEU CA C 4.483 8.683 -3.726 1.00 . A A . 15 LEU CA 1 1
4 2430 1 1 15 LEU CB C 4.668 10.181 -3.504 1.00 . A A . 15 LEU CB 1 1
4 2431 1 1 15 LEU CD1 C 3.700 12.426 -2.969 1.00 . A A . 15 LEU CD1 1 1
4 2432 1 1 15 LEU CD2 C 2.460 10.889 -4.493 1.00 . A A . 15 LEU CD2 1 1
4 2433 1 1 15 LEU CG C 3.380 10.983 -3.283 1.00 . A A . 15 LEU CG 1 1
4 2434 1 1 15 LEU H H 3.586 8.653 -1.805 1.00 . A A . 15 LEU H 1 1
4 2435 1 1 15 LEU HA H 3.872 8.532 -4.604 1.00 . A A . 15 LEU HA 1 1
4 2436 1 1 15 LEU HB2 H 5.302 10.315 -2.640 1.00 . A A . 15 LEU HB2 1 1
4 2437 1 1 15 LEU HB3 H 5.173 10.589 -4.366 1.00 . A A . 15 LEU HB3 1 1
4 2438 1 1 15 LEU HD11 H 4.266 12.855 -3.781 1.00 . A A . 15 LEU HD11 1 1
4 2439 1 1 15 LEU HD12 H 4.277 12.478 -2.058 1.00 . A A . 15 LEU HD12 1 1
4 2440 1 1 15 LEU HD13 H 2.779 12.978 -2.844 1.00 . A A . 15 LEU HD13 1 1
4 2441 1 1 15 LEU HD21 H 2.177 9.860 -4.659 1.00 . A A . 15 LEU HD21 1 1
4 2442 1 1 15 LEU HD22 H 2.974 11.266 -5.364 1.00 . A A . 15 LEU HD22 1 1
4 2443 1 1 15 LEU HD23 H 1.574 11.482 -4.317 1.00 . A A . 15 LEU HD23 1 1
4 2444 1 1 15 LEU HG H 2.862 10.567 -2.434 1.00 . A A . 15 LEU HG 1 1
4 2445 1 1 15 LEU N N 3.785 8.095 -2.584 1.00 . A A . 15 LEU N 1 1
4 2446 1 1 15 LEU O O 6.382 8.025 -5.061 1.00 . A A . 15 LEU O 1 1
4 2447 1 1 16 ARG C C 7.165 5.175 -3.157 1.00 . A A . 16 ARG C 1 1
4 2448 1 1 16 ARG CA C 7.578 6.636 -2.986 1.00 . A A . 16 ARG CA 1 1
4 2449 1 1 16 ARG CB C 8.433 6.822 -1.722 1.00 . A A . 16 ARG CB 1 1
4 2450 1 1 16 ARG CD C 9.663 8.892 -2.536 1.00 . A A . 16 ARG CD 1 1
4 2451 1 1 16 ARG CG C 8.816 8.274 -1.425 1.00 . A A . 16 ARG CG 1 1
4 2452 1 1 16 ARG CZ C 11.806 8.412 -3.731 1.00 . A A . 16 ARG CZ 1 1
4 2453 1 1 16 ARG H H 5.900 7.491 -2.045 1.00 . A A . 16 ARG H 1 1
4 2454 1 1 16 ARG HA H 8.127 6.952 -3.861 1.00 . A A . 16 ARG HA 1 1
4 2455 1 1 16 ARG HB2 H 7.878 6.444 -0.876 1.00 . A A . 16 ARG HB2 1 1
4 2456 1 1 16 ARG HB3 H 9.341 6.247 -1.824 1.00 . A A . 16 ARG HB3 1 1
4 2457 1 1 16 ARG HD2 H 9.120 8.827 -3.466 1.00 . A A . 16 ARG HD2 1 1
4 2458 1 1 16 ARG HD3 H 9.832 9.933 -2.299 1.00 . A A . 16 ARG HD3 1 1
4 2459 1 1 16 ARG HE H 11.221 7.627 -1.956 1.00 . A A . 16 ARG HE 1 1
4 2460 1 1 16 ARG HG2 H 7.911 8.854 -1.317 1.00 . A A . 16 ARG HG2 1 1
4 2461 1 1 16 ARG HG3 H 9.370 8.303 -0.499 1.00 . A A . 16 ARG HG3 1 1
4 2462 1 1 16 ARG HH11 H 10.557 9.633 -4.783 1.00 . A A . 16 ARG HH11 1 1
4 2463 1 1 16 ARG HH12 H 12.051 9.343 -5.544 1.00 . A A . 16 ARG HH12 1 1
4 2464 1 1 16 ARG HH21 H 13.259 7.204 -2.986 1.00 . A A . 16 ARG HH21 1 1
4 2465 1 1 16 ARG HH22 H 13.647 7.917 -4.480 1.00 . A A . 16 ARG HH22 1 1
4 2466 1 1 16 ARG N N 6.368 7.416 -2.903 1.00 . A A . 16 ARG N 1 1
4 2467 1 1 16 ARG NE N 10.967 8.225 -2.697 1.00 . A A . 16 ARG NE 1 1
4 2468 1 1 16 ARG NH1 N 11.450 9.181 -4.756 1.00 . A A . 16 ARG NH1 1 1
4 2469 1 1 16 ARG NH2 N 12.981 7.805 -3.740 1.00 . A A . 16 ARG NH2 1 1
4 2470 1 1 16 ARG O O 6.783 4.499 -2.184 1.00 . A A . 16 ARG O 1 1
4 2471 1 1 17 ARG C C 7.478 2.256 -4.109 1.00 . A A . 17 ARG C 1 1
4 2472 1 1 17 ARG CA C 6.703 3.382 -4.755 1.00 . A A . 17 ARG CA 1 1
4 2473 1 1 17 ARG CB C 6.652 3.190 -6.271 1.00 . A A . 17 ARG CB 1 1
4 2474 1 1 17 ARG CD C 5.603 3.807 -8.457 1.00 . A A . 17 ARG CD 1 1
4 2475 1 1 17 ARG CG C 5.680 4.114 -6.976 1.00 . A A . 17 ARG CG 1 1
4 2476 1 1 17 ARG CZ C 4.210 4.463 -10.428 1.00 . A A . 17 ARG CZ 1 1
4 2477 1 1 17 ARG H H 7.577 5.284 -5.094 1.00 . A A . 17 ARG H 1 1
4 2478 1 1 17 ARG HA H 5.690 3.327 -4.383 1.00 . A A . 17 ARG HA 1 1
4 2479 1 1 17 ARG HB2 H 7.639 3.369 -6.671 1.00 . A A . 17 ARG HB2 1 1
4 2480 1 1 17 ARG HB3 H 6.369 2.170 -6.483 1.00 . A A . 17 ARG HB3 1 1
4 2481 1 1 17 ARG HD2 H 6.579 3.950 -8.895 1.00 . A A . 17 ARG HD2 1 1
4 2482 1 1 17 ARG HD3 H 5.303 2.776 -8.577 1.00 . A A . 17 ARG HD3 1 1
4 2483 1 1 17 ARG HE H 4.308 5.432 -8.642 1.00 . A A . 17 ARG HE 1 1
4 2484 1 1 17 ARG HG2 H 4.704 3.971 -6.538 1.00 . A A . 17 ARG HG2 1 1
4 2485 1 1 17 ARG HG3 H 5.996 5.138 -6.837 1.00 . A A . 17 ARG HG3 1 1
4 2486 1 1 17 ARG HH11 H 5.293 2.756 -10.737 1.00 . A A . 17 ARG HH11 1 1
4 2487 1 1 17 ARG HH12 H 4.350 3.246 -12.073 1.00 . A A . 17 ARG HH12 1 1
4 2488 1 1 17 ARG HH21 H 3.002 6.103 -10.472 1.00 . A A . 17 ARG HH21 1 1
4 2489 1 1 17 ARG HH22 H 3.007 5.187 -11.914 1.00 . A A . 17 ARG HH22 1 1
4 2490 1 1 17 ARG N N 7.199 4.710 -4.392 1.00 . A A . 17 ARG N 1 1
4 2491 1 1 17 ARG NE N 4.637 4.663 -9.166 1.00 . A A . 17 ARG NE 1 1
4 2492 1 1 17 ARG NH1 N 4.646 3.415 -11.127 1.00 . A A . 17 ARG NH1 1 1
4 2493 1 1 17 ARG NH2 N 3.348 5.309 -10.978 1.00 . A A . 17 ARG NH2 1 1
4 2494 1 1 17 ARG O O 6.878 1.291 -3.628 1.00 . A A . 17 ARG O 1 1
4 2495 1 1 18 SER C C 9.333 1.217 -1.973 1.00 . A A . 18 SER C 1 1
4 2496 1 1 18 SER CA C 9.610 1.342 -3.475 1.00 . A A . 18 SER CA 1 1
4 2497 1 1 18 SER CB C 11.082 1.616 -3.752 1.00 . A A . 18 SER CB 1 1
4 2498 1 1 18 SER H H 9.229 3.188 -4.405 1.00 . A A . 18 SER H 1 1
4 2499 1 1 18 SER HA H 9.329 0.413 -3.949 1.00 . A A . 18 SER HA 1 1
4 2500 1 1 18 SER HB2 H 11.372 2.542 -3.278 1.00 . A A . 18 SER HB2 1 1
4 2501 1 1 18 SER HB3 H 11.669 0.803 -3.354 1.00 . A A . 18 SER HB3 1 1
4 2502 1 1 18 SER HG H 11.777 0.905 -5.424 1.00 . A A . 18 SER HG 1 1
4 2503 1 1 18 SER N N 8.791 2.383 -4.055 1.00 . A A . 18 SER N 1 1
4 2504 1 1 18 SER O O 9.292 0.116 -1.431 1.00 . A A . 18 SER O 1 1
4 2505 1 1 18 SER OG O 11.324 1.714 -5.153 1.00 . A A . 18 SER OG 1 1
4 2506 1 1 19 ASN C C 7.432 1.669 0.294 1.00 . A A . 19 ASN C 1 1
4 2507 1 1 19 ASN CA C 8.744 2.377 0.094 1.00 . A A . 19 ASN CA 1 1
4 2508 1 1 19 ASN CB C 8.629 3.816 0.637 1.00 . A A . 19 ASN CB 1 1
4 2509 1 1 19 ASN CG C 9.946 4.570 0.714 1.00 . A A . 19 ASN CG 1 1
4 2510 1 1 19 ASN H H 9.130 3.193 -1.835 1.00 . A A . 19 ASN H 1 1
4 2511 1 1 19 ASN HA H 9.517 1.850 0.633 1.00 . A A . 19 ASN HA 1 1
4 2512 1 1 19 ASN HB2 H 7.965 4.376 -0.004 1.00 . A A . 19 ASN HB2 1 1
4 2513 1 1 19 ASN HB3 H 8.199 3.775 1.627 1.00 . A A . 19 ASN HB3 1 1
4 2514 1 1 19 ASN HD21 H 9.234 5.711 2.167 1.00 . A A . 19 ASN HD21 1 1
4 2515 1 1 19 ASN HD22 H 10.849 6.049 1.649 1.00 . A A . 19 ASN HD22 1 1
4 2516 1 1 19 ASN N N 9.085 2.354 -1.330 1.00 . A A . 19 ASN N 1 1
4 2517 1 1 19 ASN ND2 N 10.017 5.530 1.600 1.00 . A A . 19 ASN ND2 1 1
4 2518 1 1 19 ASN O O 7.320 0.787 1.124 1.00 . A A . 19 ASN O 1 1
4 2519 1 1 19 ASN OD1 O 10.886 4.308 -0.044 1.00 . A A . 19 ASN OD1 1 1
4 2520 1 1 20 CYS C C 5.183 -0.055 -0.655 1.00 . A A . 20 CYS C 1 1
4 2521 1 1 20 CYS CA C 5.113 1.479 -0.492 1.00 . A A . 20 CYS CA 1 1
4 2522 1 1 20 CYS CB C 4.278 2.146 -1.621 1.00 . A A . 20 CYS CB 1 1
4 2523 1 1 20 CYS H H 6.647 2.742 -1.185 1.00 . A A . 20 CYS H 1 1
4 2524 1 1 20 CYS HA H 4.665 1.711 0.463 1.00 . A A . 20 CYS HA 1 1
4 2525 1 1 20 CYS HB2 H 4.320 3.216 -1.491 1.00 . A A . 20 CYS HB2 1 1
4 2526 1 1 20 CYS HB3 H 4.738 1.900 -2.568 1.00 . A A . 20 CYS HB3 1 1
4 2527 1 1 20 CYS N N 6.458 2.045 -0.519 1.00 . A A . 20 CYS N 1 1
4 2528 1 1 20 CYS O O 4.711 -0.812 0.209 1.00 . A A . 20 CYS O 1 1
4 2529 1 1 20 CYS SG S 2.503 1.700 -1.729 1.00 . A A . 20 CYS SG 1 1
4 2530 1 1 21 ALA C C 6.735 -2.680 -0.915 1.00 . A A . 21 ALA C 1 1
4 2531 1 1 21 ALA CA C 5.983 -1.912 -2.004 1.00 . A A . 21 ALA CA 1 1
4 2532 1 1 21 ALA CB C 6.657 -2.105 -3.350 1.00 . A A . 21 ALA CB 1 1
4 2533 1 1 21 ALA H H 6.305 0.150 -2.297 1.00 . A A . 21 ALA H 1 1
4 2534 1 1 21 ALA HA H 4.985 -2.320 -2.070 1.00 . A A . 21 ALA HA 1 1
4 2535 1 1 21 ALA HB1 H 7.665 -1.720 -3.304 1.00 . A A . 21 ALA HB1 1 1
4 2536 1 1 21 ALA HB2 H 6.104 -1.578 -4.113 1.00 . A A . 21 ALA HB2 1 1
4 2537 1 1 21 ALA HB3 H 6.687 -3.158 -3.585 1.00 . A A . 21 ALA HB3 1 1
4 2538 1 1 21 ALA N N 5.864 -0.498 -1.701 1.00 . A A . 21 ALA N 1 1
4 2539 1 1 21 ALA O O 6.273 -3.723 -0.462 1.00 . A A . 21 ALA O 1 1
4 2540 1 1 22 ASN C C 8.061 -2.888 1.898 1.00 . A A . 22 ASN C 1 1
4 2541 1 1 22 ASN CA C 8.697 -2.846 0.516 1.00 . A A . 22 ASN CA 1 1
4 2542 1 1 22 ASN CB C 10.140 -2.309 0.554 1.00 . A A . 22 ASN CB 1 1
4 2543 1 1 22 ASN CG C 10.904 -2.639 -0.726 1.00 . A A . 22 ASN CG 1 1
4 2544 1 1 22 ASN H H 8.158 -1.277 -0.820 1.00 . A A . 22 ASN H 1 1
4 2545 1 1 22 ASN HA H 8.731 -3.872 0.177 1.00 . A A . 22 ASN HA 1 1
4 2546 1 1 22 ASN HB2 H 10.116 -1.236 0.673 1.00 . A A . 22 ASN HB2 1 1
4 2547 1 1 22 ASN HB3 H 10.663 -2.750 1.389 1.00 . A A . 22 ASN HB3 1 1
4 2548 1 1 22 ASN HD21 H 12.002 -1.011 -0.558 1.00 . A A . 22 ASN HD21 1 1
4 2549 1 1 22 ASN HD22 H 12.320 -1.992 -1.941 1.00 . A A . 22 ASN HD22 1 1
4 2550 1 1 22 ASN N N 7.865 -2.151 -0.474 1.00 . A A . 22 ASN N 1 1
4 2551 1 1 22 ASN ND2 N 11.834 -1.805 -1.110 1.00 . A A . 22 ASN ND2 1 1
4 2552 1 1 22 ASN O O 8.186 -3.897 2.617 1.00 . A A . 22 ASN O 1 1
4 2553 1 1 22 ASN OD1 O 10.646 -3.655 -1.371 1.00 . A A . 22 ASN OD1 1 1
4 2554 1 1 23 VAL C C 5.512 -2.857 3.483 1.00 . A A . 23 VAL C 1 1
4 2555 1 1 23 VAL CA C 6.631 -1.836 3.540 1.00 . A A . 23 VAL CA 1 1
4 2556 1 1 23 VAL CB C 6.090 -0.431 3.921 1.00 . A A . 23 VAL CB 1 1
4 2557 1 1 23 VAL CG1 C 5.209 -0.499 5.160 1.00 . A A . 23 VAL CG1 1 1
4 2558 1 1 23 VAL CG2 C 7.247 0.513 4.182 1.00 . A A . 23 VAL CG2 1 1
4 2559 1 1 23 VAL H H 7.291 -1.049 1.687 1.00 . A A . 23 VAL H 1 1
4 2560 1 1 23 VAL HA H 7.331 -2.169 4.294 1.00 . A A . 23 VAL HA 1 1
4 2561 1 1 23 VAL HB H 5.515 -0.040 3.096 1.00 . A A . 23 VAL HB 1 1
4 2562 1 1 23 VAL HG11 H 5.785 -0.894 5.983 1.00 . A A . 23 VAL HG11 1 1
4 2563 1 1 23 VAL HG12 H 4.364 -1.144 4.969 1.00 . A A . 23 VAL HG12 1 1
4 2564 1 1 23 VAL HG13 H 4.858 0.491 5.411 1.00 . A A . 23 VAL HG13 1 1
4 2565 1 1 23 VAL HG21 H 6.855 1.490 4.419 1.00 . A A . 23 VAL HG21 1 1
4 2566 1 1 23 VAL HG22 H 7.870 0.574 3.303 1.00 . A A . 23 VAL HG22 1 1
4 2567 1 1 23 VAL HG23 H 7.830 0.149 5.015 1.00 . A A . 23 VAL HG23 1 1
4 2568 1 1 23 VAL N N 7.346 -1.839 2.271 1.00 . A A . 23 VAL N 1 1
4 2569 1 1 23 VAL O O 5.334 -3.652 4.411 1.00 . A A . 23 VAL O 1 1
4 2570 1 1 24 CYS C C 4.364 -5.284 2.145 1.00 . A A . 24 CYS C 1 1
4 2571 1 1 24 CYS CA C 3.786 -3.876 2.162 1.00 . A A . 24 CYS CA 1 1
4 2572 1 1 24 CYS CB C 2.996 -3.568 0.914 1.00 . A A . 24 CYS CB 1 1
4 2573 1 1 24 CYS H H 4.957 -2.203 1.677 1.00 . A A . 24 CYS H 1 1
4 2574 1 1 24 CYS HA H 3.122 -3.812 3.012 1.00 . A A . 24 CYS HA 1 1
4 2575 1 1 24 CYS HB2 H 3.688 -3.320 0.123 1.00 . A A . 24 CYS HB2 1 1
4 2576 1 1 24 CYS HB3 H 2.404 -4.418 0.611 1.00 . A A . 24 CYS HB3 1 1
4 2577 1 1 24 CYS N N 4.810 -2.884 2.373 1.00 . A A . 24 CYS N 1 1
4 2578 1 1 24 CYS O O 3.745 -6.214 2.645 1.00 . A A . 24 CYS O 1 1
4 2579 1 1 24 CYS SG S 1.889 -2.159 1.131 1.00 . A A . 24 CYS SG 1 1
4 2580 1 1 25 ARG C C 6.498 -7.147 3.061 1.00 . A A . 25 ARG C 1 1
4 2581 1 1 25 ARG CA C 6.277 -6.698 1.611 1.00 . A A . 25 ARG CA 1 1
4 2582 1 1 25 ARG CB C 7.624 -6.553 0.911 1.00 . A A . 25 ARG CB 1 1
4 2583 1 1 25 ARG CD C 9.798 -7.613 0.302 1.00 . A A . 25 ARG CD 1 1
4 2584 1 1 25 ARG CG C 8.350 -7.862 0.665 1.00 . A A . 25 ARG CG 1 1
4 2585 1 1 25 ARG CZ C 11.597 -6.251 1.391 1.00 . A A . 25 ARG CZ 1 1
4 2586 1 1 25 ARG H H 5.986 -4.645 1.183 1.00 . A A . 25 ARG H 1 1
4 2587 1 1 25 ARG HA H 5.671 -7.426 1.093 1.00 . A A . 25 ARG HA 1 1
4 2588 1 1 25 ARG HB2 H 7.467 -6.072 -0.044 1.00 . A A . 25 ARG HB2 1 1
4 2589 1 1 25 ARG HB3 H 8.259 -5.922 1.515 1.00 . A A . 25 ARG HB3 1 1
4 2590 1 1 25 ARG HD2 H 10.252 -8.545 -0.001 1.00 . A A . 25 ARG HD2 1 1
4 2591 1 1 25 ARG HD3 H 9.841 -6.905 -0.513 1.00 . A A . 25 ARG HD3 1 1
4 2592 1 1 25 ARG HE H 10.202 -7.353 2.331 1.00 . A A . 25 ARG HE 1 1
4 2593 1 1 25 ARG HG2 H 8.314 -8.453 1.568 1.00 . A A . 25 ARG HG2 1 1
4 2594 1 1 25 ARG HG3 H 7.867 -8.394 -0.141 1.00 . A A . 25 ARG HG3 1 1
4 2595 1 1 25 ARG HH11 H 11.656 -6.094 -0.651 1.00 . A A . 25 ARG HH11 1 1
4 2596 1 1 25 ARG HH12 H 12.870 -5.240 0.183 1.00 . A A . 25 ARG HH12 1 1
4 2597 1 1 25 ARG HH21 H 11.892 -6.111 3.429 1.00 . A A . 25 ARG HH21 1 1
4 2598 1 1 25 ARG HH22 H 12.988 -5.241 2.471 1.00 . A A . 25 ARG HH22 1 1
4 2599 1 1 25 ARG N N 5.571 -5.424 1.615 1.00 . A A . 25 ARG N 1 1
4 2600 1 1 25 ARG NE N 10.534 -7.061 1.451 1.00 . A A . 25 ARG NE 1 1
4 2601 1 1 25 ARG NH1 N 12.063 -5.836 0.228 1.00 . A A . 25 ARG NH1 1 1
4 2602 1 1 25 ARG NH2 N 12.189 -5.848 2.506 1.00 . A A . 25 ARG NH2 1 1
4 2603 1 1 25 ARG O O 6.268 -8.306 3.414 1.00 . A A . 25 ARG O 1 1
4 2604 1 1 26 THR C C 5.816 -6.798 6.006 1.00 . A A . 26 THR C 1 1
4 2605 1 1 26 THR CA C 7.134 -6.413 5.277 1.00 . A A . 26 THR CA 1 1
4 2606 1 1 26 THR CB C 7.701 -5.121 5.868 1.00 . A A . 26 THR CB 1 1
4 2607 1 1 26 THR CG2 C 8.127 -5.348 7.267 1.00 . A A . 26 THR CG2 1 1
4 2608 1 1 26 THR H H 7.062 -5.276 3.607 1.00 . A A . 26 THR H 1 1
4 2609 1 1 26 THR HA H 7.867 -7.196 5.397 1.00 . A A . 26 THR HA 1 1
4 2610 1 1 26 THR HB H 6.936 -4.358 5.846 1.00 . A A . 26 THR HB 1 1
4 2611 1 1 26 THR HG1 H 8.624 -4.579 4.162 1.00 . A A . 26 THR HG1 1 1
4 2612 1 1 26 THR HG21 H 7.264 -5.691 7.813 1.00 . A A . 26 THR HG21 1 1
4 2613 1 1 26 THR HG22 H 8.499 -4.416 7.662 1.00 . A A . 26 THR HG22 1 1
4 2614 1 1 26 THR HG23 H 8.890 -6.109 7.248 1.00 . A A . 26 THR HG23 1 1
4 2615 1 1 26 THR N N 6.898 -6.198 3.896 1.00 . A A . 26 THR N 1 1
4 2616 1 1 26 THR O O 5.810 -7.640 6.917 1.00 . A A . 26 THR O 1 1
4 2617 1 1 26 THR OG1 O 8.849 -4.678 5.098 1.00 . A A . 26 THR OG1 1 1
4 2618 1 1 27 GLU C C 2.782 -7.793 5.606 1.00 . A A . 27 GLU C 1 1
4 2619 1 1 27 GLU CA C 3.407 -6.495 6.170 1.00 . A A . 27 GLU CA 1 1
4 2620 1 1 27 GLU CB C 2.445 -5.284 6.077 1.00 . A A . 27 GLU CB 1 1
4 2621 1 1 27 GLU CD C 1.875 -2.976 7.054 1.00 . A A . 27 GLU CD 1 1
4 2622 1 1 27 GLU CG C 2.910 -4.090 6.896 1.00 . A A . 27 GLU CG 1 1
4 2623 1 1 27 GLU H H 4.770 -5.519 4.878 1.00 . A A . 27 GLU H 1 1
4 2624 1 1 27 GLU HA H 3.607 -6.688 7.214 1.00 . A A . 27 GLU HA 1 1
4 2625 1 1 27 GLU HB2 H 2.387 -4.962 5.049 1.00 . A A . 27 GLU HB2 1 1
4 2626 1 1 27 GLU HB3 H 1.468 -5.573 6.433 1.00 . A A . 27 GLU HB3 1 1
4 2627 1 1 27 GLU HG2 H 3.176 -4.447 7.879 1.00 . A A . 27 GLU HG2 1 1
4 2628 1 1 27 GLU HG3 H 3.792 -3.680 6.424 1.00 . A A . 27 GLU HG3 1 1
4 2629 1 1 27 GLU N N 4.709 -6.200 5.584 1.00 . A A . 27 GLU N 1 1
4 2630 1 1 27 GLU O O 1.659 -8.155 5.963 1.00 . A A . 27 GLU O 1 1
4 2631 1 1 27 GLU OE1 O 2.123 -1.839 6.636 1.00 . A A . 27 GLU OE1 1 1
4 2632 1 1 27 GLU OE2 O 0.827 -3.210 7.668 1.00 . A A . 27 GLU OE2 1 1
4 2633 1 1 28 GLY C C 2.425 -9.743 2.881 1.00 . A A . 28 GLY C 1 1
4 2634 1 1 28 GLY CA C 3.089 -9.788 4.241 1.00 . A A . 28 GLY CA 1 1
4 2635 1 1 28 GLY H H 4.373 -8.107 4.434 1.00 . A A . 28 GLY H 1 1
4 2636 1 1 28 GLY HA2 H 3.951 -10.436 4.176 1.00 . A A . 28 GLY HA2 1 1
4 2637 1 1 28 GLY HA3 H 2.396 -10.212 4.952 1.00 . A A . 28 GLY HA3 1 1
4 2638 1 1 28 GLY N N 3.522 -8.487 4.738 1.00 . A A . 28 GLY N 1 1
4 2639 1 1 28 GLY O O 1.789 -10.719 2.452 1.00 . A A . 28 GLY O 1 1
4 2640 1 1 29 PHE C C 3.018 -8.443 -0.209 1.00 . A A . 29 PHE C 1 1
4 2641 1 1 29 PHE CA C 1.966 -8.484 0.892 1.00 . A A . 29 PHE CA 1 1
4 2642 1 1 29 PHE CB C 1.128 -7.207 0.912 1.00 . A A . 29 PHE CB 1 1
4 2643 1 1 29 PHE CD1 C -1.088 -8.010 1.685 1.00 . A A . 29 PHE CD1 1 1
4 2644 1 1 29 PHE CD2 C 0.134 -6.580 3.133 1.00 . A A . 29 PHE CD2 1 1
4 2645 1 1 29 PHE CE1 C -2.100 -8.086 2.607 1.00 . A A . 29 PHE CE1 1 1
4 2646 1 1 29 PHE CE2 C -0.878 -6.648 4.066 1.00 . A A . 29 PHE CE2 1 1
4 2647 1 1 29 PHE CG C 0.034 -7.263 1.929 1.00 . A A . 29 PHE CG 1 1
4 2648 1 1 29 PHE CZ C -2.001 -7.404 3.803 1.00 . A A . 29 PHE CZ 1 1
4 2649 1 1 29 PHE H H 3.148 -7.928 2.529 1.00 . A A . 29 PHE H 1 1
4 2650 1 1 29 PHE HA H 1.311 -9.325 0.727 1.00 . A A . 29 PHE HA 1 1
4 2651 1 1 29 PHE HB2 H 1.770 -6.374 1.156 1.00 . A A . 29 PHE HB2 1 1
4 2652 1 1 29 PHE HB3 H 0.682 -7.043 -0.058 1.00 . A A . 29 PHE HB3 1 1
4 2653 1 1 29 PHE HD1 H -1.170 -8.544 0.751 1.00 . A A . 29 PHE HD1 1 1
4 2654 1 1 29 PHE HD2 H 1.014 -5.987 3.338 1.00 . A A . 29 PHE HD2 1 1
4 2655 1 1 29 PHE HE1 H -2.964 -8.688 2.368 1.00 . A A . 29 PHE HE1 1 1
4 2656 1 1 29 PHE HE2 H -0.789 -6.109 4.998 1.00 . A A . 29 PHE HE2 1 1
4 2657 1 1 29 PHE HZ H -2.796 -7.462 4.532 1.00 . A A . 29 PHE HZ 1 1
4 2658 1 1 29 PHE N N 2.590 -8.661 2.184 1.00 . A A . 29 PHE N 1 1
4 2659 1 1 29 PHE O O 4.185 -8.189 0.068 1.00 . A A . 29 PHE O 1 1
4 2660 1 1 30 PRO C C 4.036 -7.295 -2.965 1.00 . A A . 30 PRO C 1 1
4 2661 1 1 30 PRO CA C 3.586 -8.727 -2.601 1.00 . A A . 30 PRO CA 1 1
4 2662 1 1 30 PRO CB C 2.779 -9.345 -3.752 1.00 . A A . 30 PRO CB 1 1
4 2663 1 1 30 PRO CD C 1.306 -9.250 -1.870 1.00 . A A . 30 PRO CD 1 1
4 2664 1 1 30 PRO CG C 1.351 -9.151 -3.368 1.00 . A A . 30 PRO CG 1 1
4 2665 1 1 30 PRO HA H 4.461 -9.329 -2.402 1.00 . A A . 30 PRO HA 1 1
4 2666 1 1 30 PRO HB2 H 3.015 -8.835 -4.674 1.00 . A A . 30 PRO HB2 1 1
4 2667 1 1 30 PRO HB3 H 3.022 -10.394 -3.843 1.00 . A A . 30 PRO HB3 1 1
4 2668 1 1 30 PRO HD2 H 0.519 -8.633 -1.461 1.00 . A A . 30 PRO HD2 1 1
4 2669 1 1 30 PRO HD3 H 1.164 -10.274 -1.561 1.00 . A A . 30 PRO HD3 1 1
4 2670 1 1 30 PRO HG2 H 1.014 -8.176 -3.690 1.00 . A A . 30 PRO HG2 1 1
4 2671 1 1 30 PRO HG3 H 0.742 -9.923 -3.814 1.00 . A A . 30 PRO HG3 1 1
4 2672 1 1 30 PRO N N 2.648 -8.761 -1.460 1.00 . A A . 30 PRO N 1 1
4 2673 1 1 30 PRO O O 5.132 -7.084 -3.509 1.00 . A A . 30 PRO O 1 1
4 2674 1 1 31 GLY C C 2.448 -4.038 -2.561 1.00 . A A . 31 GLY C 1 1
4 2675 1 1 31 GLY CA C 3.540 -4.966 -2.968 1.00 . A A . 31 GLY CA 1 1
4 2676 1 1 31 GLY H H 2.356 -6.520 -2.218 1.00 . A A . 31 GLY H 1 1
4 2677 1 1 31 GLY HA2 H 4.451 -4.697 -2.455 1.00 . A A . 31 GLY HA2 1 1
4 2678 1 1 31 GLY HA3 H 3.692 -4.881 -4.034 1.00 . A A . 31 GLY HA3 1 1
4 2679 1 1 31 GLY N N 3.209 -6.323 -2.661 1.00 . A A . 31 GLY N 1 1
4 2680 1 1 31 GLY O O 1.512 -4.454 -1.881 1.00 . A A . 31 GLY O 1 1
4 2681 1 1 32 GLY C C 1.316 -0.896 -3.783 1.00 . A A . 32 GLY C 1 1
4 2682 1 1 32 GLY CA C 1.570 -1.825 -2.634 1.00 . A A . 32 GLY CA 1 1
4 2683 1 1 32 GLY H H 3.293 -2.542 -3.553 1.00 . A A . 32 GLY H 1 1
4 2684 1 1 32 GLY HA2 H 0.646 -2.325 -2.386 1.00 . A A . 32 GLY HA2 1 1
4 2685 1 1 32 GLY HA3 H 1.913 -1.251 -1.787 1.00 . A A . 32 GLY HA3 1 1
4 2686 1 1 32 GLY N N 2.549 -2.809 -2.975 1.00 . A A . 32 GLY N 1 1
4 2687 1 1 32 GLY O O 2.141 -0.799 -4.708 1.00 . A A . 32 GLY O 1 1
4 2688 1 1 33 ARG C C -0.975 1.830 -4.052 1.00 . A A . 33 ARG C 1 1
4 2689 1 1 33 ARG CA C -0.226 0.693 -4.751 1.00 . A A . 33 ARG CA 1 1
4 2690 1 1 33 ARG CB C -1.159 -0.028 -5.756 1.00 . A A . 33 ARG CB 1 1
4 2691 1 1 33 ARG CD C -2.840 0.147 -7.633 1.00 . A A . 33 ARG CD 1 1
4 2692 1 1 33 ARG CG C -1.786 0.866 -6.813 1.00 . A A . 33 ARG CG 1 1
4 2693 1 1 33 ARG CZ C -4.654 0.828 -9.217 1.00 . A A . 33 ARG CZ 1 1
4 2694 1 1 33 ARG H H -0.398 -0.386 -2.970 1.00 . A A . 33 ARG H 1 1
4 2695 1 1 33 ARG HA H 0.640 1.079 -5.269 1.00 . A A . 33 ARG HA 1 1
4 2696 1 1 33 ARG HB2 H -0.592 -0.791 -6.266 1.00 . A A . 33 ARG HB2 1 1
4 2697 1 1 33 ARG HB3 H -1.953 -0.487 -5.189 1.00 . A A . 33 ARG HB3 1 1
4 2698 1 1 33 ARG HD2 H -2.358 -0.563 -8.288 1.00 . A A . 33 ARG HD2 1 1
4 2699 1 1 33 ARG HD3 H -3.517 -0.369 -6.968 1.00 . A A . 33 ARG HD3 1 1
4 2700 1 1 33 ARG HE H -3.308 2.042 -8.347 1.00 . A A . 33 ARG HE 1 1
4 2701 1 1 33 ARG HG2 H -2.246 1.712 -6.326 1.00 . A A . 33 ARG HG2 1 1
4 2702 1 1 33 ARG HG3 H -1.006 1.212 -7.473 1.00 . A A . 33 ARG HG3 1 1
4 2703 1 1 33 ARG HH11 H -4.595 -1.198 -8.928 1.00 . A A . 33 ARG HH11 1 1
4 2704 1 1 33 ARG HH12 H -5.829 -0.673 -9.966 1.00 . A A . 33 ARG HH12 1 1
4 2705 1 1 33 ARG HH21 H -5.017 2.776 -9.741 1.00 . A A . 33 ARG HH21 1 1
4 2706 1 1 33 ARG HH22 H -6.088 1.653 -10.431 1.00 . A A . 33 ARG HH22 1 1
4 2707 1 1 33 ARG N N 0.199 -0.242 -3.741 1.00 . A A . 33 ARG N 1 1
4 2708 1 1 33 ARG NE N -3.607 1.109 -8.438 1.00 . A A . 33 ARG NE 1 1
4 2709 1 1 33 ARG NH1 N -5.053 -0.426 -9.378 1.00 . A A . 33 ARG NH1 1 1
4 2710 1 1 33 ARG NH2 N -5.295 1.816 -9.838 1.00 . A A . 33 ARG NH2 1 1
4 2711 1 1 33 ARG O O -1.445 1.669 -2.919 1.00 . A A . 33 ARG O 1 1
4 2712 1 1 34 CYS C C -3.320 3.837 -4.276 1.00 . A A . 34 CYS C 1 1
4 2713 1 1 34 CYS CA C -1.823 4.060 -4.148 1.00 . A A . 34 CYS CA 1 1
4 2714 1 1 34 CYS CB C -1.420 5.373 -4.824 1.00 . A A . 34 CYS CB 1 1
4 2715 1 1 34 CYS H H -0.682 3.020 -5.587 1.00 . A A . 34 CYS H 1 1
4 2716 1 1 34 CYS HA H -1.576 4.123 -3.099 1.00 . A A . 34 CYS HA 1 1
4 2717 1 1 34 CYS HB2 H -1.516 5.265 -5.893 1.00 . A A . 34 CYS HB2 1 1
4 2718 1 1 34 CYS HB3 H -2.082 6.157 -4.488 1.00 . A A . 34 CYS HB3 1 1
4 2719 1 1 34 CYS N N -1.090 2.945 -4.696 1.00 . A A . 34 CYS N 1 1
4 2720 1 1 34 CYS O O -3.830 3.559 -5.360 1.00 . A A . 34 CYS O 1 1
4 2721 1 1 34 CYS SG S 0.284 5.894 -4.465 1.00 . A A . 34 CYS SG 1 1
4 2722 1 1 35 ARG C C -6.076 4.900 -2.348 1.00 . A A . 35 ARG C 1 1
4 2723 1 1 35 ARG CA C -5.460 3.781 -3.180 1.00 . A A . 35 ARG CA 1 1
4 2724 1 1 35 ARG CB C -5.922 2.392 -2.701 1.00 . A A . 35 ARG CB 1 1
4 2725 1 1 35 ARG CD C -8.048 2.298 -4.096 1.00 . A A . 35 ARG CD 1 1
4 2726 1 1 35 ARG CG C -7.441 2.171 -2.699 1.00 . A A . 35 ARG CG 1 1
4 2727 1 1 35 ARG CZ C -7.992 1.058 -6.265 1.00 . A A . 35 ARG CZ 1 1
4 2728 1 1 35 ARG H H -3.518 3.983 -2.324 1.00 . A A . 35 ARG H 1 1
4 2729 1 1 35 ARG HA H -5.769 3.924 -4.205 1.00 . A A . 35 ARG HA 1 1
4 2730 1 1 35 ARG HB2 H -5.479 1.643 -3.339 1.00 . A A . 35 ARG HB2 1 1
4 2731 1 1 35 ARG HB3 H -5.560 2.245 -1.695 1.00 . A A . 35 ARG HB3 1 1
4 2732 1 1 35 ARG HD2 H -9.117 2.167 -4.019 1.00 . A A . 35 ARG HD2 1 1
4 2733 1 1 35 ARG HD3 H -7.838 3.286 -4.479 1.00 . A A . 35 ARG HD3 1 1
4 2734 1 1 35 ARG HE H -6.760 0.750 -4.714 1.00 . A A . 35 ARG HE 1 1
4 2735 1 1 35 ARG HG2 H -7.650 1.182 -2.321 1.00 . A A . 35 ARG HG2 1 1
4 2736 1 1 35 ARG HG3 H -7.895 2.905 -2.050 1.00 . A A . 35 ARG HG3 1 1
4 2737 1 1 35 ARG HH11 H -9.442 2.502 -6.232 1.00 . A A . 35 ARG HH11 1 1
4 2738 1 1 35 ARG HH12 H -9.376 1.580 -7.658 1.00 . A A . 35 ARG HH12 1 1
4 2739 1 1 35 ARG HH21 H -6.691 -0.452 -6.662 1.00 . A A . 35 ARG HH21 1 1
4 2740 1 1 35 ARG HH22 H -7.803 -0.094 -7.923 1.00 . A A . 35 ARG HH22 1 1
4 2741 1 1 35 ARG N N -4.008 3.888 -3.167 1.00 . A A . 35 ARG N 1 1
4 2742 1 1 35 ARG NE N -7.517 1.296 -5.033 1.00 . A A . 35 ARG NE 1 1
4 2743 1 1 35 ARG NH1 N -8.996 1.767 -6.748 1.00 . A A . 35 ARG NH1 1 1
4 2744 1 1 35 ARG NH2 N -7.453 0.106 -7.002 1.00 . A A . 35 ARG NH2 1 1
4 2745 1 1 35 ARG O O -7.220 5.290 -2.568 1.00 . A A . 35 ARG O 1 1
4 2746 1 1 36 GLY C C -5.831 7.793 -1.427 1.00 . A A . 36 GLY C 1 1
4 2747 1 1 36 GLY CA C -5.800 6.519 -0.618 1.00 . A A . 36 GLY CA 1 1
4 2748 1 1 36 GLY H H -4.411 5.082 -1.245 1.00 . A A . 36 GLY H 1 1
4 2749 1 1 36 GLY HA2 H -6.797 6.286 -0.272 1.00 . A A . 36 GLY HA2 1 1
4 2750 1 1 36 GLY HA3 H -5.150 6.662 0.231 1.00 . A A . 36 GLY HA3 1 1
4 2751 1 1 36 GLY N N -5.311 5.427 -1.409 1.00 . A A . 36 GLY N 1 1
4 2752 1 1 36 GLY O O -4.918 8.040 -2.248 1.00 . A A . 36 GLY O 1 1
4 2753 1 1 37 PHE C C -5.976 10.872 -1.477 1.00 . A A . 37 PHE C 1 1
4 2754 1 1 37 PHE CA C -7.012 9.847 -1.929 1.00 . A A . 37 PHE CA 1 1
4 2755 1 1 37 PHE CB C -8.447 10.381 -1.766 1.00 . A A . 37 PHE CB 1 1
4 2756 1 1 37 PHE CD1 C -8.914 12.847 -1.914 1.00 . A A . 37 PHE CD1 1 1
4 2757 1 1 37 PHE CD2 C -8.773 11.597 -3.940 1.00 . A A . 37 PHE CD2 1 1
4 2758 1 1 37 PHE CE1 C -9.149 13.996 -2.637 1.00 . A A . 37 PHE CE1 1 1
4 2759 1 1 37 PHE CE2 C -9.009 12.744 -4.667 1.00 . A A . 37 PHE CE2 1 1
4 2760 1 1 37 PHE CG C -8.724 11.634 -2.555 1.00 . A A . 37 PHE CG 1 1
4 2761 1 1 37 PHE CZ C -9.196 13.944 -4.013 1.00 . A A . 37 PHE CZ 1 1
4 2762 1 1 37 PHE H H -7.497 8.360 -0.512 1.00 . A A . 37 PHE H 1 1
4 2763 1 1 37 PHE HA H -6.834 9.630 -2.973 1.00 . A A . 37 PHE HA 1 1
4 2764 1 1 37 PHE HB2 H -9.143 9.623 -2.094 1.00 . A A . 37 PHE HB2 1 1
4 2765 1 1 37 PHE HB3 H -8.625 10.594 -0.722 1.00 . A A . 37 PHE HB3 1 1
4 2766 1 1 37 PHE HD1 H -8.878 12.888 -0.836 1.00 . A A . 37 PHE HD1 1 1
4 2767 1 1 37 PHE HD2 H -8.628 10.658 -4.452 1.00 . A A . 37 PHE HD2 1 1
4 2768 1 1 37 PHE HE1 H -9.297 14.937 -2.128 1.00 . A A . 37 PHE HE1 1 1
4 2769 1 1 37 PHE HE2 H -9.047 12.705 -5.746 1.00 . A A . 37 PHE HE2 1 1
4 2770 1 1 37 PHE HZ H -9.380 14.846 -4.579 1.00 . A A . 37 PHE HZ 1 1
4 2771 1 1 37 PHE N N -6.839 8.604 -1.200 1.00 . A A . 37 PHE N 1 1
4 2772 1 1 37 PHE O O -5.551 11.730 -2.242 1.00 . A A . 37 PHE O 1 1
4 2773 1 1 38 ARG C C -3.115 10.971 0.025 1.00 . A A . 38 ARG C 1 1
4 2774 1 1 38 ARG CA C -4.478 11.603 0.293 1.00 . A A . 38 ARG CA 1 1
4 2775 1 1 38 ARG CB C -4.684 11.829 1.789 1.00 . A A . 38 ARG CB 1 1
4 2776 1 1 38 ARG CD C -6.190 12.588 3.633 1.00 . A A . 38 ARG CD 1 1
4 2777 1 1 38 ARG CG C -5.996 12.511 2.134 1.00 . A A . 38 ARG CG 1 1
4 2778 1 1 38 ARG CZ C -5.934 10.921 5.483 1.00 . A A . 38 ARG CZ 1 1
4 2779 1 1 38 ARG H H -5.885 10.020 0.323 1.00 . A A . 38 ARG H 1 1
4 2780 1 1 38 ARG HA H -4.536 12.545 -0.232 1.00 . A A . 38 ARG HA 1 1
4 2781 1 1 38 ARG HB2 H -4.644 10.884 2.306 1.00 . A A . 38 ARG HB2 1 1
4 2782 1 1 38 ARG HB3 H -3.880 12.450 2.153 1.00 . A A . 38 ARG HB3 1 1
4 2783 1 1 38 ARG HD2 H -5.339 13.089 4.069 1.00 . A A . 38 ARG HD2 1 1
4 2784 1 1 38 ARG HD3 H -7.086 13.155 3.837 1.00 . A A . 38 ARG HD3 1 1
4 2785 1 1 38 ARG HE H -6.778 10.582 3.682 1.00 . A A . 38 ARG HE 1 1
4 2786 1 1 38 ARG HG2 H -5.993 13.511 1.728 1.00 . A A . 38 ARG HG2 1 1
4 2787 1 1 38 ARG HG3 H -6.808 11.946 1.700 1.00 . A A . 38 ARG HG3 1 1
4 2788 1 1 38 ARG HH11 H -4.978 12.696 5.897 1.00 . A A . 38 ARG HH11 1 1
4 2789 1 1 38 ARG HH12 H -4.931 11.562 7.162 1.00 . A A . 38 ARG HH12 1 1
4 2790 1 1 38 ARG HH21 H -6.708 9.035 5.399 1.00 . A A . 38 ARG HH21 1 1
4 2791 1 1 38 ARG HH22 H -5.950 9.417 6.876 1.00 . A A . 38 ARG HH22 1 1
4 2792 1 1 38 ARG N N -5.520 10.734 -0.246 1.00 . A A . 38 ARG N 1 1
4 2793 1 1 38 ARG NE N -6.326 11.254 4.242 1.00 . A A . 38 ARG NE 1 1
4 2794 1 1 38 ARG NH1 N -5.235 11.785 6.230 1.00 . A A . 38 ARG NH1 1 1
4 2795 1 1 38 ARG NH2 N -6.210 9.709 5.952 1.00 . A A . 38 ARG NH2 1 1
4 2796 1 1 38 ARG O O -2.078 11.412 0.543 1.00 . A A . 38 ARG O 1 1
4 2797 1 1 39 ARG C C -1.478 8.264 -0.184 1.00 . A A . 39 ARG C 1 1
4 2798 1 1 39 ARG CA C -2.015 9.168 -1.258 1.00 . A A . 39 ARG CA 1 1
4 2799 1 1 39 ARG CB C -0.922 10.004 -1.966 1.00 . A A . 39 ARG CB 1 1
4 2800 1 1 39 ARG CD C -2.031 9.754 -4.205 1.00 . A A . 39 ARG CD 1 1
4 2801 1 1 39 ARG CG C -1.433 10.732 -3.207 1.00 . A A . 39 ARG CG 1 1
4 2802 1 1 39 ARG CZ C -3.858 10.064 -5.850 1.00 . A A . 39 ARG CZ 1 1
4 2803 1 1 39 ARG H H -4.043 9.703 -1.151 1.00 . A A . 39 ARG H 1 1
4 2804 1 1 39 ARG HA H -2.426 8.477 -1.977 1.00 . A A . 39 ARG HA 1 1
4 2805 1 1 39 ARG HB2 H -0.540 10.738 -1.272 1.00 . A A . 39 ARG HB2 1 1
4 2806 1 1 39 ARG HB3 H -0.118 9.348 -2.264 1.00 . A A . 39 ARG HB3 1 1
4 2807 1 1 39 ARG HD2 H -1.251 9.114 -4.587 1.00 . A A . 39 ARG HD2 1 1
4 2808 1 1 39 ARG HD3 H -2.773 9.148 -3.707 1.00 . A A . 39 ARG HD3 1 1
4 2809 1 1 39 ARG HE H -2.162 11.168 -5.727 1.00 . A A . 39 ARG HE 1 1
4 2810 1 1 39 ARG HG2 H -2.193 11.439 -2.909 1.00 . A A . 39 ARG HG2 1 1
4 2811 1 1 39 ARG HG3 H -0.613 11.257 -3.674 1.00 . A A . 39 ARG HG3 1 1
4 2812 1 1 39 ARG HH11 H -4.299 8.618 -4.442 1.00 . A A . 39 ARG HH11 1 1
4 2813 1 1 39 ARG HH12 H -5.454 8.765 -5.658 1.00 . A A . 39 ARG HH12 1 1
4 2814 1 1 39 ARG HH21 H -3.831 11.444 -7.367 1.00 . A A . 39 ARG HH21 1 1
4 2815 1 1 39 ARG HH22 H -5.211 10.454 -7.336 1.00 . A A . 39 ARG HH22 1 1
4 2816 1 1 39 ARG N N -3.153 9.946 -0.814 1.00 . A A . 39 ARG N 1 1
4 2817 1 1 39 ARG NE N -2.674 10.425 -5.328 1.00 . A A . 39 ARG NE 1 1
4 2818 1 1 39 ARG NH1 N -4.585 9.095 -5.274 1.00 . A A . 39 ARG NH1 1 1
4 2819 1 1 39 ARG NH2 N -4.327 10.694 -6.921 1.00 . A A . 39 ARG NH2 1 1
4 2820 1 1 39 ARG O O -0.353 8.411 0.283 1.00 . A A . 39 ARG O 1 1
4 2821 1 1 40 ARG C C -1.598 5.069 0.463 1.00 . A A . 40 ARG C 1 1
4 2822 1 1 40 ARG CA C -1.948 6.348 1.185 1.00 . A A . 40 ARG CA 1 1
4 2823 1 1 40 ARG CB C -3.120 6.090 2.139 1.00 . A A . 40 ARG CB 1 1
4 2824 1 1 40 ARG CD C -1.769 5.582 4.193 1.00 . A A . 40 ARG CD 1 1
4 2825 1 1 40 ARG CG C -2.843 5.081 3.253 1.00 . A A . 40 ARG CG 1 1
4 2826 1 1 40 ARG CZ C -0.553 4.845 6.222 1.00 . A A . 40 ARG CZ 1 1
4 2827 1 1 40 ARG H H -3.198 7.307 -0.191 1.00 . A A . 40 ARG H 1 1
4 2828 1 1 40 ARG HA H -1.099 6.706 1.747 1.00 . A A . 40 ARG HA 1 1
4 2829 1 1 40 ARG HB2 H -3.407 7.025 2.594 1.00 . A A . 40 ARG HB2 1 1
4 2830 1 1 40 ARG HB3 H -3.946 5.723 1.551 1.00 . A A . 40 ARG HB3 1 1
4 2831 1 1 40 ARG HD2 H -0.877 5.800 3.624 1.00 . A A . 40 ARG HD2 1 1
4 2832 1 1 40 ARG HD3 H -2.125 6.487 4.666 1.00 . A A . 40 ARG HD3 1 1
4 2833 1 1 40 ARG HE H -1.891 3.743 5.168 1.00 . A A . 40 ARG HE 1 1
4 2834 1 1 40 ARG HG2 H -3.750 4.912 3.813 1.00 . A A . 40 ARG HG2 1 1
4 2835 1 1 40 ARG HG3 H -2.517 4.152 2.808 1.00 . A A . 40 ARG HG3 1 1
4 2836 1 1 40 ARG HH11 H -0.180 6.792 5.697 1.00 . A A . 40 ARG HH11 1 1
4 2837 1 1 40 ARG HH12 H 0.668 6.261 7.071 1.00 . A A . 40 ARG HH12 1 1
4 2838 1 1 40 ARG HH21 H -0.703 2.985 7.042 1.00 . A A . 40 ARG HH21 1 1
4 2839 1 1 40 ARG HH22 H 0.370 4.049 7.858 1.00 . A A . 40 ARG HH22 1 1
4 2840 1 1 40 ARG N N -2.304 7.336 0.206 1.00 . A A . 40 ARG N 1 1
4 2841 1 1 40 ARG NE N -1.429 4.610 5.234 1.00 . A A . 40 ARG NE 1 1
4 2842 1 1 40 ARG NH1 N 0.020 6.041 6.333 1.00 . A A . 40 ARG NH1 1 1
4 2843 1 1 40 ARG NH2 N -0.271 3.895 7.101 1.00 . A A . 40 ARG NH2 1 1
4 2844 1 1 40 ARG O O -2.267 4.699 -0.536 1.00 . A A . 40 ARG O 1 1
4 2845 1 1 41 CYS C C -1.134 2.094 0.817 1.00 . A A . 41 CYS C 1 1
4 2846 1 1 41 CYS CA C -0.150 3.157 0.382 1.00 . A A . 41 CYS CA 1 1
4 2847 1 1 41 CYS CB C 1.276 2.800 0.848 1.00 . A A . 41 CYS CB 1 1
4 2848 1 1 41 CYS H H -0.056 4.779 1.685 1.00 . A A . 41 CYS H 1 1
4 2849 1 1 41 CYS HA H -0.164 3.231 -0.696 1.00 . A A . 41 CYS HA 1 1
4 2850 1 1 41 CYS HB2 H 1.950 3.594 0.561 1.00 . A A . 41 CYS HB2 1 1
4 2851 1 1 41 CYS HB3 H 1.278 2.716 1.925 1.00 . A A . 41 CYS HB3 1 1
4 2852 1 1 41 CYS N N -0.562 4.419 0.928 1.00 . A A . 41 CYS N 1 1
4 2853 1 1 41 CYS O O -1.535 2.038 1.995 1.00 . A A . 41 CYS O 1 1
4 2854 1 1 41 CYS SG S 1.953 1.247 0.168 1.00 . A A . 41 CYS SG 1 1
4 2855 1 1 42 PHE C C -1.815 -0.961 -0.493 1.00 . A A . 42 PHE C 1 1
4 2856 1 1 42 PHE CA C -2.451 0.241 0.118 1.00 . A A . 42 PHE CA 1 1
4 2857 1 1 42 PHE CB C -3.838 0.413 -0.465 1.00 . A A . 42 PHE CB 1 1
4 2858 1 1 42 PHE CD1 C -6.040 0.651 0.688 1.00 . A A . 42 PHE CD1 1 1
4 2859 1 1 42 PHE CD2 C -4.580 2.528 0.700 1.00 . A A . 42 PHE CD2 1 1
4 2860 1 1 42 PHE CE1 C -6.977 1.365 1.397 1.00 . A A . 42 PHE CE1 1 1
4 2861 1 1 42 PHE CE2 C -5.518 3.246 1.416 1.00 . A A . 42 PHE CE2 1 1
4 2862 1 1 42 PHE CG C -4.829 1.222 0.330 1.00 . A A . 42 PHE CG 1 1
4 2863 1 1 42 PHE CZ C -6.715 2.664 1.760 1.00 . A A . 42 PHE CZ 1 1
4 2864 1 1 42 PHE H H -1.372 1.535 -1.068 1.00 . A A . 42 PHE H 1 1
4 2865 1 1 42 PHE HA H -2.522 0.101 1.185 1.00 . A A . 42 PHE HA 1 1
4 2866 1 1 42 PHE HB2 H -3.777 0.832 -1.457 1.00 . A A . 42 PHE HB2 1 1
4 2867 1 1 42 PHE HB3 H -4.214 -0.594 -0.522 1.00 . A A . 42 PHE HB3 1 1
4 2868 1 1 42 PHE HD1 H -6.248 -0.371 0.403 1.00 . A A . 42 PHE HD1 1 1
4 2869 1 1 42 PHE HD2 H -3.638 2.983 0.431 1.00 . A A . 42 PHE HD2 1 1
4 2870 1 1 42 PHE HE1 H -7.919 0.910 1.668 1.00 . A A . 42 PHE HE1 1 1
4 2871 1 1 42 PHE HE2 H -5.326 4.267 1.709 1.00 . A A . 42 PHE HE2 1 1
4 2872 1 1 42 PHE HZ H -7.453 3.227 2.315 1.00 . A A . 42 PHE HZ 1 1
4 2873 1 1 42 PHE N N -1.608 1.356 -0.130 1.00 . A A . 42 PHE N 1 1
4 2874 1 1 42 PHE O O -1.576 -1.002 -1.709 1.00 . A A . 42 PHE O 1 1
4 2875 1 1 43 CYS C C -1.818 -3.948 -0.932 1.00 . A A . 43 CYS C 1 1
4 2876 1 1 43 CYS CA C -0.928 -3.114 -0.045 1.00 . A A . 43 CYS CA 1 1
4 2877 1 1 43 CYS CB C -0.580 -3.870 1.212 1.00 . A A . 43 CYS CB 1 1
4 2878 1 1 43 CYS H H -1.850 -1.815 1.255 1.00 . A A . 43 CYS H 1 1
4 2879 1 1 43 CYS HA H -0.009 -2.880 -0.559 1.00 . A A . 43 CYS HA 1 1
4 2880 1 1 43 CYS HB2 H -1.490 -4.133 1.731 1.00 . A A . 43 CYS HB2 1 1
4 2881 1 1 43 CYS HB3 H -0.044 -4.772 0.951 1.00 . A A . 43 CYS HB3 1 1
4 2882 1 1 43 CYS N N -1.567 -1.905 0.318 1.00 . A A . 43 CYS N 1 1
4 2883 1 1 43 CYS O O -2.993 -4.205 -0.606 1.00 . A A . 43 CYS O 1 1
4 2884 1 1 43 CYS SG S 0.460 -2.916 2.352 1.00 . A A . 43 CYS SG 1 1
4 2885 1 1 44 THR C C -2.009 -6.558 -2.401 1.00 . A A . 44 THR C 1 1
4 2886 1 1 44 THR CA C -1.928 -5.154 -2.987 1.00 . A A . 44 THR CA 1 1
4 2887 1 1 44 THR CB C -1.100 -5.158 -4.279 1.00 . A A . 44 THR CB 1 1
4 2888 1 1 44 THR CG2 C -1.846 -5.842 -5.412 1.00 . A A . 44 THR CG2 1 1
4 2889 1 1 44 THR H H -0.360 -4.055 -2.255 1.00 . A A . 44 THR H 1 1
4 2890 1 1 44 THR HA H -2.914 -4.769 -3.195 1.00 . A A . 44 THR HA 1 1
4 2891 1 1 44 THR HB H -0.169 -5.673 -4.092 1.00 . A A . 44 THR HB 1 1
4 2892 1 1 44 THR HG1 H -0.006 -3.785 -5.158 1.00 . A A . 44 THR HG1 1 1
4 2893 1 1 44 THR HG21 H -2.060 -6.864 -5.138 1.00 . A A . 44 THR HG21 1 1
4 2894 1 1 44 THR HG22 H -1.240 -5.826 -6.306 1.00 . A A . 44 THR HG22 1 1
4 2895 1 1 44 THR HG23 H -2.773 -5.320 -5.600 1.00 . A A . 44 THR HG23 1 1
4 2896 1 1 44 THR N N -1.278 -4.327 -2.044 1.00 . A A . 44 THR N 1 1
4 2897 1 1 44 THR O O -1.003 -7.109 -1.948 1.00 . A A . 44 THR O 1 1
4 2898 1 1 44 THR OG1 O -0.822 -3.792 -4.649 1.00 . A A . 44 THR OG1 1 1
4 2899 1 1 45 THR C C -4.427 -9.088 -2.661 1.00 . A A . 45 THR C 1 1
4 2900 1 1 45 THR CA C -3.402 -8.374 -1.801 1.00 . A A . 45 THR CA 1 1
4 2901 1 1 45 THR CB C -3.870 -8.255 -0.308 1.00 . A A . 45 THR CB 1 1
4 2902 1 1 45 THR CG2 C -5.152 -7.447 -0.171 1.00 . A A . 45 THR CG2 1 1
4 2903 1 1 45 THR H H -3.956 -6.609 -2.720 1.00 . A A . 45 THR H 1 1
4 2904 1 1 45 THR HA H -2.471 -8.919 -1.835 1.00 . A A . 45 THR HA 1 1
4 2905 1 1 45 THR HB H -3.086 -7.746 0.234 1.00 . A A . 45 THR HB 1 1
4 2906 1 1 45 THR HG1 H -4.718 -9.429 0.991 1.00 . A A . 45 THR HG1 1 1
4 2907 1 1 45 THR HG21 H -5.413 -7.356 0.872 1.00 . A A . 45 THR HG21 1 1
4 2908 1 1 45 THR HG22 H -5.945 -7.962 -0.691 1.00 . A A . 45 THR HG22 1 1
4 2909 1 1 45 THR HG23 H -5.013 -6.466 -0.600 1.00 . A A . 45 THR HG23 1 1
4 2910 1 1 45 THR N N -3.179 -7.090 -2.353 1.00 . A A . 45 THR N 1 1
4 2911 1 1 45 THR O O -5.086 -8.464 -3.501 1.00 . A A . 45 THR O 1 1
4 2912 1 1 45 THR OG1 O -4.056 -9.545 0.297 1.00 . A A . 45 THR OG1 1 1
4 2913 1 1 46 HIS C C -6.602 -11.613 -2.344 1.00 . A A . 46 HIS C 1 1
4 2914 1 1 46 HIS CA C -5.463 -11.130 -3.249 1.00 . A A . 46 HIS CA 1 1
4 2915 1 1 46 HIS CB C -4.730 -12.317 -3.900 1.00 . A A . 46 HIS CB 1 1
4 2916 1 1 46 HIS CD2 C -5.939 -13.020 -6.059 1.00 . A A . 46 HIS CD2 1 1
4 2917 1 1 46 HIS CE1 C -7.024 -14.721 -5.293 1.00 . A A . 46 HIS CE1 1 1
4 2918 1 1 46 HIS CG C -5.603 -13.159 -4.761 1.00 . A A . 46 HIS CG 1 1
4 2919 1 1 46 HIS H H -3.968 -10.793 -1.824 1.00 . A A . 46 HIS H 1 1
4 2920 1 1 46 HIS HA H -5.871 -10.505 -4.029 1.00 . A A . 46 HIS HA 1 1
4 2921 1 1 46 HIS HB2 H -3.921 -11.946 -4.509 1.00 . A A . 46 HIS HB2 1 1
4 2922 1 1 46 HIS HB3 H -4.325 -12.944 -3.119 1.00 . A A . 46 HIS HB3 1 1
4 2923 1 1 46 HIS HD1 H -6.251 -14.618 -3.394 1.00 . A A . 46 HIS HD1 1 1
4 2924 1 1 46 HIS HD2 H -5.561 -12.259 -6.727 1.00 . A A . 46 HIS HD2 1 1
4 2925 1 1 46 HIS HE1 H -7.683 -15.569 -5.188 1.00 . A A . 46 HIS HE1 1 1
4 2926 1 1 46 HIS N N -4.538 -10.356 -2.492 1.00 . A A . 46 HIS N 1 1
4 2927 1 1 46 HIS ND1 N -6.295 -14.244 -4.303 1.00 . A A . 46 HIS ND1 1 1
4 2928 1 1 46 HIS NE2 N -6.848 -14.013 -6.399 1.00 . A A . 46 HIS NE2 1 1
4 2929 1 1 46 HIS O O -6.368 -11.988 -1.180 1.00 . A A . 46 HIS O 1 1
4 2930 1 1 47 CYS C C -9.410 -13.377 -2.772 1.00 . A A . 47 CYS C 1 1
4 2931 1 1 47 CYS CA C -8.962 -12.073 -2.146 1.00 . A A . 47 CYS CA 1 1
4 2932 1 1 47 CYS CB C -10.112 -11.068 -2.159 1.00 . A A . 47 CYS CB 1 1
4 2933 1 1 47 CYS H H -7.934 -11.209 -3.757 1.00 . A A . 47 CYS H 1 1
4 2934 1 1 47 CYS HA H -8.650 -12.242 -1.126 1.00 . A A . 47 CYS HA 1 1
4 2935 1 1 47 CYS HB2 H -10.349 -10.826 -3.184 1.00 . A A . 47 CYS HB2 1 1
4 2936 1 1 47 CYS HB3 H -10.976 -11.517 -1.692 1.00 . A A . 47 CYS HB3 1 1
4 2937 1 1 47 CYS N N -7.807 -11.575 -2.855 1.00 . A A . 47 CYS N 1 1
4 2938 1 1 47 CYS O O -9.044 -14.452 -2.250 1.00 . A A . 47 CYS O 1 1
4 2939 1 1 47 CYS OXT O -10.092 -13.347 -3.816 1.00 . A A . 47 CYS OXT 1 1
4 2940 1 1 47 CYS SG S -9.760 -9.514 -1.305 1.00 . A A . 47 CYS SG 1 1
5 2941 1 1 1 ARG C C -8.132 -10.364 -6.134 1.00 . A A . 1 ARG C 1 1
5 2942 1 1 1 ARG CA C -9.215 -11.219 -6.771 1.00 . A A . 1 ARG CA 1 1
5 2943 1 1 1 ARG CB C -10.557 -10.736 -6.200 1.00 . A A . 1 ARG CB 1 1
5 2944 1 1 1 ARG CD C -13.036 -10.966 -6.023 1.00 . A A . 1 ARG CD 1 1
5 2945 1 1 1 ARG CG C -11.761 -11.549 -6.603 1.00 . A A . 1 ARG CG 1 1
5 2946 1 1 1 ARG CZ C -14.425 -8.906 -6.221 1.00 . A A . 1 ARG CZ 1 1
5 2947 1 1 1 ARG H1 H -9.691 -13.282 -6.871 1.00 . A A . 1 ARG H1 1 1
5 2948 1 1 1 ARG H2 H -8.949 -12.847 -5.421 1.00 . A A . 1 ARG H2 1 1
5 2949 1 1 1 ARG H3 H -8.053 -12.947 -6.820 1.00 . A A . 1 ARG H3 1 1
5 2950 1 1 1 ARG HA H -9.211 -11.092 -7.843 1.00 . A A . 1 ARG HA 1 1
5 2951 1 1 1 ARG HB2 H -10.495 -10.752 -5.122 1.00 . A A . 1 ARG HB2 1 1
5 2952 1 1 1 ARG HB3 H -10.715 -9.716 -6.515 1.00 . A A . 1 ARG HB3 1 1
5 2953 1 1 1 ARG HD2 H -13.848 -11.656 -6.191 1.00 . A A . 1 ARG HD2 1 1
5 2954 1 1 1 ARG HD3 H -12.895 -10.845 -4.960 1.00 . A A . 1 ARG HD3 1 1
5 2955 1 1 1 ARG HE H -12.790 -9.361 -7.334 1.00 . A A . 1 ARG HE 1 1
5 2956 1 1 1 ARG HG2 H -11.838 -11.585 -7.679 1.00 . A A . 1 ARG HG2 1 1
5 2957 1 1 1 ARG HG3 H -11.631 -12.544 -6.208 1.00 . A A . 1 ARG HG3 1 1
5 2958 1 1 1 ARG HH11 H -15.068 -10.175 -4.744 1.00 . A A . 1 ARG HH11 1 1
5 2959 1 1 1 ARG HH12 H -16.009 -8.779 -4.907 1.00 . A A . 1 ARG HH12 1 1
5 2960 1 1 1 ARG HH21 H -14.090 -7.434 -7.588 1.00 . A A . 1 ARG HH21 1 1
5 2961 1 1 1 ARG HH22 H -15.446 -7.169 -6.592 1.00 . A A . 1 ARG HH22 1 1
5 2962 1 1 1 ARG N N -8.979 -12.654 -6.449 1.00 . A A . 1 ARG N 1 1
5 2963 1 1 1 ARG NE N -13.380 -9.660 -6.602 1.00 . A A . 1 ARG NE 1 1
5 2964 1 1 1 ARG NH1 N -15.219 -9.311 -5.230 1.00 . A A . 1 ARG NH1 1 1
5 2965 1 1 1 ARG NH2 N -14.673 -7.758 -6.837 1.00 . A A . 1 ARG NH2 1 1
5 2966 1 1 1 ARG O O -7.688 -10.664 -5.038 1.00 . A A . 1 ARG O 1 1
5 2967 1 1 2 THR C C -7.509 -7.387 -5.310 1.00 . A A . 2 THR C 1 1
5 2968 1 1 2 THR CA C -6.772 -8.396 -6.194 1.00 . A A . 2 THR CA 1 1
5 2969 1 1 2 THR CB C -5.928 -7.683 -7.264 1.00 . A A . 2 THR CB 1 1
5 2970 1 1 2 THR CG2 C -4.828 -8.597 -7.777 1.00 . A A . 2 THR CG2 1 1
5 2971 1 1 2 THR H H -8.001 -9.126 -7.709 1.00 . A A . 2 THR H 1 1
5 2972 1 1 2 THR HA H -6.117 -8.980 -5.563 1.00 . A A . 2 THR HA 1 1
5 2973 1 1 2 THR HB H -5.479 -6.810 -6.811 1.00 . A A . 2 THR HB 1 1
5 2974 1 1 2 THR HG1 H -6.273 -6.579 -8.840 1.00 . A A . 2 THR HG1 1 1
5 2975 1 1 2 THR HG21 H -5.269 -9.499 -8.173 1.00 . A A . 2 THR HG21 1 1
5 2976 1 1 2 THR HG22 H -4.159 -8.847 -6.967 1.00 . A A . 2 THR HG22 1 1
5 2977 1 1 2 THR HG23 H -4.274 -8.095 -8.557 1.00 . A A . 2 THR HG23 1 1
5 2978 1 1 2 THR N N -7.710 -9.312 -6.791 1.00 . A A . 2 THR N 1 1
5 2979 1 1 2 THR O O -8.370 -6.637 -5.782 1.00 . A A . 2 THR O 1 1
5 2980 1 1 2 THR OG1 O -6.768 -7.252 -8.355 1.00 . A A . 2 THR OG1 1 1
5 2981 1 1 3 CYS C C -6.830 -5.568 -2.519 1.00 . A A . 3 CYS C 1 1
5 2982 1 1 3 CYS CA C -7.835 -6.548 -3.085 1.00 . A A . 3 CYS CA 1 1
5 2983 1 1 3 CYS CB C -8.430 -7.412 -1.977 1.00 . A A . 3 CYS CB 1 1
5 2984 1 1 3 CYS H H -6.464 -7.969 -3.723 1.00 . A A . 3 CYS H 1 1
5 2985 1 1 3 CYS HA H -8.630 -6.010 -3.579 1.00 . A A . 3 CYS HA 1 1
5 2986 1 1 3 CYS HB2 H -7.651 -7.993 -1.501 1.00 . A A . 3 CYS HB2 1 1
5 2987 1 1 3 CYS HB3 H -8.933 -6.797 -1.246 1.00 . A A . 3 CYS HB3 1 1
5 2988 1 1 3 CYS N N -7.188 -7.390 -4.049 1.00 . A A . 3 CYS N 1 1
5 2989 1 1 3 CYS O O -5.673 -5.920 -2.284 1.00 . A A . 3 CYS O 1 1
5 2990 1 1 3 CYS SG S -9.619 -8.648 -2.555 1.00 . A A . 3 CYS SG 1 1
5 2991 1 1 4 GLN C C -6.744 -2.979 -0.409 1.00 . A A . 4 GLN C 1 1
5 2992 1 1 4 GLN CA C -6.377 -3.302 -1.846 1.00 . A A . 4 GLN CA 1 1
5 2993 1 1 4 GLN CB C -6.400 -2.017 -2.706 1.00 . A A . 4 GLN CB 1 1
5 2994 1 1 4 GLN CD C -6.589 -2.856 -5.127 1.00 . A A . 4 GLN CD 1 1
5 2995 1 1 4 GLN CG C -5.760 -2.104 -4.102 1.00 . A A . 4 GLN CG 1 1
5 2996 1 1 4 GLN H H -8.165 -4.121 -2.610 1.00 . A A . 4 GLN H 1 1
5 2997 1 1 4 GLN HA H -5.370 -3.692 -1.829 1.00 . A A . 4 GLN HA 1 1
5 2998 1 1 4 GLN HB2 H -7.435 -1.746 -2.855 1.00 . A A . 4 GLN HB2 1 1
5 2999 1 1 4 GLN HB3 H -5.925 -1.215 -2.164 1.00 . A A . 4 GLN HB3 1 1
5 3000 1 1 4 GLN HE21 H -5.640 -4.529 -4.738 1.00 . A A . 4 GLN HE21 1 1
5 3001 1 1 4 GLN HE22 H -6.883 -4.623 -5.936 1.00 . A A . 4 GLN HE22 1 1
5 3002 1 1 4 GLN HG2 H -5.605 -1.102 -4.473 1.00 . A A . 4 GLN HG2 1 1
5 3003 1 1 4 GLN HG3 H -4.802 -2.594 -4.004 1.00 . A A . 4 GLN HG3 1 1
5 3004 1 1 4 GLN N N -7.239 -4.339 -2.372 1.00 . A A . 4 GLN N 1 1
5 3005 1 1 4 GLN NE2 N -6.345 -4.122 -5.285 1.00 . A A . 4 GLN NE2 1 1
5 3006 1 1 4 GLN O O -7.878 -2.571 -0.111 1.00 . A A . 4 GLN O 1 1
5 3007 1 1 4 GLN OE1 O -7.419 -2.270 -5.808 1.00 . A A . 4 GLN OE1 1 1
5 3008 1 1 5 SER C C -4.881 -1.924 2.282 1.00 . A A . 5 SER C 1 1
5 3009 1 1 5 SER CA C -5.969 -2.907 1.864 1.00 . A A . 5 SER CA 1 1
5 3010 1 1 5 SER CB C -5.809 -4.225 2.619 1.00 . A A . 5 SER CB 1 1
5 3011 1 1 5 SER H H -4.931 -3.515 0.168 1.00 . A A . 5 SER H 1 1
5 3012 1 1 5 SER HA H -6.953 -2.499 2.040 1.00 . A A . 5 SER HA 1 1
5 3013 1 1 5 SER HB2 H -4.782 -4.554 2.557 1.00 . A A . 5 SER HB2 1 1
5 3014 1 1 5 SER HB3 H -6.080 -4.073 3.651 1.00 . A A . 5 SER HB3 1 1
5 3015 1 1 5 SER HG H -6.638 -5.994 2.655 1.00 . A A . 5 SER HG 1 1
5 3016 1 1 5 SER N N -5.803 -3.168 0.461 1.00 . A A . 5 SER N 1 1
5 3017 1 1 5 SER O O -3.725 -2.147 1.968 1.00 . A A . 5 SER O 1 1
5 3018 1 1 5 SER OG O -6.654 -5.234 2.065 1.00 . A A . 5 SER OG 1 1
5 3019 1 1 6 GLN C C -3.195 -0.390 4.248 1.00 . A A . 6 GLN C 1 1
5 3020 1 1 6 GLN CA C -4.258 0.180 3.326 1.00 . A A . 6 GLN CA 1 1
5 3021 1 1 6 GLN CB C -4.894 1.443 3.943 1.00 . A A . 6 GLN CB 1 1
5 3022 1 1 6 GLN CD C -6.100 2.563 5.843 1.00 . A A . 6 GLN CD 1 1
5 3023 1 1 6 GLN CG C -5.575 1.255 5.288 1.00 . A A . 6 GLN CG 1 1
5 3024 1 1 6 GLN H H -6.188 -0.716 3.191 1.00 . A A . 6 GLN H 1 1
5 3025 1 1 6 GLN HA H -3.759 0.464 2.413 1.00 . A A . 6 GLN HA 1 1
5 3026 1 1 6 GLN HB2 H -4.121 2.186 4.072 1.00 . A A . 6 GLN HB2 1 1
5 3027 1 1 6 GLN HB3 H -5.623 1.830 3.246 1.00 . A A . 6 GLN HB3 1 1
5 3028 1 1 6 GLN HE21 H -4.375 2.924 6.748 1.00 . A A . 6 GLN HE21 1 1
5 3029 1 1 6 GLN HE22 H -5.608 4.115 6.942 1.00 . A A . 6 GLN HE22 1 1
5 3030 1 1 6 GLN HG2 H -6.405 0.572 5.172 1.00 . A A . 6 GLN HG2 1 1
5 3031 1 1 6 GLN HG3 H -4.864 0.842 5.988 1.00 . A A . 6 GLN HG3 1 1
5 3032 1 1 6 GLN N N -5.244 -0.832 2.949 1.00 . A A . 6 GLN N 1 1
5 3033 1 1 6 GLN NE2 N -5.280 3.263 6.582 1.00 . A A . 6 GLN NE2 1 1
5 3034 1 1 6 GLN O O -3.500 -1.196 5.144 1.00 . A A . 6 GLN O 1 1
5 3035 1 1 6 GLN OE1 O -7.242 2.948 5.593 1.00 . A A . 6 GLN OE1 1 1
5 3036 1 1 7 SER C C -0.990 0.099 6.206 1.00 . A A . 7 SER C 1 1
5 3037 1 1 7 SER CA C -0.827 -0.417 4.771 1.00 . A A . 7 SER CA 1 1
5 3038 1 1 7 SER CB C 0.399 0.199 4.144 1.00 . A A . 7 SER CB 1 1
5 3039 1 1 7 SER H H -1.776 0.556 3.204 1.00 . A A . 7 SER H 1 1
5 3040 1 1 7 SER HA H -0.735 -1.492 4.758 1.00 . A A . 7 SER HA 1 1
5 3041 1 1 7 SER HB2 H 0.389 1.256 4.363 1.00 . A A . 7 SER HB2 1 1
5 3042 1 1 7 SER HB3 H 1.291 -0.261 4.542 1.00 . A A . 7 SER HB3 1 1
5 3043 1 1 7 SER HG H 0.659 -0.857 2.503 1.00 . A A . 7 SER HG 1 1
5 3044 1 1 7 SER N N -1.964 -0.013 3.985 1.00 . A A . 7 SER N 1 1
5 3045 1 1 7 SER O O -1.600 1.170 6.428 1.00 . A A . 7 SER O 1 1
5 3046 1 1 7 SER OG O 0.370 0.034 2.741 1.00 . A A . 7 SER OG 1 1
5 3047 1 1 8 HIS C C 0.573 0.442 9.070 1.00 . A A . 8 HIS C 1 1
5 3048 1 1 8 HIS CA C -0.643 -0.266 8.541 1.00 . A A . 8 HIS CA 1 1
5 3049 1 1 8 HIS CB C -0.932 -1.514 9.379 1.00 . A A . 8 HIS CB 1 1
5 3050 1 1 8 HIS CD2 C -3.423 -2.190 9.163 1.00 . A A . 8 HIS CD2 1 1
5 3051 1 1 8 HIS CE1 C -3.210 -3.861 7.800 1.00 . A A . 8 HIS CE1 1 1
5 3052 1 1 8 HIS CG C -2.108 -2.314 8.896 1.00 . A A . 8 HIS CG 1 1
5 3053 1 1 8 HIS H H 0.117 -1.396 6.945 1.00 . A A . 8 HIS H 1 1
5 3054 1 1 8 HIS HA H -1.493 0.397 8.603 1.00 . A A . 8 HIS HA 1 1
5 3055 1 1 8 HIS HB2 H -0.064 -2.156 9.357 1.00 . A A . 8 HIS HB2 1 1
5 3056 1 1 8 HIS HB3 H -1.124 -1.216 10.399 1.00 . A A . 8 HIS HB3 1 1
5 3057 1 1 8 HIS HD1 H -1.136 -3.713 7.671 1.00 . A A . 8 HIS HD1 1 1
5 3058 1 1 8 HIS HD2 H -3.866 -1.446 9.807 1.00 . A A . 8 HIS HD2 1 1
5 3059 1 1 8 HIS HE1 H -3.418 -4.699 7.150 1.00 . A A . 8 HIS HE1 1 1
5 3060 1 1 8 HIS N N -0.451 -0.613 7.155 1.00 . A A . 8 HIS N 1 1
5 3061 1 1 8 HIS ND1 N -1.995 -3.377 8.036 1.00 . A A . 8 HIS ND1 1 1
5 3062 1 1 8 HIS NE2 N -4.124 -3.174 8.468 1.00 . A A . 8 HIS NE2 1 1
5 3063 1 1 8 HIS O O 0.464 1.495 9.687 1.00 . A A . 8 HIS O 1 1
5 3064 1 1 9 ARG C C 3.647 1.369 8.230 1.00 . A A . 9 ARG C 1 1
5 3065 1 1 9 ARG CA C 2.988 0.466 9.281 1.00 . A A . 9 ARG CA 1 1
5 3066 1 1 9 ARG CB C 3.952 -0.648 9.755 1.00 . A A . 9 ARG CB 1 1
5 3067 1 1 9 ARG CD C 5.286 -2.730 9.252 1.00 . A A . 9 ARG CD 1 1
5 3068 1 1 9 ARG CG C 4.376 -1.643 8.686 1.00 . A A . 9 ARG CG 1 1
5 3069 1 1 9 ARG CZ C 7.613 -2.920 10.185 1.00 . A A . 9 ARG CZ 1 1
5 3070 1 1 9 ARG H H 1.755 -0.914 8.217 1.00 . A A . 9 ARG H 1 1
5 3071 1 1 9 ARG HA H 2.730 1.084 10.128 1.00 . A A . 9 ARG HA 1 1
5 3072 1 1 9 ARG HB2 H 4.844 -0.184 10.144 1.00 . A A . 9 ARG HB2 1 1
5 3073 1 1 9 ARG HB3 H 3.476 -1.191 10.555 1.00 . A A . 9 ARG HB3 1 1
5 3074 1 1 9 ARG HD2 H 4.766 -3.232 10.054 1.00 . A A . 9 ARG HD2 1 1
5 3075 1 1 9 ARG HD3 H 5.496 -3.443 8.468 1.00 . A A . 9 ARG HD3 1 1
5 3076 1 1 9 ARG HE H 6.606 -1.203 9.793 1.00 . A A . 9 ARG HE 1 1
5 3077 1 1 9 ARG HG2 H 3.499 -2.103 8.257 1.00 . A A . 9 ARG HG2 1 1
5 3078 1 1 9 ARG HG3 H 4.914 -1.103 7.922 1.00 . A A . 9 ARG HG3 1 1
5 3079 1 1 9 ARG HH11 H 6.738 -4.753 9.876 1.00 . A A . 9 ARG HH11 1 1
5 3080 1 1 9 ARG HH12 H 8.335 -4.814 10.463 1.00 . A A . 9 ARG HH12 1 1
5 3081 1 1 9 ARG HH21 H 8.802 -1.311 10.629 1.00 . A A . 9 ARG HH21 1 1
5 3082 1 1 9 ARG HH22 H 9.535 -2.808 10.921 1.00 . A A . 9 ARG HH22 1 1
5 3083 1 1 9 ARG N N 1.738 -0.102 8.782 1.00 . A A . 9 ARG N 1 1
5 3084 1 1 9 ARG NE N 6.561 -2.186 9.770 1.00 . A A . 9 ARG NE 1 1
5 3085 1 1 9 ARG NH1 N 7.554 -4.251 10.180 1.00 . A A . 9 ARG NH1 1 1
5 3086 1 1 9 ARG NH2 N 8.720 -2.310 10.610 1.00 . A A . 9 ARG NH2 1 1
5 3087 1 1 9 ARG O O 4.866 1.576 8.232 1.00 . A A . 9 ARG O 1 1
5 3088 1 1 10 PHE C C 3.681 4.176 6.908 1.00 . A A . 10 PHE C 1 1
5 3089 1 1 10 PHE CA C 3.324 2.816 6.323 1.00 . A A . 10 PHE CA 1 1
5 3090 1 1 10 PHE CB C 2.313 2.943 5.171 1.00 . A A . 10 PHE CB 1 1
5 3091 1 1 10 PHE CD1 C 3.674 3.397 3.114 1.00 . A A . 10 PHE CD1 1 1
5 3092 1 1 10 PHE CD2 C 2.319 5.143 3.987 1.00 . A A . 10 PHE CD2 1 1
5 3093 1 1 10 PHE CE1 C 4.110 4.227 2.127 1.00 . A A . 10 PHE CE1 1 1
5 3094 1 1 10 PHE CE2 C 2.752 5.971 2.994 1.00 . A A . 10 PHE CE2 1 1
5 3095 1 1 10 PHE CG C 2.770 3.844 4.064 1.00 . A A . 10 PHE CG 1 1
5 3096 1 1 10 PHE CZ C 3.652 5.513 2.066 1.00 . A A . 10 PHE CZ 1 1
5 3097 1 1 10 PHE H H 1.874 1.755 7.436 1.00 . A A . 10 PHE H 1 1
5 3098 1 1 10 PHE HA H 4.237 2.385 5.940 1.00 . A A . 10 PHE HA 1 1
5 3099 1 1 10 PHE HB2 H 2.170 1.964 4.740 1.00 . A A . 10 PHE HB2 1 1
5 3100 1 1 10 PHE HB3 H 1.371 3.312 5.545 1.00 . A A . 10 PHE HB3 1 1
5 3101 1 1 10 PHE HD1 H 4.050 2.388 3.133 1.00 . A A . 10 PHE HD1 1 1
5 3102 1 1 10 PHE HD2 H 1.609 5.509 4.714 1.00 . A A . 10 PHE HD2 1 1
5 3103 1 1 10 PHE HE1 H 4.818 3.859 1.399 1.00 . A A . 10 PHE HE1 1 1
5 3104 1 1 10 PHE HE2 H 2.394 6.989 2.951 1.00 . A A . 10 PHE HE2 1 1
5 3105 1 1 10 PHE HZ H 4.004 6.174 1.290 1.00 . A A . 10 PHE HZ 1 1
5 3106 1 1 10 PHE N N 2.834 1.932 7.359 1.00 . A A . 10 PHE N 1 1
5 3107 1 1 10 PHE O O 2.919 4.755 7.700 1.00 . A A . 10 PHE O 1 1
5 3108 1 1 11 ARG C C 5.824 6.796 5.882 1.00 . A A . 11 ARG C 1 1
5 3109 1 1 11 ARG CA C 5.343 5.919 7.019 1.00 . A A . 11 ARG CA 1 1
5 3110 1 1 11 ARG CB C 6.462 5.664 8.038 1.00 . A A . 11 ARG CB 1 1
5 3111 1 1 11 ARG CD C 8.594 4.483 8.595 1.00 . A A . 11 ARG CD 1 1
5 3112 1 1 11 ARG CG C 7.521 4.688 7.559 1.00 . A A . 11 ARG CG 1 1
5 3113 1 1 11 ARG CZ C 10.840 3.396 8.430 1.00 . A A . 11 ARG CZ 1 1
5 3114 1 1 11 ARG H H 5.359 4.192 5.853 1.00 . A A . 11 ARG H 1 1
5 3115 1 1 11 ARG HA H 4.538 6.429 7.522 1.00 . A A . 11 ARG HA 1 1
5 3116 1 1 11 ARG HB2 H 6.946 6.604 8.263 1.00 . A A . 11 ARG HB2 1 1
5 3117 1 1 11 ARG HB3 H 6.023 5.273 8.944 1.00 . A A . 11 ARG HB3 1 1
5 3118 1 1 11 ARG HD2 H 9.126 5.415 8.714 1.00 . A A . 11 ARG HD2 1 1
5 3119 1 1 11 ARG HD3 H 8.113 4.218 9.524 1.00 . A A . 11 ARG HD3 1 1
5 3120 1 1 11 ARG HE H 9.095 2.655 7.739 1.00 . A A . 11 ARG HE 1 1
5 3121 1 1 11 ARG HG2 H 7.049 3.739 7.348 1.00 . A A . 11 ARG HG2 1 1
5 3122 1 1 11 ARG HG3 H 7.968 5.076 6.655 1.00 . A A . 11 ARG HG3 1 1
5 3123 1 1 11 ARG HH11 H 10.925 5.241 9.305 1.00 . A A . 11 ARG HH11 1 1
5 3124 1 1 11 ARG HH12 H 12.418 4.442 9.189 1.00 . A A . 11 ARG HH12 1 1
5 3125 1 1 11 ARG HH21 H 11.145 1.558 7.601 1.00 . A A . 11 ARG HH21 1 1
5 3126 1 1 11 ARG HH22 H 12.552 2.298 8.218 1.00 . A A . 11 ARG HH22 1 1
5 3127 1 1 11 ARG N N 4.828 4.671 6.523 1.00 . A A . 11 ARG N 1 1
5 3128 1 1 11 ARG NE N 9.523 3.414 8.198 1.00 . A A . 11 ARG NE 1 1
5 3129 1 1 11 ARG NH1 N 11.429 4.424 9.016 1.00 . A A . 11 ARG NH1 1 1
5 3130 1 1 11 ARG NH2 N 11.563 2.350 8.059 1.00 . A A . 11 ARG NH2 1 1
5 3131 1 1 11 ARG O O 6.657 6.376 5.067 1.00 . A A . 11 ARG O 1 1
5 3132 1 1 12 GLY C C 4.687 9.058 3.679 1.00 . A A . 12 GLY C 1 1
5 3133 1 1 12 GLY CA C 5.690 8.916 4.800 1.00 . A A . 12 GLY CA 1 1
5 3134 1 1 12 GLY H H 4.532 8.221 6.392 1.00 . A A . 12 GLY H 1 1
5 3135 1 1 12 GLY HA2 H 5.830 9.881 5.265 1.00 . A A . 12 GLY HA2 1 1
5 3136 1 1 12 GLY HA3 H 6.630 8.586 4.385 1.00 . A A . 12 GLY HA3 1 1
5 3137 1 1 12 GLY N N 5.268 7.975 5.795 1.00 . A A . 12 GLY N 1 1
5 3138 1 1 12 GLY O O 3.492 8.817 3.877 1.00 . A A . 12 GLY O 1 1
5 3139 1 1 13 PRO C C 4.242 8.372 0.459 1.00 . A A . 13 PRO C 1 1
5 3140 1 1 13 PRO CA C 4.280 9.629 1.345 1.00 . A A . 13 PRO CA 1 1
5 3141 1 1 13 PRO CB C 4.937 10.791 0.598 1.00 . A A . 13 PRO CB 1 1
5 3142 1 1 13 PRO CD C 6.525 9.868 2.197 1.00 . A A . 13 PRO CD 1 1
5 3143 1 1 13 PRO CG C 6.402 10.702 0.935 1.00 . A A . 13 PRO CG 1 1
5 3144 1 1 13 PRO HA H 3.274 9.900 1.621 1.00 . A A . 13 PRO HA 1 1
5 3145 1 1 13 PRO HB2 H 4.766 10.678 -0.463 1.00 . A A . 13 PRO HB2 1 1
5 3146 1 1 13 PRO HB3 H 4.514 11.726 0.936 1.00 . A A . 13 PRO HB3 1 1
5 3147 1 1 13 PRO HD2 H 7.137 8.995 2.026 1.00 . A A . 13 PRO HD2 1 1
5 3148 1 1 13 PRO HD3 H 6.932 10.461 3.002 1.00 . A A . 13 PRO HD3 1 1
5 3149 1 1 13 PRO HG2 H 6.934 10.227 0.124 1.00 . A A . 13 PRO HG2 1 1
5 3150 1 1 13 PRO HG3 H 6.798 11.694 1.102 1.00 . A A . 13 PRO HG3 1 1
5 3151 1 1 13 PRO N N 5.136 9.472 2.496 1.00 . A A . 13 PRO N 1 1
5 3152 1 1 13 PRO O O 5.261 7.691 0.254 1.00 . A A . 13 PRO O 1 1
5 3153 1 1 14 CYS C C 3.534 7.210 -2.341 1.00 . A A . 14 CYS C 1 1
5 3154 1 1 14 CYS CA C 2.896 6.917 -0.984 1.00 . A A . 14 CYS CA 1 1
5 3155 1 1 14 CYS CB C 1.407 6.593 -1.156 1.00 . A A . 14 CYS CB 1 1
5 3156 1 1 14 CYS H H 2.286 8.629 0.130 1.00 . A A . 14 CYS H 1 1
5 3157 1 1 14 CYS HA H 3.395 6.068 -0.536 1.00 . A A . 14 CYS HA 1 1
5 3158 1 1 14 CYS HB2 H 0.974 6.414 -0.183 1.00 . A A . 14 CYS HB2 1 1
5 3159 1 1 14 CYS HB3 H 0.917 7.445 -1.601 1.00 . A A . 14 CYS HB3 1 1
5 3160 1 1 14 CYS N N 3.067 8.074 -0.087 1.00 . A A . 14 CYS N 1 1
5 3161 1 1 14 CYS O O 3.763 6.315 -3.143 1.00 . A A . 14 CYS O 1 1
5 3162 1 1 14 CYS SG S 1.033 5.135 -2.185 1.00 . A A . 14 CYS SG 1 1
5 3163 1 1 15 LEU C C 5.866 8.341 -4.028 1.00 . A A . 15 LEU C 1 1
5 3164 1 1 15 LEU CA C 4.494 8.975 -3.780 1.00 . A A . 15 LEU CA 1 1
5 3165 1 1 15 LEU CB C 4.604 10.499 -3.732 1.00 . A A . 15 LEU CB 1 1
5 3166 1 1 15 LEU CD1 C 3.527 12.744 -3.440 1.00 . A A . 15 LEU CD1 1 1
5 3167 1 1 15 LEU CD2 C 2.363 10.993 -4.777 1.00 . A A . 15 LEU CD2 1 1
5 3168 1 1 15 LEU CG C 3.277 11.258 -3.585 1.00 . A A . 15 LEU CG 1 1
5 3169 1 1 15 LEU H H 3.723 9.123 -1.821 1.00 . A A . 15 LEU H 1 1
5 3170 1 1 15 LEU HA H 3.844 8.703 -4.598 1.00 . A A . 15 LEU HA 1 1
5 3171 1 1 15 LEU HB2 H 5.241 10.762 -2.900 1.00 . A A . 15 LEU HB2 1 1
5 3172 1 1 15 LEU HB3 H 5.081 10.828 -4.643 1.00 . A A . 15 LEU HB3 1 1
5 3173 1 1 15 LEU HD11 H 4.145 12.925 -2.573 1.00 . A A . 15 LEU HD11 1 1
5 3174 1 1 15 LEU HD12 H 2.582 13.251 -3.316 1.00 . A A . 15 LEU HD12 1 1
5 3175 1 1 15 LEU HD13 H 4.024 13.118 -4.324 1.00 . A A . 15 LEU HD13 1 1
5 3176 1 1 15 LEU HD21 H 2.126 9.940 -4.829 1.00 . A A . 15 LEU HD21 1 1
5 3177 1 1 15 LEU HD22 H 2.861 11.293 -5.686 1.00 . A A . 15 LEU HD22 1 1
5 3178 1 1 15 LEU HD23 H 1.452 11.561 -4.664 1.00 . A A . 15 LEU HD23 1 1
5 3179 1 1 15 LEU HG H 2.775 10.918 -2.691 1.00 . A A . 15 LEU HG 1 1
5 3180 1 1 15 LEU N N 3.884 8.485 -2.544 1.00 . A A . 15 LEU N 1 1
5 3181 1 1 15 LEU O O 6.481 8.552 -5.066 1.00 . A A . 15 LEU O 1 1
5 3182 1 1 16 ARG C C 7.088 5.400 -3.153 1.00 . A A . 16 ARG C 1 1
5 3183 1 1 16 ARG CA C 7.533 6.839 -3.207 1.00 . A A . 16 ARG CA 1 1
5 3184 1 1 16 ARG CB C 8.557 7.135 -2.100 1.00 . A A . 16 ARG CB 1 1
5 3185 1 1 16 ARG CD C 9.387 9.202 -3.291 1.00 . A A . 16 ARG CD 1 1
5 3186 1 1 16 ARG CG C 8.917 8.611 -1.967 1.00 . A A . 16 ARG CG 1 1
5 3187 1 1 16 ARG CZ C 11.056 8.657 -5.047 1.00 . A A . 16 ARG CZ 1 1
5 3188 1 1 16 ARG H H 5.873 7.581 -2.198 1.00 . A A . 16 ARG H 1 1
5 3189 1 1 16 ARG HA H 7.957 7.047 -4.178 1.00 . A A . 16 ARG HA 1 1
5 3190 1 1 16 ARG HB2 H 8.153 6.799 -1.156 1.00 . A A . 16 ARG HB2 1 1
5 3191 1 1 16 ARG HB3 H 9.462 6.584 -2.308 1.00 . A A . 16 ARG HB3 1 1
5 3192 1 1 16 ARG HD2 H 8.594 9.105 -4.019 1.00 . A A . 16 ARG HD2 1 1
5 3193 1 1 16 ARG HD3 H 9.602 10.250 -3.144 1.00 . A A . 16 ARG HD3 1 1
5 3194 1 1 16 ARG HE H 11.087 8.017 -3.137 1.00 . A A . 16 ARG HE 1 1
5 3195 1 1 16 ARG HG2 H 8.043 9.153 -1.635 1.00 . A A . 16 ARG HG2 1 1
5 3196 1 1 16 ARG HG3 H 9.705 8.714 -1.236 1.00 . A A . 16 ARG HG3 1 1
5 3197 1 1 16 ARG HH11 H 9.440 9.676 -5.824 1.00 . A A . 16 ARG HH11 1 1
5 3198 1 1 16 ARG HH12 H 10.705 9.382 -6.922 1.00 . A A . 16 ARG HH12 1 1
5 3199 1 1 16 ARG HH21 H 12.788 7.636 -4.677 1.00 . A A . 16 ARG HH21 1 1
5 3200 1 1 16 ARG HH22 H 12.614 8.218 -6.277 1.00 . A A . 16 ARG HH22 1 1
5 3201 1 1 16 ARG N N 6.354 7.619 -3.051 1.00 . A A . 16 ARG N 1 1
5 3202 1 1 16 ARG NE N 10.584 8.539 -3.802 1.00 . A A . 16 ARG NE 1 1
5 3203 1 1 16 ARG NH1 N 10.345 9.276 -5.988 1.00 . A A . 16 ARG NH1 1 1
5 3204 1 1 16 ARG NH2 N 12.232 8.128 -5.352 1.00 . A A . 16 ARG NH2 1 1
5 3205 1 1 16 ARG O O 6.882 4.841 -2.066 1.00 . A A . 16 ARG O 1 1
5 3206 1 1 17 ARG C C 7.285 2.407 -3.853 1.00 . A A . 17 ARG C 1 1
5 3207 1 1 17 ARG CA C 6.324 3.455 -4.375 1.00 . A A . 17 ARG CA 1 1
5 3208 1 1 17 ARG CB C 5.795 3.091 -5.762 1.00 . A A . 17 ARG CB 1 1
5 3209 1 1 17 ARG CD C 6.188 2.762 -8.193 1.00 . A A . 17 ARG CD 1 1
5 3210 1 1 17 ARG CG C 6.829 3.083 -6.864 1.00 . A A . 17 ARG CG 1 1
5 3211 1 1 17 ARG CZ C 4.494 3.758 -9.731 1.00 . A A . 17 ARG CZ 1 1
5 3212 1 1 17 ARG H H 7.066 5.305 -5.137 1.00 . A A . 17 ARG H 1 1
5 3213 1 1 17 ARG HA H 5.488 3.470 -3.692 1.00 . A A . 17 ARG HA 1 1
5 3214 1 1 17 ARG HB2 H 5.364 2.101 -5.711 1.00 . A A . 17 ARG HB2 1 1
5 3215 1 1 17 ARG HB3 H 5.014 3.787 -6.031 1.00 . A A . 17 ARG HB3 1 1
5 3216 1 1 17 ARG HD2 H 6.954 2.670 -8.946 1.00 . A A . 17 ARG HD2 1 1
5 3217 1 1 17 ARG HD3 H 5.668 1.820 -8.099 1.00 . A A . 17 ARG HD3 1 1
5 3218 1 1 17 ARG HE H 5.138 4.547 -7.980 1.00 . A A . 17 ARG HE 1 1
5 3219 1 1 17 ARG HG2 H 7.291 4.056 -6.920 1.00 . A A . 17 ARG HG2 1 1
5 3220 1 1 17 ARG HG3 H 7.579 2.339 -6.639 1.00 . A A . 17 ARG HG3 1 1
5 3221 1 1 17 ARG HH11 H 5.195 1.941 -10.395 1.00 . A A . 17 ARG HH11 1 1
5 3222 1 1 17 ARG HH12 H 4.083 2.688 -11.437 1.00 . A A . 17 ARG HH12 1 1
5 3223 1 1 17 ARG HH21 H 3.562 5.552 -9.406 1.00 . A A . 17 ARG HH21 1 1
5 3224 1 1 17 ARG HH22 H 3.119 4.773 -10.855 1.00 . A A . 17 ARG HH22 1 1
5 3225 1 1 17 ARG N N 6.872 4.808 -4.312 1.00 . A A . 17 ARG N 1 1
5 3226 1 1 17 ARG NE N 5.218 3.788 -8.603 1.00 . A A . 17 ARG NE 1 1
5 3227 1 1 17 ARG NH1 N 4.594 2.725 -10.571 1.00 . A A . 17 ARG NH1 1 1
5 3228 1 1 17 ARG NH2 N 3.667 4.760 -10.013 1.00 . A A . 17 ARG NH2 1 1
5 3229 1 1 17 ARG O O 6.875 1.305 -3.518 1.00 . A A . 17 ARG O 1 1
5 3230 1 1 18 SER C C 9.213 1.681 -1.698 1.00 . A A . 18 SER C 1 1
5 3231 1 1 18 SER CA C 9.547 1.905 -3.180 1.00 . A A . 18 SER CA 1 1
5 3232 1 1 18 SER CB C 10.904 2.581 -3.362 1.00 . A A . 18 SER CB 1 1
5 3233 1 1 18 SER H H 8.851 3.643 -4.068 1.00 . A A . 18 SER H 1 1
5 3234 1 1 18 SER HA H 9.541 0.960 -3.704 1.00 . A A . 18 SER HA 1 1
5 3235 1 1 18 SER HB2 H 11.638 2.100 -2.733 1.00 . A A . 18 SER HB2 1 1
5 3236 1 1 18 SER HB3 H 11.209 2.508 -4.395 1.00 . A A . 18 SER HB3 1 1
5 3237 1 1 18 SER HG H 11.557 4.178 -2.432 1.00 . A A . 18 SER HG 1 1
5 3238 1 1 18 SER N N 8.551 2.763 -3.755 1.00 . A A . 18 SER N 1 1
5 3239 1 1 18 SER O O 9.269 0.558 -1.188 1.00 . A A . 18 SER O 1 1
5 3240 1 1 18 SER OG O 10.811 3.964 -3.008 1.00 . A A . 18 SER OG 1 1
5 3241 1 1 19 ASN C C 7.077 2.010 0.495 1.00 . A A . 19 ASN C 1 1
5 3242 1 1 19 ASN CA C 8.380 2.784 0.348 1.00 . A A . 19 ASN CA 1 1
5 3243 1 1 19 ASN CB C 8.187 4.249 0.787 1.00 . A A . 19 ASN CB 1 1
5 3244 1 1 19 ASN CG C 7.783 4.439 2.238 1.00 . A A . 19 ASN CG 1 1
5 3245 1 1 19 ASN H H 8.750 3.602 -1.563 1.00 . A A . 19 ASN H 1 1
5 3246 1 1 19 ASN HA H 9.152 2.328 0.948 1.00 . A A . 19 ASN HA 1 1
5 3247 1 1 19 ASN HB2 H 9.100 4.801 0.623 1.00 . A A . 19 ASN HB2 1 1
5 3248 1 1 19 ASN HB3 H 7.407 4.673 0.171 1.00 . A A . 19 ASN HB3 1 1
5 3249 1 1 19 ASN HD21 H 6.854 6.117 1.763 1.00 . A A . 19 ASN HD21 1 1
5 3250 1 1 19 ASN HD22 H 6.810 5.679 3.431 1.00 . A A . 19 ASN HD22 1 1
5 3251 1 1 19 ASN N N 8.789 2.765 -1.055 1.00 . A A . 19 ASN N 1 1
5 3252 1 1 19 ASN ND2 N 7.079 5.511 2.500 1.00 . A A . 19 ASN ND2 1 1
5 3253 1 1 19 ASN O O 6.953 1.147 1.352 1.00 . A A . 19 ASN O 1 1
5 3254 1 1 19 ASN OD1 O 8.116 3.645 3.113 1.00 . A A . 19 ASN OD1 1 1
5 3255 1 1 20 CYS C C 5.003 0.108 -0.560 1.00 . A A . 20 CYS C 1 1
5 3256 1 1 20 CYS CA C 4.823 1.638 -0.444 1.00 . A A . 20 CYS CA 1 1
5 3257 1 1 20 CYS CB C 4.023 2.209 -1.641 1.00 . A A . 20 CYS CB 1 1
5 3258 1 1 20 CYS H H 6.337 3.001 -1.060 1.00 . A A . 20 CYS H 1 1
5 3259 1 1 20 CYS HA H 4.298 1.859 0.474 1.00 . A A . 20 CYS HA 1 1
5 3260 1 1 20 CYS HB2 H 3.901 3.273 -1.508 1.00 . A A . 20 CYS HB2 1 1
5 3261 1 1 20 CYS HB3 H 4.607 2.040 -2.534 1.00 . A A . 20 CYS HB3 1 1
5 3262 1 1 20 CYS N N 6.137 2.302 -0.398 1.00 . A A . 20 CYS N 1 1
5 3263 1 1 20 CYS O O 4.539 -0.660 0.305 1.00 . A A . 20 CYS O 1 1
5 3264 1 1 20 CYS SG S 2.354 1.521 -1.940 1.00 . A A . 20 CYS SG 1 1
5 3265 1 1 21 ALA C C 6.781 -2.347 -0.643 1.00 . A A . 21 ALA C 1 1
5 3266 1 1 21 ALA CA C 6.017 -1.726 -1.804 1.00 . A A . 21 ALA CA 1 1
5 3267 1 1 21 ALA CB C 6.781 -1.920 -3.101 1.00 . A A . 21 ALA CB 1 1
5 3268 1 1 21 ALA H H 6.145 0.337 -2.195 1.00 . A A . 21 ALA H 1 1
5 3269 1 1 21 ALA HA H 5.064 -2.226 -1.895 1.00 . A A . 21 ALA HA 1 1
5 3270 1 1 21 ALA HB1 H 6.904 -2.976 -3.292 1.00 . A A . 21 ALA HB1 1 1
5 3271 1 1 21 ALA HB2 H 7.752 -1.454 -3.017 1.00 . A A . 21 ALA HB2 1 1
5 3272 1 1 21 ALA HB3 H 6.234 -1.466 -3.913 1.00 . A A . 21 ALA HB3 1 1
5 3273 1 1 21 ALA N N 5.758 -0.316 -1.571 1.00 . A A . 21 ALA N 1 1
5 3274 1 1 21 ALA O O 6.517 -3.482 -0.271 1.00 . A A . 21 ALA O 1 1
5 3275 1 1 22 ASN C C 7.632 -2.387 2.256 1.00 . A A . 22 ASN C 1 1
5 3276 1 1 22 ASN CA C 8.518 -2.064 1.067 1.00 . A A . 22 ASN CA 1 1
5 3277 1 1 22 ASN CB C 9.529 -1.014 1.512 1.00 . A A . 22 ASN CB 1 1
5 3278 1 1 22 ASN CG C 10.452 -1.538 2.592 1.00 . A A . 22 ASN CG 1 1
5 3279 1 1 22 ASN H H 7.874 -0.683 -0.413 1.00 . A A . 22 ASN H 1 1
5 3280 1 1 22 ASN HA H 9.048 -2.954 0.763 1.00 . A A . 22 ASN HA 1 1
5 3281 1 1 22 ASN HB2 H 10.119 -0.696 0.666 1.00 . A A . 22 ASN HB2 1 1
5 3282 1 1 22 ASN HB3 H 8.994 -0.164 1.904 1.00 . A A . 22 ASN HB3 1 1
5 3283 1 1 22 ASN HD21 H 10.482 0.228 3.464 1.00 . A A . 22 ASN HD21 1 1
5 3284 1 1 22 ASN HD22 H 11.399 -1.004 4.227 1.00 . A A . 22 ASN HD22 1 1
5 3285 1 1 22 ASN N N 7.714 -1.589 -0.065 1.00 . A A . 22 ASN N 1 1
5 3286 1 1 22 ASN ND2 N 10.811 -0.695 3.505 1.00 . A A . 22 ASN ND2 1 1
5 3287 1 1 22 ASN O O 7.716 -3.479 2.824 1.00 . A A . 22 ASN O 1 1
5 3288 1 1 22 ASN OD1 O 10.813 -2.719 2.606 1.00 . A A . 22 ASN OD1 1 1
5 3289 1 1 23 VAL C C 4.952 -2.765 3.528 1.00 . A A . 23 VAL C 1 1
5 3290 1 1 23 VAL CA C 5.878 -1.581 3.738 1.00 . A A . 23 VAL CA 1 1
5 3291 1 1 23 VAL CB C 5.065 -0.287 3.986 1.00 . A A . 23 VAL CB 1 1
5 3292 1 1 23 VAL CG1 C 4.028 -0.504 5.075 1.00 . A A . 23 VAL CG1 1 1
5 3293 1 1 23 VAL CG2 C 6.010 0.840 4.385 1.00 . A A . 23 VAL CG2 1 1
5 3294 1 1 23 VAL H H 6.760 -0.597 2.100 1.00 . A A . 23 VAL H 1 1
5 3295 1 1 23 VAL HA H 6.489 -1.772 4.608 1.00 . A A . 23 VAL HA 1 1
5 3296 1 1 23 VAL HB H 4.564 -0.004 3.072 1.00 . A A . 23 VAL HB 1 1
5 3297 1 1 23 VAL HG11 H 4.529 -0.797 5.985 1.00 . A A . 23 VAL HG11 1 1
5 3298 1 1 23 VAL HG12 H 3.348 -1.288 4.775 1.00 . A A . 23 VAL HG12 1 1
5 3299 1 1 23 VAL HG13 H 3.477 0.408 5.246 1.00 . A A . 23 VAL HG13 1 1
5 3300 1 1 23 VAL HG21 H 5.458 1.757 4.523 1.00 . A A . 23 VAL HG21 1 1
5 3301 1 1 23 VAL HG22 H 6.747 0.980 3.609 1.00 . A A . 23 VAL HG22 1 1
5 3302 1 1 23 VAL HG23 H 6.507 0.578 5.306 1.00 . A A . 23 VAL HG23 1 1
5 3303 1 1 23 VAL N N 6.783 -1.435 2.615 1.00 . A A . 23 VAL N 1 1
5 3304 1 1 23 VAL O O 4.797 -3.618 4.414 1.00 . A A . 23 VAL O 1 1
5 3305 1 1 24 CYS C C 4.293 -5.274 2.089 1.00 . A A . 24 CYS C 1 1
5 3306 1 1 24 CYS CA C 3.533 -3.953 2.018 1.00 . A A . 24 CYS CA 1 1
5 3307 1 1 24 CYS CB C 2.877 -3.729 0.667 1.00 . A A . 24 CYS CB 1 1
5 3308 1 1 24 CYS H H 4.518 -2.127 1.696 1.00 . A A . 24 CYS H 1 1
5 3309 1 1 24 CYS HA H 2.761 -3.985 2.774 1.00 . A A . 24 CYS HA 1 1
5 3310 1 1 24 CYS HB2 H 3.642 -3.488 -0.057 1.00 . A A . 24 CYS HB2 1 1
5 3311 1 1 24 CYS HB3 H 2.353 -4.616 0.347 1.00 . A A . 24 CYS HB3 1 1
5 3312 1 1 24 CYS N N 4.382 -2.845 2.355 1.00 . A A . 24 CYS N 1 1
5 3313 1 1 24 CYS O O 3.813 -6.226 2.694 1.00 . A A . 24 CYS O 1 1
5 3314 1 1 24 CYS SG S 1.690 -2.358 0.697 1.00 . A A . 24 CYS SG 1 1
5 3315 1 1 25 ARG C C 6.666 -6.920 3.003 1.00 . A A . 25 ARG C 1 1
5 3316 1 1 25 ARG CA C 6.356 -6.481 1.571 1.00 . A A . 25 ARG CA 1 1
5 3317 1 1 25 ARG CB C 7.656 -6.229 0.801 1.00 . A A . 25 ARG CB 1 1
5 3318 1 1 25 ARG CD C 9.886 -7.069 0.019 1.00 . A A . 25 ARG CD 1 1
5 3319 1 1 25 ARG CG C 8.622 -7.409 0.785 1.00 . A A . 25 ARG CG 1 1
5 3320 1 1 25 ARG CZ C 11.583 -5.241 0.006 1.00 . A A . 25 ARG CZ 1 1
5 3321 1 1 25 ARG H H 5.847 -4.484 1.110 1.00 . A A . 25 ARG H 1 1
5 3322 1 1 25 ARG HA H 5.813 -7.275 1.082 1.00 . A A . 25 ARG HA 1 1
5 3323 1 1 25 ARG HB2 H 7.411 -5.983 -0.222 1.00 . A A . 25 ARG HB2 1 1
5 3324 1 1 25 ARG HB3 H 8.161 -5.385 1.246 1.00 . A A . 25 ARG HB3 1 1
5 3325 1 1 25 ARG HD2 H 10.545 -7.924 0.037 1.00 . A A . 25 ARG HD2 1 1
5 3326 1 1 25 ARG HD3 H 9.623 -6.840 -1.004 1.00 . A A . 25 ARG HD3 1 1
5 3327 1 1 25 ARG HE H 10.273 -5.642 1.493 1.00 . A A . 25 ARG HE 1 1
5 3328 1 1 25 ARG HG2 H 8.885 -7.659 1.803 1.00 . A A . 25 ARG HG2 1 1
5 3329 1 1 25 ARG HG3 H 8.139 -8.253 0.317 1.00 . A A . 25 ARG HG3 1 1
5 3330 1 1 25 ARG HH11 H 11.688 -6.442 -1.652 1.00 . A A . 25 ARG HH11 1 1
5 3331 1 1 25 ARG HH12 H 12.794 -5.149 -1.645 1.00 . A A . 25 ARG HH12 1 1
5 3332 1 1 25 ARG HH21 H 11.792 -3.847 1.499 1.00 . A A . 25 ARG HH21 1 1
5 3333 1 1 25 ARG HH22 H 12.874 -3.666 0.197 1.00 . A A . 25 ARG HH22 1 1
5 3334 1 1 25 ARG N N 5.506 -5.296 1.551 1.00 . A A . 25 ARG N 1 1
5 3335 1 1 25 ARG NE N 10.589 -5.913 0.600 1.00 . A A . 25 ARG NE 1 1
5 3336 1 1 25 ARG NH1 N 12.052 -5.637 -1.174 1.00 . A A . 25 ARG NH1 1 1
5 3337 1 1 25 ARG NH2 N 12.114 -4.180 0.605 1.00 . A A . 25 ARG NH2 1 1
5 3338 1 1 25 ARG O O 6.529 -8.095 3.328 1.00 . A A . 25 ARG O 1 1
5 3339 1 1 26 THR C C 6.124 -6.722 6.041 1.00 . A A . 26 THR C 1 1
5 3340 1 1 26 THR CA C 7.380 -6.301 5.244 1.00 . A A . 26 THR CA 1 1
5 3341 1 1 26 THR CB C 8.195 -5.157 5.966 1.00 . A A . 26 THR CB 1 1
5 3342 1 1 26 THR CG2 C 7.375 -3.901 6.144 1.00 . A A . 26 THR CG2 1 1
5 3343 1 1 26 THR H H 7.097 -5.038 3.566 1.00 . A A . 26 THR H 1 1
5 3344 1 1 26 THR HA H 8.002 -7.182 5.181 1.00 . A A . 26 THR HA 1 1
5 3345 1 1 26 THR HB H 9.055 -4.927 5.355 1.00 . A A . 26 THR HB 1 1
5 3346 1 1 26 THR HG1 H 8.703 -6.543 7.301 1.00 . A A . 26 THR HG1 1 1
5 3347 1 1 26 THR HG21 H 7.061 -3.560 5.169 1.00 . A A . 26 THR HG21 1 1
5 3348 1 1 26 THR HG22 H 7.967 -3.139 6.629 1.00 . A A . 26 THR HG22 1 1
5 3349 1 1 26 THR HG23 H 6.504 -4.124 6.741 1.00 . A A . 26 THR HG23 1 1
5 3350 1 1 26 THR N N 7.040 -5.974 3.865 1.00 . A A . 26 THR N 1 1
5 3351 1 1 26 THR O O 6.222 -7.460 7.031 1.00 . A A . 26 THR O 1 1
5 3352 1 1 26 THR OG1 O 8.664 -5.579 7.258 1.00 . A A . 26 THR OG1 1 1
5 3353 1 1 27 GLU C C 3.253 -8.080 5.597 1.00 . A A . 27 GLU C 1 1
5 3354 1 1 27 GLU CA C 3.706 -6.742 6.209 1.00 . A A . 27 GLU CA 1 1
5 3355 1 1 27 GLU CB C 2.584 -5.698 6.166 1.00 . A A . 27 GLU CB 1 1
5 3356 1 1 27 GLU CD C 1.555 -3.650 7.222 1.00 . A A . 27 GLU CD 1 1
5 3357 1 1 27 GLU CG C 2.799 -4.505 7.086 1.00 . A A . 27 GLU CG 1 1
5 3358 1 1 27 GLU H H 4.902 -5.590 4.898 1.00 . A A . 27 GLU H 1 1
5 3359 1 1 27 GLU HA H 3.951 -6.949 7.242 1.00 . A A . 27 GLU HA 1 1
5 3360 1 1 27 GLU HB2 H 2.504 -5.320 5.157 1.00 . A A . 27 GLU HB2 1 1
5 3361 1 1 27 GLU HB3 H 1.655 -6.174 6.443 1.00 . A A . 27 GLU HB3 1 1
5 3362 1 1 27 GLU HG2 H 3.078 -4.865 8.064 1.00 . A A . 27 GLU HG2 1 1
5 3363 1 1 27 GLU HG3 H 3.596 -3.898 6.685 1.00 . A A . 27 GLU HG3 1 1
5 3364 1 1 27 GLU N N 4.945 -6.273 5.605 1.00 . A A . 27 GLU N 1 1
5 3365 1 1 27 GLU O O 2.265 -8.681 6.039 1.00 . A A . 27 GLU O 1 1
5 3366 1 1 27 GLU OE1 O 0.484 -4.213 7.547 1.00 . A A . 27 GLU OE1 1 1
5 3367 1 1 27 GLU OE2 O 1.630 -2.405 7.077 1.00 . A A . 27 GLU OE2 1 1
5 3368 1 1 28 GLY C C 2.888 -9.799 2.735 1.00 . A A . 28 GLY C 1 1
5 3369 1 1 28 GLY CA C 3.706 -9.848 4.009 1.00 . A A . 28 GLY CA 1 1
5 3370 1 1 28 GLY H H 4.703 -7.993 4.227 1.00 . A A . 28 GLY H 1 1
5 3371 1 1 28 GLY HA2 H 4.648 -10.330 3.793 1.00 . A A . 28 GLY HA2 1 1
5 3372 1 1 28 GLY HA3 H 3.176 -10.441 4.739 1.00 . A A . 28 GLY HA3 1 1
5 3373 1 1 28 GLY N N 3.974 -8.544 4.588 1.00 . A A . 28 GLY N 1 1
5 3374 1 1 28 GLY O O 2.459 -10.836 2.232 1.00 . A A . 28 GLY O 1 1
5 3375 1 1 29 PHE C C 2.802 -8.437 -0.218 1.00 . A A . 29 PHE C 1 1
5 3376 1 1 29 PHE CA C 1.899 -8.447 1.006 1.00 . A A . 29 PHE CA 1 1
5 3377 1 1 29 PHE CB C 1.099 -7.150 1.071 1.00 . A A . 29 PHE CB 1 1
5 3378 1 1 29 PHE CD1 C -1.108 -7.831 1.980 1.00 . A A . 29 PHE CD1 1 1
5 3379 1 1 29 PHE CD2 C 0.260 -6.427 3.316 1.00 . A A . 29 PHE CD2 1 1
5 3380 1 1 29 PHE CE1 C -2.077 -7.824 2.951 1.00 . A A . 29 PHE CE1 1 1
5 3381 1 1 29 PHE CE2 C -0.705 -6.413 4.298 1.00 . A A . 29 PHE CE2 1 1
5 3382 1 1 29 PHE CG C 0.065 -7.138 2.146 1.00 . A A . 29 PHE CG 1 1
5 3383 1 1 29 PHE CZ C -1.879 -7.114 4.116 1.00 . A A . 29 PHE CZ 1 1
5 3384 1 1 29 PHE H H 3.083 -7.826 2.626 1.00 . A A . 29 PHE H 1 1
5 3385 1 1 29 PHE HA H 1.207 -9.275 0.948 1.00 . A A . 29 PHE HA 1 1
5 3386 1 1 29 PHE HB2 H 1.781 -6.338 1.267 1.00 . A A . 29 PHE HB2 1 1
5 3387 1 1 29 PHE HB3 H 0.606 -6.985 0.123 1.00 . A A . 29 PHE HB3 1 1
5 3388 1 1 29 PHE HD1 H -1.260 -8.391 1.069 1.00 . A A . 29 PHE HD1 1 1
5 3389 1 1 29 PHE HD2 H 1.179 -5.877 3.458 1.00 . A A . 29 PHE HD2 1 1
5 3390 1 1 29 PHE HE1 H -2.987 -8.382 2.792 1.00 . A A . 29 PHE HE1 1 1
5 3391 1 1 29 PHE HE2 H -0.540 -5.853 5.208 1.00 . A A . 29 PHE HE2 1 1
5 3392 1 1 29 PHE HZ H -2.641 -7.106 4.883 1.00 . A A . 29 PHE HZ 1 1
5 3393 1 1 29 PHE N N 2.681 -8.624 2.211 1.00 . A A . 29 PHE N 1 1
5 3394 1 1 29 PHE O O 3.932 -7.945 -0.154 1.00 . A A . 29 PHE O 1 1
5 3395 1 1 30 PRO C C 3.438 -7.678 -3.188 1.00 . A A . 30 PRO C 1 1
5 3396 1 1 30 PRO CA C 3.115 -9.063 -2.590 1.00 . A A . 30 PRO CA 1 1
5 3397 1 1 30 PRO CB C 2.234 -9.881 -3.549 1.00 . A A . 30 PRO CB 1 1
5 3398 1 1 30 PRO CD C 1.024 -9.676 -1.484 1.00 . A A . 30 PRO CD 1 1
5 3399 1 1 30 PRO CG C 0.860 -9.834 -2.969 1.00 . A A . 30 PRO CG 1 1
5 3400 1 1 30 PRO HA H 4.048 -9.582 -2.431 1.00 . A A . 30 PRO HA 1 1
5 3401 1 1 30 PRO HB2 H 2.260 -9.433 -4.531 1.00 . A A . 30 PRO HB2 1 1
5 3402 1 1 30 PRO HB3 H 2.602 -10.895 -3.603 1.00 . A A . 30 PRO HB3 1 1
5 3403 1 1 30 PRO HD2 H 0.232 -9.063 -1.078 1.00 . A A . 30 PRO HD2 1 1
5 3404 1 1 30 PRO HD3 H 1.037 -10.640 -0.998 1.00 . A A . 30 PRO HD3 1 1
5 3405 1 1 30 PRO HG2 H 0.325 -8.987 -3.374 1.00 . A A . 30 PRO HG2 1 1
5 3406 1 1 30 PRO HG3 H 0.333 -10.749 -3.194 1.00 . A A . 30 PRO HG3 1 1
5 3407 1 1 30 PRO N N 2.335 -9.003 -1.346 1.00 . A A . 30 PRO N 1 1
5 3408 1 1 30 PRO O O 4.552 -7.454 -3.706 1.00 . A A . 30 PRO O 1 1
5 3409 1 1 31 GLY C C 1.862 -4.397 -3.031 1.00 . A A . 31 GLY C 1 1
5 3410 1 1 31 GLY CA C 2.719 -5.446 -3.681 1.00 . A A . 31 GLY CA 1 1
5 3411 1 1 31 GLY H H 1.652 -6.946 -2.655 1.00 . A A . 31 GLY H 1 1
5 3412 1 1 31 GLY HA2 H 3.757 -5.177 -3.552 1.00 . A A . 31 GLY HA2 1 1
5 3413 1 1 31 GLY HA3 H 2.491 -5.481 -4.735 1.00 . A A . 31 GLY HA3 1 1
5 3414 1 1 31 GLY N N 2.501 -6.757 -3.111 1.00 . A A . 31 GLY N 1 1
5 3415 1 1 31 GLY O O 1.087 -4.709 -2.120 1.00 . A A . 31 GLY O 1 1
5 3416 1 1 32 GLY C C 1.081 -0.996 -3.990 1.00 . A A . 32 GLY C 1 1
5 3417 1 1 32 GLY CA C 1.221 -2.080 -2.958 1.00 . A A . 32 GLY CA 1 1
5 3418 1 1 32 GLY H H 2.577 -2.975 -4.246 1.00 . A A . 32 GLY H 1 1
5 3419 1 1 32 GLY HA2 H 0.239 -2.432 -2.680 1.00 . A A . 32 GLY HA2 1 1
5 3420 1 1 32 GLY HA3 H 1.725 -1.678 -2.091 1.00 . A A . 32 GLY HA3 1 1
5 3421 1 1 32 GLY N N 1.979 -3.179 -3.495 1.00 . A A . 32 GLY N 1 1
5 3422 1 1 32 GLY O O 1.876 -0.947 -4.948 1.00 . A A . 32 GLY O 1 1
5 3423 1 1 33 ARG C C -0.874 2.044 -4.054 1.00 . A A . 33 ARG C 1 1
5 3424 1 1 33 ARG CA C -0.164 0.913 -4.778 1.00 . A A . 33 ARG CA 1 1
5 3425 1 1 33 ARG CB C -1.062 0.397 -5.908 1.00 . A A . 33 ARG CB 1 1
5 3426 1 1 33 ARG CD C 0.165 1.430 -7.809 1.00 . A A . 33 ARG CD 1 1
5 3427 1 1 33 ARG CG C -1.174 1.312 -7.114 1.00 . A A . 33 ARG CG 1 1
5 3428 1 1 33 ARG CZ C 0.948 2.148 -10.038 1.00 . A A . 33 ARG CZ 1 1
5 3429 1 1 33 ARG H H -0.507 -0.242 -3.058 1.00 . A A . 33 ARG H 1 1
5 3430 1 1 33 ARG HA H 0.774 1.253 -5.190 1.00 . A A . 33 ARG HA 1 1
5 3431 1 1 33 ARG HB2 H -0.654 -0.540 -6.248 1.00 . A A . 33 ARG HB2 1 1
5 3432 1 1 33 ARG HB3 H -2.051 0.235 -5.507 1.00 . A A . 33 ARG HB3 1 1
5 3433 1 1 33 ARG HD2 H 0.886 1.860 -7.130 1.00 . A A . 33 ARG HD2 1 1
5 3434 1 1 33 ARG HD3 H 0.480 0.438 -8.094 1.00 . A A . 33 ARG HD3 1 1
5 3435 1 1 33 ARG HE H -0.597 2.947 -9.001 1.00 . A A . 33 ARG HE 1 1
5 3436 1 1 33 ARG HG2 H -1.901 0.908 -7.803 1.00 . A A . 33 ARG HG2 1 1
5 3437 1 1 33 ARG HG3 H -1.485 2.289 -6.780 1.00 . A A . 33 ARG HG3 1 1
5 3438 1 1 33 ARG HH11 H 1.995 0.548 -9.277 1.00 . A A . 33 ARG HH11 1 1
5 3439 1 1 33 ARG HH12 H 2.521 1.073 -10.805 1.00 . A A . 33 ARG HH12 1 1
5 3440 1 1 33 ARG HH21 H 0.145 3.698 -11.109 1.00 . A A . 33 ARG HH21 1 1
5 3441 1 1 33 ARG HH22 H 1.447 2.939 -11.869 1.00 . A A . 33 ARG HH22 1 1
5 3442 1 1 33 ARG N N 0.087 -0.154 -3.838 1.00 . A A . 33 ARG N 1 1
5 3443 1 1 33 ARG NE N 0.112 2.261 -9.004 1.00 . A A . 33 ARG NE 1 1
5 3444 1 1 33 ARG NH1 N 1.886 1.196 -10.037 1.00 . A A . 33 ARG NH1 1 1
5 3445 1 1 33 ARG NH2 N 0.841 2.976 -11.069 1.00 . A A . 33 ARG NH2 1 1
5 3446 1 1 33 ARG O O -1.500 1.822 -3.028 1.00 . A A . 33 ARG O 1 1
5 3447 1 1 34 CYS C C -2.937 4.295 -4.369 1.00 . A A . 34 CYS C 1 1
5 3448 1 1 34 CYS CA C -1.474 4.360 -4.003 1.00 . A A . 34 CYS CA 1 1
5 3449 1 1 34 CYS CB C -0.872 5.670 -4.491 1.00 . A A . 34 CYS CB 1 1
5 3450 1 1 34 CYS H H -0.258 3.340 -5.397 1.00 . A A . 34 CYS H 1 1
5 3451 1 1 34 CYS HA H -1.375 4.299 -2.930 1.00 . A A . 34 CYS HA 1 1
5 3452 1 1 34 CYS HB2 H -0.956 5.723 -5.566 1.00 . A A . 34 CYS HB2 1 1
5 3453 1 1 34 CYS HB3 H -1.419 6.488 -4.049 1.00 . A A . 34 CYS HB3 1 1
5 3454 1 1 34 CYS N N -0.788 3.227 -4.582 1.00 . A A . 34 CYS N 1 1
5 3455 1 1 34 CYS O O -3.291 4.242 -5.551 1.00 . A A . 34 CYS O 1 1
5 3456 1 1 34 CYS SG S 0.874 5.886 -4.066 1.00 . A A . 34 CYS SG 1 1
5 3457 1 1 35 ARG C C -5.927 5.280 -2.925 1.00 . A A . 35 ARG C 1 1
5 3458 1 1 35 ARG CA C -5.201 4.171 -3.638 1.00 . A A . 35 ARG CA 1 1
5 3459 1 1 35 ARG CB C -5.725 2.811 -3.170 1.00 . A A . 35 ARG CB 1 1
5 3460 1 1 35 ARG CD C -7.303 2.092 -5.033 1.00 . A A . 35 ARG CD 1 1
5 3461 1 1 35 ARG CG C -7.173 2.490 -3.559 1.00 . A A . 35 ARG CG 1 1
5 3462 1 1 35 ARG CZ C -6.304 2.966 -7.162 1.00 . A A . 35 ARG CZ 1 1
5 3463 1 1 35 ARG H H -3.425 4.380 -2.472 1.00 . A A . 35 ARG H 1 1
5 3464 1 1 35 ARG HA H -5.362 4.265 -4.703 1.00 . A A . 35 ARG HA 1 1
5 3465 1 1 35 ARG HB2 H -5.093 2.041 -3.585 1.00 . A A . 35 ARG HB2 1 1
5 3466 1 1 35 ARG HB3 H -5.650 2.773 -2.093 1.00 . A A . 35 ARG HB3 1 1
5 3467 1 1 35 ARG HD2 H -6.672 1.232 -5.199 1.00 . A A . 35 ARG HD2 1 1
5 3468 1 1 35 ARG HD3 H -8.331 1.815 -5.212 1.00 . A A . 35 ARG HD3 1 1
5 3469 1 1 35 ARG HE H -7.124 4.078 -5.683 1.00 . A A . 35 ARG HE 1 1
5 3470 1 1 35 ARG HG2 H -7.528 1.675 -2.947 1.00 . A A . 35 ARG HG2 1 1
5 3471 1 1 35 ARG HG3 H -7.780 3.365 -3.378 1.00 . A A . 35 ARG HG3 1 1
5 3472 1 1 35 ARG HH11 H -6.349 0.904 -7.109 1.00 . A A . 35 ARG HH11 1 1
5 3473 1 1 35 ARG HH12 H -5.613 1.571 -8.484 1.00 . A A . 35 ARG HH12 1 1
5 3474 1 1 35 ARG HH21 H -6.116 4.958 -7.651 1.00 . A A . 35 ARG HH21 1 1
5 3475 1 1 35 ARG HH22 H -5.489 3.860 -8.797 1.00 . A A . 35 ARG HH22 1 1
5 3476 1 1 35 ARG N N -3.781 4.284 -3.384 1.00 . A A . 35 ARG N 1 1
5 3477 1 1 35 ARG NE N -6.912 3.162 -5.977 1.00 . A A . 35 ARG NE 1 1
5 3478 1 1 35 ARG NH1 N -6.079 1.730 -7.608 1.00 . A A . 35 ARG NH1 1 1
5 3479 1 1 35 ARG NH2 N -5.951 4.002 -7.916 1.00 . A A . 35 ARG NH2 1 1
5 3480 1 1 35 ARG O O -6.813 5.934 -3.494 1.00 . A A . 35 ARG O 1 1
5 3481 1 1 36 GLY C C -5.788 7.897 -1.437 1.00 . A A . 36 GLY C 1 1
5 3482 1 1 36 GLY CA C -6.132 6.539 -0.894 1.00 . A A . 36 GLY CA 1 1
5 3483 1 1 36 GLY H H -4.831 4.946 -1.296 1.00 . A A . 36 GLY H 1 1
5 3484 1 1 36 GLY HA2 H -7.205 6.412 -0.896 1.00 . A A . 36 GLY HA2 1 1
5 3485 1 1 36 GLY HA3 H -5.762 6.461 0.116 1.00 . A A . 36 GLY HA3 1 1
5 3486 1 1 36 GLY N N -5.539 5.502 -1.684 1.00 . A A . 36 GLY N 1 1
5 3487 1 1 36 GLY O O -4.628 8.150 -1.773 1.00 . A A . 36 GLY O 1 1
5 3488 1 1 37 PHE C C -5.661 10.943 -1.301 1.00 . A A . 37 PHE C 1 1
5 3489 1 1 37 PHE CA C -6.666 10.131 -2.077 1.00 . A A . 37 PHE CA 1 1
5 3490 1 1 37 PHE CB C -8.008 10.849 -2.008 1.00 . A A . 37 PHE CB 1 1
5 3491 1 1 37 PHE CD1 C -9.436 9.659 -3.686 1.00 . A A . 37 PHE CD1 1 1
5 3492 1 1 37 PHE CD2 C -9.995 9.514 -1.383 1.00 . A A . 37 PHE CD2 1 1
5 3493 1 1 37 PHE CE1 C -10.513 8.858 -4.001 1.00 . A A . 37 PHE CE1 1 1
5 3494 1 1 37 PHE CE2 C -11.062 8.724 -1.682 1.00 . A A . 37 PHE CE2 1 1
5 3495 1 1 37 PHE CG C -9.169 9.991 -2.372 1.00 . A A . 37 PHE CG 1 1
5 3496 1 1 37 PHE CZ C -11.331 8.387 -2.993 1.00 . A A . 37 PHE CZ 1 1
5 3497 1 1 37 PHE H H -7.662 8.500 -1.151 1.00 . A A . 37 PHE H 1 1
5 3498 1 1 37 PHE HA H -6.359 10.057 -3.109 1.00 . A A . 37 PHE HA 1 1
5 3499 1 1 37 PHE HB2 H -8.164 11.212 -1.004 1.00 . A A . 37 PHE HB2 1 1
5 3500 1 1 37 PHE HB3 H -7.985 11.689 -2.688 1.00 . A A . 37 PHE HB3 1 1
5 3501 1 1 37 PHE HD1 H -8.790 10.031 -4.467 1.00 . A A . 37 PHE HD1 1 1
5 3502 1 1 37 PHE HD2 H -9.795 9.773 -0.354 1.00 . A A . 37 PHE HD2 1 1
5 3503 1 1 37 PHE HE1 H -10.717 8.603 -5.030 1.00 . A A . 37 PHE HE1 1 1
5 3504 1 1 37 PHE HE2 H -11.678 8.376 -0.867 1.00 . A A . 37 PHE HE2 1 1
5 3505 1 1 37 PHE HZ H -12.179 7.761 -3.232 1.00 . A A . 37 PHE HZ 1 1
5 3506 1 1 37 PHE N N -6.787 8.772 -1.500 1.00 . A A . 37 PHE N 1 1
5 3507 1 1 37 PHE O O -5.003 11.834 -1.835 1.00 . A A . 37 PHE O 1 1
5 3508 1 1 38 ARG C C -3.175 10.682 0.673 1.00 . A A . 38 ARG C 1 1
5 3509 1 1 38 ARG CA C -4.604 11.227 0.878 1.00 . A A . 38 ARG CA 1 1
5 3510 1 1 38 ARG CB C -5.086 10.938 2.303 1.00 . A A . 38 ARG CB 1 1
5 3511 1 1 38 ARG CD C -7.014 10.897 3.933 1.00 . A A . 38 ARG CD 1 1
5 3512 1 1 38 ARG CG C -6.548 11.329 2.550 1.00 . A A . 38 ARG CG 1 1
5 3513 1 1 38 ARG CZ C -5.907 10.941 6.175 1.00 . A A . 38 ARG CZ 1 1
5 3514 1 1 38 ARG H H -6.041 9.816 0.271 1.00 . A A . 38 ARG H 1 1
5 3515 1 1 38 ARG HA H -4.620 12.291 0.704 1.00 . A A . 38 ARG HA 1 1
5 3516 1 1 38 ARG HB2 H -4.976 9.882 2.500 1.00 . A A . 38 ARG HB2 1 1
5 3517 1 1 38 ARG HB3 H -4.467 11.488 2.998 1.00 . A A . 38 ARG HB3 1 1
5 3518 1 1 38 ARG HD2 H -8.054 11.167 4.042 1.00 . A A . 38 ARG HD2 1 1
5 3519 1 1 38 ARG HD3 H -6.911 9.827 4.011 1.00 . A A . 38 ARG HD3 1 1
5 3520 1 1 38 ARG HE H -6.058 12.486 4.869 1.00 . A A . 38 ARG HE 1 1
5 3521 1 1 38 ARG HG2 H -6.652 12.399 2.461 1.00 . A A . 38 ARG HG2 1 1
5 3522 1 1 38 ARG HG3 H -7.177 10.852 1.807 1.00 . A A . 38 ARG HG3 1 1
5 3523 1 1 38 ARG HH11 H -6.525 9.064 5.644 1.00 . A A . 38 ARG HH11 1 1
5 3524 1 1 38 ARG HH12 H -5.873 9.156 7.211 1.00 . A A . 38 ARG HH12 1 1
5 3525 1 1 38 ARG HH21 H -5.173 12.647 7.023 1.00 . A A . 38 ARG HH21 1 1
5 3526 1 1 38 ARG HH22 H -5.063 11.267 8.011 1.00 . A A . 38 ARG HH22 1 1
5 3527 1 1 38 ARG N N -5.509 10.577 -0.049 1.00 . A A . 38 ARG N 1 1
5 3528 1 1 38 ARG NE N -6.257 11.533 5.019 1.00 . A A . 38 ARG NE 1 1
5 3529 1 1 38 ARG NH1 N -6.110 9.631 6.359 1.00 . A A . 38 ARG NH1 1 1
5 3530 1 1 38 ARG NH2 N -5.343 11.663 7.133 1.00 . A A . 38 ARG NH2 1 1
5 3531 1 1 38 ARG O O -2.309 10.836 1.529 1.00 . A A . 38 ARG O 1 1
5 3532 1 1 39 ARG C C -1.330 8.356 0.038 1.00 . A A . 39 ARG C 1 1
5 3533 1 1 39 ARG CA C -1.716 9.446 -0.911 1.00 . A A . 39 ARG CA 1 1
5 3534 1 1 39 ARG CB C -0.576 10.469 -1.100 1.00 . A A . 39 ARG CB 1 1
5 3535 1 1 39 ARG CD C -1.371 11.114 -3.401 1.00 . A A . 39 ARG CD 1 1
5 3536 1 1 39 ARG CG C -0.916 11.615 -2.041 1.00 . A A . 39 ARG CG 1 1
5 3537 1 1 39 ARG CZ C -2.583 12.126 -5.322 1.00 . A A . 39 ARG CZ 1 1
5 3538 1 1 39 ARG H H -3.734 9.990 -1.100 1.00 . A A . 39 ARG H 1 1
5 3539 1 1 39 ARG HA H -1.911 8.951 -1.854 1.00 . A A . 39 ARG HA 1 1
5 3540 1 1 39 ARG HB2 H -0.326 10.887 -0.136 1.00 . A A . 39 ARG HB2 1 1
5 3541 1 1 39 ARG HB3 H 0.291 9.955 -1.490 1.00 . A A . 39 ARG HB3 1 1
5 3542 1 1 39 ARG HD2 H -0.579 10.536 -3.854 1.00 . A A . 39 ARG HD2 1 1
5 3543 1 1 39 ARG HD3 H -2.240 10.490 -3.258 1.00 . A A . 39 ARG HD3 1 1
5 3544 1 1 39 ARG HE H -1.290 13.071 -4.084 1.00 . A A . 39 ARG HE 1 1
5 3545 1 1 39 ARG HG2 H -1.711 12.199 -1.603 1.00 . A A . 39 ARG HG2 1 1
5 3546 1 1 39 ARG HG3 H -0.042 12.237 -2.169 1.00 . A A . 39 ARG HG3 1 1
5 3547 1 1 39 ARG HH11 H -3.059 10.160 -5.033 1.00 . A A . 39 ARG HH11 1 1
5 3548 1 1 39 ARG HH12 H -3.859 10.895 -6.341 1.00 . A A . 39 ARG HH12 1 1
5 3549 1 1 39 ARG HH21 H -2.369 14.061 -5.895 1.00 . A A . 39 ARG HH21 1 1
5 3550 1 1 39 ARG HH22 H -3.450 13.158 -6.849 1.00 . A A . 39 ARG HH22 1 1
5 3551 1 1 39 ARG N N -2.968 10.054 -0.489 1.00 . A A . 39 ARG N 1 1
5 3552 1 1 39 ARG NE N -1.730 12.214 -4.294 1.00 . A A . 39 ARG NE 1 1
5 3553 1 1 39 ARG NH1 N -3.206 10.983 -5.585 1.00 . A A . 39 ARG NH1 1 1
5 3554 1 1 39 ARG NH2 N -2.818 13.181 -6.072 1.00 . A A . 39 ARG NH2 1 1
5 3555 1 1 39 ARG O O -0.281 8.408 0.708 1.00 . A A . 39 ARG O 1 1
5 3556 1 1 40 ARG C C -1.802 4.992 0.260 1.00 . A A . 40 ARG C 1 1
5 3557 1 1 40 ARG CA C -1.954 6.279 1.007 1.00 . A A . 40 ARG CA 1 1
5 3558 1 1 40 ARG CB C -2.992 6.207 2.139 1.00 . A A . 40 ARG CB 1 1
5 3559 1 1 40 ARG CD C -1.474 7.360 3.776 1.00 . A A . 40 ARG CD 1 1
5 3560 1 1 40 ARG CG C -2.863 7.358 3.137 1.00 . A A . 40 ARG CG 1 1
5 3561 1 1 40 ARG CZ C -0.261 9.418 4.413 1.00 . A A . 40 ARG CZ 1 1
5 3562 1 1 40 ARG H H -2.984 7.400 -0.443 1.00 . A A . 40 ARG H 1 1
5 3563 1 1 40 ARG HA H -0.986 6.451 1.444 1.00 . A A . 40 ARG HA 1 1
5 3564 1 1 40 ARG HB2 H -3.979 6.243 1.703 1.00 . A A . 40 ARG HB2 1 1
5 3565 1 1 40 ARG HB3 H -2.876 5.277 2.673 1.00 . A A . 40 ARG HB3 1 1
5 3566 1 1 40 ARG HD2 H -1.364 6.474 4.383 1.00 . A A . 40 ARG HD2 1 1
5 3567 1 1 40 ARG HD3 H -0.711 7.349 3.014 1.00 . A A . 40 ARG HD3 1 1
5 3568 1 1 40 ARG HE H -1.792 8.560 5.436 1.00 . A A . 40 ARG HE 1 1
5 3569 1 1 40 ARG HG2 H -3.012 8.292 2.616 1.00 . A A . 40 ARG HG2 1 1
5 3570 1 1 40 ARG HG3 H -3.610 7.246 3.909 1.00 . A A . 40 ARG HG3 1 1
5 3571 1 1 40 ARG HH11 H 0.176 8.827 2.487 1.00 . A A . 40 ARG HH11 1 1
5 3572 1 1 40 ARG HH12 H 1.129 10.106 3.082 1.00 . A A . 40 ARG HH12 1 1
5 3573 1 1 40 ARG HH21 H -0.473 10.379 6.202 1.00 . A A . 40 ARG HH21 1 1
5 3574 1 1 40 ARG HH22 H 0.724 11.016 5.186 1.00 . A A . 40 ARG HH22 1 1
5 3575 1 1 40 ARG N N -2.182 7.380 0.123 1.00 . A A . 40 ARG N 1 1
5 3576 1 1 40 ARG NE N -1.233 8.517 4.626 1.00 . A A . 40 ARG NE 1 1
5 3577 1 1 40 ARG NH1 N 0.387 9.449 3.245 1.00 . A A . 40 ARG NH1 1 1
5 3578 1 1 40 ARG NH2 N 0.014 10.323 5.327 1.00 . A A . 40 ARG NH2 1 1
5 3579 1 1 40 ARG O O -2.537 4.717 -0.712 1.00 . A A . 40 ARG O 1 1
5 3580 1 1 41 CYS C C -1.419 1.916 0.524 1.00 . A A . 41 CYS C 1 1
5 3581 1 1 41 CYS CA C -0.454 2.993 0.114 1.00 . A A . 41 CYS CA 1 1
5 3582 1 1 41 CYS CB C 0.978 2.633 0.549 1.00 . A A . 41 CYS CB 1 1
5 3583 1 1 41 CYS H H -0.372 4.490 1.531 1.00 . A A . 41 CYS H 1 1
5 3584 1 1 41 CYS HA H -0.470 3.104 -0.960 1.00 . A A . 41 CYS HA 1 1
5 3585 1 1 41 CYS HB2 H 1.650 3.413 0.222 1.00 . A A . 41 CYS HB2 1 1
5 3586 1 1 41 CYS HB3 H 1.010 2.577 1.627 1.00 . A A . 41 CYS HB3 1 1
5 3587 1 1 41 CYS N N -0.840 4.235 0.707 1.00 . A A . 41 CYS N 1 1
5 3588 1 1 41 CYS O O -1.787 1.796 1.712 1.00 . A A . 41 CYS O 1 1
5 3589 1 1 41 CYS SG S 1.623 1.058 -0.110 1.00 . A A . 41 CYS SG 1 1
5 3590 1 1 42 PHE C C -2.096 -1.112 -0.788 1.00 . A A . 42 PHE C 1 1
5 3591 1 1 42 PHE CA C -2.761 0.111 -0.254 1.00 . A A . 42 PHE CA 1 1
5 3592 1 1 42 PHE CB C -4.125 0.298 -0.916 1.00 . A A . 42 PHE CB 1 1
5 3593 1 1 42 PHE CD1 C -6.401 0.816 0.019 1.00 . A A . 42 PHE CD1 1 1
5 3594 1 1 42 PHE CD2 C -4.722 2.488 0.217 1.00 . A A . 42 PHE CD2 1 1
5 3595 1 1 42 PHE CE1 C -7.304 1.642 0.650 1.00 . A A . 42 PHE CE1 1 1
5 3596 1 1 42 PHE CE2 C -5.620 3.319 0.852 1.00 . A A . 42 PHE CE2 1 1
5 3597 1 1 42 PHE CG C -5.096 1.225 -0.209 1.00 . A A . 42 PHE CG 1 1
5 3598 1 1 42 PHE CZ C -6.912 2.896 1.067 1.00 . A A . 42 PHE CZ 1 1
5 3599 1 1 42 PHE H H -1.652 1.446 -1.374 1.00 . A A . 42 PHE H 1 1
5 3600 1 1 42 PHE HA H -2.898 -0.022 0.807 1.00 . A A . 42 PHE HA 1 1
5 3601 1 1 42 PHE HB2 H -3.984 0.662 -1.921 1.00 . A A . 42 PHE HB2 1 1
5 3602 1 1 42 PHE HB3 H -4.573 -0.683 -0.957 1.00 . A A . 42 PHE HB3 1 1
5 3603 1 1 42 PHE HD1 H -6.715 -0.166 -0.304 1.00 . A A . 42 PHE HD1 1 1
5 3604 1 1 42 PHE HD2 H -3.706 2.820 0.048 1.00 . A A . 42 PHE HD2 1 1
5 3605 1 1 42 PHE HE1 H -8.317 1.304 0.812 1.00 . A A . 42 PHE HE1 1 1
5 3606 1 1 42 PHE HE2 H -5.313 4.300 1.179 1.00 . A A . 42 PHE HE2 1 1
5 3607 1 1 42 PHE HZ H -7.614 3.549 1.565 1.00 . A A . 42 PHE HZ 1 1
5 3608 1 1 42 PHE N N -1.903 1.219 -0.449 1.00 . A A . 42 PHE N 1 1
5 3609 1 1 42 PHE O O -1.801 -1.217 -1.990 1.00 . A A . 42 PHE O 1 1
5 3610 1 1 43 CYS C C -2.176 -4.090 -1.015 1.00 . A A . 43 CYS C 1 1
5 3611 1 1 43 CYS CA C -1.240 -3.240 -0.205 1.00 . A A . 43 CYS CA 1 1
5 3612 1 1 43 CYS CB C -0.855 -3.926 1.087 1.00 . A A . 43 CYS CB 1 1
5 3613 1 1 43 CYS H H -2.138 -1.839 1.014 1.00 . A A . 43 CYS H 1 1
5 3614 1 1 43 CYS HA H -0.342 -3.048 -0.772 1.00 . A A . 43 CYS HA 1 1
5 3615 1 1 43 CYS HB2 H -1.742 -4.083 1.683 1.00 . A A . 43 CYS HB2 1 1
5 3616 1 1 43 CYS HB3 H -0.399 -4.880 0.865 1.00 . A A . 43 CYS HB3 1 1
5 3617 1 1 43 CYS N N -1.854 -2.005 0.089 1.00 . A A . 43 CYS N 1 1
5 3618 1 1 43 CYS O O -3.361 -4.252 -0.676 1.00 . A A . 43 CYS O 1 1
5 3619 1 1 43 CYS SG S 0.323 -2.961 2.074 1.00 . A A . 43 CYS SG 1 1
5 3620 1 1 44 THR C C -2.279 -6.831 -2.545 1.00 . A A . 44 THR C 1 1
5 3621 1 1 44 THR CA C -2.432 -5.384 -2.966 1.00 . A A . 44 THR CA 1 1
5 3622 1 1 44 THR CB C -1.940 -5.167 -4.397 1.00 . A A . 44 THR CB 1 1
5 3623 1 1 44 THR CG2 C -2.898 -5.795 -5.404 1.00 . A A . 44 THR CG2 1 1
5 3624 1 1 44 THR H H -0.722 -4.444 -2.280 1.00 . A A . 44 THR H 1 1
5 3625 1 1 44 THR HA H -3.469 -5.090 -2.900 1.00 . A A . 44 THR HA 1 1
5 3626 1 1 44 THR HB H -0.953 -5.594 -4.505 1.00 . A A . 44 THR HB 1 1
5 3627 1 1 44 THR HG1 H -2.057 -3.312 -3.776 1.00 . A A . 44 THR HG1 1 1
5 3628 1 1 44 THR HG21 H -2.972 -6.856 -5.216 1.00 . A A . 44 THR HG21 1 1
5 3629 1 1 44 THR HG22 H -2.526 -5.631 -6.404 1.00 . A A . 44 THR HG22 1 1
5 3630 1 1 44 THR HG23 H -3.873 -5.343 -5.304 1.00 . A A . 44 THR HG23 1 1
5 3631 1 1 44 THR N N -1.676 -4.587 -2.088 1.00 . A A . 44 THR N 1 1
5 3632 1 1 44 THR O O -1.198 -7.408 -2.638 1.00 . A A . 44 THR O 1 1
5 3633 1 1 44 THR OG1 O -1.881 -3.742 -4.622 1.00 . A A . 44 THR OG1 1 1
5 3634 1 1 45 THR C C -4.224 -9.521 -2.493 1.00 . A A . 45 THR C 1 1
5 3635 1 1 45 THR CA C -3.345 -8.709 -1.561 1.00 . A A . 45 THR CA 1 1
5 3636 1 1 45 THR CB C -3.858 -8.801 -0.083 1.00 . A A . 45 THR CB 1 1
5 3637 1 1 45 THR CG2 C -5.300 -8.317 0.057 1.00 . A A . 45 THR CG2 1 1
5 3638 1 1 45 THR H H -4.156 -6.838 -1.943 1.00 . A A . 45 THR H 1 1
5 3639 1 1 45 THR HA H -2.335 -9.089 -1.606 1.00 . A A . 45 THR HA 1 1
5 3640 1 1 45 THR HB H -3.220 -8.175 0.520 1.00 . A A . 45 THR HB 1 1
5 3641 1 1 45 THR HG1 H -4.408 -10.254 1.120 1.00 . A A . 45 THR HG1 1 1
5 3642 1 1 45 THR HG21 H -5.372 -7.291 -0.274 1.00 . A A . 45 THR HG21 1 1
5 3643 1 1 45 THR HG22 H -5.603 -8.385 1.091 1.00 . A A . 45 THR HG22 1 1
5 3644 1 1 45 THR HG23 H -5.943 -8.938 -0.548 1.00 . A A . 45 THR HG23 1 1
5 3645 1 1 45 THR N N -3.329 -7.366 -2.016 1.00 . A A . 45 THR N 1 1
5 3646 1 1 45 THR O O -5.042 -8.955 -3.249 1.00 . A A . 45 THR O 1 1
5 3647 1 1 45 THR OG1 O -3.760 -10.143 0.413 1.00 . A A . 45 THR OG1 1 1
5 3648 1 1 46 HIS C C -5.912 -12.312 -2.475 1.00 . A A . 46 HIS C 1 1
5 3649 1 1 46 HIS CA C -4.824 -11.675 -3.298 1.00 . A A . 46 HIS CA 1 1
5 3650 1 1 46 HIS CB C -3.950 -12.765 -3.932 1.00 . A A . 46 HIS CB 1 1
5 3651 1 1 46 HIS CD2 C -2.868 -11.494 -5.921 1.00 . A A . 46 HIS CD2 1 1
5 3652 1 1 46 HIS CE1 C -0.787 -12.000 -5.562 1.00 . A A . 46 HIS CE1 1 1
5 3653 1 1 46 HIS CG C -2.833 -12.261 -4.800 1.00 . A A . 46 HIS CG 1 1
5 3654 1 1 46 HIS H H -3.402 -11.172 -1.833 1.00 . A A . 46 HIS H 1 1
5 3655 1 1 46 HIS HA H -5.271 -11.083 -4.082 1.00 . A A . 46 HIS HA 1 1
5 3656 1 1 46 HIS HB2 H -3.505 -13.356 -3.145 1.00 . A A . 46 HIS HB2 1 1
5 3657 1 1 46 HIS HB3 H -4.580 -13.402 -4.535 1.00 . A A . 46 HIS HB3 1 1
5 3658 1 1 46 HIS HD1 H -1.163 -13.114 -3.846 1.00 . A A . 46 HIS HD1 1 1
5 3659 1 1 46 HIS HD2 H -3.759 -11.080 -6.369 1.00 . A A . 46 HIS HD2 1 1
5 3660 1 1 46 HIS HE1 H 0.287 -12.082 -5.652 1.00 . A A . 46 HIS HE1 1 1
5 3661 1 1 46 HIS N N -4.055 -10.802 -2.465 1.00 . A A . 46 HIS N 1 1
5 3662 1 1 46 HIS ND1 N -1.508 -12.570 -4.590 1.00 . A A . 46 HIS ND1 1 1
5 3663 1 1 46 HIS NE2 N -1.567 -11.329 -6.404 1.00 . A A . 46 HIS NE2 1 1
5 3664 1 1 46 HIS O O -5.632 -13.063 -1.537 1.00 . A A . 46 HIS O 1 1
5 3665 1 1 47 CYS C C -8.568 -13.864 -2.816 1.00 . A A . 47 CYS C 1 1
5 3666 1 1 47 CYS CA C -8.262 -12.559 -2.139 1.00 . A A . 47 CYS CA 1 1
5 3667 1 1 47 CYS CB C -9.481 -11.646 -2.216 1.00 . A A . 47 CYS CB 1 1
5 3668 1 1 47 CYS H H -7.277 -11.329 -3.507 1.00 . A A . 47 CYS H 1 1
5 3669 1 1 47 CYS HA H -7.978 -12.679 -1.103 1.00 . A A . 47 CYS HA 1 1
5 3670 1 1 47 CYS HB2 H -9.625 -11.349 -3.244 1.00 . A A . 47 CYS HB2 1 1
5 3671 1 1 47 CYS HB3 H -10.348 -12.193 -1.881 1.00 . A A . 47 CYS HB3 1 1
5 3672 1 1 47 CYS N N -7.126 -11.977 -2.781 1.00 . A A . 47 CYS N 1 1
5 3673 1 1 47 CYS O O -8.297 -14.937 -2.237 1.00 . A A . 47 CYS O 1 1
5 3674 1 1 47 CYS OXT O -9.001 -13.827 -3.996 1.00 . A A . 47 CYS OXT 1 1
5 3675 1 1 47 CYS SG S -9.344 -10.136 -1.224 1.00 . A A . 47 CYS SG 1 1
6 3676 1 1 1 ARG C C -9.113 -9.944 -6.378 1.00 . A A . 1 ARG C 1 1
6 3677 1 1 1 ARG CA C -10.329 -10.646 -6.991 1.00 . A A . 1 ARG CA 1 1
6 3678 1 1 1 ARG CB C -10.146 -10.870 -8.501 1.00 . A A . 1 ARG CB 1 1
6 3679 1 1 1 ARG CD C -11.136 -11.818 -10.625 1.00 . A A . 1 ARG CD 1 1
6 3680 1 1 1 ARG CG C -11.258 -11.706 -9.121 1.00 . A A . 1 ARG CG 1 1
6 3681 1 1 1 ARG CZ C -9.586 -12.780 -12.299 1.00 . A A . 1 ARG CZ 1 1
6 3682 1 1 1 ARG H1 H -11.671 -9.763 -5.698 1.00 . A A . 1 ARG H1 1 1
6 3683 1 1 1 ARG H2 H -12.403 -10.383 -7.055 1.00 . A A . 1 ARG H2 1 1
6 3684 1 1 1 ARG H3 H -11.540 -8.933 -7.146 1.00 . A A . 1 ARG H3 1 1
6 3685 1 1 1 ARG HA H -10.434 -11.601 -6.498 1.00 . A A . 1 ARG HA 1 1
6 3686 1 1 1 ARG HB2 H -10.110 -9.917 -9.006 1.00 . A A . 1 ARG HB2 1 1
6 3687 1 1 1 ARG HB3 H -9.211 -11.385 -8.661 1.00 . A A . 1 ARG HB3 1 1
6 3688 1 1 1 ARG HD2 H -11.953 -12.422 -10.991 1.00 . A A . 1 ARG HD2 1 1
6 3689 1 1 1 ARG HD3 H -11.202 -10.828 -11.052 1.00 . A A . 1 ARG HD3 1 1
6 3690 1 1 1 ARG HE H -9.202 -12.539 -10.339 1.00 . A A . 1 ARG HE 1 1
6 3691 1 1 1 ARG HG2 H -11.212 -12.699 -8.704 1.00 . A A . 1 ARG HG2 1 1
6 3692 1 1 1 ARG HG3 H -12.210 -11.262 -8.874 1.00 . A A . 1 ARG HG3 1 1
6 3693 1 1 1 ARG HH11 H -11.468 -12.464 -13.082 1.00 . A A . 1 ARG HH11 1 1
6 3694 1 1 1 ARG HH12 H -10.300 -12.990 -14.202 1.00 . A A . 1 ARG HH12 1 1
6 3695 1 1 1 ARG HH21 H -7.658 -13.282 -11.881 1.00 . A A . 1 ARG HH21 1 1
6 3696 1 1 1 ARG HH22 H -8.114 -13.474 -13.519 1.00 . A A . 1 ARG HH22 1 1
6 3697 1 1 1 ARG N N -11.555 -9.883 -6.724 1.00 . A A . 1 ARG N 1 1
6 3698 1 1 1 ARG NE N -9.878 -12.429 -11.047 1.00 . A A . 1 ARG NE 1 1
6 3699 1 1 1 ARG NH1 N -10.517 -12.743 -13.254 1.00 . A A . 1 ARG NH1 1 1
6 3700 1 1 1 ARG NH2 N -8.370 -13.210 -12.585 1.00 . A A . 1 ARG NH2 1 1
6 3701 1 1 1 ARG O O -8.454 -10.488 -5.475 1.00 . A A . 1 ARG O 1 1
6 3702 1 1 2 THR C C -8.255 -7.160 -5.143 1.00 . A A . 2 THR C 1 1
6 3703 1 1 2 THR CA C -7.714 -7.986 -6.289 1.00 . A A . 2 THR CA 1 1
6 3704 1 1 2 THR CB C -7.053 -7.075 -7.352 1.00 . A A . 2 THR CB 1 1
6 3705 1 1 2 THR CG2 C -6.243 -7.899 -8.333 1.00 . A A . 2 THR CG2 1 1
6 3706 1 1 2 THR H H -9.298 -8.345 -7.597 1.00 . A A . 2 THR H 1 1
6 3707 1 1 2 THR HA H -6.981 -8.680 -5.906 1.00 . A A . 2 THR HA 1 1
6 3708 1 1 2 THR HB H -6.401 -6.379 -6.848 1.00 . A A . 2 THR HB 1 1
6 3709 1 1 2 THR HG1 H -8.712 -6.012 -7.423 1.00 . A A . 2 THR HG1 1 1
6 3710 1 1 2 THR HG21 H -6.895 -8.601 -8.831 1.00 . A A . 2 THR HG21 1 1
6 3711 1 1 2 THR HG22 H -5.472 -8.439 -7.802 1.00 . A A . 2 THR HG22 1 1
6 3712 1 1 2 THR HG23 H -5.789 -7.249 -9.066 1.00 . A A . 2 THR HG23 1 1
6 3713 1 1 2 THR N N -8.798 -8.753 -6.856 1.00 . A A . 2 THR N 1 1
6 3714 1 1 2 THR O O -9.342 -6.596 -5.253 1.00 . A A . 2 THR O 1 1
6 3715 1 1 2 THR OG1 O -8.066 -6.333 -8.070 1.00 . A A . 2 THR OG1 1 1
6 3716 1 1 3 CYS C C -6.908 -5.474 -2.438 1.00 . A A . 3 CYS C 1 1
6 3717 1 1 3 CYS CA C -7.998 -6.411 -2.906 1.00 . A A . 3 CYS CA 1 1
6 3718 1 1 3 CYS CB C -8.352 -7.428 -1.818 1.00 . A A . 3 CYS CB 1 1
6 3719 1 1 3 CYS H H -6.659 -7.531 -4.016 1.00 . A A . 3 CYS H 1 1
6 3720 1 1 3 CYS HA H -8.882 -5.846 -3.160 1.00 . A A . 3 CYS HA 1 1
6 3721 1 1 3 CYS HB2 H -7.464 -7.966 -1.522 1.00 . A A . 3 CYS HB2 1 1
6 3722 1 1 3 CYS HB3 H -8.761 -6.911 -0.963 1.00 . A A . 3 CYS HB3 1 1
6 3723 1 1 3 CYS N N -7.546 -7.106 -4.068 1.00 . A A . 3 CYS N 1 1
6 3724 1 1 3 CYS O O -5.720 -5.781 -2.573 1.00 . A A . 3 CYS O 1 1
6 3725 1 1 3 CYS SG S -9.574 -8.682 -2.340 1.00 . A A . 3 CYS SG 1 1
6 3726 1 1 4 GLN C C -6.415 -3.232 0.020 1.00 . A A . 4 GLN C 1 1
6 3727 1 1 4 GLN CA C -6.322 -3.368 -1.475 1.00 . A A . 4 GLN CA 1 1
6 3728 1 1 4 GLN CB C -6.547 -2.004 -2.138 1.00 . A A . 4 GLN CB 1 1
6 3729 1 1 4 GLN CD C -5.223 -2.491 -4.280 1.00 . A A . 4 GLN CD 1 1
6 3730 1 1 4 GLN CG C -6.538 -2.027 -3.658 1.00 . A A . 4 GLN CG 1 1
6 3731 1 1 4 GLN H H -8.241 -4.126 -1.858 1.00 . A A . 4 GLN H 1 1
6 3732 1 1 4 GLN HA H -5.329 -3.716 -1.709 1.00 . A A . 4 GLN HA 1 1
6 3733 1 1 4 GLN HB2 H -7.504 -1.618 -1.817 1.00 . A A . 4 GLN HB2 1 1
6 3734 1 1 4 GLN HB3 H -5.776 -1.325 -1.809 1.00 . A A . 4 GLN HB3 1 1
6 3735 1 1 4 GLN HE21 H -4.120 -1.685 -2.830 1.00 . A A . 4 GLN HE21 1 1
6 3736 1 1 4 GLN HE22 H -3.269 -2.503 -4.085 1.00 . A A . 4 GLN HE22 1 1
6 3737 1 1 4 GLN HG2 H -7.315 -2.699 -3.990 1.00 . A A . 4 GLN HG2 1 1
6 3738 1 1 4 GLN HG3 H -6.758 -1.033 -4.019 1.00 . A A . 4 GLN HG3 1 1
6 3739 1 1 4 GLN N N -7.285 -4.335 -1.938 1.00 . A A . 4 GLN N 1 1
6 3740 1 1 4 GLN NE2 N -4.105 -2.193 -3.667 1.00 . A A . 4 GLN NE2 1 1
6 3741 1 1 4 GLN O O -7.457 -2.877 0.562 1.00 . A A . 4 GLN O 1 1
6 3742 1 1 4 GLN OE1 O -5.231 -3.082 -5.342 1.00 . A A . 4 GLN OE1 1 1
6 3743 1 1 5 SER C C -4.304 -2.315 2.443 1.00 . A A . 5 SER C 1 1
6 3744 1 1 5 SER CA C -5.286 -3.413 2.096 1.00 . A A . 5 SER CA 1 1
6 3745 1 1 5 SER CB C -4.836 -4.744 2.666 1.00 . A A . 5 SER CB 1 1
6 3746 1 1 5 SER H H -4.551 -3.823 0.188 1.00 . A A . 5 SER H 1 1
6 3747 1 1 5 SER HA H -6.268 -3.171 2.474 1.00 . A A . 5 SER HA 1 1
6 3748 1 1 5 SER HB2 H -3.828 -4.956 2.339 1.00 . A A . 5 SER HB2 1 1
6 3749 1 1 5 SER HB3 H -4.868 -4.677 3.740 1.00 . A A . 5 SER HB3 1 1
6 3750 1 1 5 SER HG H -5.753 -6.435 2.961 1.00 . A A . 5 SER HG 1 1
6 3751 1 1 5 SER N N -5.351 -3.520 0.673 1.00 . A A . 5 SER N 1 1
6 3752 1 1 5 SER O O -3.165 -2.361 2.006 1.00 . A A . 5 SER O 1 1
6 3753 1 1 5 SER OG O -5.703 -5.798 2.239 1.00 . A A . 5 SER OG 1 1
6 3754 1 1 6 GLN C C -2.678 -0.546 4.319 1.00 . A A . 6 GLN C 1 1
6 3755 1 1 6 GLN CA C -3.892 -0.182 3.485 1.00 . A A . 6 GLN CA 1 1
6 3756 1 1 6 GLN CB C -4.672 1.003 4.076 1.00 . A A . 6 GLN CB 1 1
6 3757 1 1 6 GLN CD C -6.238 1.932 5.808 1.00 . A A . 6 GLN CD 1 1
6 3758 1 1 6 GLN CG C -5.481 0.711 5.326 1.00 . A A . 6 GLN CG 1 1
6 3759 1 1 6 GLN H H -5.645 -1.376 3.567 1.00 . A A . 6 GLN H 1 1
6 3760 1 1 6 GLN HA H -3.510 0.122 2.523 1.00 . A A . 6 GLN HA 1 1
6 3761 1 1 6 GLN HB2 H -3.972 1.787 4.321 1.00 . A A . 6 GLN HB2 1 1
6 3762 1 1 6 GLN HB3 H -5.346 1.375 3.317 1.00 . A A . 6 GLN HB3 1 1
6 3763 1 1 6 GLN HE21 H -6.139 1.297 7.672 1.00 . A A . 6 GLN HE21 1 1
6 3764 1 1 6 GLN HE22 H -6.954 2.798 7.416 1.00 . A A . 6 GLN HE22 1 1
6 3765 1 1 6 GLN HG2 H -6.195 -0.068 5.104 1.00 . A A . 6 GLN HG2 1 1
6 3766 1 1 6 GLN HG3 H -4.813 0.384 6.110 1.00 . A A . 6 GLN HG3 1 1
6 3767 1 1 6 GLN N N -4.741 -1.323 3.190 1.00 . A A . 6 GLN N 1 1
6 3768 1 1 6 GLN NE2 N -6.462 2.016 7.089 1.00 . A A . 6 GLN NE2 1 1
6 3769 1 1 6 GLN O O -2.785 -1.253 5.340 1.00 . A A . 6 GLN O 1 1
6 3770 1 1 6 GLN OE1 O -6.629 2.796 5.020 1.00 . A A . 6 GLN OE1 1 1
6 3771 1 1 7 SER C C -0.318 0.434 5.818 1.00 . A A . 7 SER C 1 1
6 3772 1 1 7 SER CA C -0.271 -0.325 4.491 1.00 . A A . 7 SER CA 1 1
6 3773 1 1 7 SER CB C 0.804 0.254 3.582 1.00 . A A . 7 SER CB 1 1
6 3774 1 1 7 SER H H -1.486 0.353 2.975 1.00 . A A . 7 SER H 1 1
6 3775 1 1 7 SER HA H -0.095 -1.379 4.645 1.00 . A A . 7 SER HA 1 1
6 3776 1 1 7 SER HB2 H 0.815 1.329 3.684 1.00 . A A . 7 SER HB2 1 1
6 3777 1 1 7 SER HB3 H 1.768 -0.152 3.848 1.00 . A A . 7 SER HB3 1 1
6 3778 1 1 7 SER HG H 0.862 -0.958 2.030 1.00 . A A . 7 SER HG 1 1
6 3779 1 1 7 SER N N -1.528 -0.122 3.835 1.00 . A A . 7 SER N 1 1
6 3780 1 1 7 SER O O -0.433 1.671 5.830 1.00 . A A . 7 SER O 1 1
6 3781 1 1 7 SER OG O 0.525 -0.075 2.225 1.00 . A A . 7 SER OG 1 1
6 3782 1 1 8 HIS C C 0.853 0.842 8.761 1.00 . A A . 8 HIS C 1 1
6 3783 1 1 8 HIS CA C -0.461 0.372 8.188 1.00 . A A . 8 HIS CA 1 1
6 3784 1 1 8 HIS CB C -1.195 -0.557 9.167 1.00 . A A . 8 HIS CB 1 1
6 3785 1 1 8 HIS CD2 C -2.765 1.028 10.468 1.00 . A A . 8 HIS CD2 1 1
6 3786 1 1 8 HIS CE1 C -1.936 0.817 12.464 1.00 . A A . 8 HIS CE1 1 1
6 3787 1 1 8 HIS CG C -1.732 0.160 10.373 1.00 . A A . 8 HIS CG 1 1
6 3788 1 1 8 HIS H H 0.019 -1.219 6.889 1.00 . A A . 8 HIS H 1 1
6 3789 1 1 8 HIS HA H -1.079 1.238 8.001 1.00 . A A . 8 HIS HA 1 1
6 3790 1 1 8 HIS HB2 H -2.027 -1.018 8.657 1.00 . A A . 8 HIS HB2 1 1
6 3791 1 1 8 HIS HB3 H -0.513 -1.321 9.507 1.00 . A A . 8 HIS HB3 1 1
6 3792 1 1 8 HIS HD1 H -0.477 -0.539 11.927 1.00 . A A . 8 HIS HD1 1 1
6 3793 1 1 8 HIS HD2 H -3.394 1.347 9.648 1.00 . A A . 8 HIS HD2 1 1
6 3794 1 1 8 HIS HE1 H -1.755 0.911 13.527 1.00 . A A . 8 HIS HE1 1 1
6 3795 1 1 8 HIS N N -0.243 -0.269 6.919 1.00 . A A . 8 HIS N 1 1
6 3796 1 1 8 HIS ND1 N -1.223 0.038 11.647 1.00 . A A . 8 HIS ND1 1 1
6 3797 1 1 8 HIS NE2 N -2.895 1.448 11.793 1.00 . A A . 8 HIS NE2 1 1
6 3798 1 1 8 HIS O O 0.913 1.831 9.494 1.00 . A A . 8 HIS O 1 1
6 3799 1 1 9 ARG C C 3.899 1.533 7.938 1.00 . A A . 9 ARG C 1 1
6 3800 1 1 9 ARG CA C 3.237 0.520 8.860 1.00 . A A . 9 ARG CA 1 1
6 3801 1 1 9 ARG CB C 4.108 -0.713 8.963 1.00 . A A . 9 ARG CB 1 1
6 3802 1 1 9 ARG CD C 4.644 -2.851 10.077 1.00 . A A . 9 ARG CD 1 1
6 3803 1 1 9 ARG CG C 3.657 -1.716 9.993 1.00 . A A . 9 ARG CG 1 1
6 3804 1 1 9 ARG CZ C 7.114 -2.713 9.778 1.00 . A A . 9 ARG CZ 1 1
6 3805 1 1 9 ARG H H 1.793 -0.609 7.790 1.00 . A A . 9 ARG H 1 1
6 3806 1 1 9 ARG HA H 3.133 0.954 9.842 1.00 . A A . 9 ARG HA 1 1
6 3807 1 1 9 ARG HB2 H 4.108 -1.213 8.006 1.00 . A A . 9 ARG HB2 1 1
6 3808 1 1 9 ARG HB3 H 5.118 -0.410 9.201 1.00 . A A . 9 ARG HB3 1 1
6 3809 1 1 9 ARG HD2 H 4.321 -3.544 10.840 1.00 . A A . 9 ARG HD2 1 1
6 3810 1 1 9 ARG HD3 H 4.670 -3.350 9.119 1.00 . A A . 9 ARG HD3 1 1
6 3811 1 1 9 ARG HE H 6.024 -1.658 11.099 1.00 . A A . 9 ARG HE 1 1
6 3812 1 1 9 ARG HG2 H 3.626 -1.205 10.941 1.00 . A A . 9 ARG HG2 1 1
6 3813 1 1 9 ARG HG3 H 2.680 -2.096 9.733 1.00 . A A . 9 ARG HG3 1 1
6 3814 1 1 9 ARG HH11 H 6.254 -4.178 8.645 1.00 . A A . 9 ARG HH11 1 1
6 3815 1 1 9 ARG HH12 H 7.917 -3.968 8.375 1.00 . A A . 9 ARG HH12 1 1
6 3816 1 1 9 ARG HH21 H 8.282 -1.372 10.761 1.00 . A A . 9 ARG HH21 1 1
6 3817 1 1 9 ARG HH22 H 9.130 -2.336 9.640 1.00 . A A . 9 ARG HH22 1 1
6 3818 1 1 9 ARG N N 1.908 0.167 8.391 1.00 . A A . 9 ARG N 1 1
6 3819 1 1 9 ARG NE N 5.989 -2.347 10.397 1.00 . A A . 9 ARG NE 1 1
6 3820 1 1 9 ARG NH1 N 7.096 -3.685 8.879 1.00 . A A . 9 ARG NH1 1 1
6 3821 1 1 9 ARG NH2 N 8.254 -2.105 10.075 1.00 . A A . 9 ARG NH2 1 1
6 3822 1 1 9 ARG O O 5.098 1.816 8.062 1.00 . A A . 9 ARG O 1 1
6 3823 1 1 10 PHE C C 3.607 4.435 6.593 1.00 . A A . 10 PHE C 1 1
6 3824 1 1 10 PHE CA C 3.627 3.007 6.065 1.00 . A A . 10 PHE CA 1 1
6 3825 1 1 10 PHE CB C 2.796 2.893 4.782 1.00 . A A . 10 PHE CB 1 1
6 3826 1 1 10 PHE CD1 C 2.866 4.940 3.349 1.00 . A A . 10 PHE CD1 1 1
6 3827 1 1 10 PHE CD2 C 4.311 3.141 2.820 1.00 . A A . 10 PHE CD2 1 1
6 3828 1 1 10 PHE CE1 C 3.363 5.657 2.294 1.00 . A A . 10 PHE CE1 1 1
6 3829 1 1 10 PHE CE2 C 4.810 3.855 1.764 1.00 . A A . 10 PHE CE2 1 1
6 3830 1 1 10 PHE CG C 3.333 3.673 3.624 1.00 . A A . 10 PHE CG 1 1
6 3831 1 1 10 PHE CZ C 4.339 5.114 1.499 1.00 . A A . 10 PHE CZ 1 1
6 3832 1 1 10 PHE H H 2.166 1.888 7.065 1.00 . A A . 10 PHE H 1 1
6 3833 1 1 10 PHE HA H 4.648 2.745 5.833 1.00 . A A . 10 PHE HA 1 1
6 3834 1 1 10 PHE HB2 H 2.760 1.856 4.484 1.00 . A A . 10 PHE HB2 1 1
6 3835 1 1 10 PHE HB3 H 1.792 3.236 4.984 1.00 . A A . 10 PHE HB3 1 1
6 3836 1 1 10 PHE HD1 H 2.100 5.369 3.976 1.00 . A A . 10 PHE HD1 1 1
6 3837 1 1 10 PHE HD2 H 4.689 2.148 3.018 1.00 . A A . 10 PHE HD2 1 1
6 3838 1 1 10 PHE HE1 H 2.987 6.649 2.092 1.00 . A A . 10 PHE HE1 1 1
6 3839 1 1 10 PHE HE2 H 5.578 3.418 1.142 1.00 . A A . 10 PHE HE2 1 1
6 3840 1 1 10 PHE HZ H 4.733 5.679 0.665 1.00 . A A . 10 PHE HZ 1 1
6 3841 1 1 10 PHE N N 3.124 2.090 7.047 1.00 . A A . 10 PHE N 1 1
6 3842 1 1 10 PHE O O 2.726 4.814 7.374 1.00 . A A . 10 PHE O 1 1
6 3843 1 1 11 ARG C C 5.158 7.332 5.280 1.00 . A A . 11 ARG C 1 1
6 3844 1 1 11 ARG CA C 4.690 6.589 6.512 1.00 . A A . 11 ARG CA 1 1
6 3845 1 1 11 ARG CB C 5.660 6.802 7.681 1.00 . A A . 11 ARG CB 1 1
6 3846 1 1 11 ARG CD C 7.943 6.521 8.616 1.00 . A A . 11 ARG CD 1 1
6 3847 1 1 11 ARG CG C 7.054 6.275 7.436 1.00 . A A . 11 ARG CG 1 1
6 3848 1 1 11 ARG CZ C 10.292 6.050 9.291 1.00 . A A . 11 ARG CZ 1 1
6 3849 1 1 11 ARG H H 5.251 4.825 5.571 1.00 . A A . 11 ARG H 1 1
6 3850 1 1 11 ARG HA H 3.710 6.944 6.788 1.00 . A A . 11 ARG HA 1 1
6 3851 1 1 11 ARG HB2 H 5.731 7.861 7.881 1.00 . A A . 11 ARG HB2 1 1
6 3852 1 1 11 ARG HB3 H 5.259 6.312 8.556 1.00 . A A . 11 ARG HB3 1 1
6 3853 1 1 11 ARG HD2 H 8.019 7.590 8.747 1.00 . A A . 11 ARG HD2 1 1
6 3854 1 1 11 ARG HD3 H 7.482 6.078 9.487 1.00 . A A . 11 ARG HD3 1 1
6 3855 1 1 11 ARG HE H 9.413 5.461 7.577 1.00 . A A . 11 ARG HE 1 1
6 3856 1 1 11 ARG HG2 H 6.993 5.215 7.258 1.00 . A A . 11 ARG HG2 1 1
6 3857 1 1 11 ARG HG3 H 7.469 6.763 6.567 1.00 . A A . 11 ARG HG3 1 1
6 3858 1 1 11 ARG HH11 H 9.281 7.192 10.647 1.00 . A A . 11 ARG HH11 1 1
6 3859 1 1 11 ARG HH12 H 10.874 6.815 11.097 1.00 . A A . 11 ARG HH12 1 1
6 3860 1 1 11 ARG HH21 H 11.596 4.981 8.153 1.00 . A A . 11 ARG HH21 1 1
6 3861 1 1 11 ARG HH22 H 12.242 5.541 9.634 1.00 . A A . 11 ARG HH22 1 1
6 3862 1 1 11 ARG N N 4.576 5.198 6.176 1.00 . A A . 11 ARG N 1 1
6 3863 1 1 11 ARG NE N 9.282 5.952 8.422 1.00 . A A . 11 ARG NE 1 1
6 3864 1 1 11 ARG NH1 N 10.141 6.731 10.416 1.00 . A A . 11 ARG NH1 1 1
6 3865 1 1 11 ARG NH2 N 11.456 5.485 9.013 1.00 . A A . 11 ARG NH2 1 1
6 3866 1 1 11 ARG O O 6.007 6.812 4.527 1.00 . A A . 11 ARG O 1 1
6 3867 1 1 12 GLY C C 3.946 9.162 2.789 1.00 . A A . 12 GLY C 1 1
6 3868 1 1 12 GLY CA C 4.981 9.271 3.891 1.00 . A A . 12 GLY CA 1 1
6 3869 1 1 12 GLY H H 3.912 8.828 5.653 1.00 . A A . 12 GLY H 1 1
6 3870 1 1 12 GLY HA2 H 5.090 10.305 4.179 1.00 . A A . 12 GLY HA2 1 1
6 3871 1 1 12 GLY HA3 H 5.927 8.908 3.516 1.00 . A A . 12 GLY HA3 1 1
6 3872 1 1 12 GLY N N 4.606 8.492 5.047 1.00 . A A . 12 GLY N 1 1
6 3873 1 1 12 GLY O O 2.839 8.668 3.031 1.00 . A A . 12 GLY O 1 1
6 3874 1 1 13 PRO C C 3.480 8.211 -0.301 1.00 . A A . 13 PRO C 1 1
6 3875 1 1 13 PRO CA C 3.335 9.541 0.457 1.00 . A A . 13 PRO CA 1 1
6 3876 1 1 13 PRO CB C 3.773 10.708 -0.426 1.00 . A A . 13 PRO CB 1 1
6 3877 1 1 13 PRO CD C 5.510 10.309 1.215 1.00 . A A . 13 PRO CD 1 1
6 3878 1 1 13 PRO CG C 5.241 10.855 -0.171 1.00 . A A . 13 PRO CG 1 1
6 3879 1 1 13 PRO HA H 2.308 9.678 0.762 1.00 . A A . 13 PRO HA 1 1
6 3880 1 1 13 PRO HB2 H 3.577 10.465 -1.459 1.00 . A A . 13 PRO HB2 1 1
6 3881 1 1 13 PRO HB3 H 3.236 11.602 -0.147 1.00 . A A . 13 PRO HB3 1 1
6 3882 1 1 13 PRO HD2 H 6.330 9.607 1.196 1.00 . A A . 13 PRO HD2 1 1
6 3883 1 1 13 PRO HD3 H 5.719 11.116 1.900 1.00 . A A . 13 PRO HD3 1 1
6 3884 1 1 13 PRO HG2 H 5.796 10.294 -0.909 1.00 . A A . 13 PRO HG2 1 1
6 3885 1 1 13 PRO HG3 H 5.512 11.899 -0.221 1.00 . A A . 13 PRO HG3 1 1
6 3886 1 1 13 PRO N N 4.250 9.631 1.581 1.00 . A A . 13 PRO N 1 1
6 3887 1 1 13 PRO O O 4.571 7.630 -0.363 1.00 . A A . 13 PRO O 1 1
6 3888 1 1 14 CYS C C 3.201 6.572 -2.968 1.00 . A A . 14 CYS C 1 1
6 3889 1 1 14 CYS CA C 2.379 6.490 -1.667 1.00 . A A . 14 CYS CA 1 1
6 3890 1 1 14 CYS CB C 0.945 6.132 -1.984 1.00 . A A . 14 CYS CB 1 1
6 3891 1 1 14 CYS H H 1.563 8.272 -0.873 1.00 . A A . 14 CYS H 1 1
6 3892 1 1 14 CYS HA H 2.797 5.723 -1.032 1.00 . A A . 14 CYS HA 1 1
6 3893 1 1 14 CYS HB2 H 0.929 5.234 -2.584 1.00 . A A . 14 CYS HB2 1 1
6 3894 1 1 14 CYS HB3 H 0.408 5.960 -1.064 1.00 . A A . 14 CYS HB3 1 1
6 3895 1 1 14 CYS N N 2.401 7.761 -0.917 1.00 . A A . 14 CYS N 1 1
6 3896 1 1 14 CYS O O 3.364 5.578 -3.694 1.00 . A A . 14 CYS O 1 1
6 3897 1 1 14 CYS SG S 0.074 7.438 -2.902 1.00 . A A . 14 CYS SG 1 1
6 3898 1 1 15 LEU C C 5.912 7.310 -4.209 1.00 . A A . 15 LEU C 1 1
6 3899 1 1 15 LEU CA C 4.571 8.015 -4.409 1.00 . A A . 15 LEU CA 1 1
6 3900 1 1 15 LEU CB C 4.792 9.536 -4.633 1.00 . A A . 15 LEU CB 1 1
6 3901 1 1 15 LEU CD1 C 2.418 10.413 -4.186 1.00 . A A . 15 LEU CD1 1 1
6 3902 1 1 15 LEU CD2 C 4.053 11.803 -5.450 1.00 . A A . 15 LEU CD2 1 1
6 3903 1 1 15 LEU CG C 3.596 10.385 -5.155 1.00 . A A . 15 LEU CG 1 1
6 3904 1 1 15 LEU H H 3.489 8.511 -2.661 1.00 . A A . 15 LEU H 1 1
6 3905 1 1 15 LEU HA H 4.083 7.594 -5.276 1.00 . A A . 15 LEU HA 1 1
6 3906 1 1 15 LEU HB2 H 5.104 9.959 -3.690 1.00 . A A . 15 LEU HB2 1 1
6 3907 1 1 15 LEU HB3 H 5.609 9.647 -5.330 1.00 . A A . 15 LEU HB3 1 1
6 3908 1 1 15 LEU HD11 H 1.608 10.978 -4.623 1.00 . A A . 15 LEU HD11 1 1
6 3909 1 1 15 LEU HD12 H 2.723 10.892 -3.268 1.00 . A A . 15 LEU HD12 1 1
6 3910 1 1 15 LEU HD13 H 2.089 9.405 -3.981 1.00 . A A . 15 LEU HD13 1 1
6 3911 1 1 15 LEU HD21 H 4.843 11.784 -6.187 1.00 . A A . 15 LEU HD21 1 1
6 3912 1 1 15 LEU HD22 H 4.419 12.260 -4.543 1.00 . A A . 15 LEU HD22 1 1
6 3913 1 1 15 LEU HD23 H 3.223 12.378 -5.831 1.00 . A A . 15 LEU HD23 1 1
6 3914 1 1 15 LEU HG H 3.244 9.956 -6.082 1.00 . A A . 15 LEU HG 1 1
6 3915 1 1 15 LEU N N 3.713 7.768 -3.256 1.00 . A A . 15 LEU N 1 1
6 3916 1 1 15 LEU O O 6.674 7.089 -5.153 1.00 . A A . 15 LEU O 1 1
6 3917 1 1 16 ARG C C 7.133 4.750 -2.817 1.00 . A A . 16 ARG C 1 1
6 3918 1 1 16 ARG CA C 7.368 6.242 -2.607 1.00 . A A . 16 ARG CA 1 1
6 3919 1 1 16 ARG CB C 7.723 6.534 -1.155 1.00 . A A . 16 ARG CB 1 1
6 3920 1 1 16 ARG CD C 9.401 8.375 -1.504 1.00 . A A . 16 ARG CD 1 1
6 3921 1 1 16 ARG CG C 8.075 7.984 -0.872 1.00 . A A . 16 ARG CG 1 1
6 3922 1 1 16 ARG CZ C 11.797 8.076 -0.907 1.00 . A A . 16 ARG CZ 1 1
6 3923 1 1 16 ARG H H 5.535 7.174 -2.266 1.00 . A A . 16 ARG H 1 1
6 3924 1 1 16 ARG HA H 8.175 6.568 -3.245 1.00 . A A . 16 ARG HA 1 1
6 3925 1 1 16 ARG HB2 H 6.881 6.267 -0.532 1.00 . A A . 16 ARG HB2 1 1
6 3926 1 1 16 ARG HB3 H 8.570 5.923 -0.879 1.00 . A A . 16 ARG HB3 1 1
6 3927 1 1 16 ARG HD2 H 9.371 8.151 -2.561 1.00 . A A . 16 ARG HD2 1 1
6 3928 1 1 16 ARG HD3 H 9.559 9.434 -1.371 1.00 . A A . 16 ARG HD3 1 1
6 3929 1 1 16 ARG HE H 10.302 6.804 -0.441 1.00 . A A . 16 ARG HE 1 1
6 3930 1 1 16 ARG HG2 H 7.298 8.616 -1.276 1.00 . A A . 16 ARG HG2 1 1
6 3931 1 1 16 ARG HG3 H 8.138 8.128 0.196 1.00 . A A . 16 ARG HG3 1 1
6 3932 1 1 16 ARG HH11 H 11.428 9.736 -2.023 1.00 . A A . 16 ARG HH11 1 1
6 3933 1 1 16 ARG HH12 H 13.055 9.557 -1.539 1.00 . A A . 16 ARG HH12 1 1
6 3934 1 1 16 ARG HH21 H 12.531 6.507 0.174 1.00 . A A . 16 ARG HH21 1 1
6 3935 1 1 16 ARG HH22 H 13.691 7.680 -0.259 1.00 . A A . 16 ARG HH22 1 1
6 3936 1 1 16 ARG N N 6.184 6.960 -2.971 1.00 . A A . 16 ARG N 1 1
6 3937 1 1 16 ARG NE N 10.530 7.651 -0.899 1.00 . A A . 16 ARG NE 1 1
6 3938 1 1 16 ARG NH1 N 12.119 9.196 -1.537 1.00 . A A . 16 ARG NH1 1 1
6 3939 1 1 16 ARG NH2 N 12.738 7.368 -0.297 1.00 . A A . 16 ARG NH2 1 1
6 3940 1 1 16 ARG O O 6.628 4.052 -1.935 1.00 . A A . 16 ARG O 1 1
6 3941 1 1 17 ARG C C 8.099 1.959 -3.578 1.00 . A A . 17 ARG C 1 1
6 3942 1 1 17 ARG CA C 7.260 2.900 -4.412 1.00 . A A . 17 ARG CA 1 1
6 3943 1 1 17 ARG CB C 7.599 2.710 -5.896 1.00 . A A . 17 ARG CB 1 1
6 3944 1 1 17 ARG CD C 7.119 3.320 -8.289 1.00 . A A . 17 ARG CD 1 1
6 3945 1 1 17 ARG CG C 6.849 3.643 -6.827 1.00 . A A . 17 ARG CG 1 1
6 3946 1 1 17 ARG CZ C 9.017 3.171 -9.891 1.00 . A A . 17 ARG CZ 1 1
6 3947 1 1 17 ARG H H 7.905 4.907 -4.625 1.00 . A A . 17 ARG H 1 1
6 3948 1 1 17 ARG HA H 6.216 2.666 -4.262 1.00 . A A . 17 ARG HA 1 1
6 3949 1 1 17 ARG HB2 H 8.656 2.877 -6.032 1.00 . A A . 17 ARG HB2 1 1
6 3950 1 1 17 ARG HB3 H 7.369 1.692 -6.176 1.00 . A A . 17 ARG HB3 1 1
6 3951 1 1 17 ARG HD2 H 6.768 2.320 -8.491 1.00 . A A . 17 ARG HD2 1 1
6 3952 1 1 17 ARG HD3 H 6.564 4.018 -8.898 1.00 . A A . 17 ARG HD3 1 1
6 3953 1 1 17 ARG HE H 9.172 3.633 -7.932 1.00 . A A . 17 ARG HE 1 1
6 3954 1 1 17 ARG HG2 H 5.789 3.550 -6.639 1.00 . A A . 17 ARG HG2 1 1
6 3955 1 1 17 ARG HG3 H 7.159 4.657 -6.627 1.00 . A A . 17 ARG HG3 1 1
6 3956 1 1 17 ARG HH11 H 7.185 2.830 -10.743 1.00 . A A . 17 ARG HH11 1 1
6 3957 1 1 17 ARG HH12 H 8.514 2.720 -11.816 1.00 . A A . 17 ARG HH12 1 1
6 3958 1 1 17 ARG HH21 H 11.009 3.427 -9.429 1.00 . A A . 17 ARG HH21 1 1
6 3959 1 1 17 ARG HH22 H 10.683 3.061 -11.056 1.00 . A A . 17 ARG HH22 1 1
6 3960 1 1 17 ARG N N 7.473 4.284 -4.002 1.00 . A A . 17 ARG N 1 1
6 3961 1 1 17 ARG NE N 8.545 3.403 -8.655 1.00 . A A . 17 ARG NE 1 1
6 3962 1 1 17 ARG NH1 N 8.177 2.884 -10.885 1.00 . A A . 17 ARG NH1 1 1
6 3963 1 1 17 ARG NH2 N 10.322 3.223 -10.133 1.00 . A A . 17 ARG NH2 1 1
6 3964 1 1 17 ARG O O 7.606 0.936 -3.104 1.00 . A A . 17 ARG O 1 1
6 3965 1 1 18 SER C C 9.779 1.385 -1.153 1.00 . A A . 18 SER C 1 1
6 3966 1 1 18 SER CA C 10.289 1.543 -2.591 1.00 . A A . 18 SER CA 1 1
6 3967 1 1 18 SER CB C 11.645 2.241 -2.615 1.00 . A A . 18 SER CB 1 1
6 3968 1 1 18 SER H H 9.685 3.159 -3.782 1.00 . A A . 18 SER H 1 1
6 3969 1 1 18 SER HA H 10.386 0.570 -3.047 1.00 . A A . 18 SER HA 1 1
6 3970 1 1 18 SER HB2 H 11.581 3.169 -2.067 1.00 . A A . 18 SER HB2 1 1
6 3971 1 1 18 SER HB3 H 12.390 1.601 -2.167 1.00 . A A . 18 SER HB3 1 1
6 3972 1 1 18 SER HG H 12.128 1.654 -4.380 1.00 . A A . 18 SER HG 1 1
6 3973 1 1 18 SER N N 9.354 2.331 -3.373 1.00 . A A . 18 SER N 1 1
6 3974 1 1 18 SER O O 9.866 0.308 -0.561 1.00 . A A . 18 SER O 1 1
6 3975 1 1 18 SER OG O 12.022 2.519 -3.962 1.00 . A A . 18 SER OG 1 1
6 3976 1 1 19 ASN C C 7.393 1.598 0.761 1.00 . A A . 19 ASN C 1 1
6 3977 1 1 19 ASN CA C 8.633 2.465 0.711 1.00 . A A . 19 ASN CA 1 1
6 3978 1 1 19 ASN CB C 8.298 3.894 1.143 1.00 . A A . 19 ASN CB 1 1
6 3979 1 1 19 ASN CG C 9.527 4.745 1.408 1.00 . A A . 19 ASN CG 1 1
6 3980 1 1 19 ASN H H 9.143 3.266 -1.174 1.00 . A A . 19 ASN H 1 1
6 3981 1 1 19 ASN HA H 9.372 2.057 1.385 1.00 . A A . 19 ASN HA 1 1
6 3982 1 1 19 ASN HB2 H 7.723 4.364 0.360 1.00 . A A . 19 ASN HB2 1 1
6 3983 1 1 19 ASN HB3 H 7.697 3.857 2.038 1.00 . A A . 19 ASN HB3 1 1
6 3984 1 1 19 ASN HD21 H 9.355 4.453 3.351 1.00 . A A . 19 ASN HD21 1 1
6 3985 1 1 19 ASN HD22 H 10.685 5.424 2.848 1.00 . A A . 19 ASN HD22 1 1
6 3986 1 1 19 ASN N N 9.199 2.453 -0.632 1.00 . A A . 19 ASN N 1 1
6 3987 1 1 19 ASN ND2 N 9.888 4.888 2.652 1.00 . A A . 19 ASN ND2 1 1
6 3988 1 1 19 ASN O O 7.239 0.777 1.668 1.00 . A A . 19 ASN O 1 1
6 3989 1 1 19 ASN OD1 O 10.109 5.325 0.486 1.00 . A A . 19 ASN OD1 1 1
6 3990 1 1 20 CYS C C 5.616 -0.504 -0.413 1.00 . A A . 20 CYS C 1 1
6 3991 1 1 20 CYS CA C 5.307 0.973 -0.351 1.00 . A A . 20 CYS CA 1 1
6 3992 1 1 20 CYS CB C 4.484 1.384 -1.571 1.00 . A A . 20 CYS CB 1 1
6 3993 1 1 20 CYS H H 6.683 2.478 -0.895 1.00 . A A . 20 CYS H 1 1
6 3994 1 1 20 CYS HA H 4.716 1.154 0.535 1.00 . A A . 20 CYS HA 1 1
6 3995 1 1 20 CYS HB2 H 5.155 1.600 -2.389 1.00 . A A . 20 CYS HB2 1 1
6 3996 1 1 20 CYS HB3 H 3.845 0.561 -1.855 1.00 . A A . 20 CYS HB3 1 1
6 3997 1 1 20 CYS N N 6.520 1.774 -0.227 1.00 . A A . 20 CYS N 1 1
6 3998 1 1 20 CYS O O 5.072 -1.289 0.364 1.00 . A A . 20 CYS O 1 1
6 3999 1 1 20 CYS SG S 3.436 2.842 -1.328 1.00 . A A . 20 CYS SG 1 1
6 4000 1 1 21 ALA C C 7.529 -2.794 -0.197 1.00 . A A . 21 ALA C 1 1
6 4001 1 1 21 ALA CA C 6.887 -2.256 -1.463 1.00 . A A . 21 ALA CA 1 1
6 4002 1 1 21 ALA CB C 7.795 -2.434 -2.662 1.00 . A A . 21 ALA CB 1 1
6 4003 1 1 21 ALA H H 6.945 -0.199 -1.869 1.00 . A A . 21 ALA H 1 1
6 4004 1 1 21 ALA HA H 5.973 -2.807 -1.640 1.00 . A A . 21 ALA HA 1 1
6 4005 1 1 21 ALA HB1 H 8.710 -1.886 -2.497 1.00 . A A . 21 ALA HB1 1 1
6 4006 1 1 21 ALA HB2 H 7.304 -2.057 -3.548 1.00 . A A . 21 ALA HB2 1 1
6 4007 1 1 21 ALA HB3 H 8.021 -3.481 -2.793 1.00 . A A . 21 ALA HB3 1 1
6 4008 1 1 21 ALA N N 6.516 -0.878 -1.302 1.00 . A A . 21 ALA N 1 1
6 4009 1 1 21 ALA O O 7.168 -3.858 0.250 1.00 . A A . 21 ALA O 1 1
6 4010 1 1 22 ASN C C 8.114 -2.697 2.771 1.00 . A A . 22 ASN C 1 1
6 4011 1 1 22 ASN CA C 9.113 -2.438 1.645 1.00 . A A . 22 ASN CA 1 1
6 4012 1 1 22 ASN CB C 10.185 -1.413 2.083 1.00 . A A . 22 ASN CB 1 1
6 4013 1 1 22 ASN CG C 10.841 -1.769 3.414 1.00 . A A . 22 ASN CG 1 1
6 4014 1 1 22 ASN H H 8.662 -1.151 0.005 1.00 . A A . 22 ASN H 1 1
6 4015 1 1 22 ASN HA H 9.601 -3.377 1.426 1.00 . A A . 22 ASN HA 1 1
6 4016 1 1 22 ASN HB2 H 10.956 -1.361 1.328 1.00 . A A . 22 ASN HB2 1 1
6 4017 1 1 22 ASN HB3 H 9.721 -0.442 2.179 1.00 . A A . 22 ASN HB3 1 1
6 4018 1 1 22 ASN HD21 H 9.683 -0.480 4.381 1.00 . A A . 22 ASN HD21 1 1
6 4019 1 1 22 ASN HD22 H 10.769 -1.381 5.364 1.00 . A A . 22 ASN HD22 1 1
6 4020 1 1 22 ASN N N 8.434 -2.020 0.404 1.00 . A A . 22 ASN N 1 1
6 4021 1 1 22 ASN ND2 N 10.396 -1.149 4.486 1.00 . A A . 22 ASN ND2 1 1
6 4022 1 1 22 ASN O O 8.133 -3.765 3.397 1.00 . A A . 22 ASN O 1 1
6 4023 1 1 22 ASN OD1 O 11.800 -2.551 3.459 1.00 . A A . 22 ASN OD1 1 1
6 4024 1 1 23 VAL C C 5.280 -3.048 3.736 1.00 . A A . 23 VAL C 1 1
6 4025 1 1 23 VAL CA C 6.211 -1.891 4.034 1.00 . A A . 23 VAL CA 1 1
6 4026 1 1 23 VAL CB C 5.404 -0.583 4.248 1.00 . A A . 23 VAL CB 1 1
6 4027 1 1 23 VAL CG1 C 4.209 -0.821 5.161 1.00 . A A . 23 VAL CG1 1 1
6 4028 1 1 23 VAL CG2 C 6.296 0.468 4.858 1.00 . A A . 23 VAL CG2 1 1
6 4029 1 1 23 VAL H H 7.237 -0.931 2.453 1.00 . A A . 23 VAL H 1 1
6 4030 1 1 23 VAL HA H 6.742 -2.123 4.948 1.00 . A A . 23 VAL HA 1 1
6 4031 1 1 23 VAL HB H 5.056 -0.222 3.292 1.00 . A A . 23 VAL HB 1 1
6 4032 1 1 23 VAL HG11 H 4.565 -1.222 6.097 1.00 . A A . 23 VAL HG11 1 1
6 4033 1 1 23 VAL HG12 H 3.532 -1.524 4.701 1.00 . A A . 23 VAL HG12 1 1
6 4034 1 1 23 VAL HG13 H 3.699 0.113 5.342 1.00 . A A . 23 VAL HG13 1 1
6 4035 1 1 23 VAL HG21 H 6.608 0.145 5.842 1.00 . A A . 23 VAL HG21 1 1
6 4036 1 1 23 VAL HG22 H 5.755 1.399 4.935 1.00 . A A . 23 VAL HG22 1 1
6 4037 1 1 23 VAL HG23 H 7.165 0.604 4.233 1.00 . A A . 23 VAL HG23 1 1
6 4038 1 1 23 VAL N N 7.221 -1.752 2.997 1.00 . A A . 23 VAL N 1 1
6 4039 1 1 23 VAL O O 5.094 -3.920 4.571 1.00 . A A . 23 VAL O 1 1
6 4040 1 1 24 CYS C C 4.491 -5.501 2.238 1.00 . A A . 24 CYS C 1 1
6 4041 1 1 24 CYS CA C 3.837 -4.133 2.156 1.00 . A A . 24 CYS CA 1 1
6 4042 1 1 24 CYS CB C 3.257 -3.861 0.774 1.00 . A A . 24 CYS CB 1 1
6 4043 1 1 24 CYS H H 4.952 -2.370 1.892 1.00 . A A . 24 CYS H 1 1
6 4044 1 1 24 CYS HA H 3.027 -4.117 2.871 1.00 . A A . 24 CYS HA 1 1
6 4045 1 1 24 CYS HB2 H 4.074 -3.621 0.108 1.00 . A A . 24 CYS HB2 1 1
6 4046 1 1 24 CYS HB3 H 2.742 -4.725 0.387 1.00 . A A . 24 CYS HB3 1 1
6 4047 1 1 24 CYS N N 4.743 -3.081 2.543 1.00 . A A . 24 CYS N 1 1
6 4048 1 1 24 CYS O O 3.914 -6.429 2.784 1.00 . A A . 24 CYS O 1 1
6 4049 1 1 24 CYS SG S 2.108 -2.452 0.750 1.00 . A A . 24 CYS SG 1 1
6 4050 1 1 25 ARG C C 6.759 -7.318 3.172 1.00 . A A . 25 ARG C 1 1
6 4051 1 1 25 ARG CA C 6.423 -6.861 1.765 1.00 . A A . 25 ARG CA 1 1
6 4052 1 1 25 ARG CB C 7.653 -6.745 0.889 1.00 . A A . 25 ARG CB 1 1
6 4053 1 1 25 ARG CD C 9.254 -7.813 -0.633 1.00 . A A . 25 ARG CD 1 1
6 4054 1 1 25 ARG CG C 8.367 -8.038 0.569 1.00 . A A . 25 ARG CG 1 1
6 4055 1 1 25 ARG CZ C 8.814 -6.484 -2.717 1.00 . A A . 25 ARG CZ 1 1
6 4056 1 1 25 ARG H H 6.184 -4.805 1.439 1.00 . A A . 25 ARG H 1 1
6 4057 1 1 25 ARG HA H 5.755 -7.589 1.330 1.00 . A A . 25 ARG HA 1 1
6 4058 1 1 25 ARG HB2 H 7.364 -6.294 -0.048 1.00 . A A . 25 ARG HB2 1 1
6 4059 1 1 25 ARG HB3 H 8.354 -6.085 1.379 1.00 . A A . 25 ARG HB3 1 1
6 4060 1 1 25 ARG HD2 H 9.991 -7.062 -0.388 1.00 . A A . 25 ARG HD2 1 1
6 4061 1 1 25 ARG HD3 H 9.740 -8.739 -0.901 1.00 . A A . 25 ARG HD3 1 1
6 4062 1 1 25 ARG HE H 7.515 -7.701 -1.774 1.00 . A A . 25 ARG HE 1 1
6 4063 1 1 25 ARG HG2 H 8.966 -8.339 1.418 1.00 . A A . 25 ARG HG2 1 1
6 4064 1 1 25 ARG HG3 H 7.641 -8.802 0.335 1.00 . A A . 25 ARG HG3 1 1
6 4065 1 1 25 ARG HH11 H 10.782 -6.440 -2.194 1.00 . A A . 25 ARG HH11 1 1
6 4066 1 1 25 ARG HH12 H 10.402 -5.458 -3.520 1.00 . A A . 25 ARG HH12 1 1
6 4067 1 1 25 ARG HH21 H 6.952 -6.326 -3.513 1.00 . A A . 25 ARG HH21 1 1
6 4068 1 1 25 ARG HH22 H 8.140 -5.384 -4.309 1.00 . A A . 25 ARG HH22 1 1
6 4069 1 1 25 ARG N N 5.718 -5.600 1.785 1.00 . A A . 25 ARG N 1 1
6 4070 1 1 25 ARG NE N 8.437 -7.350 -1.771 1.00 . A A . 25 ARG NE 1 1
6 4071 1 1 25 ARG NH1 N 10.076 -6.098 -2.818 1.00 . A A . 25 ARG NH1 1 1
6 4072 1 1 25 ARG NH2 N 7.915 -6.030 -3.573 1.00 . A A . 25 ARG NH2 1 1
6 4073 1 1 25 ARG O O 6.705 -8.510 3.467 1.00 . A A . 25 ARG O 1 1
6 4074 1 1 26 THR C C 6.006 -7.018 6.185 1.00 . A A . 26 THR C 1 1
6 4075 1 1 26 THR CA C 7.314 -6.733 5.426 1.00 . A A . 26 THR CA 1 1
6 4076 1 1 26 THR CB C 8.185 -5.674 6.160 1.00 . A A . 26 THR CB 1 1
6 4077 1 1 26 THR CG2 C 9.597 -5.663 5.608 1.00 . A A . 26 THR CG2 1 1
6 4078 1 1 26 THR H H 7.100 -5.440 3.780 1.00 . A A . 26 THR H 1 1
6 4079 1 1 26 THR HA H 7.862 -7.664 5.390 1.00 . A A . 26 THR HA 1 1
6 4080 1 1 26 THR HB H 8.223 -5.931 7.209 1.00 . A A . 26 THR HB 1 1
6 4081 1 1 26 THR HG1 H 7.848 -4.029 5.147 1.00 . A A . 26 THR HG1 1 1
6 4082 1 1 26 THR HG21 H 10.049 -6.637 5.730 1.00 . A A . 26 THR HG21 1 1
6 4083 1 1 26 THR HG22 H 10.177 -4.918 6.133 1.00 . A A . 26 THR HG22 1 1
6 4084 1 1 26 THR HG23 H 9.557 -5.406 4.560 1.00 . A A . 26 THR HG23 1 1
6 4085 1 1 26 THR N N 7.050 -6.383 4.054 1.00 . A A . 26 THR N 1 1
6 4086 1 1 26 THR O O 6.011 -7.689 7.224 1.00 . A A . 26 THR O 1 1
6 4087 1 1 26 THR OG1 O 7.617 -4.368 6.023 1.00 . A A . 26 THR OG1 1 1
6 4088 1 1 27 GLU C C 2.989 -8.110 5.701 1.00 . A A . 27 GLU C 1 1
6 4089 1 1 27 GLU CA C 3.587 -6.799 6.250 1.00 . A A . 27 GLU CA 1 1
6 4090 1 1 27 GLU CB C 2.576 -5.631 6.121 1.00 . A A . 27 GLU CB 1 1
6 4091 1 1 27 GLU CD C 1.700 -3.613 7.367 1.00 . A A . 27 GLU CD 1 1
6 4092 1 1 27 GLU CG C 2.938 -4.365 6.903 1.00 . A A . 27 GLU CG 1 1
6 4093 1 1 27 GLU H H 4.939 -5.891 4.905 1.00 . A A . 27 GLU H 1 1
6 4094 1 1 27 GLU HA H 3.776 -6.974 7.299 1.00 . A A . 27 GLU HA 1 1
6 4095 1 1 27 GLU HB2 H 2.500 -5.354 5.081 1.00 . A A . 27 GLU HB2 1 1
6 4096 1 1 27 GLU HB3 H 1.612 -5.970 6.465 1.00 . A A . 27 GLU HB3 1 1
6 4097 1 1 27 GLU HG2 H 3.528 -4.636 7.766 1.00 . A A . 27 GLU HG2 1 1
6 4098 1 1 27 GLU HG3 H 3.519 -3.715 6.265 1.00 . A A . 27 GLU HG3 1 1
6 4099 1 1 27 GLU N N 4.885 -6.508 5.668 1.00 . A A . 27 GLU N 1 1
6 4100 1 1 27 GLU O O 1.965 -8.583 6.205 1.00 . A A . 27 GLU O 1 1
6 4101 1 1 27 GLU OE1 O 0.907 -4.217 8.131 1.00 . A A . 27 GLU OE1 1 1
6 4102 1 1 27 GLU OE2 O 1.510 -2.418 7.031 1.00 . A A . 27 GLU OE2 1 1
6 4103 1 1 28 GLY C C 2.507 -9.861 2.804 1.00 . A A . 28 GLY C 1 1
6 4104 1 1 28 GLY CA C 3.198 -9.980 4.151 1.00 . A A . 28 GLY CA 1 1
6 4105 1 1 28 GLY H H 4.429 -8.246 4.320 1.00 . A A . 28 GLY H 1 1
6 4106 1 1 28 GLY HA2 H 4.060 -10.618 4.038 1.00 . A A . 28 GLY HA2 1 1
6 4107 1 1 28 GLY HA3 H 2.517 -10.437 4.854 1.00 . A A . 28 GLY HA3 1 1
6 4108 1 1 28 GLY N N 3.641 -8.694 4.692 1.00 . A A . 28 GLY N 1 1
6 4109 1 1 28 GLY O O 1.839 -10.795 2.348 1.00 . A A . 28 GLY O 1 1
6 4110 1 1 29 PHE C C 3.120 -8.392 -0.209 1.00 . A A . 29 PHE C 1 1
6 4111 1 1 29 PHE CA C 2.058 -8.449 0.894 1.00 . A A . 29 PHE CA 1 1
6 4112 1 1 29 PHE CB C 1.324 -7.112 0.979 1.00 . A A . 29 PHE CB 1 1
6 4113 1 1 29 PHE CD1 C -0.983 -7.723 1.617 1.00 . A A . 29 PHE CD1 1 1
6 4114 1 1 29 PHE CD2 C 0.303 -6.486 3.175 1.00 . A A . 29 PHE CD2 1 1
6 4115 1 1 29 PHE CE1 C -2.041 -7.724 2.481 1.00 . A A . 29 PHE CE1 1 1
6 4116 1 1 29 PHE CE2 C -0.756 -6.482 4.058 1.00 . A A . 29 PHE CE2 1 1
6 4117 1 1 29 PHE CG C 0.193 -7.112 1.946 1.00 . A A . 29 PHE CG 1 1
6 4118 1 1 29 PHE CZ C -1.935 -7.104 3.710 1.00 . A A . 29 PHE CZ 1 1
6 4119 1 1 29 PHE H H 3.234 -8.033 2.571 1.00 . A A . 29 PHE H 1 1
6 4120 1 1 29 PHE HA H 1.338 -9.226 0.690 1.00 . A A . 29 PHE HA 1 1
6 4121 1 1 29 PHE HB2 H 2.024 -6.358 1.304 1.00 . A A . 29 PHE HB2 1 1
6 4122 1 1 29 PHE HB3 H 0.941 -6.853 0.004 1.00 . A A . 29 PHE HB3 1 1
6 4123 1 1 29 PHE HD1 H -1.064 -8.216 0.660 1.00 . A A . 29 PHE HD1 1 1
6 4124 1 1 29 PHE HD2 H 1.229 -5.999 3.442 1.00 . A A . 29 PHE HD2 1 1
6 4125 1 1 29 PHE HE1 H -2.949 -8.218 2.177 1.00 . A A . 29 PHE HE1 1 1
6 4126 1 1 29 PHE HE2 H -0.658 -5.993 5.016 1.00 . A A . 29 PHE HE2 1 1
6 4127 1 1 29 PHE HZ H -2.770 -7.105 4.395 1.00 . A A . 29 PHE HZ 1 1
6 4128 1 1 29 PHE N N 2.672 -8.735 2.173 1.00 . A A . 29 PHE N 1 1
6 4129 1 1 29 PHE O O 4.316 -8.348 0.092 1.00 . A A . 29 PHE O 1 1
6 4130 1 1 30 PRO C C 4.188 -6.900 -2.795 1.00 . A A . 30 PRO C 1 1
6 4131 1 1 30 PRO CA C 3.652 -8.327 -2.625 1.00 . A A . 30 PRO CA 1 1
6 4132 1 1 30 PRO CB C 2.812 -8.722 -3.853 1.00 . A A . 30 PRO CB 1 1
6 4133 1 1 30 PRO CD C 1.344 -8.659 -1.975 1.00 . A A . 30 PRO CD 1 1
6 4134 1 1 30 PRO CG C 1.566 -9.322 -3.298 1.00 . A A . 30 PRO CG 1 1
6 4135 1 1 30 PRO HA H 4.477 -9.013 -2.509 1.00 . A A . 30 PRO HA 1 1
6 4136 1 1 30 PRO HB2 H 2.600 -7.840 -4.436 1.00 . A A . 30 PRO HB2 1 1
6 4137 1 1 30 PRO HB3 H 3.360 -9.430 -4.457 1.00 . A A . 30 PRO HB3 1 1
6 4138 1 1 30 PRO HD2 H 0.815 -7.726 -2.102 1.00 . A A . 30 PRO HD2 1 1
6 4139 1 1 30 PRO HD3 H 0.802 -9.306 -1.302 1.00 . A A . 30 PRO HD3 1 1
6 4140 1 1 30 PRO HG2 H 0.739 -9.115 -3.961 1.00 . A A . 30 PRO HG2 1 1
6 4141 1 1 30 PRO HG3 H 1.690 -10.387 -3.171 1.00 . A A . 30 PRO HG3 1 1
6 4142 1 1 30 PRO N N 2.715 -8.436 -1.500 1.00 . A A . 30 PRO N 1 1
6 4143 1 1 30 PRO O O 5.397 -6.669 -2.740 1.00 . A A . 30 PRO O 1 1
6 4144 1 1 31 GLY C C 2.554 -3.651 -2.838 1.00 . A A . 31 GLY C 1 1
6 4145 1 1 31 GLY CA C 3.683 -4.581 -3.173 1.00 . A A . 31 GLY CA 1 1
6 4146 1 1 31 GLY H H 2.333 -6.161 -2.976 1.00 . A A . 31 GLY H 1 1
6 4147 1 1 31 GLY HA2 H 4.529 -4.362 -2.537 1.00 . A A . 31 GLY HA2 1 1
6 4148 1 1 31 GLY HA3 H 3.966 -4.430 -4.205 1.00 . A A . 31 GLY HA3 1 1
6 4149 1 1 31 GLY N N 3.291 -5.949 -2.978 1.00 . A A . 31 GLY N 1 1
6 4150 1 1 31 GLY O O 1.438 -4.114 -2.555 1.00 . A A . 31 GLY O 1 1
6 4151 1 1 32 GLY C C 1.842 -0.241 -3.479 1.00 . A A . 32 GLY C 1 1
6 4152 1 1 32 GLY CA C 1.825 -1.393 -2.529 1.00 . A A . 32 GLY CA 1 1
6 4153 1 1 32 GLY H H 3.698 -2.046 -3.167 1.00 . A A . 32 GLY H 1 1
6 4154 1 1 32 GLY HA2 H 0.852 -1.859 -2.571 1.00 . A A . 32 GLY HA2 1 1
6 4155 1 1 32 GLY HA3 H 2.019 -1.032 -1.529 1.00 . A A . 32 GLY HA3 1 1
6 4156 1 1 32 GLY N N 2.820 -2.370 -2.874 1.00 . A A . 32 GLY N 1 1
6 4157 1 1 32 GLY O O 2.871 0.009 -4.132 1.00 . A A . 32 GLY O 1 1
6 4158 1 1 33 ARG C C -0.462 2.550 -4.010 1.00 . A A . 33 ARG C 1 1
6 4159 1 1 33 ARG CA C 0.620 1.561 -4.501 1.00 . A A . 33 ARG CA 1 1
6 4160 1 1 33 ARG CB C 0.274 0.991 -5.897 1.00 . A A . 33 ARG CB 1 1
6 4161 1 1 33 ARG CD C 1.839 2.503 -7.135 1.00 . A A . 33 ARG CD 1 1
6 4162 1 1 33 ARG CG C 0.418 1.964 -7.052 1.00 . A A . 33 ARG CG 1 1
6 4163 1 1 33 ARG CZ C 2.872 4.413 -8.340 1.00 . A A . 33 ARG CZ 1 1
6 4164 1 1 33 ARG H H -0.025 0.240 -2.993 1.00 . A A . 33 ARG H 1 1
6 4165 1 1 33 ARG HA H 1.575 2.061 -4.550 1.00 . A A . 33 ARG HA 1 1
6 4166 1 1 33 ARG HB2 H 0.921 0.149 -6.093 1.00 . A A . 33 ARG HB2 1 1
6 4167 1 1 33 ARG HB3 H -0.747 0.640 -5.876 1.00 . A A . 33 ARG HB3 1 1
6 4168 1 1 33 ARG HD2 H 2.056 3.063 -6.238 1.00 . A A . 33 ARG HD2 1 1
6 4169 1 1 33 ARG HD3 H 2.526 1.674 -7.220 1.00 . A A . 33 ARG HD3 1 1
6 4170 1 1 33 ARG HE H 1.480 3.141 -9.063 1.00 . A A . 33 ARG HE 1 1
6 4171 1 1 33 ARG HG2 H 0.181 1.451 -7.973 1.00 . A A . 33 ARG HG2 1 1
6 4172 1 1 33 ARG HG3 H -0.266 2.788 -6.909 1.00 . A A . 33 ARG HG3 1 1
6 4173 1 1 33 ARG HH11 H 3.450 4.380 -6.352 1.00 . A A . 33 ARG HH11 1 1
6 4174 1 1 33 ARG HH12 H 4.182 5.586 -7.309 1.00 . A A . 33 ARG HH12 1 1
6 4175 1 1 33 ARG HH21 H 2.523 4.811 -10.318 1.00 . A A . 33 ARG HH21 1 1
6 4176 1 1 33 ARG HH22 H 3.652 5.842 -9.593 1.00 . A A . 33 ARG HH22 1 1
6 4177 1 1 33 ARG N N 0.738 0.463 -3.575 1.00 . A A . 33 ARG N 1 1
6 4178 1 1 33 ARG NE N 2.020 3.386 -8.276 1.00 . A A . 33 ARG NE 1 1
6 4179 1 1 33 ARG NH1 N 3.543 4.811 -7.250 1.00 . A A . 33 ARG NH1 1 1
6 4180 1 1 33 ARG NH2 N 3.026 5.064 -9.484 1.00 . A A . 33 ARG NH2 1 1
6 4181 1 1 33 ARG O O -1.207 2.243 -3.067 1.00 . A A . 33 ARG O 1 1
6 4182 1 1 34 CYS C C -2.909 4.267 -4.545 1.00 . A A . 34 CYS C 1 1
6 4183 1 1 34 CYS CA C -1.503 4.764 -4.314 1.00 . A A . 34 CYS CA 1 1
6 4184 1 1 34 CYS CB C -1.268 6.010 -5.169 1.00 . A A . 34 CYS CB 1 1
6 4185 1 1 34 CYS H H 0.139 3.943 -5.321 1.00 . A A . 34 CYS H 1 1
6 4186 1 1 34 CYS HA H -1.389 5.038 -3.276 1.00 . A A . 34 CYS HA 1 1
6 4187 1 1 34 CYS HB2 H -1.264 5.726 -6.210 1.00 . A A . 34 CYS HB2 1 1
6 4188 1 1 34 CYS HB3 H -2.071 6.709 -4.992 1.00 . A A . 34 CYS HB3 1 1
6 4189 1 1 34 CYS N N -0.513 3.733 -4.624 1.00 . A A . 34 CYS N 1 1
6 4190 1 1 34 CYS O O -3.248 3.810 -5.642 1.00 . A A . 34 CYS O 1 1
6 4191 1 1 34 CYS SG S 0.292 6.865 -4.831 1.00 . A A . 34 CYS SG 1 1
6 4192 1 1 35 ARG C C -5.954 4.761 -2.673 1.00 . A A . 35 ARG C 1 1
6 4193 1 1 35 ARG CA C -5.092 3.931 -3.607 1.00 . A A . 35 ARG CA 1 1
6 4194 1 1 35 ARG CB C -5.238 2.434 -3.291 1.00 . A A . 35 ARG CB 1 1
6 4195 1 1 35 ARG CD C -7.353 2.103 -4.643 1.00 . A A . 35 ARG CD 1 1
6 4196 1 1 35 ARG CG C -6.677 1.932 -3.287 1.00 . A A . 35 ARG CG 1 1
6 4197 1 1 35 ARG CZ C -6.307 1.492 -6.853 1.00 . A A . 35 ARG CZ 1 1
6 4198 1 1 35 ARG H H -3.345 4.716 -2.690 1.00 . A A . 35 ARG H 1 1
6 4199 1 1 35 ARG HA H -5.411 4.104 -4.624 1.00 . A A . 35 ARG HA 1 1
6 4200 1 1 35 ARG HB2 H -4.677 1.859 -4.013 1.00 . A A . 35 ARG HB2 1 1
6 4201 1 1 35 ARG HB3 H -4.823 2.268 -2.308 1.00 . A A . 35 ARG HB3 1 1
6 4202 1 1 35 ARG HD2 H -8.411 1.940 -4.499 1.00 . A A . 35 ARG HD2 1 1
6 4203 1 1 35 ARG HD3 H -7.198 3.115 -4.979 1.00 . A A . 35 ARG HD3 1 1
6 4204 1 1 35 ARG HE H -6.986 0.212 -5.430 1.00 . A A . 35 ARG HE 1 1
6 4205 1 1 35 ARG HG2 H -6.684 0.885 -3.024 1.00 . A A . 35 ARG HG2 1 1
6 4206 1 1 35 ARG HG3 H -7.231 2.488 -2.545 1.00 . A A . 35 ARG HG3 1 1
6 4207 1 1 35 ARG HH11 H -6.258 3.525 -6.524 1.00 . A A . 35 ARG HH11 1 1
6 4208 1 1 35 ARG HH12 H -5.659 3.040 -8.037 1.00 . A A . 35 ARG HH12 1 1
6 4209 1 1 35 ARG HH21 H -6.174 -0.432 -7.540 1.00 . A A . 35 ARG HH21 1 1
6 4210 1 1 35 ARG HH22 H -5.630 0.749 -8.636 1.00 . A A . 35 ARG HH22 1 1
6 4211 1 1 35 ARG N N -3.710 4.347 -3.522 1.00 . A A . 35 ARG N 1 1
6 4212 1 1 35 ARG NE N -6.845 1.158 -5.660 1.00 . A A . 35 ARG NE 1 1
6 4213 1 1 35 ARG NH1 N -6.058 2.772 -7.156 1.00 . A A . 35 ARG NH1 1 1
6 4214 1 1 35 ARG NH2 N -6.010 0.540 -7.731 1.00 . A A . 35 ARG NH2 1 1
6 4215 1 1 35 ARG O O -7.117 5.055 -2.978 1.00 . A A . 35 ARG O 1 1
6 4216 1 1 36 GLY C C -6.471 7.263 -1.092 1.00 . A A . 36 GLY C 1 1
6 4217 1 1 36 GLY CA C -6.107 5.905 -0.580 1.00 . A A . 36 GLY CA 1 1
6 4218 1 1 36 GLY H H -4.462 4.880 -1.337 1.00 . A A . 36 GLY H 1 1
6 4219 1 1 36 GLY HA2 H -7.009 5.377 -0.312 1.00 . A A . 36 GLY HA2 1 1
6 4220 1 1 36 GLY HA3 H -5.490 6.020 0.298 1.00 . A A . 36 GLY HA3 1 1
6 4221 1 1 36 GLY N N -5.385 5.134 -1.541 1.00 . A A . 36 GLY N 1 1
6 4222 1 1 36 GLY O O -5.696 7.890 -1.816 1.00 . A A . 36 GLY O 1 1
6 4223 1 1 37 PHE C C -7.270 10.121 -0.557 1.00 . A A . 37 PHE C 1 1
6 4224 1 1 37 PHE CA C -8.165 9.028 -1.095 1.00 . A A . 37 PHE CA 1 1
6 4225 1 1 37 PHE CB C -9.564 9.217 -0.508 1.00 . A A . 37 PHE CB 1 1
6 4226 1 1 37 PHE CD1 C -10.566 7.168 0.490 1.00 . A A . 37 PHE CD1 1 1
6 4227 1 1 37 PHE CD2 C -11.061 7.665 -1.782 1.00 . A A . 37 PHE CD2 1 1
6 4228 1 1 37 PHE CE1 C -11.326 6.040 0.423 1.00 . A A . 37 PHE CE1 1 1
6 4229 1 1 37 PHE CE2 C -11.834 6.527 -1.859 1.00 . A A . 37 PHE CE2 1 1
6 4230 1 1 37 PHE CG C -10.421 7.997 -0.607 1.00 . A A . 37 PHE CG 1 1
6 4231 1 1 37 PHE CZ C -11.968 5.712 -0.753 1.00 . A A . 37 PHE CZ 1 1
6 4232 1 1 37 PHE H H -8.168 7.176 -0.081 1.00 . A A . 37 PHE H 1 1
6 4233 1 1 37 PHE HA H -8.217 9.073 -2.171 1.00 . A A . 37 PHE HA 1 1
6 4234 1 1 37 PHE HB2 H -9.475 9.477 0.537 1.00 . A A . 37 PHE HB2 1 1
6 4235 1 1 37 PHE HB3 H -10.062 10.021 -1.030 1.00 . A A . 37 PHE HB3 1 1
6 4236 1 1 37 PHE HD1 H -10.068 7.418 1.415 1.00 . A A . 37 PHE HD1 1 1
6 4237 1 1 37 PHE HD2 H -10.955 8.303 -2.647 1.00 . A A . 37 PHE HD2 1 1
6 4238 1 1 37 PHE HE1 H -11.409 5.422 1.304 1.00 . A A . 37 PHE HE1 1 1
6 4239 1 1 37 PHE HE2 H -12.332 6.274 -2.785 1.00 . A A . 37 PHE HE2 1 1
6 4240 1 1 37 PHE HZ H -12.570 4.817 -0.808 1.00 . A A . 37 PHE HZ 1 1
6 4241 1 1 37 PHE N N -7.628 7.731 -0.684 1.00 . A A . 37 PHE N 1 1
6 4242 1 1 37 PHE O O -7.148 11.191 -1.137 1.00 . A A . 37 PHE O 1 1
6 4243 1 1 38 ARG C C -4.286 10.499 0.729 1.00 . A A . 38 ARG C 1 1
6 4244 1 1 38 ARG CA C -5.722 10.720 1.234 1.00 . A A . 38 ARG CA 1 1
6 4245 1 1 38 ARG CB C -5.792 10.431 2.743 1.00 . A A . 38 ARG CB 1 1
6 4246 1 1 38 ARG CD C -7.843 11.810 3.243 1.00 . A A . 38 ARG CD 1 1
6 4247 1 1 38 ARG CG C -7.205 10.437 3.320 1.00 . A A . 38 ARG CG 1 1
6 4248 1 1 38 ARG CZ C -9.950 12.822 4.092 1.00 . A A . 38 ARG CZ 1 1
6 4249 1 1 38 ARG H H -6.759 8.910 0.918 1.00 . A A . 38 ARG H 1 1
6 4250 1 1 38 ARG HA H -6.033 11.738 1.050 1.00 . A A . 38 ARG HA 1 1
6 4251 1 1 38 ARG HB2 H -5.368 9.456 2.927 1.00 . A A . 38 ARG HB2 1 1
6 4252 1 1 38 ARG HB3 H -5.208 11.171 3.267 1.00 . A A . 38 ARG HB3 1 1
6 4253 1 1 38 ARG HD2 H -7.295 12.482 3.885 1.00 . A A . 38 ARG HD2 1 1
6 4254 1 1 38 ARG HD3 H -7.798 12.164 2.224 1.00 . A A . 38 ARG HD3 1 1
6 4255 1 1 38 ARG HE H -9.660 10.885 3.599 1.00 . A A . 38 ARG HE 1 1
6 4256 1 1 38 ARG HG2 H -7.815 9.740 2.760 1.00 . A A . 38 ARG HG2 1 1
6 4257 1 1 38 ARG HG3 H -7.168 10.118 4.351 1.00 . A A . 38 ARG HG3 1 1
6 4258 1 1 38 ARG HH11 H -8.376 14.127 4.134 1.00 . A A . 38 ARG HH11 1 1
6 4259 1 1 38 ARG HH12 H -9.862 14.806 4.602 1.00 . A A . 38 ARG HH12 1 1
6 4260 1 1 38 ARG HH21 H -11.713 11.794 4.246 1.00 . A A . 38 ARG HH21 1 1
6 4261 1 1 38 ARG HH22 H -11.826 13.426 4.683 1.00 . A A . 38 ARG HH22 1 1
6 4262 1 1 38 ARG N N -6.620 9.810 0.548 1.00 . A A . 38 ARG N 1 1
6 4263 1 1 38 ARG NE N -9.240 11.774 3.671 1.00 . A A . 38 ARG NE 1 1
6 4264 1 1 38 ARG NH1 N -9.359 13.998 4.287 1.00 . A A . 38 ARG NH1 1 1
6 4265 1 1 38 ARG NH2 N -11.246 12.675 4.356 1.00 . A A . 38 ARG NH2 1 1
6 4266 1 1 38 ARG O O -3.318 10.870 1.399 1.00 . A A . 38 ARG O 1 1
6 4267 1 1 39 ARG C C -2.108 8.594 -0.208 1.00 . A A . 39 ARG C 1 1
6 4268 1 1 39 ARG CA C -2.888 9.537 -1.094 1.00 . A A . 39 ARG CA 1 1
6 4269 1 1 39 ARG CB C -2.089 10.791 -1.467 1.00 . A A . 39 ARG CB 1 1
6 4270 1 1 39 ARG CD C -2.008 12.889 -2.851 1.00 . A A . 39 ARG CD 1 1
6 4271 1 1 39 ARG CG C -2.745 11.599 -2.574 1.00 . A A . 39 ARG CG 1 1
6 4272 1 1 39 ARG CZ C -2.151 15.106 -1.736 1.00 . A A . 39 ARG CZ 1 1
6 4273 1 1 39 ARG H H -4.990 9.635 -0.949 1.00 . A A . 39 ARG H 1 1
6 4274 1 1 39 ARG HA H -3.133 8.989 -1.993 1.00 . A A . 39 ARG HA 1 1
6 4275 1 1 39 ARG HB2 H -1.998 11.416 -0.591 1.00 . A A . 39 ARG HB2 1 1
6 4276 1 1 39 ARG HB3 H -1.104 10.497 -1.797 1.00 . A A . 39 ARG HB3 1 1
6 4277 1 1 39 ARG HD2 H -0.984 12.661 -3.108 1.00 . A A . 39 ARG HD2 1 1
6 4278 1 1 39 ARG HD3 H -2.487 13.384 -3.682 1.00 . A A . 39 ARG HD3 1 1
6 4279 1 1 39 ARG HE H -1.936 13.329 -0.821 1.00 . A A . 39 ARG HE 1 1
6 4280 1 1 39 ARG HG2 H -2.763 11.007 -3.477 1.00 . A A . 39 ARG HG2 1 1
6 4281 1 1 39 ARG HG3 H -3.756 11.829 -2.273 1.00 . A A . 39 ARG HG3 1 1
6 4282 1 1 39 ARG HH11 H -2.307 15.224 -3.770 1.00 . A A . 39 ARG HH11 1 1
6 4283 1 1 39 ARG HH12 H -2.390 16.719 -2.980 1.00 . A A . 39 ARG HH12 1 1
6 4284 1 1 39 ARG HH21 H -2.054 15.353 0.280 1.00 . A A . 39 ARG HH21 1 1
6 4285 1 1 39 ARG HH22 H -2.235 16.804 -0.581 1.00 . A A . 39 ARG HH22 1 1
6 4286 1 1 39 ARG N N -4.171 9.876 -0.464 1.00 . A A . 39 ARG N 1 1
6 4287 1 1 39 ARG NE N -2.026 13.781 -1.689 1.00 . A A . 39 ARG NE 1 1
6 4288 1 1 39 ARG NH1 N -2.291 15.724 -2.901 1.00 . A A . 39 ARG NH1 1 1
6 4289 1 1 39 ARG NH2 N -2.147 15.807 -0.611 1.00 . A A . 39 ARG NH2 1 1
6 4290 1 1 39 ARG O O -0.888 8.725 -0.011 1.00 . A A . 39 ARG O 1 1
6 4291 1 1 40 ARG C C -1.923 5.406 0.376 1.00 . A A . 40 ARG C 1 1
6 4292 1 1 40 ARG CA C -2.259 6.631 1.172 1.00 . A A . 40 ARG CA 1 1
6 4293 1 1 40 ARG CB C -3.187 6.268 2.331 1.00 . A A . 40 ARG CB 1 1
6 4294 1 1 40 ARG CD C -4.167 6.873 4.556 1.00 . A A . 40 ARG CD 1 1
6 4295 1 1 40 ARG CG C -3.341 7.357 3.374 1.00 . A A . 40 ARG CG 1 1
6 4296 1 1 40 ARG CZ C -4.059 5.074 6.287 1.00 . A A . 40 ARG CZ 1 1
6 4297 1 1 40 ARG H H -3.769 7.572 0.055 1.00 . A A . 40 ARG H 1 1
6 4298 1 1 40 ARG HA H -1.345 7.043 1.571 1.00 . A A . 40 ARG HA 1 1
6 4299 1 1 40 ARG HB2 H -4.166 6.046 1.934 1.00 . A A . 40 ARG HB2 1 1
6 4300 1 1 40 ARG HB3 H -2.803 5.383 2.817 1.00 . A A . 40 ARG HB3 1 1
6 4301 1 1 40 ARG HD2 H -4.244 7.670 5.281 1.00 . A A . 40 ARG HD2 1 1
6 4302 1 1 40 ARG HD3 H -5.153 6.608 4.208 1.00 . A A . 40 ARG HD3 1 1
6 4303 1 1 40 ARG HE H -2.729 5.361 4.802 1.00 . A A . 40 ARG HE 1 1
6 4304 1 1 40 ARG HG2 H -2.361 7.647 3.724 1.00 . A A . 40 ARG HG2 1 1
6 4305 1 1 40 ARG HG3 H -3.827 8.206 2.920 1.00 . A A . 40 ARG HG3 1 1
6 4306 1 1 40 ARG HH11 H -5.700 6.284 6.503 1.00 . A A . 40 ARG HH11 1 1
6 4307 1 1 40 ARG HH12 H -5.600 5.044 7.637 1.00 . A A . 40 ARG HH12 1 1
6 4308 1 1 40 ARG HH21 H -2.570 3.685 6.404 1.00 . A A . 40 ARG HH21 1 1
6 4309 1 1 40 ARG HH22 H -3.773 3.576 7.626 1.00 . A A . 40 ARG HH22 1 1
6 4310 1 1 40 ARG N N -2.827 7.628 0.312 1.00 . A A . 40 ARG N 1 1
6 4311 1 1 40 ARG NE N -3.562 5.695 5.208 1.00 . A A . 40 ARG NE 1 1
6 4312 1 1 40 ARG NH1 N -5.182 5.495 6.845 1.00 . A A . 40 ARG NH1 1 1
6 4313 1 1 40 ARG NH2 N -3.423 4.032 6.804 1.00 . A A . 40 ARG NH2 1 1
6 4314 1 1 40 ARG O O -2.564 5.124 -0.667 1.00 . A A . 40 ARG O 1 1
6 4315 1 1 41 CYS C C -1.300 2.310 0.600 1.00 . A A . 41 CYS C 1 1
6 4316 1 1 41 CYS CA C -0.495 3.519 0.164 1.00 . A A . 41 CYS CA 1 1
6 4317 1 1 41 CYS CB C 0.995 3.302 0.431 1.00 . A A . 41 CYS CB 1 1
6 4318 1 1 41 CYS H H -0.541 4.935 1.700 1.00 . A A . 41 CYS H 1 1
6 4319 1 1 41 CYS HA H -0.639 3.673 -0.895 1.00 . A A . 41 CYS HA 1 1
6 4320 1 1 41 CYS HB2 H 1.528 4.221 0.237 1.00 . A A . 41 CYS HB2 1 1
6 4321 1 1 41 CYS HB3 H 1.130 3.027 1.467 1.00 . A A . 41 CYS HB3 1 1
6 4322 1 1 41 CYS N N -0.957 4.686 0.845 1.00 . A A . 41 CYS N 1 1
6 4323 1 1 41 CYS O O -1.623 2.152 1.797 1.00 . A A . 41 CYS O 1 1
6 4324 1 1 41 CYS SG S 1.741 2.004 -0.590 1.00 . A A . 41 CYS SG 1 1
6 4325 1 1 42 PHE C C -1.653 -0.839 -0.761 1.00 . A A . 42 PHE C 1 1
6 4326 1 1 42 PHE CA C -2.400 0.281 -0.118 1.00 . A A . 42 PHE CA 1 1
6 4327 1 1 42 PHE CB C -3.831 0.295 -0.677 1.00 . A A . 42 PHE CB 1 1
6 4328 1 1 42 PHE CD1 C -4.678 2.387 0.468 1.00 . A A . 42 PHE CD1 1 1
6 4329 1 1 42 PHE CD2 C -6.068 0.461 0.453 1.00 . A A . 42 PHE CD2 1 1
6 4330 1 1 42 PHE CE1 C -5.650 3.080 1.158 1.00 . A A . 42 PHE CE1 1 1
6 4331 1 1 42 PHE CE2 C -7.041 1.148 1.142 1.00 . A A . 42 PHE CE2 1 1
6 4332 1 1 42 PHE CG C -4.871 1.069 0.108 1.00 . A A . 42 PHE CG 1 1
6 4333 1 1 42 PHE CZ C -6.834 2.460 1.494 1.00 . A A . 42 PHE CZ 1 1
6 4334 1 1 42 PHE H H -1.486 1.732 -1.299 1.00 . A A . 42 PHE H 1 1
6 4335 1 1 42 PHE HA H -2.434 0.115 0.946 1.00 . A A . 42 PHE HA 1 1
6 4336 1 1 42 PHE HB2 H -3.804 0.694 -1.680 1.00 . A A . 42 PHE HB2 1 1
6 4337 1 1 42 PHE HB3 H -4.156 -0.734 -0.733 1.00 . A A . 42 PHE HB3 1 1
6 4338 1 1 42 PHE HD1 H -3.749 2.873 0.207 1.00 . A A . 42 PHE HD1 1 1
6 4339 1 1 42 PHE HD2 H -6.244 -0.571 0.189 1.00 . A A . 42 PHE HD2 1 1
6 4340 1 1 42 PHE HE1 H -5.486 4.110 1.433 1.00 . A A . 42 PHE HE1 1 1
6 4341 1 1 42 PHE HE2 H -7.967 0.655 1.396 1.00 . A A . 42 PHE HE2 1 1
6 4342 1 1 42 PHE HZ H -7.599 2.999 2.037 1.00 . A A . 42 PHE HZ 1 1
6 4343 1 1 42 PHE N N -1.695 1.512 -0.362 1.00 . A A . 42 PHE N 1 1
6 4344 1 1 42 PHE O O -1.164 -0.700 -1.883 1.00 . A A . 42 PHE O 1 1
6 4345 1 1 43 CYS C C -1.893 -3.846 -1.431 1.00 . A A . 43 CYS C 1 1
6 4346 1 1 43 CYS CA C -0.932 -3.093 -0.542 1.00 . A A . 43 CYS CA 1 1
6 4347 1 1 43 CYS CB C -0.530 -3.957 0.641 1.00 . A A . 43 CYS CB 1 1
6 4348 1 1 43 CYS H H -1.988 -1.955 0.821 1.00 . A A . 43 CYS H 1 1
6 4349 1 1 43 CYS HA H -0.048 -2.821 -1.096 1.00 . A A . 43 CYS HA 1 1
6 4350 1 1 43 CYS HB2 H -1.421 -4.280 1.159 1.00 . A A . 43 CYS HB2 1 1
6 4351 1 1 43 CYS HB3 H 0.006 -4.822 0.280 1.00 . A A . 43 CYS HB3 1 1
6 4352 1 1 43 CYS N N -1.573 -1.919 -0.072 1.00 . A A . 43 CYS N 1 1
6 4353 1 1 43 CYS O O -3.066 -4.058 -1.060 1.00 . A A . 43 CYS O 1 1
6 4354 1 1 43 CYS SG S 0.538 -3.108 1.854 1.00 . A A . 43 CYS SG 1 1
6 4355 1 1 44 THR C C -2.144 -6.409 -3.203 1.00 . A A . 44 THR C 1 1
6 4356 1 1 44 THR CA C -2.234 -4.922 -3.525 1.00 . A A . 44 THR CA 1 1
6 4357 1 1 44 THR CB C -1.729 -4.649 -4.951 1.00 . A A . 44 THR CB 1 1
6 4358 1 1 44 THR CG2 C -2.743 -5.131 -5.972 1.00 . A A . 44 THR CG2 1 1
6 4359 1 1 44 THR H H -0.499 -4.015 -2.821 1.00 . A A . 44 THR H 1 1
6 4360 1 1 44 THR HA H -3.257 -4.587 -3.437 1.00 . A A . 44 THR HA 1 1
6 4361 1 1 44 THR HB H -0.789 -5.159 -5.101 1.00 . A A . 44 THR HB 1 1
6 4362 1 1 44 THR HG1 H -0.595 -3.065 -5.229 1.00 . A A . 44 THR HG1 1 1
6 4363 1 1 44 THR HG21 H -3.672 -4.597 -5.836 1.00 . A A . 44 THR HG21 1 1
6 4364 1 1 44 THR HG22 H -2.917 -6.188 -5.836 1.00 . A A . 44 THR HG22 1 1
6 4365 1 1 44 THR HG23 H -2.363 -4.945 -6.965 1.00 . A A . 44 THR HG23 1 1
6 4366 1 1 44 THR N N -1.433 -4.211 -2.585 1.00 . A A . 44 THR N 1 1
6 4367 1 1 44 THR O O -1.075 -7.008 -3.298 1.00 . A A . 44 THR O 1 1
6 4368 1 1 44 THR OG1 O -1.543 -3.216 -5.117 1.00 . A A . 44 THR OG1 1 1
6 4369 1 1 45 THR C C -4.349 -9.087 -3.145 1.00 . A A . 45 THR C 1 1
6 4370 1 1 45 THR CA C -3.252 -8.341 -2.378 1.00 . A A . 45 THR CA 1 1
6 4371 1 1 45 THR CB C -3.456 -8.461 -0.826 1.00 . A A . 45 THR CB 1 1
6 4372 1 1 45 THR CG2 C -4.841 -7.984 -0.400 1.00 . A A . 45 THR CG2 1 1
6 4373 1 1 45 THR H H -4.076 -6.468 -2.741 1.00 . A A . 45 THR H 1 1
6 4374 1 1 45 THR HA H -2.290 -8.762 -2.632 1.00 . A A . 45 THR HA 1 1
6 4375 1 1 45 THR HB H -2.714 -7.837 -0.352 1.00 . A A . 45 THR HB 1 1
6 4376 1 1 45 THR HG1 H -3.653 -9.903 0.506 1.00 . A A . 45 THR HG1 1 1
6 4377 1 1 45 THR HG21 H -5.586 -8.619 -0.856 1.00 . A A . 45 THR HG21 1 1
6 4378 1 1 45 THR HG22 H -4.988 -6.967 -0.732 1.00 . A A . 45 THR HG22 1 1
6 4379 1 1 45 THR HG23 H -4.935 -8.029 0.674 1.00 . A A . 45 THR HG23 1 1
6 4380 1 1 45 THR N N -3.233 -6.976 -2.776 1.00 . A A . 45 THR N 1 1
6 4381 1 1 45 THR O O -5.169 -8.467 -3.844 1.00 . A A . 45 THR O 1 1
6 4382 1 1 45 THR OG1 O -3.270 -9.819 -0.377 1.00 . A A . 45 THR OG1 1 1
6 4383 1 1 46 HIS C C -6.263 -11.782 -2.617 1.00 . A A . 46 HIS C 1 1
6 4384 1 1 46 HIS CA C -5.354 -11.195 -3.678 1.00 . A A . 46 HIS CA 1 1
6 4385 1 1 46 HIS CB C -4.717 -12.322 -4.548 1.00 . A A . 46 HIS CB 1 1
6 4386 1 1 46 HIS CD2 C -2.575 -13.310 -3.440 1.00 . A A . 46 HIS CD2 1 1
6 4387 1 1 46 HIS CE1 C -3.369 -15.194 -2.727 1.00 . A A . 46 HIS CE1 1 1
6 4388 1 1 46 HIS CG C -3.880 -13.342 -3.799 1.00 . A A . 46 HIS CG 1 1
6 4389 1 1 46 HIS H H -3.686 -10.820 -2.464 1.00 . A A . 46 HIS H 1 1
6 4390 1 1 46 HIS HA H -5.941 -10.546 -4.312 1.00 . A A . 46 HIS HA 1 1
6 4391 1 1 46 HIS HB2 H -5.506 -12.867 -5.042 1.00 . A A . 46 HIS HB2 1 1
6 4392 1 1 46 HIS HB3 H -4.090 -11.862 -5.298 1.00 . A A . 46 HIS HB3 1 1
6 4393 1 1 46 HIS HD1 H -5.275 -14.896 -3.468 1.00 . A A . 46 HIS HD1 1 1
6 4394 1 1 46 HIS HD2 H -1.881 -12.511 -3.647 1.00 . A A . 46 HIS HD2 1 1
6 4395 1 1 46 HIS HE1 H -3.461 -16.167 -2.265 1.00 . A A . 46 HIS HE1 1 1
6 4396 1 1 46 HIS N N -4.357 -10.386 -3.034 1.00 . A A . 46 HIS N 1 1
6 4397 1 1 46 HIS ND1 N -4.364 -14.549 -3.340 1.00 . A A . 46 HIS ND1 1 1
6 4398 1 1 46 HIS NE2 N -2.255 -14.483 -2.760 1.00 . A A . 46 HIS NE2 1 1
6 4399 1 1 46 HIS O O -5.812 -12.071 -1.499 1.00 . A A . 46 HIS O 1 1
6 4400 1 1 47 CYS C C -8.735 -13.931 -2.486 1.00 . A A . 47 CYS C 1 1
6 4401 1 1 47 CYS CA C -8.426 -12.530 -2.011 1.00 . A A . 47 CYS CA 1 1
6 4402 1 1 47 CYS CB C -9.691 -11.691 -1.834 1.00 . A A . 47 CYS CB 1 1
6 4403 1 1 47 CYS H H -7.855 -11.598 -3.784 1.00 . A A . 47 CYS H 1 1
6 4404 1 1 47 CYS HA H -7.905 -12.586 -1.066 1.00 . A A . 47 CYS HA 1 1
6 4405 1 1 47 CYS HB2 H -10.085 -11.446 -2.809 1.00 . A A . 47 CYS HB2 1 1
6 4406 1 1 47 CYS HB3 H -10.424 -12.257 -1.280 1.00 . A A . 47 CYS HB3 1 1
6 4407 1 1 47 CYS N N -7.509 -11.913 -2.920 1.00 . A A . 47 CYS N 1 1
6 4408 1 1 47 CYS O O -8.111 -14.893 -1.980 1.00 . A A . 47 CYS O 1 1
6 4409 1 1 47 CYS OXT O -9.533 -14.088 -3.422 1.00 . A A . 47 CYS OXT 1 1
6 4410 1 1 47 CYS SG S -9.395 -10.123 -0.938 1.00 . A A . 47 CYS SG 1 1
7 4411 1 1 1 ARG C C -8.098 -10.265 -6.369 1.00 . A A . 1 ARG C 1 1
7 4412 1 1 1 ARG CA C -9.090 -11.107 -7.137 1.00 . A A . 1 ARG CA 1 1
7 4413 1 1 1 ARG CB C -10.490 -10.502 -6.962 1.00 . A A . 1 ARG CB 1 1
7 4414 1 1 1 ARG CD C -12.225 -9.618 -5.371 1.00 . A A . 1 ARG CD 1 1
7 4415 1 1 1 ARG CG C -10.926 -10.379 -5.514 1.00 . A A . 1 ARG CG 1 1
7 4416 1 1 1 ARG CZ C -14.533 -9.650 -6.291 1.00 . A A . 1 ARG CZ 1 1
7 4417 1 1 1 ARG H1 H -8.081 -12.858 -6.754 1.00 . A A . 1 ARG H1 1 1
7 4418 1 1 1 ARG H2 H -9.683 -13.102 -7.179 1.00 . A A . 1 ARG H2 1 1
7 4419 1 1 1 ARG H3 H -9.296 -12.578 -5.630 1.00 . A A . 1 ARG H3 1 1
7 4420 1 1 1 ARG HA H -8.825 -11.107 -8.184 1.00 . A A . 1 ARG HA 1 1
7 4421 1 1 1 ARG HB2 H -10.500 -9.511 -7.393 1.00 . A A . 1 ARG HB2 1 1
7 4422 1 1 1 ARG HB3 H -11.209 -11.115 -7.484 1.00 . A A . 1 ARG HB3 1 1
7 4423 1 1 1 ARG HD2 H -12.453 -9.523 -4.320 1.00 . A A . 1 ARG HD2 1 1
7 4424 1 1 1 ARG HD3 H -12.082 -8.634 -5.792 1.00 . A A . 1 ARG HD3 1 1
7 4425 1 1 1 ARG HE H -13.211 -11.198 -6.317 1.00 . A A . 1 ARG HE 1 1
7 4426 1 1 1 ARG HG2 H -11.046 -11.370 -5.105 1.00 . A A . 1 ARG HG2 1 1
7 4427 1 1 1 ARG HG3 H -10.151 -9.863 -4.966 1.00 . A A . 1 ARG HG3 1 1
7 4428 1 1 1 ARG HH11 H -14.035 -7.892 -5.374 1.00 . A A . 1 ARG HH11 1 1
7 4429 1 1 1 ARG HH12 H -15.602 -7.932 -6.040 1.00 . A A . 1 ARG HH12 1 1
7 4430 1 1 1 ARG HH21 H -15.414 -11.245 -7.222 1.00 . A A . 1 ARG HH21 1 1
7 4431 1 1 1 ARG HH22 H -16.385 -9.841 -7.120 1.00 . A A . 1 ARG HH22 1 1
7 4432 1 1 1 ARG N N -9.044 -12.486 -6.639 1.00 . A A . 1 ARG N 1 1
7 4433 1 1 1 ARG NE N -13.360 -10.262 -6.046 1.00 . A A . 1 ARG NE 1 1
7 4434 1 1 1 ARG NH1 N -14.732 -8.406 -5.874 1.00 . A A . 1 ARG NH1 1 1
7 4435 1 1 1 ARG NH2 N -15.511 -10.291 -6.917 1.00 . A A . 1 ARG NH2 1 1
7 4436 1 1 1 ARG O O -7.595 -10.691 -5.335 1.00 . A A . 1 ARG O 1 1
7 4437 1 1 2 THR C C -7.729 -7.331 -5.183 1.00 . A A . 2 THR C 1 1
7 4438 1 1 2 THR CA C -6.963 -8.178 -6.194 1.00 . A A . 2 THR CA 1 1
7 4439 1 1 2 THR CB C -6.268 -7.293 -7.227 1.00 . A A . 2 THR CB 1 1
7 4440 1 1 2 THR CG2 C -5.112 -8.032 -7.873 1.00 . A A . 2 THR CG2 1 1
7 4441 1 1 2 THR H H -8.223 -8.781 -7.698 1.00 . A A . 2 THR H 1 1
7 4442 1 1 2 THR HA H -6.208 -8.750 -5.675 1.00 . A A . 2 THR HA 1 1
7 4443 1 1 2 THR HB H -5.899 -6.405 -6.733 1.00 . A A . 2 THR HB 1 1
7 4444 1 1 2 THR HG1 H -6.857 -6.180 -8.744 1.00 . A A . 2 THR HG1 1 1
7 4445 1 1 2 THR HG21 H -4.391 -8.308 -7.118 1.00 . A A . 2 THR HG21 1 1
7 4446 1 1 2 THR HG22 H -4.641 -7.392 -8.604 1.00 . A A . 2 THR HG22 1 1
7 4447 1 1 2 THR HG23 H -5.484 -8.923 -8.357 1.00 . A A . 2 THR HG23 1 1
7 4448 1 1 2 THR N N -7.833 -9.090 -6.851 1.00 . A A . 2 THR N 1 1
7 4449 1 1 2 THR O O -8.749 -6.706 -5.504 1.00 . A A . 2 THR O 1 1
7 4450 1 1 2 THR OG1 O -7.228 -6.909 -8.232 1.00 . A A . 2 THR OG1 1 1
7 4451 1 1 3 CYS C C -6.823 -5.655 -2.374 1.00 . A A . 3 CYS C 1 1
7 4452 1 1 3 CYS CA C -7.858 -6.593 -2.918 1.00 . A A . 3 CYS CA 1 1
7 4453 1 1 3 CYS CB C -8.355 -7.525 -1.823 1.00 . A A . 3 CYS CB 1 1
7 4454 1 1 3 CYS H H -6.468 -7.881 -3.768 1.00 . A A . 3 CYS H 1 1
7 4455 1 1 3 CYS HA H -8.691 -6.031 -3.314 1.00 . A A . 3 CYS HA 1 1
7 4456 1 1 3 CYS HB2 H -7.537 -8.146 -1.484 1.00 . A A . 3 CYS HB2 1 1
7 4457 1 1 3 CYS HB3 H -8.755 -6.964 -0.993 1.00 . A A . 3 CYS HB3 1 1
7 4458 1 1 3 CYS N N -7.268 -7.346 -3.978 1.00 . A A . 3 CYS N 1 1
7 4459 1 1 3 CYS O O -5.683 -6.038 -2.163 1.00 . A A . 3 CYS O 1 1
7 4460 1 1 3 CYS SG S -9.620 -8.687 -2.360 1.00 . A A . 3 CYS SG 1 1
7 4461 1 1 4 GLN C C -6.623 -3.145 -0.262 1.00 . A A . 4 GLN C 1 1
7 4462 1 1 4 GLN CA C -6.261 -3.485 -1.680 1.00 . A A . 4 GLN CA 1 1
7 4463 1 1 4 GLN CB C -6.179 -2.248 -2.584 1.00 . A A . 4 GLN CB 1 1
7 4464 1 1 4 GLN CD C -5.488 -1.379 -4.892 1.00 . A A . 4 GLN CD 1 1
7 4465 1 1 4 GLN CG C -5.640 -2.576 -3.967 1.00 . A A . 4 GLN CG 1 1
7 4466 1 1 4 GLN H H -8.104 -4.178 -2.391 1.00 . A A . 4 GLN H 1 1
7 4467 1 1 4 GLN HA H -5.294 -3.966 -1.662 1.00 . A A . 4 GLN HA 1 1
7 4468 1 1 4 GLN HB2 H -7.171 -1.836 -2.699 1.00 . A A . 4 GLN HB2 1 1
7 4469 1 1 4 GLN HB3 H -5.537 -1.510 -2.130 1.00 . A A . 4 GLN HB3 1 1
7 4470 1 1 4 GLN HE21 H -5.919 -2.516 -6.450 1.00 . A A . 4 GLN HE21 1 1
7 4471 1 1 4 GLN HE22 H -5.597 -0.863 -6.804 1.00 . A A . 4 GLN HE22 1 1
7 4472 1 1 4 GLN HG2 H -4.659 -3.001 -3.820 1.00 . A A . 4 GLN HG2 1 1
7 4473 1 1 4 GLN HG3 H -6.290 -3.306 -4.424 1.00 . A A . 4 GLN HG3 1 1
7 4474 1 1 4 GLN N N -7.181 -4.443 -2.193 1.00 . A A . 4 GLN N 1 1
7 4475 1 1 4 GLN NE2 N -5.684 -1.605 -6.166 1.00 . A A . 4 GLN NE2 1 1
7 4476 1 1 4 GLN O O -7.780 -2.857 0.044 1.00 . A A . 4 GLN O 1 1
7 4477 1 1 4 GLN OE1 O -5.218 -0.263 -4.464 1.00 . A A . 4 GLN OE1 1 1
7 4478 1 1 5 SER C C -4.695 -2.012 2.312 1.00 . A A . 5 SER C 1 1
7 4479 1 1 5 SER CA C -5.826 -2.958 1.981 1.00 . A A . 5 SER CA 1 1
7 4480 1 1 5 SER CB C -5.700 -4.278 2.771 1.00 . A A . 5 SER CB 1 1
7 4481 1 1 5 SER H H -4.770 -3.510 0.289 1.00 . A A . 5 SER H 1 1
7 4482 1 1 5 SER HA H -6.788 -2.498 2.153 1.00 . A A . 5 SER HA 1 1
7 4483 1 1 5 SER HB2 H -6.281 -5.041 2.277 1.00 . A A . 5 SER HB2 1 1
7 4484 1 1 5 SER HB3 H -4.662 -4.579 2.778 1.00 . A A . 5 SER HB3 1 1
7 4485 1 1 5 SER HG H -7.016 -4.587 4.139 1.00 . A A . 5 SER HG 1 1
7 4486 1 1 5 SER N N -5.667 -3.243 0.593 1.00 . A A . 5 SER N 1 1
7 4487 1 1 5 SER O O -3.619 -2.182 1.772 1.00 . A A . 5 SER O 1 1
7 4488 1 1 5 SER OG O -6.150 -4.156 4.114 1.00 . A A . 5 SER OG 1 1
7 4489 1 1 6 GLN C C -2.685 -0.660 4.124 1.00 . A A . 6 GLN C 1 1
7 4490 1 1 6 GLN CA C -3.866 -0.022 3.391 1.00 . A A . 6 GLN CA 1 1
7 4491 1 1 6 GLN CB C -4.362 1.160 4.232 1.00 . A A . 6 GLN CB 1 1
7 4492 1 1 6 GLN CD C -4.693 1.980 6.588 1.00 . A A . 6 GLN CD 1 1
7 4493 1 1 6 GLN CG C -4.687 0.789 5.668 1.00 . A A . 6 GLN CG 1 1
7 4494 1 1 6 GLN H H -5.800 -0.928 3.563 1.00 . A A . 6 GLN H 1 1
7 4495 1 1 6 GLN HA H -3.522 0.351 2.440 1.00 . A A . 6 GLN HA 1 1
7 4496 1 1 6 GLN HB2 H -3.597 1.923 4.245 1.00 . A A . 6 GLN HB2 1 1
7 4497 1 1 6 GLN HB3 H -5.254 1.565 3.775 1.00 . A A . 6 GLN HB3 1 1
7 4498 1 1 6 GLN HE21 H -2.737 1.810 6.873 1.00 . A A . 6 GLN HE21 1 1
7 4499 1 1 6 GLN HE22 H -3.515 3.087 7.721 1.00 . A A . 6 GLN HE22 1 1
7 4500 1 1 6 GLN HG2 H -5.663 0.329 5.694 1.00 . A A . 6 GLN HG2 1 1
7 4501 1 1 6 GLN HG3 H -3.948 0.081 6.010 1.00 . A A . 6 GLN HG3 1 1
7 4502 1 1 6 GLN N N -4.922 -1.005 3.130 1.00 . A A . 6 GLN N 1 1
7 4503 1 1 6 GLN NE2 N -3.546 2.325 7.105 1.00 . A A . 6 GLN NE2 1 1
7 4504 1 1 6 GLN O O -2.829 -1.701 4.769 1.00 . A A . 6 GLN O 1 1
7 4505 1 1 6 GLN OE1 O -5.718 2.614 6.801 1.00 . A A . 6 GLN OE1 1 1
7 4506 1 1 7 SER C C -0.601 0.158 6.159 1.00 . A A . 7 SER C 1 1
7 4507 1 1 7 SER CA C -0.424 -0.463 4.777 1.00 . A A . 7 SER CA 1 1
7 4508 1 1 7 SER CB C 0.870 0.003 4.107 1.00 . A A . 7 SER CB 1 1
7 4509 1 1 7 SER H H -1.452 0.674 3.360 1.00 . A A . 7 SER H 1 1
7 4510 1 1 7 SER HA H -0.436 -1.537 4.860 1.00 . A A . 7 SER HA 1 1
7 4511 1 1 7 SER HB2 H 0.911 -0.388 3.101 1.00 . A A . 7 SER HB2 1 1
7 4512 1 1 7 SER HB3 H 0.883 1.083 4.073 1.00 . A A . 7 SER HB3 1 1
7 4513 1 1 7 SER HG H 1.863 -1.407 4.964 1.00 . A A . 7 SER HG 1 1
7 4514 1 1 7 SER N N -1.550 -0.062 4.006 1.00 . A A . 7 SER N 1 1
7 4515 1 1 7 SER O O -1.047 1.318 6.272 1.00 . A A . 7 SER O 1 1
7 4516 1 1 7 SER OG O 2.002 -0.454 4.817 1.00 . A A . 7 SER OG 1 1
7 4517 1 1 8 HIS C C 0.696 0.500 9.134 1.00 . A A . 8 HIS C 1 1
7 4518 1 1 8 HIS CA C -0.572 -0.079 8.531 1.00 . A A . 8 HIS CA 1 1
7 4519 1 1 8 HIS CB C -1.182 -1.165 9.437 1.00 . A A . 8 HIS CB 1 1
7 4520 1 1 8 HIS CD2 C -2.535 0.196 11.178 1.00 . A A . 8 HIS CD2 1 1
7 4521 1 1 8 HIS CE1 C -1.532 -0.443 12.989 1.00 . A A . 8 HIS CE1 1 1
7 4522 1 1 8 HIS CG C -1.565 -0.670 10.807 1.00 . A A . 8 HIS CG 1 1
7 4523 1 1 8 HIS H H 0.076 -1.477 7.079 1.00 . A A . 8 HIS H 1 1
7 4524 1 1 8 HIS HA H -1.286 0.725 8.432 1.00 . A A . 8 HIS HA 1 1
7 4525 1 1 8 HIS HB2 H -2.072 -1.557 8.966 1.00 . A A . 8 HIS HB2 1 1
7 4526 1 1 8 HIS HB3 H -0.466 -1.965 9.557 1.00 . A A . 8 HIS HB3 1 1
7 4527 1 1 8 HIS HD1 H -0.182 -1.676 12.041 1.00 . A A . 8 HIS HD1 1 1
7 4528 1 1 8 HIS HD2 H -3.213 0.696 10.502 1.00 . A A . 8 HIS HD2 1 1
7 4529 1 1 8 HIS HE1 H -1.240 -0.567 14.022 1.00 . A A . 8 HIS HE1 1 1
7 4530 1 1 8 HIS N N -0.326 -0.584 7.201 1.00 . A A . 8 HIS N 1 1
7 4531 1 1 8 HIS ND1 N -0.945 -1.060 11.968 1.00 . A A . 8 HIS ND1 1 1
7 4532 1 1 8 HIS NE2 N -2.514 0.344 12.567 1.00 . A A . 8 HIS NE2 1 1
7 4533 1 1 8 HIS O O 0.669 1.555 9.764 1.00 . A A . 8 HIS O 1 1
7 4534 1 1 9 ARG C C 3.790 1.258 8.505 1.00 . A A . 9 ARG C 1 1
7 4535 1 1 9 ARG CA C 3.074 0.310 9.473 1.00 . A A . 9 ARG CA 1 1
7 4536 1 1 9 ARG CB C 3.979 -0.873 9.843 1.00 . A A . 9 ARG CB 1 1
7 4537 1 1 9 ARG CD C 5.275 -2.875 9.102 1.00 . A A . 9 ARG CD 1 1
7 4538 1 1 9 ARG CG C 4.525 -1.640 8.666 1.00 . A A . 9 ARG CG 1 1
7 4539 1 1 9 ARG CZ C 4.747 -5.058 10.145 1.00 . A A . 9 ARG CZ 1 1
7 4540 1 1 9 ARG H H 1.775 -0.972 8.353 1.00 . A A . 9 ARG H 1 1
7 4541 1 1 9 ARG HA H 2.833 0.861 10.369 1.00 . A A . 9 ARG HA 1 1
7 4542 1 1 9 ARG HB2 H 4.817 -0.502 10.414 1.00 . A A . 9 ARG HB2 1 1
7 4543 1 1 9 ARG HB3 H 3.416 -1.558 10.460 1.00 . A A . 9 ARG HB3 1 1
7 4544 1 1 9 ARG HD2 H 5.699 -3.345 8.225 1.00 . A A . 9 ARG HD2 1 1
7 4545 1 1 9 ARG HD3 H 6.059 -2.595 9.789 1.00 . A A . 9 ARG HD3 1 1
7 4546 1 1 9 ARG HE H 3.456 -3.546 9.850 1.00 . A A . 9 ARG HE 1 1
7 4547 1 1 9 ARG HG2 H 3.705 -1.930 8.027 1.00 . A A . 9 ARG HG2 1 1
7 4548 1 1 9 ARG HG3 H 5.196 -0.992 8.121 1.00 . A A . 9 ARG HG3 1 1
7 4549 1 1 9 ARG HH11 H 6.744 -4.850 9.705 1.00 . A A . 9 ARG HH11 1 1
7 4550 1 1 9 ARG HH12 H 6.299 -6.357 10.360 1.00 . A A . 9 ARG HH12 1 1
7 4551 1 1 9 ARG HH21 H 2.866 -5.631 10.706 1.00 . A A . 9 ARG HH21 1 1
7 4552 1 1 9 ARG HH22 H 4.059 -6.824 10.920 1.00 . A A . 9 ARG HH22 1 1
7 4553 1 1 9 ARG N N 1.811 -0.154 8.906 1.00 . A A . 9 ARG N 1 1
7 4554 1 1 9 ARG NE N 4.389 -3.843 9.751 1.00 . A A . 9 ARG NE 1 1
7 4555 1 1 9 ARG NH1 N 6.015 -5.440 10.061 1.00 . A A . 9 ARG NH1 1 1
7 4556 1 1 9 ARG NH2 N 3.832 -5.889 10.628 1.00 . A A . 9 ARG NH2 1 1
7 4557 1 1 9 ARG O O 4.994 1.555 8.660 1.00 . A A . 9 ARG O 1 1
7 4558 1 1 10 PHE C C 3.703 4.055 7.111 1.00 . A A . 10 PHE C 1 1
7 4559 1 1 10 PHE CA C 3.610 2.650 6.556 1.00 . A A . 10 PHE CA 1 1
7 4560 1 1 10 PHE CB C 2.793 2.633 5.257 1.00 . A A . 10 PHE CB 1 1
7 4561 1 1 10 PHE CD1 C 2.953 4.648 3.761 1.00 . A A . 10 PHE CD1 1 1
7 4562 1 1 10 PHE CD2 C 4.506 2.887 3.450 1.00 . A A . 10 PHE CD2 1 1
7 4563 1 1 10 PHE CE1 C 3.552 5.350 2.740 1.00 . A A . 10 PHE CE1 1 1
7 4564 1 1 10 PHE CE2 C 5.108 3.584 2.428 1.00 . A A . 10 PHE CE2 1 1
7 4565 1 1 10 PHE CG C 3.425 3.405 4.127 1.00 . A A . 10 PHE CG 1 1
7 4566 1 1 10 PHE CZ C 4.631 4.818 2.073 1.00 . A A . 10 PHE CZ 1 1
7 4567 1 1 10 PHE H H 2.108 1.523 7.490 1.00 . A A . 10 PHE H 1 1
7 4568 1 1 10 PHE HA H 4.615 2.322 6.339 1.00 . A A . 10 PHE HA 1 1
7 4569 1 1 10 PHE HB2 H 2.691 1.608 4.933 1.00 . A A . 10 PHE HB2 1 1
7 4570 1 1 10 PHE HB3 H 1.815 3.047 5.448 1.00 . A A . 10 PHE HB3 1 1
7 4571 1 1 10 PHE HD1 H 2.106 5.071 4.281 1.00 . A A . 10 PHE HD1 1 1
7 4572 1 1 10 PHE HD2 H 4.878 1.913 3.728 1.00 . A A . 10 PHE HD2 1 1
7 4573 1 1 10 PHE HE1 H 3.176 6.324 2.463 1.00 . A A . 10 PHE HE1 1 1
7 4574 1 1 10 PHE HE2 H 5.955 3.158 1.911 1.00 . A A . 10 PHE HE2 1 1
7 4575 1 1 10 PHE HZ H 5.097 5.374 1.272 1.00 . A A . 10 PHE HZ 1 1
7 4576 1 1 10 PHE N N 3.058 1.757 7.538 1.00 . A A . 10 PHE N 1 1
7 4577 1 1 10 PHE O O 2.923 4.462 7.979 1.00 . A A . 10 PHE O 1 1
7 4578 1 1 11 ARG C C 5.322 6.884 5.780 1.00 . A A . 11 ARG C 1 1
7 4579 1 1 11 ARG CA C 4.933 6.096 7.009 1.00 . A A . 11 ARG CA 1 1
7 4580 1 1 11 ARG CB C 6.015 6.111 8.087 1.00 . A A . 11 ARG CB 1 1
7 4581 1 1 11 ARG CD C 8.057 5.038 8.998 1.00 . A A . 11 ARG CD 1 1
7 4582 1 1 11 ARG CG C 7.200 5.219 7.780 1.00 . A A . 11 ARG CG 1 1
7 4583 1 1 11 ARG CZ C 9.133 6.565 10.630 1.00 . A A . 11 ARG CZ 1 1
7 4584 1 1 11 ARG H H 5.232 4.379 5.924 1.00 . A A . 11 ARG H 1 1
7 4585 1 1 11 ARG HA H 4.024 6.495 7.430 1.00 . A A . 11 ARG HA 1 1
7 4586 1 1 11 ARG HB2 H 6.376 7.123 8.198 1.00 . A A . 11 ARG HB2 1 1
7 4587 1 1 11 ARG HB3 H 5.579 5.789 9.022 1.00 . A A . 11 ARG HB3 1 1
7 4588 1 1 11 ARG HD2 H 7.378 4.766 9.792 1.00 . A A . 11 ARG HD2 1 1
7 4589 1 1 11 ARG HD3 H 8.764 4.243 8.821 1.00 . A A . 11 ARG HD3 1 1
7 4590 1 1 11 ARG HE H 8.974 6.866 8.647 1.00 . A A . 11 ARG HE 1 1
7 4591 1 1 11 ARG HG2 H 6.840 4.255 7.454 1.00 . A A . 11 ARG HG2 1 1
7 4592 1 1 11 ARG HG3 H 7.786 5.673 6.995 1.00 . A A . 11 ARG HG3 1 1
7 4593 1 1 11 ARG HH11 H 8.322 4.902 11.535 1.00 . A A . 11 ARG HH11 1 1
7 4594 1 1 11 ARG HH12 H 9.097 5.979 12.594 1.00 . A A . 11 ARG HH12 1 1
7 4595 1 1 11 ARG HH21 H 10.061 8.307 10.103 1.00 . A A . 11 ARG HH21 1 1
7 4596 1 1 11 ARG HH22 H 10.122 7.938 11.766 1.00 . A A . 11 ARG HH22 1 1
7 4597 1 1 11 ARG N N 4.665 4.761 6.627 1.00 . A A . 11 ARG N 1 1
7 4598 1 1 11 ARG NE N 8.754 6.258 9.388 1.00 . A A . 11 ARG NE 1 1
7 4599 1 1 11 ARG NH1 N 8.831 5.758 11.651 1.00 . A A . 11 ARG NH1 1 1
7 4600 1 1 11 ARG NH2 N 9.816 7.678 10.847 1.00 . A A . 11 ARG NH2 1 1
7 4601 1 1 11 ARG O O 6.150 6.422 4.977 1.00 . A A . 11 ARG O 1 1
7 4602 1 1 12 GLY C C 3.887 8.761 3.409 1.00 . A A . 12 GLY C 1 1
7 4603 1 1 12 GLY CA C 4.969 8.861 4.472 1.00 . A A . 12 GLY CA 1 1
7 4604 1 1 12 GLY H H 4.004 8.290 6.234 1.00 . A A . 12 GLY H 1 1
7 4605 1 1 12 GLY HA2 H 5.039 9.883 4.811 1.00 . A A . 12 GLY HA2 1 1
7 4606 1 1 12 GLY HA3 H 5.911 8.569 4.033 1.00 . A A . 12 GLY HA3 1 1
7 4607 1 1 12 GLY N N 4.695 8.012 5.599 1.00 . A A . 12 GLY N 1 1
7 4608 1 1 12 GLY O O 2.783 8.236 3.678 1.00 . A A . 12 GLY O 1 1
7 4609 1 1 13 PRO C C 3.447 7.909 0.266 1.00 . A A . 13 PRO C 1 1
7 4610 1 1 13 PRO CA C 3.220 9.184 1.096 1.00 . A A . 13 PRO CA 1 1
7 4611 1 1 13 PRO CB C 3.557 10.428 0.273 1.00 . A A . 13 PRO CB 1 1
7 4612 1 1 13 PRO CD C 5.372 10.019 1.835 1.00 . A A . 13 PRO CD 1 1
7 4613 1 1 13 PRO CG C 5.016 10.683 0.519 1.00 . A A . 13 PRO CG 1 1
7 4614 1 1 13 PRO HA H 2.193 9.228 1.426 1.00 . A A . 13 PRO HA 1 1
7 4615 1 1 13 PRO HB2 H 3.363 10.226 -0.771 1.00 . A A . 13 PRO HB2 1 1
7 4616 1 1 13 PRO HB3 H 2.951 11.259 0.602 1.00 . A A . 13 PRO HB3 1 1
7 4617 1 1 13 PRO HD2 H 6.202 9.340 1.710 1.00 . A A . 13 PRO HD2 1 1
7 4618 1 1 13 PRO HD3 H 5.607 10.762 2.583 1.00 . A A . 13 PRO HD3 1 1
7 4619 1 1 13 PRO HG2 H 5.600 10.254 -0.282 1.00 . A A . 13 PRO HG2 1 1
7 4620 1 1 13 PRO HG3 H 5.194 11.747 0.576 1.00 . A A . 13 PRO HG3 1 1
7 4621 1 1 13 PRO N N 4.146 9.275 2.205 1.00 . A A . 13 PRO N 1 1
7 4622 1 1 13 PRO O O 4.582 7.431 0.130 1.00 . A A . 13 PRO O 1 1
7 4623 1 1 14 CYS C C 3.248 6.359 -2.393 1.00 . A A . 14 CYS C 1 1
7 4624 1 1 14 CYS CA C 2.457 6.145 -1.110 1.00 . A A . 14 CYS CA 1 1
7 4625 1 1 14 CYS CB C 1.063 5.667 -1.466 1.00 . A A . 14 CYS CB 1 1
7 4626 1 1 14 CYS H H 1.497 7.790 -0.196 1.00 . A A . 14 CYS H 1 1
7 4627 1 1 14 CYS HA H 2.945 5.387 -0.518 1.00 . A A . 14 CYS HA 1 1
7 4628 1 1 14 CYS HB2 H 1.132 4.748 -2.029 1.00 . A A . 14 CYS HB2 1 1
7 4629 1 1 14 CYS HB3 H 0.507 5.491 -0.557 1.00 . A A . 14 CYS HB3 1 1
7 4630 1 1 14 CYS N N 2.380 7.377 -0.311 1.00 . A A . 14 CYS N 1 1
7 4631 1 1 14 CYS O O 3.683 5.402 -3.031 1.00 . A A . 14 CYS O 1 1
7 4632 1 1 14 CYS SG S 0.122 6.860 -2.464 1.00 . A A . 14 CYS SG 1 1
7 4633 1 1 15 LEU C C 5.571 7.508 -3.970 1.00 . A A . 15 LEU C 1 1
7 4634 1 1 15 LEU CA C 4.157 8.050 -3.956 1.00 . A A . 15 LEU CA 1 1
7 4635 1 1 15 LEU CB C 4.166 9.588 -4.139 1.00 . A A . 15 LEU CB 1 1
7 4636 1 1 15 LEU CD1 C 2.208 9.698 -5.752 1.00 . A A . 15 LEU CD1 1 1
7 4637 1 1 15 LEU CD2 C 1.835 10.266 -3.341 1.00 . A A . 15 LEU CD2 1 1
7 4638 1 1 15 LEU CG C 2.826 10.287 -4.495 1.00 . A A . 15 LEU CG 1 1
7 4639 1 1 15 LEU H H 3.079 8.319 -2.144 1.00 . A A . 15 LEU H 1 1
7 4640 1 1 15 LEU HA H 3.633 7.607 -4.789 1.00 . A A . 15 LEU HA 1 1
7 4641 1 1 15 LEU HB2 H 4.528 10.024 -3.220 1.00 . A A . 15 LEU HB2 1 1
7 4642 1 1 15 LEU HB3 H 4.878 9.817 -4.918 1.00 . A A . 15 LEU HB3 1 1
7 4643 1 1 15 LEU HD11 H 1.296 10.228 -5.981 1.00 . A A . 15 LEU HD11 1 1
7 4644 1 1 15 LEU HD12 H 1.979 8.655 -5.589 1.00 . A A . 15 LEU HD12 1 1
7 4645 1 1 15 LEU HD13 H 2.898 9.794 -6.576 1.00 . A A . 15 LEU HD13 1 1
7 4646 1 1 15 LEU HD21 H 2.256 10.786 -2.494 1.00 . A A . 15 LEU HD21 1 1
7 4647 1 1 15 LEU HD22 H 1.623 9.243 -3.066 1.00 . A A . 15 LEU HD22 1 1
7 4648 1 1 15 LEU HD23 H 0.920 10.753 -3.644 1.00 . A A . 15 LEU HD23 1 1
7 4649 1 1 15 LEU HG H 3.053 11.319 -4.727 1.00 . A A . 15 LEU HG 1 1
7 4650 1 1 15 LEU N N 3.445 7.639 -2.743 1.00 . A A . 15 LEU N 1 1
7 4651 1 1 15 LEU O O 6.191 7.374 -5.027 1.00 . A A . 15 LEU O 1 1
7 4652 1 1 16 ARG C C 7.071 5.040 -2.926 1.00 . A A . 16 ARG C 1 1
7 4653 1 1 16 ARG CA C 7.343 6.543 -2.698 1.00 . A A . 16 ARG CA 1 1
7 4654 1 1 16 ARG CB C 7.937 6.796 -1.308 1.00 . A A . 16 ARG CB 1 1
7 4655 1 1 16 ARG CD C 10.165 7.681 -2.016 1.00 . A A . 16 ARG CD 1 1
7 4656 1 1 16 ARG CG C 9.436 6.610 -1.225 1.00 . A A . 16 ARG CG 1 1
7 4657 1 1 16 ARG CZ C 10.056 10.172 -2.138 1.00 . A A . 16 ARG CZ 1 1
7 4658 1 1 16 ARG H H 5.558 7.359 -1.989 1.00 . A A . 16 ARG H 1 1
7 4659 1 1 16 ARG HA H 7.989 6.928 -3.472 1.00 . A A . 16 ARG HA 1 1
7 4660 1 1 16 ARG HB2 H 7.711 7.812 -1.017 1.00 . A A . 16 ARG HB2 1 1
7 4661 1 1 16 ARG HB3 H 7.470 6.120 -0.608 1.00 . A A . 16 ARG HB3 1 1
7 4662 1 1 16 ARG HD2 H 11.227 7.498 -1.947 1.00 . A A . 16 ARG HD2 1 1
7 4663 1 1 16 ARG HD3 H 9.860 7.638 -3.051 1.00 . A A . 16 ARG HD3 1 1
7 4664 1 1 16 ARG HE H 9.556 9.033 -0.557 1.00 . A A . 16 ARG HE 1 1
7 4665 1 1 16 ARG HG2 H 9.742 6.668 -0.190 1.00 . A A . 16 ARG HG2 1 1
7 4666 1 1 16 ARG HG3 H 9.691 5.639 -1.623 1.00 . A A . 16 ARG HG3 1 1
7 4667 1 1 16 ARG HH11 H 10.646 9.316 -3.898 1.00 . A A . 16 ARG HH11 1 1
7 4668 1 1 16 ARG HH12 H 10.604 11.017 -3.922 1.00 . A A . 16 ARG HH12 1 1
7 4669 1 1 16 ARG HH21 H 9.467 11.358 -0.576 1.00 . A A . 16 ARG HH21 1 1
7 4670 1 1 16 ARG HH22 H 9.962 12.210 -1.969 1.00 . A A . 16 ARG HH22 1 1
7 4671 1 1 16 ARG N N 6.077 7.185 -2.803 1.00 . A A . 16 ARG N 1 1
7 4672 1 1 16 ARG NE N 9.878 9.021 -1.487 1.00 . A A . 16 ARG NE 1 1
7 4673 1 1 16 ARG NH1 N 10.463 10.169 -3.403 1.00 . A A . 16 ARG NH1 1 1
7 4674 1 1 16 ARG NH2 N 9.802 11.326 -1.525 1.00 . A A . 16 ARG NH2 1 1
7 4675 1 1 16 ARG O O 7.013 4.252 -1.986 1.00 . A A . 16 ARG O 1 1
7 4676 1 1 17 ARG C C 7.190 2.206 -4.138 1.00 . A A . 17 ARG C 1 1
7 4677 1 1 17 ARG CA C 6.355 3.376 -4.616 1.00 . A A . 17 ARG CA 1 1
7 4678 1 1 17 ARG CB C 6.178 3.326 -6.127 1.00 . A A . 17 ARG CB 1 1
7 4679 1 1 17 ARG CD C 5.077 4.267 -8.175 1.00 . A A . 17 ARG CD 1 1
7 4680 1 1 17 ARG CG C 5.088 4.244 -6.656 1.00 . A A . 17 ARG CG 1 1
7 4681 1 1 17 ARG CZ C 5.076 2.641 -10.072 1.00 . A A . 17 ARG CZ 1 1
7 4682 1 1 17 ARG H H 7.012 5.387 -4.862 1.00 . A A . 17 ARG H 1 1
7 4683 1 1 17 ARG HA H 5.375 3.265 -4.176 1.00 . A A . 17 ARG HA 1 1
7 4684 1 1 17 ARG HB2 H 7.111 3.596 -6.597 1.00 . A A . 17 ARG HB2 1 1
7 4685 1 1 17 ARG HB3 H 5.928 2.313 -6.406 1.00 . A A . 17 ARG HB3 1 1
7 4686 1 1 17 ARG HD2 H 4.316 4.950 -8.517 1.00 . A A . 17 ARG HD2 1 1
7 4687 1 1 17 ARG HD3 H 6.042 4.623 -8.499 1.00 . A A . 17 ARG HD3 1 1
7 4688 1 1 17 ARG HE H 4.491 2.251 -8.178 1.00 . A A . 17 ARG HE 1 1
7 4689 1 1 17 ARG HG2 H 4.129 3.890 -6.304 1.00 . A A . 17 ARG HG2 1 1
7 4690 1 1 17 ARG HG3 H 5.262 5.244 -6.288 1.00 . A A . 17 ARG HG3 1 1
7 4691 1 1 17 ARG HH11 H 5.811 4.490 -10.606 1.00 . A A . 17 ARG HH11 1 1
7 4692 1 1 17 ARG HH12 H 5.756 3.356 -11.868 1.00 . A A . 17 ARG HH12 1 1
7 4693 1 1 17 ARG HH21 H 4.459 0.713 -9.897 1.00 . A A . 17 ARG HH21 1 1
7 4694 1 1 17 ARG HH22 H 4.971 1.114 -11.465 1.00 . A A . 17 ARG HH22 1 1
7 4695 1 1 17 ARG N N 6.843 4.695 -4.187 1.00 . A A . 17 ARG N 1 1
7 4696 1 1 17 ARG NE N 4.845 2.945 -8.779 1.00 . A A . 17 ARG NE 1 1
7 4697 1 1 17 ARG NH1 N 5.582 3.558 -10.901 1.00 . A A . 17 ARG NH1 1 1
7 4698 1 1 17 ARG NH2 N 4.821 1.413 -10.518 1.00 . A A . 17 ARG NH2 1 1
7 4699 1 1 17 ARG O O 6.637 1.233 -3.622 1.00 . A A . 17 ARG O 1 1
7 4700 1 1 18 SER C C 9.250 1.007 -2.345 1.00 . A A . 18 SER C 1 1
7 4701 1 1 18 SER CA C 9.364 1.203 -3.857 1.00 . A A . 18 SER CA 1 1
7 4702 1 1 18 SER CB C 10.824 1.440 -4.285 1.00 . A A . 18 SER CB 1 1
7 4703 1 1 18 SER H H 8.906 3.085 -4.696 1.00 . A A . 18 SER H 1 1
7 4704 1 1 18 SER HA H 8.996 0.307 -4.335 1.00 . A A . 18 SER HA 1 1
7 4705 1 1 18 SER HB2 H 10.869 1.638 -5.345 1.00 . A A . 18 SER HB2 1 1
7 4706 1 1 18 SER HB3 H 11.215 2.288 -3.744 1.00 . A A . 18 SER HB3 1 1
7 4707 1 1 18 SER HG H 11.071 -0.454 -3.885 1.00 . A A . 18 SER HG 1 1
7 4708 1 1 18 SER N N 8.506 2.291 -4.280 1.00 . A A . 18 SER N 1 1
7 4709 1 1 18 SER O O 9.252 -0.110 -1.866 1.00 . A A . 18 SER O 1 1
7 4710 1 1 18 SER OG O 11.645 0.315 -4.006 1.00 . A A . 18 SER OG 1 1
7 4711 1 1 19 ASN C C 7.559 1.546 0.226 1.00 . A A . 19 ASN C 1 1
7 4712 1 1 19 ASN CA C 8.938 2.030 -0.167 1.00 . A A . 19 ASN CA 1 1
7 4713 1 1 19 ASN CB C 9.275 3.362 0.500 1.00 . A A . 19 ASN CB 1 1
7 4714 1 1 19 ASN CG C 10.761 3.661 0.460 1.00 . A A . 19 ASN CG 1 1
7 4715 1 1 19 ASN H H 9.018 2.967 -2.064 1.00 . A A . 19 ASN H 1 1
7 4716 1 1 19 ASN HA H 9.651 1.289 0.162 1.00 . A A . 19 ASN HA 1 1
7 4717 1 1 19 ASN HB2 H 8.751 4.158 -0.010 1.00 . A A . 19 ASN HB2 1 1
7 4718 1 1 19 ASN HB3 H 8.960 3.330 1.532 1.00 . A A . 19 ASN HB3 1 1
7 4719 1 1 19 ASN HD21 H 10.987 2.892 2.260 1.00 . A A . 19 ASN HD21 1 1
7 4720 1 1 19 ASN HD22 H 12.423 3.486 1.524 1.00 . A A . 19 ASN HD22 1 1
7 4721 1 1 19 ASN N N 9.075 2.098 -1.615 1.00 . A A . 19 ASN N 1 1
7 4722 1 1 19 ASN ND2 N 11.457 3.317 1.508 1.00 . A A . 19 ASN ND2 1 1
7 4723 1 1 19 ASN O O 7.417 0.807 1.179 1.00 . A A . 19 ASN O 1 1
7 4724 1 1 19 ASN OD1 O 11.276 4.223 -0.514 1.00 . A A . 19 ASN OD1 1 1
7 4725 1 1 20 CYS C C 5.136 -0.038 -0.510 1.00 . A A . 20 CYS C 1 1
7 4726 1 1 20 CYS CA C 5.180 1.491 -0.337 1.00 . A A . 20 CYS CA 1 1
7 4727 1 1 20 CYS CB C 4.250 2.220 -1.348 1.00 . A A . 20 CYS CB 1 1
7 4728 1 1 20 CYS H H 6.741 2.600 -1.246 1.00 . A A . 20 CYS H 1 1
7 4729 1 1 20 CYS HA H 4.884 1.735 0.673 1.00 . A A . 20 CYS HA 1 1
7 4730 1 1 20 CYS HB2 H 4.343 3.285 -1.195 1.00 . A A . 20 CYS HB2 1 1
7 4731 1 1 20 CYS HB3 H 4.594 1.989 -2.346 1.00 . A A . 20 CYS HB3 1 1
7 4732 1 1 20 CYS N N 6.558 1.949 -0.533 1.00 . A A . 20 CYS N 1 1
7 4733 1 1 20 CYS O O 4.609 -0.766 0.340 1.00 . A A . 20 CYS O 1 1
7 4734 1 1 20 CYS SG S 2.457 1.830 -1.268 1.00 . A A . 20 CYS SG 1 1
7 4735 1 1 21 ALA C C 6.693 -2.631 -0.762 1.00 . A A . 21 ALA C 1 1
7 4736 1 1 21 ALA CA C 5.872 -1.945 -1.840 1.00 . A A . 21 ALA CA 1 1
7 4737 1 1 21 ALA CB C 6.481 -2.195 -3.208 1.00 . A A . 21 ALA CB 1 1
7 4738 1 1 21 ALA H H 6.211 0.107 -2.198 1.00 . A A . 21 ALA H 1 1
7 4739 1 1 21 ALA HA H 4.871 -2.354 -1.826 1.00 . A A . 21 ALA HA 1 1
7 4740 1 1 21 ALA HB1 H 7.497 -1.827 -3.220 1.00 . A A . 21 ALA HB1 1 1
7 4741 1 1 21 ALA HB2 H 5.904 -1.672 -3.955 1.00 . A A . 21 ALA HB2 1 1
7 4742 1 1 21 ALA HB3 H 6.477 -3.254 -3.421 1.00 . A A . 21 ALA HB3 1 1
7 4743 1 1 21 ALA N N 5.782 -0.522 -1.574 1.00 . A A . 21 ALA N 1 1
7 4744 1 1 21 ALA O O 6.322 -3.690 -0.280 1.00 . A A . 21 ALA O 1 1
7 4745 1 1 22 ASN C C 7.952 -2.684 1.981 1.00 . A A . 22 ASN C 1 1
7 4746 1 1 22 ASN CA C 8.689 -2.485 0.673 1.00 . A A . 22 ASN CA 1 1
7 4747 1 1 22 ASN CB C 9.871 -1.518 0.878 1.00 . A A . 22 ASN CB 1 1
7 4748 1 1 22 ASN CG C 10.739 -1.847 2.085 1.00 . A A . 22 ASN CG 1 1
7 4749 1 1 22 ASN H H 8.045 -1.170 -0.852 1.00 . A A . 22 ASN H 1 1
7 4750 1 1 22 ASN HA H 9.082 -3.438 0.355 1.00 . A A . 22 ASN HA 1 1
7 4751 1 1 22 ASN HB2 H 10.499 -1.512 0.001 1.00 . A A . 22 ASN HB2 1 1
7 4752 1 1 22 ASN HB3 H 9.465 -0.527 1.021 1.00 . A A . 22 ASN HB3 1 1
7 4753 1 1 22 ASN HD21 H 11.827 -3.101 1.015 1.00 . A A . 22 ASN HD21 1 1
7 4754 1 1 22 ASN HD22 H 12.280 -2.926 2.672 1.00 . A A . 22 ASN HD22 1 1
7 4755 1 1 22 ASN N N 7.795 -1.998 -0.385 1.00 . A A . 22 ASN N 1 1
7 4756 1 1 22 ASN ND2 N 11.708 -2.708 1.908 1.00 . A A . 22 ASN ND2 1 1
7 4757 1 1 22 ASN O O 8.017 -3.758 2.572 1.00 . A A . 22 ASN O 1 1
7 4758 1 1 22 ASN OD1 O 10.518 -1.324 3.185 1.00 . A A . 22 ASN OD1 1 1
7 4759 1 1 23 VAL C C 5.412 -2.797 3.598 1.00 . A A . 23 VAL C 1 1
7 4760 1 1 23 VAL CA C 6.507 -1.740 3.660 1.00 . A A . 23 VAL CA 1 1
7 4761 1 1 23 VAL CB C 5.952 -0.373 4.107 1.00 . A A . 23 VAL CB 1 1
7 4762 1 1 23 VAL CG1 C 5.157 -0.521 5.385 1.00 . A A . 23 VAL CG1 1 1
7 4763 1 1 23 VAL CG2 C 7.093 0.608 4.328 1.00 . A A . 23 VAL CG2 1 1
7 4764 1 1 23 VAL H H 7.181 -0.845 1.877 1.00 . A A . 23 VAL H 1 1
7 4765 1 1 23 VAL HA H 7.224 -2.078 4.397 1.00 . A A . 23 VAL HA 1 1
7 4766 1 1 23 VAL HB H 5.316 0.011 3.324 1.00 . A A . 23 VAL HB 1 1
7 4767 1 1 23 VAL HG11 H 4.333 -1.200 5.221 1.00 . A A . 23 VAL HG11 1 1
7 4768 1 1 23 VAL HG12 H 4.777 0.440 5.695 1.00 . A A . 23 VAL HG12 1 1
7 4769 1 1 23 VAL HG13 H 5.802 -0.923 6.153 1.00 . A A . 23 VAL HG13 1 1
7 4770 1 1 23 VAL HG21 H 6.706 1.555 4.674 1.00 . A A . 23 VAL HG21 1 1
7 4771 1 1 23 VAL HG22 H 7.619 0.757 3.396 1.00 . A A . 23 VAL HG22 1 1
7 4772 1 1 23 VAL HG23 H 7.776 0.207 5.063 1.00 . A A . 23 VAL HG23 1 1
7 4773 1 1 23 VAL N N 7.230 -1.669 2.415 1.00 . A A . 23 VAL N 1 1
7 4774 1 1 23 VAL O O 5.319 -3.643 4.503 1.00 . A A . 23 VAL O 1 1
7 4775 1 1 24 CYS C C 4.271 -5.220 2.341 1.00 . A A . 24 CYS C 1 1
7 4776 1 1 24 CYS CA C 3.633 -3.827 2.332 1.00 . A A . 24 CYS CA 1 1
7 4777 1 1 24 CYS CB C 2.851 -3.593 1.039 1.00 . A A . 24 CYS CB 1 1
7 4778 1 1 24 CYS H H 4.723 -2.083 1.855 1.00 . A A . 24 CYS H 1 1
7 4779 1 1 24 CYS HA H 2.953 -3.766 3.169 1.00 . A A . 24 CYS HA 1 1
7 4780 1 1 24 CYS HB2 H 3.556 -3.415 0.239 1.00 . A A . 24 CYS HB2 1 1
7 4781 1 1 24 CYS HB3 H 2.266 -4.465 0.797 1.00 . A A . 24 CYS HB3 1 1
7 4782 1 1 24 CYS N N 4.641 -2.799 2.528 1.00 . A A . 24 CYS N 1 1
7 4783 1 1 24 CYS O O 3.743 -6.156 2.940 1.00 . A A . 24 CYS O 1 1
7 4784 1 1 24 CYS SG S 1.734 -2.164 1.100 1.00 . A A . 24 CYS SG 1 1
7 4785 1 1 25 ARG C C 6.672 -6.975 3.091 1.00 . A A . 25 ARG C 1 1
7 4786 1 1 25 ARG CA C 6.153 -6.587 1.703 1.00 . A A . 25 ARG CA 1 1
7 4787 1 1 25 ARG CB C 7.263 -6.524 0.659 1.00 . A A . 25 ARG CB 1 1
7 4788 1 1 25 ARG CD C 8.870 -7.708 -0.815 1.00 . A A . 25 ARG CD 1 1
7 4789 1 1 25 ARG CG C 7.976 -7.835 0.396 1.00 . A A . 25 ARG CG 1 1
7 4790 1 1 25 ARG CZ C 8.445 -6.568 -2.996 1.00 . A A . 25 ARG CZ 1 1
7 4791 1 1 25 ARG H H 5.844 -4.548 1.317 1.00 . A A . 25 ARG H 1 1
7 4792 1 1 25 ARG HA H 5.434 -7.337 1.402 1.00 . A A . 25 ARG HA 1 1
7 4793 1 1 25 ARG HB2 H 6.840 -6.185 -0.275 1.00 . A A . 25 ARG HB2 1 1
7 4794 1 1 25 ARG HB3 H 7.996 -5.800 0.987 1.00 . A A . 25 ARG HB3 1 1
7 4795 1 1 25 ARG HD2 H 9.584 -6.916 -0.642 1.00 . A A . 25 ARG HD2 1 1
7 4796 1 1 25 ARG HD3 H 9.392 -8.642 -0.964 1.00 . A A . 25 ARG HD3 1 1
7 4797 1 1 25 ARG HE H 7.224 -7.878 -2.086 1.00 . A A . 25 ARG HE 1 1
7 4798 1 1 25 ARG HG2 H 8.576 -8.094 1.256 1.00 . A A . 25 ARG HG2 1 1
7 4799 1 1 25 ARG HG3 H 7.244 -8.606 0.215 1.00 . A A . 25 ARG HG3 1 1
7 4800 1 1 25 ARG HH11 H 10.214 -5.988 -2.146 1.00 . A A . 25 ARG HH11 1 1
7 4801 1 1 25 ARG HH12 H 9.892 -5.275 -3.650 1.00 . A A . 25 ARG HH12 1 1
7 4802 1 1 25 ARG HH21 H 6.756 -6.859 -4.086 1.00 . A A . 25 ARG HH21 1 1
7 4803 1 1 25 ARG HH22 H 7.871 -5.775 -4.794 1.00 . A A . 25 ARG HH22 1 1
7 4804 1 1 25 ARG N N 5.443 -5.334 1.753 1.00 . A A . 25 ARG N 1 1
7 4805 1 1 25 ARG NE N 8.084 -7.402 -2.020 1.00 . A A . 25 ARG NE 1 1
7 4806 1 1 25 ARG NH1 N 9.590 -5.900 -2.924 1.00 . A A . 25 ARG NH1 1 1
7 4807 1 1 25 ARG NH2 N 7.638 -6.386 -4.028 1.00 . A A . 25 ARG NH2 1 1
7 4808 1 1 25 ARG O O 6.714 -8.160 3.439 1.00 . A A . 25 ARG O 1 1
7 4809 1 1 26 THR C C 6.263 -6.675 6.138 1.00 . A A . 26 THR C 1 1
7 4810 1 1 26 THR CA C 7.456 -6.266 5.258 1.00 . A A . 26 THR CA 1 1
7 4811 1 1 26 THR CB C 8.280 -5.107 5.909 1.00 . A A . 26 THR CB 1 1
7 4812 1 1 26 THR CG2 C 9.611 -4.923 5.196 1.00 . A A . 26 THR CG2 1 1
7 4813 1 1 26 THR H H 7.067 -5.071 3.548 1.00 . A A . 26 THR H 1 1
7 4814 1 1 26 THR HA H 8.089 -7.140 5.188 1.00 . A A . 26 THR HA 1 1
7 4815 1 1 26 THR HB H 8.476 -5.376 6.936 1.00 . A A . 26 THR HB 1 1
7 4816 1 1 26 THR HG1 H 6.726 -3.946 5.404 1.00 . A A . 26 THR HG1 1 1
7 4817 1 1 26 THR HG21 H 9.430 -4.652 4.167 1.00 . A A . 26 THR HG21 1 1
7 4818 1 1 26 THR HG22 H 10.165 -5.850 5.226 1.00 . A A . 26 THR HG22 1 1
7 4819 1 1 26 THR HG23 H 10.181 -4.145 5.680 1.00 . A A . 26 THR HG23 1 1
7 4820 1 1 26 THR N N 7.039 -5.990 3.898 1.00 . A A . 26 THR N 1 1
7 4821 1 1 26 THR O O 6.420 -7.434 7.086 1.00 . A A . 26 THR O 1 1
7 4822 1 1 26 THR OG1 O 7.556 -3.856 5.895 1.00 . A A . 26 THR OG1 1 1
7 4823 1 1 27 GLU C C 3.385 -7.963 6.089 1.00 . A A . 27 GLU C 1 1
7 4824 1 1 27 GLU CA C 3.851 -6.576 6.526 1.00 . A A . 27 GLU CA 1 1
7 4825 1 1 27 GLU CB C 2.722 -5.560 6.327 1.00 . A A . 27 GLU CB 1 1
7 4826 1 1 27 GLU CD C 1.933 -3.195 6.690 1.00 . A A . 27 GLU CD 1 1
7 4827 1 1 27 GLU CG C 3.094 -4.151 6.711 1.00 . A A . 27 GLU CG 1 1
7 4828 1 1 27 GLU H H 4.985 -5.558 5.046 1.00 . A A . 27 GLU H 1 1
7 4829 1 1 27 GLU HA H 4.114 -6.620 7.573 1.00 . A A . 27 GLU HA 1 1
7 4830 1 1 27 GLU HB2 H 2.436 -5.554 5.286 1.00 . A A . 27 GLU HB2 1 1
7 4831 1 1 27 GLU HB3 H 1.876 -5.859 6.928 1.00 . A A . 27 GLU HB3 1 1
7 4832 1 1 27 GLU HG2 H 3.502 -4.166 7.711 1.00 . A A . 27 GLU HG2 1 1
7 4833 1 1 27 GLU HG3 H 3.849 -3.795 6.026 1.00 . A A . 27 GLU HG3 1 1
7 4834 1 1 27 GLU N N 5.062 -6.196 5.790 1.00 . A A . 27 GLU N 1 1
7 4835 1 1 27 GLU O O 2.636 -8.636 6.799 1.00 . A A . 27 GLU O 1 1
7 4836 1 1 27 GLU OE1 O 1.425 -2.892 5.620 1.00 . A A . 27 GLU OE1 1 1
7 4837 1 1 27 GLU OE2 O 1.533 -2.700 7.771 1.00 . A A . 27 GLU OE2 1 1
7 4838 1 1 28 GLY C C 2.596 -9.666 3.235 1.00 . A A . 28 GLY C 1 1
7 4839 1 1 28 GLY CA C 3.512 -9.696 4.432 1.00 . A A . 28 GLY CA 1 1
7 4840 1 1 28 GLY H H 4.378 -7.759 4.396 1.00 . A A . 28 GLY H 1 1
7 4841 1 1 28 GLY HA2 H 4.428 -10.199 4.157 1.00 . A A . 28 GLY HA2 1 1
7 4842 1 1 28 GLY HA3 H 3.032 -10.255 5.222 1.00 . A A . 28 GLY HA3 1 1
7 4843 1 1 28 GLY N N 3.832 -8.379 4.925 1.00 . A A . 28 GLY N 1 1
7 4844 1 1 28 GLY O O 1.753 -10.544 3.072 1.00 . A A . 28 GLY O 1 1
7 4845 1 1 29 PHE C C 2.905 -8.442 0.009 1.00 . A A . 29 PHE C 1 1
7 4846 1 1 29 PHE CA C 1.964 -8.504 1.208 1.00 . A A . 29 PHE CA 1 1
7 4847 1 1 29 PHE CB C 1.076 -7.256 1.285 1.00 . A A . 29 PHE CB 1 1
7 4848 1 1 29 PHE CD1 C -1.076 -8.162 2.134 1.00 . A A . 29 PHE CD1 1 1
7 4849 1 1 29 PHE CD2 C 0.141 -6.678 3.532 1.00 . A A . 29 PHE CD2 1 1
7 4850 1 1 29 PHE CE1 C -2.048 -8.280 3.094 1.00 . A A . 29 PHE CE1 1 1
7 4851 1 1 29 PHE CE2 C -0.830 -6.792 4.498 1.00 . A A . 29 PHE CE2 1 1
7 4852 1 1 29 PHE CG C 0.027 -7.363 2.339 1.00 . A A . 29 PHE CG 1 1
7 4853 1 1 29 PHE CZ C -1.926 -7.595 4.279 1.00 . A A . 29 PHE CZ 1 1
7 4854 1 1 29 PHE H H 3.361 -7.923 2.639 1.00 . A A . 29 PHE H 1 1
7 4855 1 1 29 PHE HA H 1.337 -9.378 1.121 1.00 . A A . 29 PHE HA 1 1
7 4856 1 1 29 PHE HB2 H 1.694 -6.401 1.517 1.00 . A A . 29 PHE HB2 1 1
7 4857 1 1 29 PHE HB3 H 0.589 -7.099 0.335 1.00 . A A . 29 PHE HB3 1 1
7 4858 1 1 29 PHE HD1 H -1.170 -8.705 1.206 1.00 . A A . 29 PHE HD1 1 1
7 4859 1 1 29 PHE HD2 H 0.999 -6.046 3.706 1.00 . A A . 29 PHE HD2 1 1
7 4860 1 1 29 PHE HE1 H -2.905 -8.912 2.913 1.00 . A A . 29 PHE HE1 1 1
7 4861 1 1 29 PHE HE2 H -0.729 -6.253 5.428 1.00 . A A . 29 PHE HE2 1 1
7 4862 1 1 29 PHE HZ H -2.690 -7.687 5.036 1.00 . A A . 29 PHE HZ 1 1
7 4863 1 1 29 PHE N N 2.732 -8.646 2.426 1.00 . A A . 29 PHE N 1 1
7 4864 1 1 29 PHE O O 4.109 -8.254 0.196 1.00 . A A . 29 PHE O 1 1
7 4865 1 1 30 PRO C C 3.794 -7.197 -2.718 1.00 . A A . 30 PRO C 1 1
7 4866 1 1 30 PRO CA C 3.227 -8.602 -2.441 1.00 . A A . 30 PRO CA 1 1
7 4867 1 1 30 PRO CB C 2.270 -9.027 -3.567 1.00 . A A . 30 PRO CB 1 1
7 4868 1 1 30 PRO CD C 1.003 -9.018 -1.549 1.00 . A A . 30 PRO CD 1 1
7 4869 1 1 30 PRO CG C 1.122 -9.682 -2.883 1.00 . A A . 30 PRO CG 1 1
7 4870 1 1 30 PRO HA H 4.041 -9.305 -2.372 1.00 . A A . 30 PRO HA 1 1
7 4871 1 1 30 PRO HB2 H 1.955 -8.152 -4.115 1.00 . A A . 30 PRO HB2 1 1
7 4872 1 1 30 PRO HB3 H 2.774 -9.711 -4.233 1.00 . A A . 30 PRO HB3 1 1
7 4873 1 1 30 PRO HD2 H 0.380 -8.139 -1.622 1.00 . A A . 30 PRO HD2 1 1
7 4874 1 1 30 PRO HD3 H 0.605 -9.707 -0.818 1.00 . A A . 30 PRO HD3 1 1
7 4875 1 1 30 PRO HG2 H 0.220 -9.518 -3.456 1.00 . A A . 30 PRO HG2 1 1
7 4876 1 1 30 PRO HG3 H 1.311 -10.739 -2.766 1.00 . A A . 30 PRO HG3 1 1
7 4877 1 1 30 PRO N N 2.397 -8.655 -1.229 1.00 . A A . 30 PRO N 1 1
7 4878 1 1 30 PRO O O 5.008 -7.023 -2.855 1.00 . A A . 30 PRO O 1 1
7 4879 1 1 31 GLY C C 2.322 -3.864 -2.690 1.00 . A A . 31 GLY C 1 1
7 4880 1 1 31 GLY CA C 3.371 -4.867 -3.065 1.00 . A A . 31 GLY CA 1 1
7 4881 1 1 31 GLY H H 1.969 -6.364 -2.668 1.00 . A A . 31 GLY H 1 1
7 4882 1 1 31 GLY HA2 H 4.270 -4.670 -2.500 1.00 . A A . 31 GLY HA2 1 1
7 4883 1 1 31 GLY HA3 H 3.587 -4.772 -4.119 1.00 . A A . 31 GLY HA3 1 1
7 4884 1 1 31 GLY N N 2.929 -6.208 -2.792 1.00 . A A . 31 GLY N 1 1
7 4885 1 1 31 GLY O O 1.237 -4.248 -2.220 1.00 . A A . 31 GLY O 1 1
7 4886 1 1 32 GLY C C 1.611 -0.529 -3.649 1.00 . A A . 32 GLY C 1 1
7 4887 1 1 32 GLY CA C 1.701 -1.553 -2.553 1.00 . A A . 32 GLY CA 1 1
7 4888 1 1 32 GLY H H 3.459 -2.351 -3.330 1.00 . A A . 32 GLY H 1 1
7 4889 1 1 32 GLY HA2 H 0.722 -1.978 -2.391 1.00 . A A . 32 GLY HA2 1 1
7 4890 1 1 32 GLY HA3 H 2.038 -1.070 -1.649 1.00 . A A . 32 GLY HA3 1 1
7 4891 1 1 32 GLY N N 2.616 -2.605 -2.902 1.00 . A A . 32 GLY N 1 1
7 4892 1 1 32 GLY O O 2.486 -0.486 -4.525 1.00 . A A . 32 GLY O 1 1
7 4893 1 1 33 ARG C C -0.560 2.406 -4.068 1.00 . A A . 33 ARG C 1 1
7 4894 1 1 33 ARG CA C 0.342 1.296 -4.622 1.00 . A A . 33 ARG CA 1 1
7 4895 1 1 33 ARG CB C -0.265 0.682 -5.889 1.00 . A A . 33 ARG CB 1 1
7 4896 1 1 33 ARG CD C -2.067 -0.675 -6.963 1.00 . A A . 33 ARG CD 1 1
7 4897 1 1 33 ARG CG C -1.563 -0.080 -5.665 1.00 . A A . 33 ARG CG 1 1
7 4898 1 1 33 ARG CZ C -0.763 -1.681 -8.846 1.00 . A A . 33 ARG CZ 1 1
7 4899 1 1 33 ARG H H -0.089 0.166 -2.900 1.00 . A A . 33 ARG H 1 1
7 4900 1 1 33 ARG HA H 1.302 1.726 -4.868 1.00 . A A . 33 ARG HA 1 1
7 4901 1 1 33 ARG HB2 H -0.462 1.473 -6.597 1.00 . A A . 33 ARG HB2 1 1
7 4902 1 1 33 ARG HB3 H 0.454 0.002 -6.322 1.00 . A A . 33 ARG HB3 1 1
7 4903 1 1 33 ARG HD2 H -3.002 -1.182 -6.779 1.00 . A A . 33 ARG HD2 1 1
7 4904 1 1 33 ARG HD3 H -2.224 0.132 -7.660 1.00 . A A . 33 ARG HD3 1 1
7 4905 1 1 33 ARG HE H -0.722 -2.272 -6.906 1.00 . A A . 33 ARG HE 1 1
7 4906 1 1 33 ARG HG2 H -1.387 -0.876 -4.957 1.00 . A A . 33 ARG HG2 1 1
7 4907 1 1 33 ARG HG3 H -2.307 0.598 -5.272 1.00 . A A . 33 ARG HG3 1 1
7 4908 1 1 33 ARG HH11 H -1.887 -0.063 -9.444 1.00 . A A . 33 ARG HH11 1 1
7 4909 1 1 33 ARG HH12 H -1.011 -0.793 -10.692 1.00 . A A . 33 ARG HH12 1 1
7 4910 1 1 33 ARG HH21 H 0.473 -3.283 -8.628 1.00 . A A . 33 ARG HH21 1 1
7 4911 1 1 33 ARG HH22 H 0.368 -2.703 -10.218 1.00 . A A . 33 ARG HH22 1 1
7 4912 1 1 33 ARG N N 0.568 0.268 -3.624 1.00 . A A . 33 ARG N 1 1
7 4913 1 1 33 ARG NE N -1.109 -1.629 -7.548 1.00 . A A . 33 ARG NE 1 1
7 4914 1 1 33 ARG NH1 N -1.255 -0.792 -9.717 1.00 . A A . 33 ARG NH1 1 1
7 4915 1 1 33 ARG NH2 N 0.080 -2.609 -9.262 1.00 . A A . 33 ARG NH2 1 1
7 4916 1 1 33 ARG O O -1.039 2.319 -2.934 1.00 . A A . 33 ARG O 1 1
7 4917 1 1 34 CYS C C -3.021 4.457 -5.002 1.00 . A A . 34 CYS C 1 1
7 4918 1 1 34 CYS CA C -1.594 4.579 -4.487 1.00 . A A . 34 CYS CA 1 1
7 4919 1 1 34 CYS CB C -0.981 5.851 -5.077 1.00 . A A . 34 CYS CB 1 1
7 4920 1 1 34 CYS H H -0.388 3.437 -5.765 1.00 . A A . 34 CYS H 1 1
7 4921 1 1 34 CYS HA H -1.593 4.674 -3.412 1.00 . A A . 34 CYS HA 1 1
7 4922 1 1 34 CYS HB2 H -0.813 5.690 -6.131 1.00 . A A . 34 CYS HB2 1 1
7 4923 1 1 34 CYS HB3 H -1.666 6.673 -4.961 1.00 . A A . 34 CYS HB3 1 1
7 4924 1 1 34 CYS N N -0.781 3.428 -4.865 1.00 . A A . 34 CYS N 1 1
7 4925 1 1 34 CYS O O -3.237 4.014 -6.134 1.00 . A A . 34 CYS O 1 1
7 4926 1 1 34 CYS SG S 0.605 6.342 -4.366 1.00 . A A . 34 CYS SG 1 1
7 4927 1 1 35 ARG C C -6.216 5.814 -3.735 1.00 . A A . 35 ARG C 1 1
7 4928 1 1 35 ARG CA C -5.396 4.886 -4.631 1.00 . A A . 35 ARG CA 1 1
7 4929 1 1 35 ARG CB C -6.091 3.508 -4.666 1.00 . A A . 35 ARG CB 1 1
7 4930 1 1 35 ARG CD C -7.381 1.747 -3.413 1.00 . A A . 35 ARG CD 1 1
7 4931 1 1 35 ARG CG C -6.516 2.983 -3.304 1.00 . A A . 35 ARG CG 1 1
7 4932 1 1 35 ARG CZ C -9.571 1.072 -4.387 1.00 . A A . 35 ARG CZ 1 1
7 4933 1 1 35 ARG H H -3.768 4.982 -3.230 1.00 . A A . 35 ARG H 1 1
7 4934 1 1 35 ARG HA H -5.381 5.295 -5.631 1.00 . A A . 35 ARG HA 1 1
7 4935 1 1 35 ARG HB2 H -6.962 3.549 -5.301 1.00 . A A . 35 ARG HB2 1 1
7 4936 1 1 35 ARG HB3 H -5.383 2.802 -5.073 1.00 . A A . 35 ARG HB3 1 1
7 4937 1 1 35 ARG HD2 H -6.823 0.976 -3.924 1.00 . A A . 35 ARG HD2 1 1
7 4938 1 1 35 ARG HD3 H -7.627 1.409 -2.417 1.00 . A A . 35 ARG HD3 1 1
7 4939 1 1 35 ARG HE H -8.744 2.908 -4.510 1.00 . A A . 35 ARG HE 1 1
7 4940 1 1 35 ARG HG2 H -5.632 2.739 -2.733 1.00 . A A . 35 ARG HG2 1 1
7 4941 1 1 35 ARG HG3 H -7.069 3.758 -2.794 1.00 . A A . 35 ARG HG3 1 1
7 4942 1 1 35 ARG HH11 H -8.696 -0.380 -3.250 1.00 . A A . 35 ARG HH11 1 1
7 4943 1 1 35 ARG HH12 H -10.126 -0.871 -4.029 1.00 . A A . 35 ARG HH12 1 1
7 4944 1 1 35 ARG HH21 H -10.753 2.303 -5.492 1.00 . A A . 35 ARG HH21 1 1
7 4945 1 1 35 ARG HH22 H -11.367 0.718 -5.304 1.00 . A A . 35 ARG HH22 1 1
7 4946 1 1 35 ARG N N -3.998 4.805 -4.167 1.00 . A A . 35 ARG N 1 1
7 4947 1 1 35 ARG NE N -8.631 1.996 -4.153 1.00 . A A . 35 ARG NE 1 1
7 4948 1 1 35 ARG NH1 N -9.463 -0.139 -3.850 1.00 . A A . 35 ARG NH1 1 1
7 4949 1 1 35 ARG NH2 N -10.638 1.378 -5.113 1.00 . A A . 35 ARG NH2 1 1
7 4950 1 1 35 ARG O O -7.418 5.998 -3.956 1.00 . A A . 35 ARG O 1 1
7 4951 1 1 36 GLY C C -6.116 8.620 -1.880 1.00 . A A . 36 GLY C 1 1
7 4952 1 1 36 GLY CA C -6.321 7.149 -1.777 1.00 . A A . 36 GLY CA 1 1
7 4953 1 1 36 GLY H H -4.601 6.474 -2.765 1.00 . A A . 36 GLY H 1 1
7 4954 1 1 36 GLY HA2 H -7.371 6.934 -1.908 1.00 . A A . 36 GLY HA2 1 1
7 4955 1 1 36 GLY HA3 H -6.015 6.820 -0.795 1.00 . A A . 36 GLY HA3 1 1
7 4956 1 1 36 GLY N N -5.579 6.422 -2.763 1.00 . A A . 36 GLY N 1 1
7 4957 1 1 36 GLY O O -5.015 9.067 -2.172 1.00 . A A . 36 GLY O 1 1
7 4958 1 1 37 PHE C C -6.027 11.338 -0.672 1.00 . A A . 37 PHE C 1 1
7 4959 1 1 37 PHE CA C -7.123 10.834 -1.619 1.00 . A A . 37 PHE CA 1 1
7 4960 1 1 37 PHE CB C -8.502 11.389 -1.199 1.00 . A A . 37 PHE CB 1 1
7 4961 1 1 37 PHE CD1 C -8.831 13.581 -2.377 1.00 . A A . 37 PHE CD1 1 1
7 4962 1 1 37 PHE CD2 C -8.520 13.617 -0.017 1.00 . A A . 37 PHE CD2 1 1
7 4963 1 1 37 PHE CE1 C -8.948 14.955 -2.385 1.00 . A A . 37 PHE CE1 1 1
7 4964 1 1 37 PHE CE2 C -8.635 14.994 -0.017 1.00 . A A . 37 PHE CE2 1 1
7 4965 1 1 37 PHE CG C -8.615 12.894 -1.199 1.00 . A A . 37 PHE CG 1 1
7 4966 1 1 37 PHE CZ C -8.851 15.664 -1.204 1.00 . A A . 37 PHE CZ 1 1
7 4967 1 1 37 PHE H H -8.011 8.929 -1.388 1.00 . A A . 37 PHE H 1 1
7 4968 1 1 37 PHE HA H -6.901 11.160 -2.624 1.00 . A A . 37 PHE HA 1 1
7 4969 1 1 37 PHE HB2 H -9.252 11.009 -1.876 1.00 . A A . 37 PHE HB2 1 1
7 4970 1 1 37 PHE HB3 H -8.725 11.036 -0.203 1.00 . A A . 37 PHE HB3 1 1
7 4971 1 1 37 PHE HD1 H -8.908 13.033 -3.305 1.00 . A A . 37 PHE HD1 1 1
7 4972 1 1 37 PHE HD2 H -8.351 13.093 0.912 1.00 . A A . 37 PHE HD2 1 1
7 4973 1 1 37 PHE HE1 H -9.116 15.472 -3.318 1.00 . A A . 37 PHE HE1 1 1
7 4974 1 1 37 PHE HE2 H -8.556 15.546 0.907 1.00 . A A . 37 PHE HE2 1 1
7 4975 1 1 37 PHE HZ H -8.942 16.741 -1.207 1.00 . A A . 37 PHE HZ 1 1
7 4976 1 1 37 PHE N N -7.163 9.373 -1.603 1.00 . A A . 37 PHE N 1 1
7 4977 1 1 37 PHE O O -5.306 12.279 -0.978 1.00 . A A . 37 PHE O 1 1
7 4978 1 1 38 ARG C C -3.493 10.403 1.125 1.00 . A A . 38 ARG C 1 1
7 4979 1 1 38 ARG CA C -4.885 10.966 1.454 1.00 . A A . 38 ARG CA 1 1
7 4980 1 1 38 ARG CB C -5.347 10.442 2.822 1.00 . A A . 38 ARG CB 1 1
7 4981 1 1 38 ARG CD C -6.276 12.599 3.684 1.00 . A A . 38 ARG CD 1 1
7 4982 1 1 38 ARG CG C -6.571 11.141 3.396 1.00 . A A . 38 ARG CG 1 1
7 4983 1 1 38 ARG CZ C -4.233 13.715 4.565 1.00 . A A . 38 ARG CZ 1 1
7 4984 1 1 38 ARG H H -6.457 9.862 0.567 1.00 . A A . 38 ARG H 1 1
7 4985 1 1 38 ARG HA H -4.812 12.040 1.512 1.00 . A A . 38 ARG HA 1 1
7 4986 1 1 38 ARG HB2 H -5.582 9.393 2.728 1.00 . A A . 38 ARG HB2 1 1
7 4987 1 1 38 ARG HB3 H -4.533 10.554 3.525 1.00 . A A . 38 ARG HB3 1 1
7 4988 1 1 38 ARG HD2 H -6.048 13.104 2.759 1.00 . A A . 38 ARG HD2 1 1
7 4989 1 1 38 ARG HD3 H -7.152 13.048 4.124 1.00 . A A . 38 ARG HD3 1 1
7 4990 1 1 38 ARG HE H -5.091 12.053 5.313 1.00 . A A . 38 ARG HE 1 1
7 4991 1 1 38 ARG HG2 H -7.379 11.080 2.682 1.00 . A A . 38 ARG HG2 1 1
7 4992 1 1 38 ARG HG3 H -6.860 10.651 4.314 1.00 . A A . 38 ARG HG3 1 1
7 4993 1 1 38 ARG HH11 H -5.054 14.702 2.967 1.00 . A A . 38 ARG HH11 1 1
7 4994 1 1 38 ARG HH12 H -3.643 15.405 3.575 1.00 . A A . 38 ARG HH12 1 1
7 4995 1 1 38 ARG HH21 H -3.145 13.043 6.164 1.00 . A A . 38 ARG HH21 1 1
7 4996 1 1 38 ARG HH22 H -2.525 14.436 5.419 1.00 . A A . 38 ARG HH22 1 1
7 4997 1 1 38 ARG N N -5.871 10.638 0.435 1.00 . A A . 38 ARG N 1 1
7 4998 1 1 38 ARG NE N -5.149 12.746 4.616 1.00 . A A . 38 ARG NE 1 1
7 4999 1 1 38 ARG NH1 N -4.315 14.666 3.649 1.00 . A A . 38 ARG NH1 1 1
7 5000 1 1 38 ARG NH2 N -3.240 13.733 5.441 1.00 . A A . 38 ARG NH2 1 1
7 5001 1 1 38 ARG O O -2.624 10.388 1.995 1.00 . A A . 38 ARG O 1 1
7 5002 1 1 39 ARG C C -1.599 8.191 0.254 1.00 . A A . 39 ARG C 1 1
7 5003 1 1 39 ARG CA C -1.989 9.402 -0.592 1.00 . A A . 39 ARG CA 1 1
7 5004 1 1 39 ARG CB C -0.899 10.489 -0.523 1.00 . A A . 39 ARG CB 1 1
7 5005 1 1 39 ARG CD C -0.106 12.763 -1.223 1.00 . A A . 39 ARG CD 1 1
7 5006 1 1 39 ARG CG C -1.153 11.684 -1.429 1.00 . A A . 39 ARG CG 1 1
7 5007 1 1 39 ARG CZ C 0.873 13.814 0.821 1.00 . A A . 39 ARG CZ 1 1
7 5008 1 1 39 ARG H H -4.035 9.971 -0.772 1.00 . A A . 39 ARG H 1 1
7 5009 1 1 39 ARG HA H -2.113 9.081 -1.616 1.00 . A A . 39 ARG HA 1 1
7 5010 1 1 39 ARG HB2 H -0.835 10.849 0.493 1.00 . A A . 39 ARG HB2 1 1
7 5011 1 1 39 ARG HB3 H 0.048 10.049 -0.798 1.00 . A A . 39 ARG HB3 1 1
7 5012 1 1 39 ARG HD2 H 0.873 12.334 -1.372 1.00 . A A . 39 ARG HD2 1 1
7 5013 1 1 39 ARG HD3 H -0.268 13.547 -1.947 1.00 . A A . 39 ARG HD3 1 1
7 5014 1 1 39 ARG HE H -1.087 13.394 0.486 1.00 . A A . 39 ARG HE 1 1
7 5015 1 1 39 ARG HG2 H -1.120 11.355 -2.457 1.00 . A A . 39 ARG HG2 1 1
7 5016 1 1 39 ARG HG3 H -2.130 12.091 -1.208 1.00 . A A . 39 ARG HG3 1 1
7 5017 1 1 39 ARG HH11 H 2.315 13.386 -0.588 1.00 . A A . 39 ARG HH11 1 1
7 5018 1 1 39 ARG HH12 H 2.880 14.121 0.840 1.00 . A A . 39 ARG HH12 1 1
7 5019 1 1 39 ARG HH21 H -0.227 14.444 2.432 1.00 . A A . 39 ARG HH21 1 1
7 5020 1 1 39 ARG HH22 H 1.446 14.727 2.554 1.00 . A A . 39 ARG HH22 1 1
7 5021 1 1 39 ARG N N -3.289 9.944 -0.132 1.00 . A A . 39 ARG N 1 1
7 5022 1 1 39 ARG NE N -0.171 13.343 0.124 1.00 . A A . 39 ARG NE 1 1
7 5023 1 1 39 ARG NH1 N 2.101 13.763 0.316 1.00 . A A . 39 ARG NH1 1 1
7 5024 1 1 39 ARG NH2 N 0.683 14.359 2.017 1.00 . A A . 39 ARG NH2 1 1
7 5025 1 1 39 ARG O O -0.434 8.036 0.677 1.00 . A A . 39 ARG O 1 1
7 5026 1 1 40 ARG C C -1.836 4.979 0.543 1.00 . A A . 40 ARG C 1 1
7 5027 1 1 40 ARG CA C -2.414 6.158 1.297 1.00 . A A . 40 ARG CA 1 1
7 5028 1 1 40 ARG CB C -3.778 5.787 1.875 1.00 . A A . 40 ARG CB 1 1
7 5029 1 1 40 ARG CD C -5.866 6.584 3.039 1.00 . A A . 40 ARG CD 1 1
7 5030 1 1 40 ARG CG C -4.415 6.893 2.694 1.00 . A A . 40 ARG CG 1 1
7 5031 1 1 40 ARG CZ C -7.145 4.667 3.967 1.00 . A A . 40 ARG CZ 1 1
7 5032 1 1 40 ARG H H -3.372 7.410 -0.102 1.00 . A A . 40 ARG H 1 1
7 5033 1 1 40 ARG HA H -1.762 6.431 2.111 1.00 . A A . 40 ARG HA 1 1
7 5034 1 1 40 ARG HB2 H -4.439 5.556 1.054 1.00 . A A . 40 ARG HB2 1 1
7 5035 1 1 40 ARG HB3 H -3.673 4.912 2.502 1.00 . A A . 40 ARG HB3 1 1
7 5036 1 1 40 ARG HD2 H -6.294 7.444 3.532 1.00 . A A . 40 ARG HD2 1 1
7 5037 1 1 40 ARG HD3 H -6.399 6.405 2.117 1.00 . A A . 40 ARG HD3 1 1
7 5038 1 1 40 ARG HE H -5.280 5.239 4.524 1.00 . A A . 40 ARG HE 1 1
7 5039 1 1 40 ARG HG2 H -3.857 7.019 3.610 1.00 . A A . 40 ARG HG2 1 1
7 5040 1 1 40 ARG HG3 H -4.374 7.806 2.119 1.00 . A A . 40 ARG HG3 1 1
7 5041 1 1 40 ARG HH11 H -8.094 5.590 2.408 1.00 . A A . 40 ARG HH11 1 1
7 5042 1 1 40 ARG HH12 H -8.989 4.363 3.160 1.00 . A A . 40 ARG HH12 1 1
7 5043 1 1 40 ARG HH21 H -6.537 3.472 5.518 1.00 . A A . 40 ARG HH21 1 1
7 5044 1 1 40 ARG HH22 H -8.073 3.114 4.884 1.00 . A A . 40 ARG HH22 1 1
7 5045 1 1 40 ARG N N -2.554 7.304 0.423 1.00 . A A . 40 ARG N 1 1
7 5046 1 1 40 ARG NE N -6.033 5.418 3.915 1.00 . A A . 40 ARG NE 1 1
7 5047 1 1 40 ARG NH1 N -8.132 4.884 3.118 1.00 . A A . 40 ARG NH1 1 1
7 5048 1 1 40 ARG NH2 N -7.255 3.695 4.849 1.00 . A A . 40 ARG NH2 1 1
7 5049 1 1 40 ARG O O -2.274 4.676 -0.569 1.00 . A A . 40 ARG O 1 1
7 5050 1 1 41 CYS C C -1.135 1.986 0.723 1.00 . A A . 41 CYS C 1 1
7 5051 1 1 41 CYS CA C -0.206 3.176 0.563 1.00 . A A . 41 CYS CA 1 1
7 5052 1 1 41 CYS CB C 1.140 2.914 1.265 1.00 . A A . 41 CYS CB 1 1
7 5053 1 1 41 CYS H H -0.498 4.704 1.983 1.00 . A A . 41 CYS H 1 1
7 5054 1 1 41 CYS HA H -0.033 3.348 -0.488 1.00 . A A . 41 CYS HA 1 1
7 5055 1 1 41 CYS HB2 H 1.781 3.771 1.122 1.00 . A A . 41 CYS HB2 1 1
7 5056 1 1 41 CYS HB3 H 0.960 2.792 2.322 1.00 . A A . 41 CYS HB3 1 1
7 5057 1 1 41 CYS N N -0.837 4.360 1.129 1.00 . A A . 41 CYS N 1 1
7 5058 1 1 41 CYS O O -1.521 1.637 1.845 1.00 . A A . 41 CYS O 1 1
7 5059 1 1 41 CYS SG S 2.066 1.451 0.684 1.00 . A A . 41 CYS SG 1 1
7 5060 1 1 42 PHE C C -1.729 -0.950 -0.873 1.00 . A A . 42 PHE C 1 1
7 5061 1 1 42 PHE CA C -2.420 0.281 -0.395 1.00 . A A . 42 PHE CA 1 1
7 5062 1 1 42 PHE CB C -3.669 0.528 -1.219 1.00 . A A . 42 PHE CB 1 1
7 5063 1 1 42 PHE CD1 C -4.768 2.668 -0.530 1.00 . A A . 42 PHE CD1 1 1
7 5064 1 1 42 PHE CD2 C -5.664 0.614 0.240 1.00 . A A . 42 PHE CD2 1 1
7 5065 1 1 42 PHE CE1 C -5.747 3.354 0.161 1.00 . A A . 42 PHE CE1 1 1
7 5066 1 1 42 PHE CE2 C -6.641 1.288 0.931 1.00 . A A . 42 PHE CE2 1 1
7 5067 1 1 42 PHE CG C -4.720 1.292 -0.493 1.00 . A A . 42 PHE CG 1 1
7 5068 1 1 42 PHE CZ C -6.684 2.661 0.894 1.00 . A A . 42 PHE CZ 1 1
7 5069 1 1 42 PHE H H -1.253 1.787 -1.253 1.00 . A A . 42 PHE H 1 1
7 5070 1 1 42 PHE HA H -2.727 0.110 0.624 1.00 . A A . 42 PHE HA 1 1
7 5071 1 1 42 PHE HB2 H -3.388 1.078 -2.103 1.00 . A A . 42 PHE HB2 1 1
7 5072 1 1 42 PHE HB3 H -4.074 -0.428 -1.511 1.00 . A A . 42 PHE HB3 1 1
7 5073 1 1 42 PHE HD1 H -4.029 3.202 -1.111 1.00 . A A . 42 PHE HD1 1 1
7 5074 1 1 42 PHE HD2 H -5.625 -0.466 0.254 1.00 . A A . 42 PHE HD2 1 1
7 5075 1 1 42 PHE HE1 H -5.788 4.432 0.128 1.00 . A A . 42 PHE HE1 1 1
7 5076 1 1 42 PHE HE2 H -7.369 0.738 1.510 1.00 . A A . 42 PHE HE2 1 1
7 5077 1 1 42 PHE HZ H -7.452 3.195 1.436 1.00 . A A . 42 PHE HZ 1 1
7 5078 1 1 42 PHE N N -1.548 1.423 -0.385 1.00 . A A . 42 PHE N 1 1
7 5079 1 1 42 PHE O O -1.291 -1.036 -2.018 1.00 . A A . 42 PHE O 1 1
7 5080 1 1 43 CYS C C -2.033 -3.981 -1.091 1.00 . A A . 43 CYS C 1 1
7 5081 1 1 43 CYS CA C -1.070 -3.159 -0.269 1.00 . A A . 43 CYS CA 1 1
7 5082 1 1 43 CYS CB C -0.784 -3.856 1.053 1.00 . A A . 43 CYS CB 1 1
7 5083 1 1 43 CYS H H -2.091 -1.753 0.863 1.00 . A A . 43 CYS H 1 1
7 5084 1 1 43 CYS HA H -0.144 -3.016 -0.806 1.00 . A A . 43 CYS HA 1 1
7 5085 1 1 43 CYS HB2 H -1.721 -4.103 1.531 1.00 . A A . 43 CYS HB2 1 1
7 5086 1 1 43 CYS HB3 H -0.231 -4.764 0.864 1.00 . A A . 43 CYS HB3 1 1
7 5087 1 1 43 CYS N N -1.670 -1.895 -0.014 1.00 . A A . 43 CYS N 1 1
7 5088 1 1 43 CYS O O -3.190 -4.202 -0.690 1.00 . A A . 43 CYS O 1 1
7 5089 1 1 43 CYS SG S 0.179 -2.847 2.215 1.00 . A A . 43 CYS SG 1 1
7 5090 1 1 44 THR C C -2.266 -6.640 -2.783 1.00 . A A . 44 THR C 1 1
7 5091 1 1 44 THR CA C -2.426 -5.158 -3.107 1.00 . A A . 44 THR CA 1 1
7 5092 1 1 44 THR CB C -2.062 -4.874 -4.571 1.00 . A A . 44 THR CB 1 1
7 5093 1 1 44 THR CG2 C -3.104 -5.470 -5.512 1.00 . A A . 44 THR CG2 1 1
7 5094 1 1 44 THR H H -0.662 -4.218 -2.490 1.00 . A A . 44 THR H 1 1
7 5095 1 1 44 THR HA H -3.452 -4.867 -2.935 1.00 . A A . 44 THR HA 1 1
7 5096 1 1 44 THR HB H -1.094 -5.308 -4.777 1.00 . A A . 44 THR HB 1 1
7 5097 1 1 44 THR HG1 H -1.970 -3.031 -3.893 1.00 . A A . 44 THR HG1 1 1
7 5098 1 1 44 THR HG21 H -3.156 -6.539 -5.361 1.00 . A A . 44 THR HG21 1 1
7 5099 1 1 44 THR HG22 H -2.827 -5.263 -6.535 1.00 . A A . 44 THR HG22 1 1
7 5100 1 1 44 THR HG23 H -4.069 -5.030 -5.306 1.00 . A A . 44 THR HG23 1 1
7 5101 1 1 44 THR N N -1.597 -4.399 -2.238 1.00 . A A . 44 THR N 1 1
7 5102 1 1 44 THR O O -1.237 -7.250 -3.080 1.00 . A A . 44 THR O 1 1
7 5103 1 1 44 THR OG1 O -2.025 -3.444 -4.762 1.00 . A A . 44 THR OG1 1 1
7 5104 1 1 45 THR C C -4.223 -9.323 -2.637 1.00 . A A . 45 THR C 1 1
7 5105 1 1 45 THR CA C -3.244 -8.556 -1.757 1.00 . A A . 45 THR CA 1 1
7 5106 1 1 45 THR CB C -3.598 -8.700 -0.234 1.00 . A A . 45 THR CB 1 1
7 5107 1 1 45 THR CG2 C -5.014 -8.220 0.073 1.00 . A A . 45 THR CG2 1 1
7 5108 1 1 45 THR H H -4.079 -6.671 -1.992 1.00 . A A . 45 THR H 1 1
7 5109 1 1 45 THR HA H -2.248 -8.939 -1.927 1.00 . A A . 45 THR HA 1 1
7 5110 1 1 45 THR HB H -2.897 -8.094 0.321 1.00 . A A . 45 THR HB 1 1
7 5111 1 1 45 THR HG1 H -4.288 -10.340 0.606 1.00 . A A . 45 THR HG1 1 1
7 5112 1 1 45 THR HG21 H -5.210 -8.326 1.131 1.00 . A A . 45 THR HG21 1 1
7 5113 1 1 45 THR HG22 H -5.720 -8.816 -0.485 1.00 . A A . 45 THR HG22 1 1
7 5114 1 1 45 THR HG23 H -5.115 -7.184 -0.212 1.00 . A A . 45 THR HG23 1 1
7 5115 1 1 45 THR N N -3.259 -7.192 -2.161 1.00 . A A . 45 THR N 1 1
7 5116 1 1 45 THR O O -5.000 -8.717 -3.390 1.00 . A A . 45 THR O 1 1
7 5117 1 1 45 THR OG1 O -3.457 -10.062 0.196 1.00 . A A . 45 THR OG1 1 1
7 5118 1 1 46 HIS C C -6.074 -12.106 -2.598 1.00 . A A . 46 HIS C 1 1
7 5119 1 1 46 HIS CA C -5.010 -11.416 -3.418 1.00 . A A . 46 HIS CA 1 1
7 5120 1 1 46 HIS CB C -4.168 -12.457 -4.184 1.00 . A A . 46 HIS CB 1 1
7 5121 1 1 46 HIS CD2 C -1.849 -11.460 -4.804 1.00 . A A . 46 HIS CD2 1 1
7 5122 1 1 46 HIS CE1 C -2.160 -11.125 -6.926 1.00 . A A . 46 HIS CE1 1 1
7 5123 1 1 46 HIS CG C -3.112 -11.867 -5.087 1.00 . A A . 46 HIS CG 1 1
7 5124 1 1 46 HIS H H -3.591 -11.051 -1.928 1.00 . A A . 46 HIS H 1 1
7 5125 1 1 46 HIS HA H -5.486 -10.767 -4.138 1.00 . A A . 46 HIS HA 1 1
7 5126 1 1 46 HIS HB2 H -3.666 -13.095 -3.471 1.00 . A A . 46 HIS HB2 1 1
7 5127 1 1 46 HIS HB3 H -4.826 -13.062 -4.791 1.00 . A A . 46 HIS HB3 1 1
7 5128 1 1 46 HIS HD1 H -4.102 -11.844 -6.950 1.00 . A A . 46 HIS HD1 1 1
7 5129 1 1 46 HIS HD2 H -1.379 -11.497 -3.830 1.00 . A A . 46 HIS HD2 1 1
7 5130 1 1 46 HIS HE1 H -2.012 -10.854 -7.963 1.00 . A A . 46 HIS HE1 1 1
7 5131 1 1 46 HIS N N -4.180 -10.611 -2.577 1.00 . A A . 46 HIS N 1 1
7 5132 1 1 46 HIS ND1 N -3.286 -11.646 -6.436 1.00 . A A . 46 HIS ND1 1 1
7 5133 1 1 46 HIS NE2 N -1.246 -10.989 -5.969 1.00 . A A . 46 HIS NE2 1 1
7 5134 1 1 46 HIS O O -5.762 -12.840 -1.659 1.00 . A A . 46 HIS O 1 1
7 5135 1 1 47 CYS C C -8.759 -13.652 -3.244 1.00 . A A . 47 CYS C 1 1
7 5136 1 1 47 CYS CA C -8.401 -12.535 -2.301 1.00 . A A . 47 CYS CA 1 1
7 5137 1 1 47 CYS CB C -9.629 -11.647 -2.108 1.00 . A A . 47 CYS CB 1 1
7 5138 1 1 47 CYS H H -7.499 -11.166 -3.599 1.00 . A A . 47 CYS H 1 1
7 5139 1 1 47 CYS HA H -8.029 -12.867 -1.343 1.00 . A A . 47 CYS HA 1 1
7 5140 1 1 47 CYS HB2 H -9.955 -11.289 -3.073 1.00 . A A . 47 CYS HB2 1 1
7 5141 1 1 47 CYS HB3 H -10.420 -12.237 -1.669 1.00 . A A . 47 CYS HB3 1 1
7 5142 1 1 47 CYS N N -7.309 -11.836 -2.907 1.00 . A A . 47 CYS N 1 1
7 5143 1 1 47 CYS O O -9.562 -13.414 -4.166 1.00 . A A . 47 CYS O 1 1
7 5144 1 1 47 CYS OXT O -8.151 -14.733 -3.164 1.00 . A A . 47 CYS OXT 1 1
7 5145 1 1 47 CYS SG S -9.368 -10.204 -1.065 1.00 . A A . 47 CYS SG 1 1
8 5146 1 1 1 ARG C C -8.239 -10.414 -6.655 1.00 . A A . 1 ARG C 1 1
8 5147 1 1 1 ARG CA C -9.319 -10.991 -7.550 1.00 . A A . 1 ARG CA 1 1
8 5148 1 1 1 ARG CB C -10.623 -10.192 -7.360 1.00 . A A . 1 ARG CB 1 1
8 5149 1 1 1 ARG CD C -12.366 -9.300 -5.793 1.00 . A A . 1 ARG CD 1 1
8 5150 1 1 1 ARG CG C -11.157 -10.198 -5.938 1.00 . A A . 1 ARG CG 1 1
8 5151 1 1 1 ARG CZ C -12.973 -8.379 -3.551 1.00 . A A . 1 ARG CZ 1 1
8 5152 1 1 1 ARG H1 H -8.634 -12.921 -7.480 1.00 . A A . 1 ARG H1 1 1
8 5153 1 1 1 ARG H2 H -10.297 -12.831 -7.770 1.00 . A A . 1 ARG H2 1 1
8 5154 1 1 1 ARG H3 H -9.678 -12.578 -6.218 1.00 . A A . 1 ARG H3 1 1
8 5155 1 1 1 ARG HA H -8.994 -10.915 -8.577 1.00 . A A . 1 ARG HA 1 1
8 5156 1 1 1 ARG HB2 H -10.446 -9.165 -7.642 1.00 . A A . 1 ARG HB2 1 1
8 5157 1 1 1 ARG HB3 H -11.382 -10.605 -8.009 1.00 . A A . 1 ARG HB3 1 1
8 5158 1 1 1 ARG HD2 H -12.074 -8.282 -6.000 1.00 . A A . 1 ARG HD2 1 1
8 5159 1 1 1 ARG HD3 H -13.116 -9.614 -6.502 1.00 . A A . 1 ARG HD3 1 1
8 5160 1 1 1 ARG HE H -13.286 -10.266 -4.208 1.00 . A A . 1 ARG HE 1 1
8 5161 1 1 1 ARG HG2 H -11.427 -11.203 -5.652 1.00 . A A . 1 ARG HG2 1 1
8 5162 1 1 1 ARG HG3 H -10.378 -9.840 -5.281 1.00 . A A . 1 ARG HG3 1 1
8 5163 1 1 1 ARG HH11 H -12.114 -6.923 -4.742 1.00 . A A . 1 ARG HH11 1 1
8 5164 1 1 1 ARG HH12 H -12.512 -6.414 -3.187 1.00 . A A . 1 ARG HH12 1 1
8 5165 1 1 1 ARG HH21 H -13.858 -9.505 -2.107 1.00 . A A . 1 ARG HH21 1 1
8 5166 1 1 1 ARG HH22 H -13.546 -7.886 -1.651 1.00 . A A . 1 ARG HH22 1 1
8 5167 1 1 1 ARG N N -9.508 -12.415 -7.236 1.00 . A A . 1 ARG N 1 1
8 5168 1 1 1 ARG NE N -12.924 -9.380 -4.443 1.00 . A A . 1 ARG NE 1 1
8 5169 1 1 1 ARG NH1 N -12.509 -7.165 -3.855 1.00 . A A . 1 ARG NH1 1 1
8 5170 1 1 1 ARG NH2 N -13.497 -8.603 -2.355 1.00 . A A . 1 ARG NH2 1 1
8 5171 1 1 1 ARG O O -7.763 -11.084 -5.755 1.00 . A A . 1 ARG O 1 1
8 5172 1 1 2 THR C C -7.676 -7.619 -5.064 1.00 . A A . 2 THR C 1 1
8 5173 1 1 2 THR CA C -6.918 -8.539 -6.023 1.00 . A A . 2 THR CA 1 1
8 5174 1 1 2 THR CB C -5.852 -7.763 -6.824 1.00 . A A . 2 THR CB 1 1
8 5175 1 1 2 THR CG2 C -4.844 -8.724 -7.443 1.00 . A A . 2 THR CG2 1 1
8 5176 1 1 2 THR H H -8.152 -8.709 -7.690 1.00 . A A . 2 THR H 1 1
8 5177 1 1 2 THR HA H -6.429 -9.306 -5.438 1.00 . A A . 2 THR HA 1 1
8 5178 1 1 2 THR HB H -5.334 -7.098 -6.149 1.00 . A A . 2 THR HB 1 1
8 5179 1 1 2 THR HG1 H -6.975 -6.264 -7.442 1.00 . A A . 2 THR HG1 1 1
8 5180 1 1 2 THR HG21 H -4.111 -8.162 -8.004 1.00 . A A . 2 THR HG21 1 1
8 5181 1 1 2 THR HG22 H -5.356 -9.407 -8.104 1.00 . A A . 2 THR HG22 1 1
8 5182 1 1 2 THR HG23 H -4.348 -9.281 -6.663 1.00 . A A . 2 THR HG23 1 1
8 5183 1 1 2 THR N N -7.842 -9.198 -6.895 1.00 . A A . 2 THR N 1 1
8 5184 1 1 2 THR O O -8.735 -7.087 -5.413 1.00 . A A . 2 THR O 1 1
8 5185 1 1 2 THR OG1 O -6.480 -6.980 -7.862 1.00 . A A . 2 THR OG1 1 1
8 5186 1 1 3 CYS C C -6.767 -5.676 -2.358 1.00 . A A . 3 CYS C 1 1
8 5187 1 1 3 CYS CA C -7.788 -6.642 -2.881 1.00 . A A . 3 CYS CA 1 1
8 5188 1 1 3 CYS CB C -8.325 -7.499 -1.734 1.00 . A A . 3 CYS CB 1 1
8 5189 1 1 3 CYS H H -6.335 -7.918 -3.625 1.00 . A A . 3 CYS H 1 1
8 5190 1 1 3 CYS HA H -8.607 -6.102 -3.333 1.00 . A A . 3 CYS HA 1 1
8 5191 1 1 3 CYS HB2 H -7.564 -8.214 -1.444 1.00 . A A . 3 CYS HB2 1 1
8 5192 1 1 3 CYS HB3 H -8.628 -6.898 -0.892 1.00 . A A . 3 CYS HB3 1 1
8 5193 1 1 3 CYS N N -7.174 -7.471 -3.878 1.00 . A A . 3 CYS N 1 1
8 5194 1 1 3 CYS O O -5.572 -5.971 -2.366 1.00 . A A . 3 CYS O 1 1
8 5195 1 1 3 CYS SG S -9.685 -8.582 -2.155 1.00 . A A . 3 CYS SG 1 1
8 5196 1 1 4 GLN C C -6.581 -3.326 0.076 1.00 . A A . 4 GLN C 1 1
8 5197 1 1 4 GLN CA C -6.317 -3.550 -1.391 1.00 . A A . 4 GLN CA 1 1
8 5198 1 1 4 GLN CB C -6.364 -2.247 -2.171 1.00 . A A . 4 GLN CB 1 1
8 5199 1 1 4 GLN CD C -5.655 -1.000 -4.233 1.00 . A A . 4 GLN CD 1 1
8 5200 1 1 4 GLN CG C -5.710 -2.332 -3.531 1.00 . A A . 4 GLN CG 1 1
8 5201 1 1 4 GLN H H -8.164 -4.329 -1.999 1.00 . A A . 4 GLN H 1 1
8 5202 1 1 4 GLN HA H -5.320 -3.957 -1.469 1.00 . A A . 4 GLN HA 1 1
8 5203 1 1 4 GLN HB2 H -7.401 -1.983 -2.318 1.00 . A A . 4 GLN HB2 1 1
8 5204 1 1 4 GLN HB3 H -5.892 -1.462 -1.605 1.00 . A A . 4 GLN HB3 1 1
8 5205 1 1 4 GLN HE21 H -4.003 -1.535 -5.158 1.00 . A A . 4 GLN HE21 1 1
8 5206 1 1 4 GLN HE22 H -4.604 0.037 -5.531 1.00 . A A . 4 GLN HE22 1 1
8 5207 1 1 4 GLN HG2 H -4.701 -2.692 -3.403 1.00 . A A . 4 GLN HG2 1 1
8 5208 1 1 4 GLN HG3 H -6.267 -3.027 -4.142 1.00 . A A . 4 GLN HG3 1 1
8 5209 1 1 4 GLN N N -7.206 -4.530 -1.942 1.00 . A A . 4 GLN N 1 1
8 5210 1 1 4 GLN NE2 N -4.656 -0.814 -5.046 1.00 . A A . 4 GLN NE2 1 1
8 5211 1 1 4 GLN O O -7.676 -2.912 0.482 1.00 . A A . 4 GLN O 1 1
8 5212 1 1 4 GLN OE1 O -6.508 -0.143 -4.041 1.00 . A A . 4 GLN OE1 1 1
8 5213 1 1 5 SER C C -4.566 -2.453 2.683 1.00 . A A . 5 SER C 1 1
8 5214 1 1 5 SER CA C -5.636 -3.443 2.263 1.00 . A A . 5 SER CA 1 1
8 5215 1 1 5 SER CB C -5.444 -4.807 2.922 1.00 . A A . 5 SER CB 1 1
8 5216 1 1 5 SER H H -4.740 -3.909 0.455 1.00 . A A . 5 SER H 1 1
8 5217 1 1 5 SER HA H -6.613 -3.059 2.512 1.00 . A A . 5 SER HA 1 1
8 5218 1 1 5 SER HB2 H -4.477 -5.205 2.654 1.00 . A A . 5 SER HB2 1 1
8 5219 1 1 5 SER HB3 H -5.510 -4.702 3.994 1.00 . A A . 5 SER HB3 1 1
8 5220 1 1 5 SER HG H -7.263 -5.174 2.420 1.00 . A A . 5 SER HG 1 1
8 5221 1 1 5 SER N N -5.585 -3.594 0.851 1.00 . A A . 5 SER N 1 1
8 5222 1 1 5 SER O O -3.408 -2.615 2.338 1.00 . A A . 5 SER O 1 1
8 5223 1 1 5 SER OG O -6.461 -5.710 2.484 1.00 . A A . 5 SER OG 1 1
8 5224 1 1 6 GLN C C -2.915 -0.821 4.622 1.00 . A A . 6 GLN C 1 1
8 5225 1 1 6 GLN CA C -4.096 -0.339 3.781 1.00 . A A . 6 GLN CA 1 1
8 5226 1 1 6 GLN CB C -4.903 0.710 4.531 1.00 . A A . 6 GLN CB 1 1
8 5227 1 1 6 GLN CD C -5.001 2.968 5.574 1.00 . A A . 6 GLN CD 1 1
8 5228 1 1 6 GLN CG C -4.126 1.953 4.908 1.00 . A A . 6 GLN CG 1 1
8 5229 1 1 6 GLN H H -5.906 -1.415 3.690 1.00 . A A . 6 GLN H 1 1
8 5230 1 1 6 GLN HA H -3.712 0.115 2.880 1.00 . A A . 6 GLN HA 1 1
8 5231 1 1 6 GLN HB2 H -5.733 1.012 3.910 1.00 . A A . 6 GLN HB2 1 1
8 5232 1 1 6 GLN HB3 H -5.291 0.263 5.434 1.00 . A A . 6 GLN HB3 1 1
8 5233 1 1 6 GLN HE21 H -4.615 2.201 7.346 1.00 . A A . 6 GLN HE21 1 1
8 5234 1 1 6 GLN HE22 H -5.677 3.557 7.326 1.00 . A A . 6 GLN HE22 1 1
8 5235 1 1 6 GLN HG2 H -3.332 1.677 5.587 1.00 . A A . 6 GLN HG2 1 1
8 5236 1 1 6 GLN HG3 H -3.703 2.387 4.015 1.00 . A A . 6 GLN HG3 1 1
8 5237 1 1 6 GLN N N -4.971 -1.430 3.391 1.00 . A A . 6 GLN N 1 1
8 5238 1 1 6 GLN NE2 N -5.105 2.904 6.867 1.00 . A A . 6 GLN NE2 1 1
8 5239 1 1 6 GLN O O -3.069 -1.689 5.503 1.00 . A A . 6 GLN O 1 1
8 5240 1 1 6 GLN OE1 O -5.596 3.800 4.911 1.00 . A A . 6 GLN OE1 1 1
8 5241 1 1 7 SER C C -0.684 -0.012 6.449 1.00 . A A . 7 SER C 1 1
8 5242 1 1 7 SER CA C -0.570 -0.619 5.060 1.00 . A A . 7 SER CA 1 1
8 5243 1 1 7 SER CB C 0.684 -0.125 4.337 1.00 . A A . 7 SER CB 1 1
8 5244 1 1 7 SER H H -1.672 0.343 3.579 1.00 . A A . 7 SER H 1 1
8 5245 1 1 7 SER HA H -0.529 -1.694 5.153 1.00 . A A . 7 SER HA 1 1
8 5246 1 1 7 SER HB2 H 0.687 -0.505 3.326 1.00 . A A . 7 SER HB2 1 1
8 5247 1 1 7 SER HB3 H 0.680 0.955 4.318 1.00 . A A . 7 SER HB3 1 1
8 5248 1 1 7 SER HG H 1.708 -1.526 5.152 1.00 . A A . 7 SER HG 1 1
8 5249 1 1 7 SER N N -1.746 -0.294 4.326 1.00 . A A . 7 SER N 1 1
8 5250 1 1 7 SER O O -1.011 1.183 6.602 1.00 . A A . 7 SER O 1 1
8 5251 1 1 7 SER OG O 1.848 -0.575 5.002 1.00 . A A . 7 SER OG 1 1
8 5252 1 1 8 HIS C C 0.576 0.309 9.350 1.00 . A A . 8 HIS C 1 1
8 5253 1 1 8 HIS CA C -0.641 -0.421 8.816 1.00 . A A . 8 HIS CA 1 1
8 5254 1 1 8 HIS CB C -0.930 -1.667 9.674 1.00 . A A . 8 HIS CB 1 1
8 5255 1 1 8 HIS CD2 C -2.618 -1.002 11.521 1.00 . A A . 8 HIS CD2 1 1
8 5256 1 1 8 HIS CE1 C -1.354 -1.204 13.269 1.00 . A A . 8 HIS CE1 1 1
8 5257 1 1 8 HIS CG C -1.397 -1.383 11.076 1.00 . A A . 8 HIS CG 1 1
8 5258 1 1 8 HIS H H -0.054 -1.709 7.249 1.00 . A A . 8 HIS H 1 1
8 5259 1 1 8 HIS HA H -1.501 0.231 8.857 1.00 . A A . 8 HIS HA 1 1
8 5260 1 1 8 HIS HB2 H -1.685 -2.266 9.190 1.00 . A A . 8 HIS HB2 1 1
8 5261 1 1 8 HIS HB3 H -0.022 -2.247 9.740 1.00 . A A . 8 HIS HB3 1 1
8 5262 1 1 8 HIS HD1 H 0.349 -1.745 12.227 1.00 . A A . 8 HIS HD1 1 1
8 5263 1 1 8 HIS HD2 H -3.485 -0.819 10.902 1.00 . A A . 8 HIS HD2 1 1
8 5264 1 1 8 HIS HE1 H -0.997 -1.215 14.289 1.00 . A A . 8 HIS HE1 1 1
8 5265 1 1 8 HIS N N -0.429 -0.818 7.447 1.00 . A A . 8 HIS N 1 1
8 5266 1 1 8 HIS ND1 N -0.605 -1.506 12.200 1.00 . A A . 8 HIS ND1 1 1
8 5267 1 1 8 HIS NE2 N -2.589 -0.889 12.908 1.00 . A A . 8 HIS NE2 1 1
8 5268 1 1 8 HIS O O 0.455 1.253 10.138 1.00 . A A . 8 HIS O 1 1
8 5269 1 1 9 ARG C C 3.713 1.312 8.414 1.00 . A A . 9 ARG C 1 1
8 5270 1 1 9 ARG CA C 2.985 0.418 9.426 1.00 . A A . 9 ARG CA 1 1
8 5271 1 1 9 ARG CB C 3.867 -0.751 9.877 1.00 . A A . 9 ARG CB 1 1
8 5272 1 1 9 ARG CD C 4.849 -2.975 9.288 1.00 . A A . 9 ARG CD 1 1
8 5273 1 1 9 ARG CG C 4.397 -1.629 8.758 1.00 . A A . 9 ARG CG 1 1
8 5274 1 1 9 ARG CZ C 3.767 -4.833 10.568 1.00 . A A . 9 ARG CZ 1 1
8 5275 1 1 9 ARG H H 1.739 -0.800 8.203 1.00 . A A . 9 ARG H 1 1
8 5276 1 1 9 ARG HA H 2.744 1.012 10.295 1.00 . A A . 9 ARG HA 1 1
8 5277 1 1 9 ARG HB2 H 4.715 -0.358 10.415 1.00 . A A . 9 ARG HB2 1 1
8 5278 1 1 9 ARG HB3 H 3.289 -1.374 10.543 1.00 . A A . 9 ARG HB3 1 1
8 5279 1 1 9 ARG HD2 H 5.350 -3.510 8.492 1.00 . A A . 9 ARG HD2 1 1
8 5280 1 1 9 ARG HD3 H 5.523 -2.826 10.118 1.00 . A A . 9 ARG HD3 1 1
8 5281 1 1 9 ARG HE H 2.838 -3.501 9.339 1.00 . A A . 9 ARG HE 1 1
8 5282 1 1 9 ARG HG2 H 3.614 -1.783 8.031 1.00 . A A . 9 ARG HG2 1 1
8 5283 1 1 9 ARG HG3 H 5.234 -1.131 8.291 1.00 . A A . 9 ARG HG3 1 1
8 5284 1 1 9 ARG HH11 H 5.784 -4.700 10.910 1.00 . A A . 9 ARG HH11 1 1
8 5285 1 1 9 ARG HH12 H 5.007 -5.975 11.729 1.00 . A A . 9 ARG HH12 1 1
8 5286 1 1 9 ARG HH21 H 1.769 -5.301 10.457 1.00 . A A . 9 ARG HH21 1 1
8 5287 1 1 9 ARG HH22 H 2.674 -6.323 11.463 1.00 . A A . 9 ARG HH22 1 1
8 5288 1 1 9 ARG N N 1.735 -0.107 8.900 1.00 . A A . 9 ARG N 1 1
8 5289 1 1 9 ARG NE N 3.701 -3.782 9.740 1.00 . A A . 9 ARG NE 1 1
8 5290 1 1 9 ARG NH1 N 4.932 -5.193 11.104 1.00 . A A . 9 ARG NH1 1 1
8 5291 1 1 9 ARG NH2 N 2.665 -5.530 10.849 1.00 . A A . 9 ARG NH2 1 1
8 5292 1 1 9 ARG O O 4.901 1.599 8.563 1.00 . A A . 9 ARG O 1 1
8 5293 1 1 10 PHE C C 3.861 4.030 6.953 1.00 . A A . 10 PHE C 1 1
8 5294 1 1 10 PHE CA C 3.591 2.636 6.399 1.00 . A A . 10 PHE CA 1 1
8 5295 1 1 10 PHE CB C 2.698 2.706 5.152 1.00 . A A . 10 PHE CB 1 1
8 5296 1 1 10 PHE CD1 C 2.769 4.845 3.851 1.00 . A A . 10 PHE CD1 1 1
8 5297 1 1 10 PHE CD2 C 4.271 3.113 3.246 1.00 . A A . 10 PHE CD2 1 1
8 5298 1 1 10 PHE CE1 C 3.288 5.643 2.865 1.00 . A A . 10 PHE CE1 1 1
8 5299 1 1 10 PHE CE2 C 4.789 3.907 2.259 1.00 . A A . 10 PHE CE2 1 1
8 5300 1 1 10 PHE CG C 3.252 3.570 4.055 1.00 . A A . 10 PHE CG 1 1
8 5301 1 1 10 PHE CZ C 4.302 5.173 2.067 1.00 . A A . 10 PHE CZ 1 1
8 5302 1 1 10 PHE H H 2.051 1.538 7.353 1.00 . A A . 10 PHE H 1 1
8 5303 1 1 10 PHE HA H 4.548 2.223 6.118 1.00 . A A . 10 PHE HA 1 1
8 5304 1 1 10 PHE HB2 H 2.583 1.709 4.754 1.00 . A A . 10 PHE HB2 1 1
8 5305 1 1 10 PHE HB3 H 1.728 3.093 5.431 1.00 . A A . 10 PHE HB3 1 1
8 5306 1 1 10 PHE HD1 H 1.974 5.214 4.481 1.00 . A A . 10 PHE HD1 1 1
8 5307 1 1 10 PHE HD2 H 4.665 2.118 3.383 1.00 . A A . 10 PHE HD2 1 1
8 5308 1 1 10 PHE HE1 H 2.900 6.641 2.718 1.00 . A A . 10 PHE HE1 1 1
8 5309 1 1 10 PHE HE2 H 5.589 3.530 1.637 1.00 . A A . 10 PHE HE2 1 1
8 5310 1 1 10 PHE HZ H 4.714 5.802 1.290 1.00 . A A . 10 PHE HZ 1 1
8 5311 1 1 10 PHE N N 3.000 1.775 7.416 1.00 . A A . 10 PHE N 1 1
8 5312 1 1 10 PHE O O 3.107 4.539 7.791 1.00 . A A . 10 PHE O 1 1
8 5313 1 1 11 ARG C C 5.712 6.761 5.693 1.00 . A A . 11 ARG C 1 1
8 5314 1 1 11 ARG CA C 5.302 5.955 6.913 1.00 . A A . 11 ARG CA 1 1
8 5315 1 1 11 ARG CB C 6.469 5.902 7.898 1.00 . A A . 11 ARG CB 1 1
8 5316 1 1 11 ARG CD C 8.904 5.514 8.219 1.00 . A A . 11 ARG CD 1 1
8 5317 1 1 11 ARG CG C 7.732 5.318 7.306 1.00 . A A . 11 ARG CG 1 1
8 5318 1 1 11 ARG CZ C 11.371 5.446 7.919 1.00 . A A . 11 ARG CZ 1 1
8 5319 1 1 11 ARG H H 5.470 4.215 5.795 1.00 . A A . 11 ARG H 1 1
8 5320 1 1 11 ARG HA H 4.455 6.419 7.393 1.00 . A A . 11 ARG HA 1 1
8 5321 1 1 11 ARG HB2 H 6.683 6.906 8.233 1.00 . A A . 11 ARG HB2 1 1
8 5322 1 1 11 ARG HB3 H 6.181 5.301 8.748 1.00 . A A . 11 ARG HB3 1 1
8 5323 1 1 11 ARG HD2 H 8.979 6.569 8.434 1.00 . A A . 11 ARG HD2 1 1
8 5324 1 1 11 ARG HD3 H 8.731 4.964 9.131 1.00 . A A . 11 ARG HD3 1 1
8 5325 1 1 11 ARG HE H 10.014 4.382 6.881 1.00 . A A . 11 ARG HE 1 1
8 5326 1 1 11 ARG HG2 H 7.588 4.261 7.145 1.00 . A A . 11 ARG HG2 1 1
8 5327 1 1 11 ARG HG3 H 7.930 5.802 6.362 1.00 . A A . 11 ARG HG3 1 1
8 5328 1 1 11 ARG HH11 H 10.780 6.742 9.392 1.00 . A A . 11 ARG HH11 1 1
8 5329 1 1 11 ARG HH12 H 12.460 6.643 9.164 1.00 . A A . 11 ARG HH12 1 1
8 5330 1 1 11 ARG HH21 H 12.330 4.266 6.536 1.00 . A A . 11 ARG HH21 1 1
8 5331 1 1 11 ARG HH22 H 13.368 5.219 7.490 1.00 . A A . 11 ARG HH22 1 1
8 5332 1 1 11 ARG N N 4.923 4.637 6.491 1.00 . A A . 11 ARG N 1 1
8 5333 1 1 11 ARG NE N 10.142 5.050 7.592 1.00 . A A . 11 ARG NE 1 1
8 5334 1 1 11 ARG NH1 N 11.546 6.339 8.883 1.00 . A A . 11 ARG NH1 1 1
8 5335 1 1 11 ARG NH2 N 12.425 4.945 7.272 1.00 . A A . 11 ARG NH2 1 1
8 5336 1 1 11 ARG O O 6.216 6.191 4.716 1.00 . A A . 11 ARG O 1 1
8 5337 1 1 12 GLY C C 4.822 9.022 3.615 1.00 . A A . 12 GLY C 1 1
8 5338 1 1 12 GLY CA C 5.895 8.892 4.667 1.00 . A A . 12 GLY CA 1 1
8 5339 1 1 12 GLY H H 5.040 8.435 6.512 1.00 . A A . 12 GLY H 1 1
8 5340 1 1 12 GLY HA2 H 6.120 9.874 5.059 1.00 . A A . 12 GLY HA2 1 1
8 5341 1 1 12 GLY HA3 H 6.782 8.483 4.209 1.00 . A A . 12 GLY HA3 1 1
8 5342 1 1 12 GLY N N 5.497 8.042 5.740 1.00 . A A . 12 GLY N 1 1
8 5343 1 1 12 GLY O O 3.633 8.762 3.887 1.00 . A A . 12 GLY O 1 1
8 5344 1 1 13 PRO C C 4.136 8.312 0.510 1.00 . A A . 13 PRO C 1 1
8 5345 1 1 13 PRO CA C 4.258 9.591 1.329 1.00 . A A . 13 PRO CA 1 1
8 5346 1 1 13 PRO CB C 4.866 10.718 0.489 1.00 . A A . 13 PRO CB 1 1
8 5347 1 1 13 PRO CD C 6.542 9.868 2.040 1.00 . A A . 13 PRO CD 1 1
8 5348 1 1 13 PRO CG C 6.338 10.697 0.788 1.00 . A A . 13 PRO CG 1 1
8 5349 1 1 13 PRO HA H 3.278 9.881 1.669 1.00 . A A . 13 PRO HA 1 1
8 5350 1 1 13 PRO HB2 H 4.672 10.530 -0.555 1.00 . A A . 13 PRO HB2 1 1
8 5351 1 1 13 PRO HB3 H 4.423 11.661 0.775 1.00 . A A . 13 PRO HB3 1 1
8 5352 1 1 13 PRO HD2 H 7.152 8.998 1.843 1.00 . A A . 13 PRO HD2 1 1
8 5353 1 1 13 PRO HD3 H 6.988 10.466 2.821 1.00 . A A . 13 PRO HD3 1 1
8 5354 1 1 13 PRO HG2 H 6.870 10.252 -0.040 1.00 . A A . 13 PRO HG2 1 1
8 5355 1 1 13 PRO HG3 H 6.686 11.706 0.948 1.00 . A A . 13 PRO HG3 1 1
8 5356 1 1 13 PRO N N 5.184 9.454 2.420 1.00 . A A . 13 PRO N 1 1
8 5357 1 1 13 PRO O O 5.147 7.669 0.175 1.00 . A A . 13 PRO O 1 1
8 5358 1 1 14 CYS C C 3.260 6.895 -2.035 1.00 . A A . 14 CYS C 1 1
8 5359 1 1 14 CYS CA C 2.649 6.754 -0.643 1.00 . A A . 14 CYS CA 1 1
8 5360 1 1 14 CYS CB C 1.147 6.479 -0.724 1.00 . A A . 14 CYS CB 1 1
8 5361 1 1 14 CYS H H 2.120 8.462 0.465 1.00 . A A . 14 CYS H 1 1
8 5362 1 1 14 CYS HA H 3.132 5.924 -0.152 1.00 . A A . 14 CYS HA 1 1
8 5363 1 1 14 CYS HB2 H 0.779 6.255 0.266 1.00 . A A . 14 CYS HB2 1 1
8 5364 1 1 14 CYS HB3 H 0.650 7.365 -1.086 1.00 . A A . 14 CYS HB3 1 1
8 5365 1 1 14 CYS N N 2.900 7.945 0.165 1.00 . A A . 14 CYS N 1 1
8 5366 1 1 14 CYS O O 3.539 5.904 -2.701 1.00 . A A . 14 CYS O 1 1
8 5367 1 1 14 CYS SG S 0.664 5.097 -1.799 1.00 . A A . 14 CYS SG 1 1
8 5368 1 1 15 LEU C C 5.395 7.703 -3.976 1.00 . A A . 15 LEU C 1 1
8 5369 1 1 15 LEU CA C 4.123 8.493 -3.725 1.00 . A A . 15 LEU CA 1 1
8 5370 1 1 15 LEU CB C 4.449 9.981 -3.812 1.00 . A A . 15 LEU CB 1 1
8 5371 1 1 15 LEU CD1 C 3.802 12.381 -3.875 1.00 . A A . 15 LEU CD1 1 1
8 5372 1 1 15 LEU CD2 C 2.248 10.656 -4.801 1.00 . A A . 15 LEU CD2 1 1
8 5373 1 1 15 LEU CG C 3.284 10.959 -3.729 1.00 . A A . 15 LEU CG 1 1
8 5374 1 1 15 LEU H H 3.309 8.862 -1.788 1.00 . A A . 15 LEU H 1 1
8 5375 1 1 15 LEU HA H 3.409 8.250 -4.497 1.00 . A A . 15 LEU HA 1 1
8 5376 1 1 15 LEU HB2 H 5.127 10.213 -3.005 1.00 . A A . 15 LEU HB2 1 1
8 5377 1 1 15 LEU HB3 H 4.966 10.151 -4.744 1.00 . A A . 15 LEU HB3 1 1
8 5378 1 1 15 LEU HD11 H 4.491 12.595 -3.073 1.00 . A A . 15 LEU HD11 1 1
8 5379 1 1 15 LEU HD12 H 2.979 13.078 -3.841 1.00 . A A . 15 LEU HD12 1 1
8 5380 1 1 15 LEU HD13 H 4.314 12.480 -4.820 1.00 . A A . 15 LEU HD13 1 1
8 5381 1 1 15 LEU HD21 H 1.445 11.374 -4.742 1.00 . A A . 15 LEU HD21 1 1
8 5382 1 1 15 LEU HD22 H 1.847 9.665 -4.646 1.00 . A A . 15 LEU HD22 1 1
8 5383 1 1 15 LEU HD23 H 2.712 10.712 -5.774 1.00 . A A . 15 LEU HD23 1 1
8 5384 1 1 15 LEU HG H 2.817 10.871 -2.759 1.00 . A A . 15 LEU HG 1 1
8 5385 1 1 15 LEU N N 3.526 8.154 -2.425 1.00 . A A . 15 LEU N 1 1
8 5386 1 1 15 LEU O O 5.720 7.381 -5.120 1.00 . A A . 15 LEU O 1 1
8 5387 1 1 16 ARG C C 6.844 5.138 -3.147 1.00 . A A . 16 ARG C 1 1
8 5388 1 1 16 ARG CA C 7.282 6.588 -3.048 1.00 . A A . 16 ARG CA 1 1
8 5389 1 1 16 ARG CB C 8.240 6.779 -1.876 1.00 . A A . 16 ARG CB 1 1
8 5390 1 1 16 ARG CD C 9.710 8.305 -0.559 1.00 . A A . 16 ARG CD 1 1
8 5391 1 1 16 ARG CG C 8.633 8.221 -1.616 1.00 . A A . 16 ARG CG 1 1
8 5392 1 1 16 ARG CZ C 11.955 7.242 -0.284 1.00 . A A . 16 ARG CZ 1 1
8 5393 1 1 16 ARG H H 5.808 7.674 -2.027 1.00 . A A . 16 ARG H 1 1
8 5394 1 1 16 ARG HA H 7.767 6.873 -3.969 1.00 . A A . 16 ARG HA 1 1
8 5395 1 1 16 ARG HB2 H 7.768 6.397 -0.982 1.00 . A A . 16 ARG HB2 1 1
8 5396 1 1 16 ARG HB3 H 9.138 6.210 -2.064 1.00 . A A . 16 ARG HB3 1 1
8 5397 1 1 16 ARG HD2 H 9.858 9.337 -0.282 1.00 . A A . 16 ARG HD2 1 1
8 5398 1 1 16 ARG HD3 H 9.384 7.740 0.301 1.00 . A A . 16 ARG HD3 1 1
8 5399 1 1 16 ARG HE H 11.064 7.740 -2.024 1.00 . A A . 16 ARG HE 1 1
8 5400 1 1 16 ARG HG2 H 9.005 8.653 -2.532 1.00 . A A . 16 ARG HG2 1 1
8 5401 1 1 16 ARG HG3 H 7.761 8.766 -1.283 1.00 . A A . 16 ARG HG3 1 1
8 5402 1 1 16 ARG HH11 H 11.077 7.652 1.520 1.00 . A A . 16 ARG HH11 1 1
8 5403 1 1 16 ARG HH12 H 12.600 6.874 1.609 1.00 . A A . 16 ARG HH12 1 1
8 5404 1 1 16 ARG HH21 H 13.160 6.717 -1.856 1.00 . A A . 16 ARG HH21 1 1
8 5405 1 1 16 ARG HH22 H 13.793 6.369 -0.309 1.00 . A A . 16 ARG HH22 1 1
8 5406 1 1 16 ARG N N 6.111 7.388 -2.914 1.00 . A A . 16 ARG N 1 1
8 5407 1 1 16 ARG NE N 10.971 7.738 -1.042 1.00 . A A . 16 ARG NE 1 1
8 5408 1 1 16 ARG NH1 N 11.868 7.262 1.040 1.00 . A A . 16 ARG NH1 1 1
8 5409 1 1 16 ARG NH2 N 13.039 6.743 -0.861 1.00 . A A . 16 ARG NH2 1 1
8 5410 1 1 16 ARG O O 6.659 4.455 -2.125 1.00 . A A . 16 ARG O 1 1
8 5411 1 1 17 ARG C C 7.129 2.288 -4.161 1.00 . A A . 17 ARG C 1 1
8 5412 1 1 17 ARG CA C 6.148 3.348 -4.637 1.00 . A A . 17 ARG CA 1 1
8 5413 1 1 17 ARG CB C 5.772 3.153 -6.116 1.00 . A A . 17 ARG CB 1 1
8 5414 1 1 17 ARG CD C 6.414 3.146 -8.532 1.00 . A A . 17 ARG CD 1 1
8 5415 1 1 17 ARG CG C 6.897 3.384 -7.111 1.00 . A A . 17 ARG CG 1 1
8 5416 1 1 17 ARG CZ C 7.302 3.339 -10.856 1.00 . A A . 17 ARG CZ 1 1
8 5417 1 1 17 ARG H H 6.783 5.316 -5.110 1.00 . A A . 17 ARG H 1 1
8 5418 1 1 17 ARG HA H 5.253 3.232 -4.042 1.00 . A A . 17 ARG HA 1 1
8 5419 1 1 17 ARG HB2 H 5.424 2.139 -6.248 1.00 . A A . 17 ARG HB2 1 1
8 5420 1 1 17 ARG HB3 H 4.962 3.826 -6.356 1.00 . A A . 17 ARG HB3 1 1
8 5421 1 1 17 ARG HD2 H 6.054 2.131 -8.614 1.00 . A A . 17 ARG HD2 1 1
8 5422 1 1 17 ARG HD3 H 5.604 3.830 -8.736 1.00 . A A . 17 ARG HD3 1 1
8 5423 1 1 17 ARG HE H 8.370 3.494 -9.138 1.00 . A A . 17 ARG HE 1 1
8 5424 1 1 17 ARG HG2 H 7.242 4.404 -7.022 1.00 . A A . 17 ARG HG2 1 1
8 5425 1 1 17 ARG HG3 H 7.707 2.705 -6.891 1.00 . A A . 17 ARG HG3 1 1
8 5426 1 1 17 ARG HH11 H 5.261 3.115 -10.808 1.00 . A A . 17 ARG HH11 1 1
8 5427 1 1 17 ARG HH12 H 5.920 3.182 -12.372 1.00 . A A . 17 ARG HH12 1 1
8 5428 1 1 17 ARG HH21 H 9.285 3.599 -11.293 1.00 . A A . 17 ARG HH21 1 1
8 5429 1 1 17 ARG HH22 H 8.293 3.471 -12.657 1.00 . A A . 17 ARG HH22 1 1
8 5430 1 1 17 ARG N N 6.628 4.692 -4.369 1.00 . A A . 17 ARG N 1 1
8 5431 1 1 17 ARG NE N 7.473 3.354 -9.523 1.00 . A A . 17 ARG NE 1 1
8 5432 1 1 17 ARG NH1 N 6.080 3.203 -11.382 1.00 . A A . 17 ARG NH1 1 1
8 5433 1 1 17 ARG NH2 N 8.356 3.482 -11.656 1.00 . A A . 17 ARG NH2 1 1
8 5434 1 1 17 ARG O O 6.728 1.168 -3.846 1.00 . A A . 17 ARG O 1 1
8 5435 1 1 18 SER C C 9.143 1.505 -2.081 1.00 . A A . 18 SER C 1 1
8 5436 1 1 18 SER CA C 9.411 1.740 -3.576 1.00 . A A . 18 SER CA 1 1
8 5437 1 1 18 SER CB C 10.811 2.332 -3.800 1.00 . A A . 18 SER CB 1 1
8 5438 1 1 18 SER H H 8.694 3.511 -4.449 1.00 . A A . 18 SER H 1 1
8 5439 1 1 18 SER HA H 9.332 0.799 -4.098 1.00 . A A . 18 SER HA 1 1
8 5440 1 1 18 SER HB2 H 10.904 3.251 -3.241 1.00 . A A . 18 SER HB2 1 1
8 5441 1 1 18 SER HB3 H 11.557 1.627 -3.465 1.00 . A A . 18 SER HB3 1 1
8 5442 1 1 18 SER HG H 11.028 1.758 -5.643 1.00 . A A . 18 SER HG 1 1
8 5443 1 1 18 SER N N 8.408 2.636 -4.106 1.00 . A A . 18 SER N 1 1
8 5444 1 1 18 SER O O 9.090 0.363 -1.610 1.00 . A A . 18 SER O 1 1
8 5445 1 1 18 SER OG O 11.027 2.609 -5.186 1.00 . A A . 18 SER OG 1 1
8 5446 1 1 19 ASN C C 7.329 1.836 0.347 1.00 . A A . 19 ASN C 1 1
8 5447 1 1 19 ASN CA C 8.633 2.575 0.058 1.00 . A A . 19 ASN CA 1 1
8 5448 1 1 19 ASN CB C 8.567 4.020 0.589 1.00 . A A . 19 ASN CB 1 1
8 5449 1 1 19 ASN CG C 8.469 4.130 2.103 1.00 . A A . 19 ASN CG 1 1
8 5450 1 1 19 ASN H H 8.810 3.448 -1.853 1.00 . A A . 19 ASN H 1 1
8 5451 1 1 19 ASN HA H 9.451 2.057 0.535 1.00 . A A . 19 ASN HA 1 1
8 5452 1 1 19 ASN HB2 H 9.443 4.564 0.270 1.00 . A A . 19 ASN HB2 1 1
8 5453 1 1 19 ASN HB3 H 7.689 4.485 0.165 1.00 . A A . 19 ASN HB3 1 1
8 5454 1 1 19 ASN HD21 H 7.475 5.837 1.933 1.00 . A A . 19 ASN HD21 1 1
8 5455 1 1 19 ASN HD22 H 7.728 5.309 3.535 1.00 . A A . 19 ASN HD22 1 1
8 5456 1 1 19 ASN N N 8.872 2.594 -1.380 1.00 . A A . 19 ASN N 1 1
8 5457 1 1 19 ASN ND2 N 7.840 5.186 2.566 1.00 . A A . 19 ASN ND2 1 1
8 5458 1 1 19 ASN O O 7.307 0.904 1.136 1.00 . A A . 19 ASN O 1 1
8 5459 1 1 19 ASN OD1 O 8.971 3.289 2.844 1.00 . A A . 19 ASN OD1 1 1
8 5460 1 1 20 CYS C C 4.985 0.100 -0.431 1.00 . A A . 20 CYS C 1 1
8 5461 1 1 20 CYS CA C 4.934 1.619 -0.212 1.00 . A A . 20 CYS CA 1 1
8 5462 1 1 20 CYS CB C 3.933 2.301 -1.180 1.00 . A A . 20 CYS CB 1 1
8 5463 1 1 20 CYS H H 6.384 2.957 -1.008 1.00 . A A . 20 CYS H 1 1
8 5464 1 1 20 CYS HA H 4.612 1.796 0.803 1.00 . A A . 20 CYS HA 1 1
8 5465 1 1 20 CYS HB2 H 3.865 3.349 -0.931 1.00 . A A . 20 CYS HB2 1 1
8 5466 1 1 20 CYS HB3 H 4.316 2.210 -2.186 1.00 . A A . 20 CYS HB3 1 1
8 5467 1 1 20 CYS N N 6.270 2.225 -0.361 1.00 . A A . 20 CYS N 1 1
8 5468 1 1 20 CYS O O 4.586 -0.681 0.449 1.00 . A A . 20 CYS O 1 1
8 5469 1 1 20 CYS SG S 2.225 1.636 -1.170 1.00 . A A . 20 CYS SG 1 1
8 5470 1 1 21 ALA C C 6.494 -2.486 -0.872 1.00 . A A . 21 ALA C 1 1
8 5471 1 1 21 ALA CA C 5.640 -1.733 -1.880 1.00 . A A . 21 ALA CA 1 1
8 5472 1 1 21 ALA CB C 6.154 -1.947 -3.293 1.00 . A A . 21 ALA CB 1 1
8 5473 1 1 21 ALA H H 5.939 0.329 -2.187 1.00 . A A . 21 ALA H 1 1
8 5474 1 1 21 ALA HA H 4.637 -2.129 -1.822 1.00 . A A . 21 ALA HA 1 1
8 5475 1 1 21 ALA HB1 H 7.167 -1.580 -3.362 1.00 . A A . 21 ALA HB1 1 1
8 5476 1 1 21 ALA HB2 H 5.528 -1.409 -3.991 1.00 . A A . 21 ALA HB2 1 1
8 5477 1 1 21 ALA HB3 H 6.136 -3.000 -3.528 1.00 . A A . 21 ALA HB3 1 1
8 5478 1 1 21 ALA N N 5.560 -0.323 -1.559 1.00 . A A . 21 ALA N 1 1
8 5479 1 1 21 ALA O O 6.131 -3.578 -0.457 1.00 . A A . 21 ALA O 1 1
8 5480 1 1 22 ASN C C 7.885 -2.633 1.902 1.00 . A A . 22 ASN C 1 1
8 5481 1 1 22 ASN CA C 8.490 -2.539 0.518 1.00 . A A . 22 ASN CA 1 1
8 5482 1 1 22 ASN CB C 9.880 -1.915 0.579 1.00 . A A . 22 ASN CB 1 1
8 5483 1 1 22 ASN CG C 10.737 -2.251 -0.626 1.00 . A A . 22 ASN CG 1 1
8 5484 1 1 22 ASN H H 7.836 -0.990 -0.784 1.00 . A A . 22 ASN H 1 1
8 5485 1 1 22 ASN HA H 8.594 -3.551 0.155 1.00 . A A . 22 ASN HA 1 1
8 5486 1 1 22 ASN HB2 H 9.778 -0.842 0.630 1.00 . A A . 22 ASN HB2 1 1
8 5487 1 1 22 ASN HB3 H 10.384 -2.265 1.468 1.00 . A A . 22 ASN HB3 1 1
8 5488 1 1 22 ASN HD21 H 11.628 -0.520 -0.470 1.00 . A A . 22 ASN HD21 1 1
8 5489 1 1 22 ASN HD22 H 12.163 -1.505 -1.772 1.00 . A A . 22 ASN HD22 1 1
8 5490 1 1 22 ASN N N 7.604 -1.885 -0.447 1.00 . A A . 22 ASN N 1 1
8 5491 1 1 22 ASN ND2 N 11.589 -1.352 -0.990 1.00 . A A . 22 ASN ND2 1 1
8 5492 1 1 22 ASN O O 8.115 -3.610 2.608 1.00 . A A . 22 ASN O 1 1
8 5493 1 1 22 ASN OD1 O 10.623 -3.330 -1.229 1.00 . A A . 22 ASN OD1 1 1
8 5494 1 1 23 VAL C C 5.399 -2.831 3.561 1.00 . A A . 23 VAL C 1 1
8 5495 1 1 23 VAL CA C 6.448 -1.724 3.598 1.00 . A A . 23 VAL CA 1 1
8 5496 1 1 23 VAL CB C 5.821 -0.381 4.055 1.00 . A A . 23 VAL CB 1 1
8 5497 1 1 23 VAL CG1 C 5.079 -0.572 5.365 1.00 . A A . 23 VAL CG1 1 1
8 5498 1 1 23 VAL CG2 C 6.905 0.673 4.240 1.00 . A A . 23 VAL CG2 1 1
8 5499 1 1 23 VAL H H 6.999 -0.843 1.749 1.00 . A A . 23 VAL H 1 1
8 5500 1 1 23 VAL HA H 7.205 -2.027 4.309 1.00 . A A . 23 VAL HA 1 1
8 5501 1 1 23 VAL HB H 5.131 -0.038 3.300 1.00 . A A . 23 VAL HB 1 1
8 5502 1 1 23 VAL HG11 H 4.331 -1.341 5.243 1.00 . A A . 23 VAL HG11 1 1
8 5503 1 1 23 VAL HG12 H 4.589 0.348 5.645 1.00 . A A . 23 VAL HG12 1 1
8 5504 1 1 23 VAL HG13 H 5.775 -0.867 6.136 1.00 . A A . 23 VAL HG13 1 1
8 5505 1 1 23 VAL HG21 H 7.416 0.832 3.303 1.00 . A A . 23 VAL HG21 1 1
8 5506 1 1 23 VAL HG22 H 7.614 0.332 4.981 1.00 . A A . 23 VAL HG22 1 1
8 5507 1 1 23 VAL HG23 H 6.461 1.600 4.572 1.00 . A A . 23 VAL HG23 1 1
8 5508 1 1 23 VAL N N 7.116 -1.644 2.309 1.00 . A A . 23 VAL N 1 1
8 5509 1 1 23 VAL O O 5.353 -3.680 4.458 1.00 . A A . 23 VAL O 1 1
8 5510 1 1 24 CYS C C 4.327 -5.287 2.247 1.00 . A A . 24 CYS C 1 1
8 5511 1 1 24 CYS CA C 3.640 -3.924 2.283 1.00 . A A . 24 CYS CA 1 1
8 5512 1 1 24 CYS CB C 2.855 -3.674 1.005 1.00 . A A . 24 CYS CB 1 1
8 5513 1 1 24 CYS H H 4.669 -2.134 1.832 1.00 . A A . 24 CYS H 1 1
8 5514 1 1 24 CYS HA H 2.962 -3.908 3.124 1.00 . A A . 24 CYS HA 1 1
8 5515 1 1 24 CYS HB2 H 3.552 -3.485 0.202 1.00 . A A . 24 CYS HB2 1 1
8 5516 1 1 24 CYS HB3 H 2.260 -4.539 0.755 1.00 . A A . 24 CYS HB3 1 1
8 5517 1 1 24 CYS N N 4.617 -2.861 2.494 1.00 . A A . 24 CYS N 1 1
8 5518 1 1 24 CYS O O 3.844 -6.252 2.823 1.00 . A A . 24 CYS O 1 1
8 5519 1 1 24 CYS SG S 1.749 -2.249 1.111 1.00 . A A . 24 CYS SG 1 1
8 5520 1 1 25 ARG C C 6.712 -6.983 2.944 1.00 . A A . 25 ARG C 1 1
8 5521 1 1 25 ARG CA C 6.351 -6.501 1.532 1.00 . A A . 25 ARG CA 1 1
8 5522 1 1 25 ARG CB C 7.599 -6.081 0.764 1.00 . A A . 25 ARG CB 1 1
8 5523 1 1 25 ARG CD C 9.890 -6.404 -0.042 1.00 . A A . 25 ARG CD 1 1
8 5524 1 1 25 ARG CG C 8.743 -7.058 0.700 1.00 . A A . 25 ARG CG 1 1
8 5525 1 1 25 ARG CZ C 12.322 -6.747 -0.300 1.00 . A A . 25 ARG CZ 1 1
8 5526 1 1 25 ARG H H 5.764 -4.518 1.122 1.00 . A A . 25 ARG H 1 1
8 5527 1 1 25 ARG HA H 5.847 -7.284 0.988 1.00 . A A . 25 ARG HA 1 1
8 5528 1 1 25 ARG HB2 H 7.315 -5.848 -0.251 1.00 . A A . 25 ARG HB2 1 1
8 5529 1 1 25 ARG HB3 H 7.958 -5.174 1.227 1.00 . A A . 25 ARG HB3 1 1
8 5530 1 1 25 ARG HD2 H 9.582 -6.211 -1.059 1.00 . A A . 25 ARG HD2 1 1
8 5531 1 1 25 ARG HD3 H 10.117 -5.465 0.440 1.00 . A A . 25 ARG HD3 1 1
8 5532 1 1 25 ARG HE H 10.951 -8.179 0.108 1.00 . A A . 25 ARG HE 1 1
8 5533 1 1 25 ARG HG2 H 9.053 -7.303 1.705 1.00 . A A . 25 ARG HG2 1 1
8 5534 1 1 25 ARG HG3 H 8.442 -7.952 0.175 1.00 . A A . 25 ARG HG3 1 1
8 5535 1 1 25 ARG HH11 H 11.736 -4.805 -0.634 1.00 . A A . 25 ARG HH11 1 1
8 5536 1 1 25 ARG HH12 H 13.416 -5.061 -0.738 1.00 . A A . 25 ARG HH12 1 1
8 5537 1 1 25 ARG HH21 H 13.259 -8.549 -0.069 1.00 . A A . 25 ARG HH21 1 1
8 5538 1 1 25 ARG HH22 H 14.303 -7.262 -0.432 1.00 . A A . 25 ARG HH22 1 1
8 5539 1 1 25 ARG N N 5.479 -5.326 1.605 1.00 . A A . 25 ARG N 1 1
8 5540 1 1 25 ARG NE N 11.093 -7.220 -0.070 1.00 . A A . 25 ARG NE 1 1
8 5541 1 1 25 ARG NH1 N 12.504 -5.450 -0.581 1.00 . A A . 25 ARG NH1 1 1
8 5542 1 1 25 ARG NH2 N 13.363 -7.571 -0.266 1.00 . A A . 25 ARG NH2 1 1
8 5543 1 1 25 ARG O O 6.635 -8.174 3.251 1.00 . A A . 25 ARG O 1 1
8 5544 1 1 26 THR C C 6.164 -6.741 5.962 1.00 . A A . 26 THR C 1 1
8 5545 1 1 26 THR CA C 7.401 -6.275 5.145 1.00 . A A . 26 THR CA 1 1
8 5546 1 1 26 THR CB C 7.975 -4.968 5.706 1.00 . A A . 26 THR CB 1 1
8 5547 1 1 26 THR CG2 C 8.502 -5.166 7.066 1.00 . A A . 26 THR CG2 1 1
8 5548 1 1 26 THR H H 7.116 -5.094 3.542 1.00 . A A . 26 THR H 1 1
8 5549 1 1 26 THR HA H 8.174 -7.026 5.184 1.00 . A A . 26 THR HA 1 1
8 5550 1 1 26 THR HB H 7.198 -4.218 5.719 1.00 . A A . 26 THR HB 1 1
8 5551 1 1 26 THR HG1 H 8.693 -4.016 4.128 1.00 . A A . 26 THR HG1 1 1
8 5552 1 1 26 THR HG21 H 8.932 -4.240 7.413 1.00 . A A . 26 THR HG21 1 1
8 5553 1 1 26 THR HG22 H 9.236 -5.954 7.016 1.00 . A A . 26 THR HG22 1 1
8 5554 1 1 26 THR HG23 H 7.663 -5.450 7.680 1.00 . A A . 26 THR HG23 1 1
8 5555 1 1 26 THR N N 7.057 -6.038 3.795 1.00 . A A . 26 THR N 1 1
8 5556 1 1 26 THR O O 6.294 -7.497 6.928 1.00 . A A . 26 THR O 1 1
8 5557 1 1 26 THR OG1 O 9.049 -4.532 4.867 1.00 . A A . 26 THR OG1 1 1
8 5558 1 1 27 GLU C C 3.244 -8.079 5.682 1.00 . A A . 27 GLU C 1 1
8 5559 1 1 27 GLU CA C 3.741 -6.729 6.233 1.00 . A A . 27 GLU CA 1 1
8 5560 1 1 27 GLU CB C 2.625 -5.680 6.128 1.00 . A A . 27 GLU CB 1 1
8 5561 1 1 27 GLU CD C 1.835 -3.407 6.871 1.00 . A A . 27 GLU CD 1 1
8 5562 1 1 27 GLU CG C 3.019 -4.303 6.602 1.00 . A A . 27 GLU CG 1 1
8 5563 1 1 27 GLU H H 4.921 -5.641 4.831 1.00 . A A . 27 GLU H 1 1
8 5564 1 1 27 GLU HA H 3.990 -6.872 7.274 1.00 . A A . 27 GLU HA 1 1
8 5565 1 1 27 GLU HB2 H 2.322 -5.596 5.097 1.00 . A A . 27 GLU HB2 1 1
8 5566 1 1 27 GLU HB3 H 1.785 -6.010 6.722 1.00 . A A . 27 GLU HB3 1 1
8 5567 1 1 27 GLU HG2 H 3.583 -4.404 7.517 1.00 . A A . 27 GLU HG2 1 1
8 5568 1 1 27 GLU HG3 H 3.641 -3.840 5.849 1.00 . A A . 27 GLU HG3 1 1
8 5569 1 1 27 GLU N N 4.972 -6.298 5.563 1.00 . A A . 27 GLU N 1 1
8 5570 1 1 27 GLU O O 2.212 -8.604 6.126 1.00 . A A . 27 GLU O 1 1
8 5571 1 1 27 GLU OE1 O 1.149 -2.996 5.941 1.00 . A A . 27 GLU OE1 1 1
8 5572 1 1 27 GLU OE2 O 1.585 -3.085 8.056 1.00 . A A . 27 GLU OE2 1 1
8 5573 1 1 28 GLY C C 2.794 -9.851 2.910 1.00 . A A . 28 GLY C 1 1
8 5574 1 1 28 GLY CA C 3.623 -9.924 4.171 1.00 . A A . 28 GLY CA 1 1
8 5575 1 1 28 GLY H H 4.747 -8.141 4.375 1.00 . A A . 28 GLY H 1 1
8 5576 1 1 28 GLY HA2 H 4.536 -10.455 3.949 1.00 . A A . 28 GLY HA2 1 1
8 5577 1 1 28 GLY HA3 H 3.074 -10.476 4.919 1.00 . A A . 28 GLY HA3 1 1
8 5578 1 1 28 GLY N N 3.964 -8.623 4.716 1.00 . A A . 28 GLY N 1 1
8 5579 1 1 28 GLY O O 2.128 -10.818 2.542 1.00 . A A . 28 GLY O 1 1
8 5580 1 1 29 PHE C C 3.056 -8.439 -0.156 1.00 . A A . 29 PHE C 1 1
8 5581 1 1 29 PHE CA C 2.085 -8.535 1.022 1.00 . A A . 29 PHE CA 1 1
8 5582 1 1 29 PHE CB C 1.221 -7.266 1.109 1.00 . A A . 29 PHE CB 1 1
8 5583 1 1 29 PHE CD1 C -0.975 -8.117 1.916 1.00 . A A . 29 PHE CD1 1 1
8 5584 1 1 29 PHE CD2 C 0.241 -6.653 3.332 1.00 . A A . 29 PHE CD2 1 1
8 5585 1 1 29 PHE CE1 C -1.976 -8.202 2.851 1.00 . A A . 29 PHE CE1 1 1
8 5586 1 1 29 PHE CE2 C -0.759 -6.730 4.278 1.00 . A A . 29 PHE CE2 1 1
8 5587 1 1 29 PHE CG C 0.142 -7.347 2.142 1.00 . A A . 29 PHE CG 1 1
8 5588 1 1 29 PHE CZ C -1.872 -7.507 4.039 1.00 . A A . 29 PHE CZ 1 1
8 5589 1 1 29 PHE H H 3.360 -7.974 2.589 1.00 . A A . 29 PHE H 1 1
8 5590 1 1 29 PHE HA H 1.437 -9.391 0.903 1.00 . A A . 29 PHE HA 1 1
8 5591 1 1 29 PHE HB2 H 1.860 -6.437 1.370 1.00 . A A . 29 PHE HB2 1 1
8 5592 1 1 29 PHE HB3 H 0.762 -7.078 0.150 1.00 . A A . 29 PHE HB3 1 1
8 5593 1 1 29 PHE HD1 H -1.061 -8.665 0.989 1.00 . A A . 29 PHE HD1 1 1
8 5594 1 1 29 PHE HD2 H 1.111 -6.041 3.518 1.00 . A A . 29 PHE HD2 1 1
8 5595 1 1 29 PHE HE1 H -2.837 -8.818 2.641 1.00 . A A . 29 PHE HE1 1 1
8 5596 1 1 29 PHE HE2 H -0.667 -6.182 5.204 1.00 . A A . 29 PHE HE2 1 1
8 5597 1 1 29 PHE HZ H -2.660 -7.570 4.776 1.00 . A A . 29 PHE HZ 1 1
8 5598 1 1 29 PHE N N 2.821 -8.726 2.254 1.00 . A A . 29 PHE N 1 1
8 5599 1 1 29 PHE O O 4.244 -8.205 0.051 1.00 . A A . 29 PHE O 1 1
8 5600 1 1 30 PRO C C 3.897 -7.101 -2.864 1.00 . A A . 30 PRO C 1 1
8 5601 1 1 30 PRO CA C 3.430 -8.544 -2.606 1.00 . A A . 30 PRO CA 1 1
8 5602 1 1 30 PRO CB C 2.507 -8.999 -3.749 1.00 . A A . 30 PRO CB 1 1
8 5603 1 1 30 PRO CD C 1.220 -9.095 -1.742 1.00 . A A . 30 PRO CD 1 1
8 5604 1 1 30 PRO CG C 1.392 -9.727 -3.088 1.00 . A A . 30 PRO CG 1 1
8 5605 1 1 30 PRO HA H 4.288 -9.197 -2.547 1.00 . A A . 30 PRO HA 1 1
8 5606 1 1 30 PRO HB2 H 2.149 -8.134 -4.286 1.00 . A A . 30 PRO HB2 1 1
8 5607 1 1 30 PRO HB3 H 3.055 -9.643 -4.421 1.00 . A A . 30 PRO HB3 1 1
8 5608 1 1 30 PRO HD2 H 0.544 -8.253 -1.800 1.00 . A A . 30 PRO HD2 1 1
8 5609 1 1 30 PRO HD3 H 0.854 -9.814 -1.024 1.00 . A A . 30 PRO HD3 1 1
8 5610 1 1 30 PRO HG2 H 0.488 -9.626 -3.671 1.00 . A A . 30 PRO HG2 1 1
8 5611 1 1 30 PRO HG3 H 1.653 -10.769 -2.984 1.00 . A A . 30 PRO HG3 1 1
8 5612 1 1 30 PRO N N 2.583 -8.658 -1.402 1.00 . A A . 30 PRO N 1 1
8 5613 1 1 30 PRO O O 5.065 -6.856 -3.198 1.00 . A A . 30 PRO O 1 1
8 5614 1 1 31 GLY C C 2.157 -3.894 -2.603 1.00 . A A . 31 GLY C 1 1
8 5615 1 1 31 GLY CA C 3.315 -4.776 -2.963 1.00 . A A . 31 GLY CA 1 1
8 5616 1 1 31 GLY H H 2.077 -6.384 -2.450 1.00 . A A . 31 GLY H 1 1
8 5617 1 1 31 GLY HA2 H 4.170 -4.508 -2.359 1.00 . A A . 31 GLY HA2 1 1
8 5618 1 1 31 GLY HA3 H 3.557 -4.636 -4.005 1.00 . A A . 31 GLY HA3 1 1
8 5619 1 1 31 GLY N N 2.991 -6.158 -2.725 1.00 . A A . 31 GLY N 1 1
8 5620 1 1 31 GLY O O 1.166 -4.384 -2.038 1.00 . A A . 31 GLY O 1 1
8 5621 1 1 32 GLY C C 1.066 -0.623 -3.613 1.00 . A A . 32 GLY C 1 1
8 5622 1 1 32 GLY CA C 1.212 -1.706 -2.588 1.00 . A A . 32 GLY CA 1 1
8 5623 1 1 32 GLY H H 2.998 -2.290 -3.466 1.00 . A A . 32 GLY H 1 1
8 5624 1 1 32 GLY HA2 H 0.277 -2.242 -2.516 1.00 . A A . 32 GLY HA2 1 1
8 5625 1 1 32 GLY HA3 H 1.443 -1.257 -1.633 1.00 . A A . 32 GLY HA3 1 1
8 5626 1 1 32 GLY N N 2.245 -2.631 -2.939 1.00 . A A . 32 GLY N 1 1
8 5627 1 1 32 GLY O O 1.951 -0.443 -4.470 1.00 . A A . 32 GLY O 1 1
8 5628 1 1 33 ARG C C -1.146 2.207 -3.704 1.00 . A A . 33 ARG C 1 1
8 5629 1 1 33 ARG CA C -0.332 1.152 -4.451 1.00 . A A . 33 ARG CA 1 1
8 5630 1 1 33 ARG CB C -1.129 0.619 -5.665 1.00 . A A . 33 ARG CB 1 1
8 5631 1 1 33 ARG CD C -0.004 2.054 -7.369 1.00 . A A . 33 ARG CD 1 1
8 5632 1 1 33 ARG CG C -1.334 1.628 -6.789 1.00 . A A . 33 ARG CG 1 1
8 5633 1 1 33 ARG CZ C 0.935 3.756 -8.889 1.00 . A A . 33 ARG CZ 1 1
8 5634 1 1 33 ARG H H -0.687 -0.125 -2.834 1.00 . A A . 33 ARG H 1 1
8 5635 1 1 33 ARG HA H 0.600 1.575 -4.788 1.00 . A A . 33 ARG HA 1 1
8 5636 1 1 33 ARG HB2 H -0.604 -0.232 -6.073 1.00 . A A . 33 ARG HB2 1 1
8 5637 1 1 33 ARG HB3 H -2.100 0.305 -5.313 1.00 . A A . 33 ARG HB3 1 1
8 5638 1 1 33 ARG HD2 H 0.627 2.420 -6.573 1.00 . A A . 33 ARG HD2 1 1
8 5639 1 1 33 ARG HD3 H 0.461 1.196 -7.831 1.00 . A A . 33 ARG HD3 1 1
8 5640 1 1 33 ARG HE H -1.029 3.364 -8.642 1.00 . A A . 33 ARG HE 1 1
8 5641 1 1 33 ARG HG2 H -1.932 1.180 -7.569 1.00 . A A . 33 ARG HG2 1 1
8 5642 1 1 33 ARG HG3 H -1.839 2.495 -6.391 1.00 . A A . 33 ARG HG3 1 1
8 5643 1 1 33 ARG HH11 H 2.371 2.711 -7.839 1.00 . A A . 33 ARG HH11 1 1
8 5644 1 1 33 ARG HH12 H 2.971 3.893 -8.909 1.00 . A A . 33 ARG HH12 1 1
8 5645 1 1 33 ARG HH21 H -0.169 4.991 -10.086 1.00 . A A . 33 ARG HH21 1 1
8 5646 1 1 33 ARG HH22 H 1.513 5.217 -10.208 1.00 . A A . 33 ARG HH22 1 1
8 5647 1 1 33 ARG N N -0.036 0.078 -3.546 1.00 . A A . 33 ARG N 1 1
8 5648 1 1 33 ARG NE N -0.118 3.117 -8.362 1.00 . A A . 33 ARG NE 1 1
8 5649 1 1 33 ARG NH1 N 2.173 3.429 -8.514 1.00 . A A . 33 ARG NH1 1 1
8 5650 1 1 33 ARG NH2 N 0.749 4.719 -9.785 1.00 . A A . 33 ARG NH2 1 1
8 5651 1 1 33 ARG O O -1.762 1.912 -2.685 1.00 . A A . 33 ARG O 1 1
8 5652 1 1 34 CYS C C -3.310 4.456 -4.094 1.00 . A A . 34 CYS C 1 1
8 5653 1 1 34 CYS CA C -1.882 4.499 -3.608 1.00 . A A . 34 CYS CA 1 1
8 5654 1 1 34 CYS CB C -1.262 5.826 -4.011 1.00 . A A . 34 CYS CB 1 1
8 5655 1 1 34 CYS H H -0.606 3.584 -5.003 1.00 . A A . 34 CYS H 1 1
8 5656 1 1 34 CYS HA H -1.851 4.406 -2.533 1.00 . A A . 34 CYS HA 1 1
8 5657 1 1 34 CYS HB2 H -1.375 5.957 -5.077 1.00 . A A . 34 CYS HB2 1 1
8 5658 1 1 34 CYS HB3 H -1.772 6.627 -3.497 1.00 . A A . 34 CYS HB3 1 1
8 5659 1 1 34 CYS N N -1.137 3.409 -4.202 1.00 . A A . 34 CYS N 1 1
8 5660 1 1 34 CYS O O -3.560 4.491 -5.304 1.00 . A A . 34 CYS O 1 1
8 5661 1 1 34 CYS SG S 0.497 5.957 -3.633 1.00 . A A . 34 CYS SG 1 1
8 5662 1 1 35 ARG C C -6.221 5.739 -3.636 1.00 . A A . 35 ARG C 1 1
8 5663 1 1 35 ARG CA C -5.636 4.324 -3.557 1.00 . A A . 35 ARG CA 1 1
8 5664 1 1 35 ARG CB C -6.431 3.457 -2.576 1.00 . A A . 35 ARG CB 1 1
8 5665 1 1 35 ARG CD C -8.051 2.545 -4.254 1.00 . A A . 35 ARG CD 1 1
8 5666 1 1 35 ARG CG C -7.898 3.269 -2.933 1.00 . A A . 35 ARG CG 1 1
8 5667 1 1 35 ARG CZ C -9.939 1.057 -4.880 1.00 . A A . 35 ARG CZ 1 1
8 5668 1 1 35 ARG H H -3.967 4.309 -2.241 1.00 . A A . 35 ARG H 1 1
8 5669 1 1 35 ARG HA H -5.689 3.877 -4.539 1.00 . A A . 35 ARG HA 1 1
8 5670 1 1 35 ARG HB2 H -5.972 2.481 -2.528 1.00 . A A . 35 ARG HB2 1 1
8 5671 1 1 35 ARG HB3 H -6.376 3.910 -1.597 1.00 . A A . 35 ARG HB3 1 1
8 5672 1 1 35 ARG HD2 H -7.633 3.158 -5.039 1.00 . A A . 35 ARG HD2 1 1
8 5673 1 1 35 ARG HD3 H -7.509 1.613 -4.200 1.00 . A A . 35 ARG HD3 1 1
8 5674 1 1 35 ARG HE H -10.044 3.054 -4.560 1.00 . A A . 35 ARG HE 1 1
8 5675 1 1 35 ARG HG2 H -8.378 2.692 -2.156 1.00 . A A . 35 ARG HG2 1 1
8 5676 1 1 35 ARG HG3 H -8.363 4.240 -3.003 1.00 . A A . 35 ARG HG3 1 1
8 5677 1 1 35 ARG HH11 H -8.162 0.046 -4.652 1.00 . A A . 35 ARG HH11 1 1
8 5678 1 1 35 ARG HH12 H -9.475 -0.933 -5.094 1.00 . A A . 35 ARG HH12 1 1
8 5679 1 1 35 ARG HH21 H -11.853 1.704 -5.178 1.00 . A A . 35 ARG HH21 1 1
8 5680 1 1 35 ARG HH22 H -11.631 0.033 -5.421 1.00 . A A . 35 ARG HH22 1 1
8 5681 1 1 35 ARG N N -4.237 4.365 -3.183 1.00 . A A . 35 ARG N 1 1
8 5682 1 1 35 ARG NE N -9.452 2.268 -4.570 1.00 . A A . 35 ARG NE 1 1
8 5683 1 1 35 ARG NH1 N -9.142 -0.011 -4.879 1.00 . A A . 35 ARG NH1 1 1
8 5684 1 1 35 ARG NH2 N -11.226 0.918 -5.178 1.00 . A A . 35 ARG NH2 1 1
8 5685 1 1 35 ARG O O -6.449 6.264 -4.727 1.00 . A A . 35 ARG O 1 1
8 5686 1 1 36 GLY C C -6.053 8.783 -2.764 1.00 . A A . 36 GLY C 1 1
8 5687 1 1 36 GLY CA C -7.021 7.669 -2.433 1.00 . A A . 36 GLY CA 1 1
8 5688 1 1 36 GLY H H -6.208 5.901 -1.642 1.00 . A A . 36 GLY H 1 1
8 5689 1 1 36 GLY HA2 H -7.839 7.706 -3.138 1.00 . A A . 36 GLY HA2 1 1
8 5690 1 1 36 GLY HA3 H -7.415 7.833 -1.442 1.00 . A A . 36 GLY HA3 1 1
8 5691 1 1 36 GLY N N -6.429 6.352 -2.483 1.00 . A A . 36 GLY N 1 1
8 5692 1 1 36 GLY O O -4.826 8.601 -2.721 1.00 . A A . 36 GLY O 1 1
8 5693 1 1 37 PHE C C -5.027 11.676 -2.245 1.00 . A A . 37 PHE C 1 1
8 5694 1 1 37 PHE CA C -5.876 11.155 -3.420 1.00 . A A . 37 PHE CA 1 1
8 5695 1 1 37 PHE CB C -6.883 12.220 -3.887 1.00 . A A . 37 PHE CB 1 1
8 5696 1 1 37 PHE CD1 C -5.932 13.455 -5.842 1.00 . A A . 37 PHE CD1 1 1
8 5697 1 1 37 PHE CD2 C -6.108 14.603 -3.762 1.00 . A A . 37 PHE CD2 1 1
8 5698 1 1 37 PHE CE1 C -5.407 14.584 -6.425 1.00 . A A . 37 PHE CE1 1 1
8 5699 1 1 37 PHE CE2 C -5.580 15.733 -4.340 1.00 . A A . 37 PHE CE2 1 1
8 5700 1 1 37 PHE CG C -6.288 13.449 -4.504 1.00 . A A . 37 PHE CG 1 1
8 5701 1 1 37 PHE CZ C -5.230 15.724 -5.674 1.00 . A A . 37 PHE CZ 1 1
8 5702 1 1 37 PHE H H -7.594 10.005 -2.975 1.00 . A A . 37 PHE H 1 1
8 5703 1 1 37 PHE HA H -5.225 10.904 -4.243 1.00 . A A . 37 PHE HA 1 1
8 5704 1 1 37 PHE HB2 H -7.528 11.783 -4.632 1.00 . A A . 37 PHE HB2 1 1
8 5705 1 1 37 PHE HB3 H -7.483 12.526 -3.042 1.00 . A A . 37 PHE HB3 1 1
8 5706 1 1 37 PHE HD1 H -6.067 12.561 -6.433 1.00 . A A . 37 PHE HD1 1 1
8 5707 1 1 37 PHE HD2 H -6.380 14.612 -2.718 1.00 . A A . 37 PHE HD2 1 1
8 5708 1 1 37 PHE HE1 H -5.133 14.576 -7.470 1.00 . A A . 37 PHE HE1 1 1
8 5709 1 1 37 PHE HE2 H -5.444 16.625 -3.748 1.00 . A A . 37 PHE HE2 1 1
8 5710 1 1 37 PHE HZ H -4.818 16.611 -6.133 1.00 . A A . 37 PHE HZ 1 1
8 5711 1 1 37 PHE N N -6.615 9.949 -3.034 1.00 . A A . 37 PHE N 1 1
8 5712 1 1 37 PHE O O -4.055 12.409 -2.435 1.00 . A A . 37 PHE O 1 1
8 5713 1 1 38 ARG C C -3.399 10.728 0.323 1.00 . A A . 38 ARG C 1 1
8 5714 1 1 38 ARG CA C -4.641 11.600 0.172 1.00 . A A . 38 ARG CA 1 1
8 5715 1 1 38 ARG CB C -5.538 11.527 1.407 1.00 . A A . 38 ARG CB 1 1
8 5716 1 1 38 ARG CD C -7.501 12.537 2.630 1.00 . A A . 38 ARG CD 1 1
8 5717 1 1 38 ARG CG C -6.549 12.656 1.462 1.00 . A A . 38 ARG CG 1 1
8 5718 1 1 38 ARG CZ C -9.407 11.125 3.367 1.00 . A A . 38 ARG CZ 1 1
8 5719 1 1 38 ARG H H -6.191 10.699 -0.969 1.00 . A A . 38 ARG H 1 1
8 5720 1 1 38 ARG HA H -4.305 12.620 0.045 1.00 . A A . 38 ARG HA 1 1
8 5721 1 1 38 ARG HB2 H -6.066 10.585 1.405 1.00 . A A . 38 ARG HB2 1 1
8 5722 1 1 38 ARG HB3 H -4.919 11.582 2.290 1.00 . A A . 38 ARG HB3 1 1
8 5723 1 1 38 ARG HD2 H -6.929 12.374 3.530 1.00 . A A . 38 ARG HD2 1 1
8 5724 1 1 38 ARG HD3 H -8.049 13.460 2.729 1.00 . A A . 38 ARG HD3 1 1
8 5725 1 1 38 ARG HE H -8.392 10.966 1.609 1.00 . A A . 38 ARG HE 1 1
8 5726 1 1 38 ARG HG2 H -6.021 13.592 1.549 1.00 . A A . 38 ARG HG2 1 1
8 5727 1 1 38 ARG HG3 H -7.115 12.651 0.542 1.00 . A A . 38 ARG HG3 1 1
8 5728 1 1 38 ARG HH11 H -8.770 12.440 4.812 1.00 . A A . 38 ARG HH11 1 1
8 5729 1 1 38 ARG HH12 H -10.121 11.514 5.258 1.00 . A A . 38 ARG HH12 1 1
8 5730 1 1 38 ARG HH21 H -10.331 9.680 2.218 1.00 . A A . 38 ARG HH21 1 1
8 5731 1 1 38 ARG HH22 H -11.047 9.967 3.722 1.00 . A A . 38 ARG HH22 1 1
8 5732 1 1 38 ARG N N -5.384 11.255 -1.039 1.00 . A A . 38 ARG N 1 1
8 5733 1 1 38 ARG NE N -8.460 11.440 2.468 1.00 . A A . 38 ARG NE 1 1
8 5734 1 1 38 ARG NH1 N -9.438 11.736 4.556 1.00 . A A . 38 ARG NH1 1 1
8 5735 1 1 38 ARG NH2 N -10.307 10.192 3.084 1.00 . A A . 38 ARG NH2 1 1
8 5736 1 1 38 ARG O O -2.690 10.799 1.324 1.00 . A A . 38 ARG O 1 1
8 5737 1 1 39 ARG C C -1.735 8.172 0.309 1.00 . A A . 39 ARG C 1 1
8 5738 1 1 39 ARG CA C -1.982 9.077 -0.872 1.00 . A A . 39 ARG CA 1 1
8 5739 1 1 39 ARG CB C -0.723 9.907 -1.156 1.00 . A A . 39 ARG CB 1 1
8 5740 1 1 39 ARG CD C -1.363 10.479 -3.534 1.00 . A A . 39 ARG CD 1 1
8 5741 1 1 39 ARG CG C -0.894 10.995 -2.189 1.00 . A A . 39 ARG CG 1 1
8 5742 1 1 39 ARG CZ C -2.217 11.548 -5.607 1.00 . A A . 39 ARG CZ 1 1
8 5743 1 1 39 ARG H H -3.856 9.866 -1.393 1.00 . A A . 39 ARG H 1 1
8 5744 1 1 39 ARG HA H -2.165 8.450 -1.732 1.00 . A A . 39 ARG HA 1 1
8 5745 1 1 39 ARG HB2 H -0.421 10.375 -0.232 1.00 . A A . 39 ARG HB2 1 1
8 5746 1 1 39 ARG HB3 H 0.068 9.250 -1.484 1.00 . A A . 39 ARG HB3 1 1
8 5747 1 1 39 ARG HD2 H -0.612 9.820 -3.945 1.00 . A A . 39 ARG HD2 1 1
8 5748 1 1 39 ARG HD3 H -2.293 9.947 -3.409 1.00 . A A . 39 ARG HD3 1 1
8 5749 1 1 39 ARG HE H -1.221 12.452 -4.098 1.00 . A A . 39 ARG HE 1 1
8 5750 1 1 39 ARG HG2 H -1.619 11.709 -1.827 1.00 . A A . 39 ARG HG2 1 1
8 5751 1 1 39 ARG HG3 H 0.060 11.484 -2.313 1.00 . A A . 39 ARG HG3 1 1
8 5752 1 1 39 ARG HH11 H -2.511 9.502 -5.650 1.00 . A A . 39 ARG HH11 1 1
8 5753 1 1 39 ARG HH12 H -3.126 10.355 -6.988 1.00 . A A . 39 ARG HH12 1 1
8 5754 1 1 39 ARG HH21 H -2.108 13.562 -5.951 1.00 . A A . 39 ARG HH21 1 1
8 5755 1 1 39 ARG HH22 H -2.903 12.660 -7.160 1.00 . A A . 39 ARG HH22 1 1
8 5756 1 1 39 ARG N N -3.164 9.912 -0.698 1.00 . A A . 39 ARG N 1 1
8 5757 1 1 39 ARG NE N -1.576 11.599 -4.442 1.00 . A A . 39 ARG NE 1 1
8 5758 1 1 39 ARG NH1 N -2.645 10.387 -6.107 1.00 . A A . 39 ARG NH1 1 1
8 5759 1 1 39 ARG NH2 N -2.418 12.668 -6.280 1.00 . A A . 39 ARG NH2 1 1
8 5760 1 1 39 ARG O O -0.879 8.446 1.157 1.00 . A A . 39 ARG O 1 1
8 5761 1 1 40 ARG C C -1.916 4.869 0.771 1.00 . A A . 40 ARG C 1 1
8 5762 1 1 40 ARG CA C -2.292 6.165 1.424 1.00 . A A . 40 ARG CA 1 1
8 5763 1 1 40 ARG CB C -3.523 6.006 2.334 1.00 . A A . 40 ARG CB 1 1
8 5764 1 1 40 ARG CD C -4.952 7.076 4.137 1.00 . A A . 40 ARG CD 1 1
8 5765 1 1 40 ARG CG C -4.001 7.309 2.964 1.00 . A A . 40 ARG CG 1 1
8 5766 1 1 40 ARG CZ C -7.341 6.568 3.574 1.00 . A A . 40 ARG CZ 1 1
8 5767 1 1 40 ARG H H -3.156 6.976 -0.300 1.00 . A A . 40 ARG H 1 1
8 5768 1 1 40 ARG HA H -1.449 6.511 2.003 1.00 . A A . 40 ARG HA 1 1
8 5769 1 1 40 ARG HB2 H -4.332 5.611 1.740 1.00 . A A . 40 ARG HB2 1 1
8 5770 1 1 40 ARG HB3 H -3.291 5.307 3.124 1.00 . A A . 40 ARG HB3 1 1
8 5771 1 1 40 ARG HD2 H -4.385 6.616 4.934 1.00 . A A . 40 ARG HD2 1 1
8 5772 1 1 40 ARG HD3 H -5.326 8.024 4.488 1.00 . A A . 40 ARG HD3 1 1
8 5773 1 1 40 ARG HE H -5.851 5.237 3.926 1.00 . A A . 40 ARG HE 1 1
8 5774 1 1 40 ARG HG2 H -3.143 7.858 3.320 1.00 . A A . 40 ARG HG2 1 1
8 5775 1 1 40 ARG HG3 H -4.509 7.892 2.210 1.00 . A A . 40 ARG HG3 1 1
8 5776 1 1 40 ARG HH11 H -6.979 8.588 3.479 1.00 . A A . 40 ARG HH11 1 1
8 5777 1 1 40 ARG HH12 H -8.607 8.118 3.232 1.00 . A A . 40 ARG HH12 1 1
8 5778 1 1 40 ARG HH21 H -8.102 4.672 3.642 1.00 . A A . 40 ARG HH21 1 1
8 5779 1 1 40 ARG HH22 H -9.246 5.883 3.310 1.00 . A A . 40 ARG HH22 1 1
8 5780 1 1 40 ARG N N -2.481 7.131 0.387 1.00 . A A . 40 ARG N 1 1
8 5781 1 1 40 ARG NE N -6.080 6.194 3.830 1.00 . A A . 40 ARG NE 1 1
8 5782 1 1 40 ARG NH1 N -7.657 7.850 3.413 1.00 . A A . 40 ARG NH1 1 1
8 5783 1 1 40 ARG NH2 N -8.289 5.648 3.502 1.00 . A A . 40 ARG NH2 1 1
8 5784 1 1 40 ARG O O -2.479 4.516 -0.283 1.00 . A A . 40 ARG O 1 1
8 5785 1 1 41 CYS C C -1.342 1.821 1.059 1.00 . A A . 41 CYS C 1 1
8 5786 1 1 41 CYS CA C -0.414 2.990 0.797 1.00 . A A . 41 CYS CA 1 1
8 5787 1 1 41 CYS CB C 0.978 2.732 1.388 1.00 . A A . 41 CYS CB 1 1
8 5788 1 1 41 CYS H H -0.604 4.532 2.198 1.00 . A A . 41 CYS H 1 1
8 5789 1 1 41 CYS HA H -0.313 3.122 -0.269 1.00 . A A . 41 CYS HA 1 1
8 5790 1 1 41 CYS HB2 H 1.617 3.573 1.162 1.00 . A A . 41 CYS HB2 1 1
8 5791 1 1 41 CYS HB3 H 0.886 2.645 2.462 1.00 . A A . 41 CYS HB3 1 1
8 5792 1 1 41 CYS N N -0.959 4.207 1.343 1.00 . A A . 41 CYS N 1 1
8 5793 1 1 41 CYS O O -1.608 1.462 2.215 1.00 . A A . 41 CYS O 1 1
8 5794 1 1 41 CYS SG S 1.821 1.236 0.778 1.00 . A A . 41 CYS SG 1 1
8 5795 1 1 42 PHE C C -2.051 -1.054 -0.531 1.00 . A A . 42 PHE C 1 1
8 5796 1 1 42 PHE CA C -2.731 0.135 0.076 1.00 . A A . 42 PHE CA 1 1
8 5797 1 1 42 PHE CB C -4.068 0.360 -0.601 1.00 . A A . 42 PHE CB 1 1
8 5798 1 1 42 PHE CD1 C -6.164 0.571 0.749 1.00 . A A . 42 PHE CD1 1 1
8 5799 1 1 42 PHE CD2 C -4.899 2.543 0.340 1.00 . A A . 42 PHE CD2 1 1
8 5800 1 1 42 PHE CE1 C -7.087 1.306 1.459 1.00 . A A . 42 PHE CE1 1 1
8 5801 1 1 42 PHE CE2 C -5.824 3.280 1.053 1.00 . A A . 42 PHE CE2 1 1
8 5802 1 1 42 PHE CG C -5.059 1.180 0.180 1.00 . A A . 42 PHE CG 1 1
8 5803 1 1 42 PHE CZ C -6.917 2.660 1.609 1.00 . A A . 42 PHE CZ 1 1
8 5804 1 1 42 PHE H H -1.699 1.664 -0.887 1.00 . A A . 42 PHE H 1 1
8 5805 1 1 42 PHE HA H -2.903 -0.076 1.119 1.00 . A A . 42 PHE HA 1 1
8 5806 1 1 42 PHE HB2 H -3.899 0.837 -1.552 1.00 . A A . 42 PHE HB2 1 1
8 5807 1 1 42 PHE HB3 H -4.490 -0.618 -0.763 1.00 . A A . 42 PHE HB3 1 1
8 5808 1 1 42 PHE HD1 H -6.301 -0.494 0.629 1.00 . A A . 42 PHE HD1 1 1
8 5809 1 1 42 PHE HD2 H -4.037 3.027 -0.096 1.00 . A A . 42 PHE HD2 1 1
8 5810 1 1 42 PHE HE1 H -7.945 0.821 1.900 1.00 . A A . 42 PHE HE1 1 1
8 5811 1 1 42 PHE HE2 H -5.703 4.346 1.173 1.00 . A A . 42 PHE HE2 1 1
8 5812 1 1 42 PHE HZ H -7.642 3.235 2.164 1.00 . A A . 42 PHE HZ 1 1
8 5813 1 1 42 PHE N N -1.883 1.284 0.002 1.00 . A A . 42 PHE N 1 1
8 5814 1 1 42 PHE O O -1.779 -1.095 -1.737 1.00 . A A . 42 PHE O 1 1
8 5815 1 1 43 CYS C C -2.099 -4.061 -0.891 1.00 . A A . 43 CYS C 1 1
8 5816 1 1 43 CYS CA C -1.152 -3.212 -0.078 1.00 . A A . 43 CYS CA 1 1
8 5817 1 1 43 CYS CB C -0.739 -3.948 1.182 1.00 . A A . 43 CYS CB 1 1
8 5818 1 1 43 CYS H H -2.091 -1.901 1.222 1.00 . A A . 43 CYS H 1 1
8 5819 1 1 43 CYS HA H -0.268 -2.983 -0.653 1.00 . A A . 43 CYS HA 1 1
8 5820 1 1 43 CYS HB2 H -1.625 -4.257 1.717 1.00 . A A . 43 CYS HB2 1 1
8 5821 1 1 43 CYS HB3 H -0.159 -4.819 0.916 1.00 . A A . 43 CYS HB3 1 1
8 5822 1 1 43 CYS N N -1.801 -1.998 0.288 1.00 . A A . 43 CYS N 1 1
8 5823 1 1 43 CYS O O -3.262 -4.252 -0.517 1.00 . A A . 43 CYS O 1 1
8 5824 1 1 43 CYS SG S 0.262 -2.933 2.303 1.00 . A A . 43 CYS SG 1 1
8 5825 1 1 44 THR C C -2.257 -6.811 -2.456 1.00 . A A . 44 THR C 1 1
8 5826 1 1 44 THR CA C -2.436 -5.349 -2.846 1.00 . A A . 44 THR CA 1 1
8 5827 1 1 44 THR CB C -2.059 -5.112 -4.314 1.00 . A A . 44 THR CB 1 1
8 5828 1 1 44 THR CG2 C -3.028 -5.835 -5.243 1.00 . A A . 44 THR CG2 1 1
8 5829 1 1 44 THR H H -0.689 -4.385 -2.227 1.00 . A A . 44 THR H 1 1
8 5830 1 1 44 THR HA H -3.468 -5.067 -2.695 1.00 . A A . 44 THR HA 1 1
8 5831 1 1 44 THR HB H -1.052 -5.464 -4.486 1.00 . A A . 44 THR HB 1 1
8 5832 1 1 44 THR HG1 H -2.054 -3.256 -3.712 1.00 . A A . 44 THR HG1 1 1
8 5833 1 1 44 THR HG21 H -2.740 -5.665 -6.270 1.00 . A A . 44 THR HG21 1 1
8 5834 1 1 44 THR HG22 H -4.026 -5.455 -5.085 1.00 . A A . 44 THR HG22 1 1
8 5835 1 1 44 THR HG23 H -3.008 -6.894 -5.033 1.00 . A A . 44 THR HG23 1 1
8 5836 1 1 44 THR N N -1.633 -4.543 -1.996 1.00 . A A . 44 THR N 1 1
8 5837 1 1 44 THR O O -1.171 -7.360 -2.560 1.00 . A A . 44 THR O 1 1
8 5838 1 1 44 THR OG1 O -2.130 -3.691 -4.571 1.00 . A A . 44 THR OG1 1 1
8 5839 1 1 45 THR C C -4.121 -9.580 -2.507 1.00 . A A . 45 THR C 1 1
8 5840 1 1 45 THR CA C -3.296 -8.745 -1.530 1.00 . A A . 45 THR CA 1 1
8 5841 1 1 45 THR CB C -3.843 -8.851 -0.063 1.00 . A A . 45 THR CB 1 1
8 5842 1 1 45 THR CG2 C -5.282 -8.376 0.050 1.00 . A A . 45 THR CG2 1 1
8 5843 1 1 45 THR H H -4.151 -6.893 -1.931 1.00 . A A . 45 THR H 1 1
8 5844 1 1 45 THR HA H -2.273 -9.091 -1.550 1.00 . A A . 45 THR HA 1 1
8 5845 1 1 45 THR HB H -3.222 -8.220 0.553 1.00 . A A . 45 THR HB 1 1
8 5846 1 1 45 THR HG1 H -2.809 -10.405 0.492 1.00 . A A . 45 THR HG1 1 1
8 5847 1 1 45 THR HG21 H -5.356 -7.354 -0.288 1.00 . A A . 45 THR HG21 1 1
8 5848 1 1 45 THR HG22 H -5.599 -8.440 1.081 1.00 . A A . 45 THR HG22 1 1
8 5849 1 1 45 THR HG23 H -5.908 -9.010 -0.560 1.00 . A A . 45 THR HG23 1 1
8 5850 1 1 45 THR N N -3.305 -7.394 -1.969 1.00 . A A . 45 THR N 1 1
8 5851 1 1 45 THR O O -4.918 -9.028 -3.301 1.00 . A A . 45 THR O 1 1
8 5852 1 1 45 THR OG1 O -3.747 -10.186 0.442 1.00 . A A . 45 THR OG1 1 1
8 5853 1 1 46 HIS C C -5.872 -12.284 -2.730 1.00 . A A . 46 HIS C 1 1
8 5854 1 1 46 HIS CA C -4.613 -11.758 -3.381 1.00 . A A . 46 HIS CA 1 1
8 5855 1 1 46 HIS CB C -3.724 -12.950 -3.788 1.00 . A A . 46 HIS CB 1 1
8 5856 1 1 46 HIS CD2 C -2.223 -11.907 -5.633 1.00 . A A . 46 HIS CD2 1 1
8 5857 1 1 46 HIS CE1 C -0.277 -12.546 -4.901 1.00 . A A . 46 HIS CE1 1 1
8 5858 1 1 46 HIS CG C -2.437 -12.593 -4.483 1.00 . A A . 46 HIS CG 1 1
8 5859 1 1 46 HIS H H -3.314 -11.222 -1.800 1.00 . A A . 46 HIS H 1 1
8 5860 1 1 46 HIS HA H -4.876 -11.203 -4.269 1.00 . A A . 46 HIS HA 1 1
8 5861 1 1 46 HIS HB2 H -3.464 -13.510 -2.903 1.00 . A A . 46 HIS HB2 1 1
8 5862 1 1 46 HIS HB3 H -4.291 -13.591 -4.447 1.00 . A A . 46 HIS HB3 1 1
8 5863 1 1 46 HIS HD1 H -0.993 -13.523 -3.239 1.00 . A A . 46 HIS HD1 1 1
8 5864 1 1 46 HIS HD2 H -2.993 -11.460 -6.246 1.00 . A A . 46 HIS HD2 1 1
8 5865 1 1 46 HIS HE1 H 0.785 -12.715 -4.798 1.00 . A A . 46 HIS HE1 1 1
8 5866 1 1 46 HIS N N -3.925 -10.865 -2.479 1.00 . A A . 46 HIS N 1 1
8 5867 1 1 46 HIS ND1 N -1.190 -12.987 -4.041 1.00 . A A . 46 HIS ND1 1 1
8 5868 1 1 46 HIS NE2 N -0.846 -11.877 -5.901 1.00 . A A . 46 HIS NE2 1 1
8 5869 1 1 46 HIS O O -5.816 -12.905 -1.666 1.00 . A A . 46 HIS O 1 1
8 5870 1 1 47 CYS C C -8.697 -13.595 -3.871 1.00 . A A . 47 CYS C 1 1
8 5871 1 1 47 CYS CA C -8.227 -12.548 -2.881 1.00 . A A . 47 CYS CA 1 1
8 5872 1 1 47 CYS CB C -9.282 -11.462 -2.762 1.00 . A A . 47 CYS CB 1 1
8 5873 1 1 47 CYS H H -7.000 -11.484 -4.159 1.00 . A A . 47 CYS H 1 1
8 5874 1 1 47 CYS HA H -8.014 -12.932 -1.895 1.00 . A A . 47 CYS HA 1 1
8 5875 1 1 47 CYS HB2 H -9.293 -10.887 -3.675 1.00 . A A . 47 CYS HB2 1 1
8 5876 1 1 47 CYS HB3 H -10.250 -11.916 -2.622 1.00 . A A . 47 CYS HB3 1 1
8 5877 1 1 47 CYS N N -6.985 -12.022 -3.337 1.00 . A A . 47 CYS N 1 1
8 5878 1 1 47 CYS O O -9.624 -13.315 -4.654 1.00 . A A . 47 CYS O 1 1
8 5879 1 1 47 CYS OXT O -8.073 -14.688 -3.950 1.00 . A A . 47 CYS OXT 1 1
8 5880 1 1 47 CYS SG S -9.013 -10.314 -1.410 1.00 . A A . 47 CYS SG 1 1
9 5881 1 1 1 ARG C C -8.308 -9.941 -7.614 1.00 . A A . 1 ARG C 1 1
9 5882 1 1 1 ARG CA C -9.468 -10.687 -8.270 1.00 . A A . 1 ARG CA 1 1
9 5883 1 1 1 ARG CB C -9.389 -10.586 -9.797 1.00 . A A . 1 ARG CB 1 1
9 5884 1 1 1 ARG CD C -8.153 -11.083 -11.925 1.00 . A A . 1 ARG CD 1 1
9 5885 1 1 1 ARG CG C -8.114 -11.151 -10.408 1.00 . A A . 1 ARG CG 1 1
9 5886 1 1 1 ARG CZ C -8.478 -9.361 -13.703 1.00 . A A . 1 ARG CZ 1 1
9 5887 1 1 1 ARG H1 H -11.534 -10.694 -8.221 1.00 . A A . 1 ARG H1 1 1
9 5888 1 1 1 ARG H2 H -10.869 -9.167 -8.007 1.00 . A A . 1 ARG H2 1 1
9 5889 1 1 1 ARG H3 H -10.806 -10.298 -6.758 1.00 . A A . 1 ARG H3 1 1
9 5890 1 1 1 ARG HA H -9.402 -11.725 -7.980 1.00 . A A . 1 ARG HA 1 1
9 5891 1 1 1 ARG HB2 H -10.225 -11.121 -10.221 1.00 . A A . 1 ARG HB2 1 1
9 5892 1 1 1 ARG HB3 H -9.466 -9.546 -10.077 1.00 . A A . 1 ARG HB3 1 1
9 5893 1 1 1 ARG HD2 H -7.232 -11.496 -12.311 1.00 . A A . 1 ARG HD2 1 1
9 5894 1 1 1 ARG HD3 H -8.986 -11.671 -12.279 1.00 . A A . 1 ARG HD3 1 1
9 5895 1 1 1 ARG HE H -8.240 -8.999 -11.740 1.00 . A A . 1 ARG HE 1 1
9 5896 1 1 1 ARG HG2 H -7.272 -10.577 -10.051 1.00 . A A . 1 ARG HG2 1 1
9 5897 1 1 1 ARG HG3 H -8.006 -12.181 -10.102 1.00 . A A . 1 ARG HG3 1 1
9 5898 1 1 1 ARG HH11 H -8.538 -11.276 -14.443 1.00 . A A . 1 ARG HH11 1 1
9 5899 1 1 1 ARG HH12 H -8.724 -10.037 -15.613 1.00 . A A . 1 ARG HH12 1 1
9 5900 1 1 1 ARG HH21 H -8.498 -7.346 -13.345 1.00 . A A . 1 ARG HH21 1 1
9 5901 1 1 1 ARG HH22 H -8.703 -7.781 -14.978 1.00 . A A . 1 ARG HH22 1 1
9 5902 1 1 1 ARG N N -10.748 -10.174 -7.789 1.00 . A A . 1 ARG N 1 1
9 5903 1 1 1 ARG NE N -8.294 -9.708 -12.422 1.00 . A A . 1 ARG NE 1 1
9 5904 1 1 1 ARG NH1 N -8.587 -10.295 -14.651 1.00 . A A . 1 ARG NH1 1 1
9 5905 1 1 1 ARG NH2 N -8.566 -8.079 -14.029 1.00 . A A . 1 ARG NH2 1 1
9 5906 1 1 1 ARG O O -7.267 -10.534 -7.323 1.00 . A A . 1 ARG O 1 1
9 5907 1 1 2 THR C C -8.074 -7.229 -5.504 1.00 . A A . 2 THR C 1 1
9 5908 1 1 2 THR CA C -7.470 -7.870 -6.742 1.00 . A A . 2 THR CA 1 1
9 5909 1 1 2 THR CB C -7.007 -6.757 -7.680 1.00 . A A . 2 THR CB 1 1
9 5910 1 1 2 THR CG2 C -5.666 -6.192 -7.236 1.00 . A A . 2 THR CG2 1 1
9 5911 1 1 2 THR H H -9.303 -8.180 -7.616 1.00 . A A . 2 THR H 1 1
9 5912 1 1 2 THR HA H -6.629 -8.495 -6.481 1.00 . A A . 2 THR HA 1 1
9 5913 1 1 2 THR HB H -7.754 -5.983 -7.607 1.00 . A A . 2 THR HB 1 1
9 5914 1 1 2 THR HG1 H -6.034 -7.773 -9.012 1.00 . A A . 2 THR HG1 1 1
9 5915 1 1 2 THR HG21 H -4.925 -6.978 -7.234 1.00 . A A . 2 THR HG21 1 1
9 5916 1 1 2 THR HG22 H -5.760 -5.788 -6.239 1.00 . A A . 2 THR HG22 1 1
9 5917 1 1 2 THR HG23 H -5.360 -5.411 -7.915 1.00 . A A . 2 THR HG23 1 1
9 5918 1 1 2 THR N N -8.484 -8.661 -7.376 1.00 . A A . 2 THR N 1 1
9 5919 1 1 2 THR O O -9.258 -6.861 -5.496 1.00 . A A . 2 THR O 1 1
9 5920 1 1 2 THR OG1 O -6.865 -7.281 -9.010 1.00 . A A . 2 THR OG1 1 1
9 5921 1 1 3 CYS C C -6.616 -5.589 -2.778 1.00 . A A . 3 CYS C 1 1
9 5922 1 1 3 CYS CA C -7.712 -6.511 -3.254 1.00 . A A . 3 CYS CA 1 1
9 5923 1 1 3 CYS CB C -7.967 -7.595 -2.200 1.00 . A A . 3 CYS CB 1 1
9 5924 1 1 3 CYS H H -6.361 -7.393 -4.580 1.00 . A A . 3 CYS H 1 1
9 5925 1 1 3 CYS HA H -8.619 -5.954 -3.429 1.00 . A A . 3 CYS HA 1 1
9 5926 1 1 3 CYS HB2 H -7.043 -8.121 -2.014 1.00 . A A . 3 CYS HB2 1 1
9 5927 1 1 3 CYS HB3 H -8.296 -7.126 -1.284 1.00 . A A . 3 CYS HB3 1 1
9 5928 1 1 3 CYS N N -7.293 -7.100 -4.495 1.00 . A A . 3 CYS N 1 1
9 5929 1 1 3 CYS O O -5.435 -5.856 -3.012 1.00 . A A . 3 CYS O 1 1
9 5930 1 1 3 CYS SG S -9.212 -8.845 -2.667 1.00 . A A . 3 CYS SG 1 1
9 5931 1 1 4 GLN C C -6.397 -3.115 -0.267 1.00 . A A . 4 GLN C 1 1
9 5932 1 1 4 GLN CA C -6.017 -3.574 -1.653 1.00 . A A . 4 GLN CA 1 1
9 5933 1 1 4 GLN CB C -5.822 -2.386 -2.604 1.00 . A A . 4 GLN CB 1 1
9 5934 1 1 4 GLN CD C -4.885 -1.577 -4.822 1.00 . A A . 4 GLN CD 1 1
9 5935 1 1 4 GLN CG C -5.084 -2.741 -3.886 1.00 . A A . 4 GLN CG 1 1
9 5936 1 1 4 GLN H H -7.929 -4.316 -2.019 1.00 . A A . 4 GLN H 1 1
9 5937 1 1 4 GLN HA H -5.080 -4.106 -1.576 1.00 . A A . 4 GLN HA 1 1
9 5938 1 1 4 GLN HB2 H -6.788 -1.981 -2.867 1.00 . A A . 4 GLN HB2 1 1
9 5939 1 1 4 GLN HB3 H -5.254 -1.631 -2.087 1.00 . A A . 4 GLN HB3 1 1
9 5940 1 1 4 GLN HE21 H -3.180 -2.349 -5.436 1.00 . A A . 4 GLN HE21 1 1
9 5941 1 1 4 GLN HE22 H -3.675 -0.881 -6.199 1.00 . A A . 4 GLN HE22 1 1
9 5942 1 1 4 GLN HG2 H -4.107 -3.117 -3.623 1.00 . A A . 4 GLN HG2 1 1
9 5943 1 1 4 GLN HG3 H -5.636 -3.513 -4.402 1.00 . A A . 4 GLN HG3 1 1
9 5944 1 1 4 GLN N N -6.977 -4.509 -2.161 1.00 . A A . 4 GLN N 1 1
9 5945 1 1 4 GLN NE2 N -3.806 -1.596 -5.543 1.00 . A A . 4 GLN NE2 1 1
9 5946 1 1 4 GLN O O -7.543 -2.748 -0.010 1.00 . A A . 4 GLN O 1 1
9 5947 1 1 4 GLN OE1 O -5.686 -0.658 -4.881 1.00 . A A . 4 GLN OE1 1 1
9 5948 1 1 5 SER C C -4.496 -1.812 2.283 1.00 . A A . 5 SER C 1 1
9 5949 1 1 5 SER CA C -5.627 -2.758 1.977 1.00 . A A . 5 SER CA 1 1
9 5950 1 1 5 SER CB C -5.549 -3.999 2.886 1.00 . A A . 5 SER CB 1 1
9 5951 1 1 5 SER H H -4.559 -3.479 0.338 1.00 . A A . 5 SER H 1 1
9 5952 1 1 5 SER HA H -6.582 -2.270 2.094 1.00 . A A . 5 SER HA 1 1
9 5953 1 1 5 SER HB2 H -6.226 -4.751 2.513 1.00 . A A . 5 SER HB2 1 1
9 5954 1 1 5 SER HB3 H -4.543 -4.390 2.856 1.00 . A A . 5 SER HB3 1 1
9 5955 1 1 5 SER HG H -5.119 -3.918 4.792 1.00 . A A . 5 SER HG 1 1
9 5956 1 1 5 SER N N -5.450 -3.164 0.613 1.00 . A A . 5 SER N 1 1
9 5957 1 1 5 SER O O -3.382 -2.058 1.852 1.00 . A A . 5 SER O 1 1
9 5958 1 1 5 SER OG O -5.886 -3.702 4.242 1.00 . A A . 5 SER OG 1 1
9 5959 1 1 6 GLN C C -2.774 -0.325 4.321 1.00 . A A . 6 GLN C 1 1
9 5960 1 1 6 GLN CA C -3.695 0.193 3.251 1.00 . A A . 6 GLN CA 1 1
9 5961 1 1 6 GLN CB C -4.196 1.594 3.592 1.00 . A A . 6 GLN CB 1 1
9 5962 1 1 6 GLN CD C -5.282 3.162 5.173 1.00 . A A . 6 GLN CD 1 1
9 5963 1 1 6 GLN CG C -4.975 1.721 4.878 1.00 . A A . 6 GLN CG 1 1
9 5964 1 1 6 GLN H H -5.652 -0.592 3.347 1.00 . A A . 6 GLN H 1 1
9 5965 1 1 6 GLN HA H -3.103 0.253 2.351 1.00 . A A . 6 GLN HA 1 1
9 5966 1 1 6 GLN HB2 H -3.343 2.253 3.662 1.00 . A A . 6 GLN HB2 1 1
9 5967 1 1 6 GLN HB3 H -4.824 1.935 2.782 1.00 . A A . 6 GLN HB3 1 1
9 5968 1 1 6 GLN HE21 H -7.019 3.050 4.234 1.00 . A A . 6 GLN HE21 1 1
9 5969 1 1 6 GLN HE22 H -6.614 4.573 4.919 1.00 . A A . 6 GLN HE22 1 1
9 5970 1 1 6 GLN HG2 H -5.902 1.176 4.787 1.00 . A A . 6 GLN HG2 1 1
9 5971 1 1 6 GLN HG3 H -4.388 1.317 5.690 1.00 . A A . 6 GLN HG3 1 1
9 5972 1 1 6 GLN N N -4.753 -0.740 2.983 1.00 . A A . 6 GLN N 1 1
9 5973 1 1 6 GLN NE2 N -6.407 3.633 4.733 1.00 . A A . 6 GLN NE2 1 1
9 5974 1 1 6 GLN O O -3.195 -1.069 5.215 1.00 . A A . 6 GLN O 1 1
9 5975 1 1 6 GLN OE1 O -4.498 3.848 5.803 1.00 . A A . 6 GLN OE1 1 1
9 5976 1 1 7 SER C C -0.801 0.429 6.446 1.00 . A A . 7 SER C 1 1
9 5977 1 1 7 SER CA C -0.525 -0.323 5.140 1.00 . A A . 7 SER CA 1 1
9 5978 1 1 7 SER CB C 0.851 0.032 4.567 1.00 . A A . 7 SER CB 1 1
9 5979 1 1 7 SER H H -1.266 0.525 3.388 1.00 . A A . 7 SER H 1 1
9 5980 1 1 7 SER HA H -0.571 -1.386 5.323 1.00 . A A . 7 SER HA 1 1
9 5981 1 1 7 SER HB2 H 1.026 -0.562 3.681 1.00 . A A . 7 SER HB2 1 1
9 5982 1 1 7 SER HB3 H 0.853 1.078 4.301 1.00 . A A . 7 SER HB3 1 1
9 5983 1 1 7 SER HG H 1.735 -1.103 5.880 1.00 . A A . 7 SER HG 1 1
9 5984 1 1 7 SER N N -1.529 0.017 4.188 1.00 . A A . 7 SER N 1 1
9 5985 1 1 7 SER O O -1.316 1.558 6.432 1.00 . A A . 7 SER O 1 1
9 5986 1 1 7 SER OG O 1.890 -0.222 5.493 1.00 . A A . 7 SER OG 1 1
9 5987 1 1 8 HIS C C 0.456 1.111 9.398 1.00 . A A . 8 HIS C 1 1
9 5988 1 1 8 HIS CA C -0.766 0.391 8.850 1.00 . A A . 8 HIS CA 1 1
9 5989 1 1 8 HIS CB C -1.218 -0.725 9.820 1.00 . A A . 8 HIS CB 1 1
9 5990 1 1 8 HIS CD2 C -0.843 -0.247 12.343 1.00 . A A . 8 HIS CD2 1 1
9 5991 1 1 8 HIS CE1 C -2.805 0.504 12.861 1.00 . A A . 8 HIS CE1 1 1
9 5992 1 1 8 HIS CG C -1.586 -0.272 11.209 1.00 . A A . 8 HIS CG 1 1
9 5993 1 1 8 HIS H H -0.017 -1.057 7.475 1.00 . A A . 8 HIS H 1 1
9 5994 1 1 8 HIS HA H -1.574 1.097 8.738 1.00 . A A . 8 HIS HA 1 1
9 5995 1 1 8 HIS HB2 H -2.088 -1.215 9.410 1.00 . A A . 8 HIS HB2 1 1
9 5996 1 1 8 HIS HB3 H -0.422 -1.450 9.906 1.00 . A A . 8 HIS HB3 1 1
9 5997 1 1 8 HIS HD1 H -3.604 0.334 10.973 1.00 . A A . 8 HIS HD1 1 1
9 5998 1 1 8 HIS HD2 H 0.189 -0.559 12.433 1.00 . A A . 8 HIS HD2 1 1
9 5999 1 1 8 HIS HE1 H -3.649 0.899 13.410 1.00 . A A . 8 HIS HE1 1 1
9 6000 1 1 8 HIS N N -0.478 -0.186 7.552 1.00 . A A . 8 HIS N 1 1
9 6001 1 1 8 HIS ND1 N -2.827 0.208 11.562 1.00 . A A . 8 HIS ND1 1 1
9 6002 1 1 8 HIS NE2 N -1.621 0.246 13.385 1.00 . A A . 8 HIS NE2 1 1
9 6003 1 1 8 HIS O O 0.348 2.039 10.206 1.00 . A A . 8 HIS O 1 1
9 6004 1 1 9 ARG C C 3.710 1.806 8.389 1.00 . A A . 9 ARG C 1 1
9 6005 1 1 9 ARG CA C 2.835 1.212 9.480 1.00 . A A . 9 ARG CA 1 1
9 6006 1 1 9 ARG CB C 3.510 0.046 10.219 1.00 . A A . 9 ARG CB 1 1
9 6007 1 1 9 ARG CD C 3.957 -2.428 10.161 1.00 . A A . 9 ARG CD 1 1
9 6008 1 1 9 ARG CG C 3.843 -1.152 9.341 1.00 . A A . 9 ARG CG 1 1
9 6009 1 1 9 ARG CZ C 2.327 -3.167 11.936 1.00 . A A . 9 ARG CZ 1 1
9 6010 1 1 9 ARG H H 1.610 0.106 8.163 1.00 . A A . 9 ARG H 1 1
9 6011 1 1 9 ARG HA H 2.598 1.983 10.197 1.00 . A A . 9 ARG HA 1 1
9 6012 1 1 9 ARG HB2 H 4.429 0.403 10.661 1.00 . A A . 9 ARG HB2 1 1
9 6013 1 1 9 ARG HB3 H 2.852 -0.287 11.008 1.00 . A A . 9 ARG HB3 1 1
9 6014 1 1 9 ARG HD2 H 4.337 -3.204 9.510 1.00 . A A . 9 ARG HD2 1 1
9 6015 1 1 9 ARG HD3 H 4.624 -2.272 10.995 1.00 . A A . 9 ARG HD3 1 1
9 6016 1 1 9 ARG HE H 1.967 -3.027 9.946 1.00 . A A . 9 ARG HE 1 1
9 6017 1 1 9 ARG HG2 H 3.057 -1.277 8.610 1.00 . A A . 9 ARG HG2 1 1
9 6018 1 1 9 ARG HG3 H 4.780 -0.970 8.836 1.00 . A A . 9 ARG HG3 1 1
9 6019 1 1 9 ARG HH11 H 4.073 -2.472 12.762 1.00 . A A . 9 ARG HH11 1 1
9 6020 1 1 9 ARG HH12 H 2.958 -3.105 13.874 1.00 . A A . 9 ARG HH12 1 1
9 6021 1 1 9 ARG HH21 H 0.454 -3.903 11.517 1.00 . A A . 9 ARG HH21 1 1
9 6022 1 1 9 ARG HH22 H 0.877 -3.943 13.164 1.00 . A A . 9 ARG HH22 1 1
9 6023 1 1 9 ARG N N 1.595 0.726 8.925 1.00 . A A . 9 ARG N 1 1
9 6024 1 1 9 ARG NE N 2.637 -2.880 10.663 1.00 . A A . 9 ARG NE 1 1
9 6025 1 1 9 ARG NH1 N 3.178 -2.896 12.918 1.00 . A A . 9 ARG NH1 1 1
9 6026 1 1 9 ARG NH2 N 1.139 -3.701 12.224 1.00 . A A . 9 ARG NH2 1 1
9 6027 1 1 9 ARG O O 4.934 1.813 8.477 1.00 . A A . 9 ARG O 1 1
9 6028 1 1 10 PHE C C 4.376 4.299 6.596 1.00 . A A . 10 PHE C 1 1
9 6029 1 1 10 PHE CA C 3.748 2.941 6.271 1.00 . A A . 10 PHE CA 1 1
9 6030 1 1 10 PHE CB C 2.811 3.024 5.067 1.00 . A A . 10 PHE CB 1 1
9 6031 1 1 10 PHE CD1 C 4.519 2.896 3.281 1.00 . A A . 10 PHE CD1 1 1
9 6032 1 1 10 PHE CD2 C 3.070 4.744 3.307 1.00 . A A . 10 PHE CD2 1 1
9 6033 1 1 10 PHE CE1 C 5.156 3.397 2.191 1.00 . A A . 10 PHE CE1 1 1
9 6034 1 1 10 PHE CE2 C 3.698 5.250 2.202 1.00 . A A . 10 PHE CE2 1 1
9 6035 1 1 10 PHE CG C 3.471 3.565 3.853 1.00 . A A . 10 PHE CG 1 1
9 6036 1 1 10 PHE CZ C 4.747 4.576 1.640 1.00 . A A . 10 PHE CZ 1 1
9 6037 1 1 10 PHE H H 2.089 2.428 7.450 1.00 . A A . 10 PHE H 1 1
9 6038 1 1 10 PHE HA H 4.563 2.280 6.019 1.00 . A A . 10 PHE HA 1 1
9 6039 1 1 10 PHE HB2 H 2.472 2.026 4.836 1.00 . A A . 10 PHE HB2 1 1
9 6040 1 1 10 PHE HB3 H 1.964 3.650 5.308 1.00 . A A . 10 PHE HB3 1 1
9 6041 1 1 10 PHE HD1 H 4.841 1.959 3.707 1.00 . A A . 10 PHE HD1 1 1
9 6042 1 1 10 PHE HD2 H 2.244 5.272 3.757 1.00 . A A . 10 PHE HD2 1 1
9 6043 1 1 10 PHE HE1 H 5.985 2.849 1.767 1.00 . A A . 10 PHE HE1 1 1
9 6044 1 1 10 PHE HE2 H 3.367 6.187 1.779 1.00 . A A . 10 PHE HE2 1 1
9 6045 1 1 10 PHE HZ H 5.252 4.977 0.772 1.00 . A A . 10 PHE HZ 1 1
9 6046 1 1 10 PHE N N 3.066 2.374 7.404 1.00 . A A . 10 PHE N 1 1
9 6047 1 1 10 PHE O O 3.876 5.053 7.437 1.00 . A A . 10 PHE O 1 1
9 6048 1 1 11 ARG C C 6.011 6.751 4.957 1.00 . A A . 11 ARG C 1 1
9 6049 1 1 11 ARG CA C 6.232 5.790 6.120 1.00 . A A . 11 ARG CA 1 1
9 6050 1 1 11 ARG CB C 7.712 5.415 6.190 1.00 . A A . 11 ARG CB 1 1
9 6051 1 1 11 ARG CD C 9.503 4.006 7.245 1.00 . A A . 11 ARG CD 1 1
9 6052 1 1 11 ARG CG C 8.084 4.544 7.377 1.00 . A A . 11 ARG CG 1 1
9 6053 1 1 11 ARG CZ C 10.251 2.891 5.106 1.00 . A A . 11 ARG CZ 1 1
9 6054 1 1 11 ARG H H 5.752 3.976 5.216 1.00 . A A . 11 ARG H 1 1
9 6055 1 1 11 ARG HA H 5.947 6.250 7.053 1.00 . A A . 11 ARG HA 1 1
9 6056 1 1 11 ARG HB2 H 7.978 4.883 5.288 1.00 . A A . 11 ARG HB2 1 1
9 6057 1 1 11 ARG HB3 H 8.293 6.324 6.242 1.00 . A A . 11 ARG HB3 1 1
9 6058 1 1 11 ARG HD2 H 10.145 4.807 6.910 1.00 . A A . 11 ARG HD2 1 1
9 6059 1 1 11 ARG HD3 H 9.843 3.661 8.209 1.00 . A A . 11 ARG HD3 1 1
9 6060 1 1 11 ARG HE H 9.160 2.056 6.593 1.00 . A A . 11 ARG HE 1 1
9 6061 1 1 11 ARG HG2 H 8.000 5.123 8.284 1.00 . A A . 11 ARG HG2 1 1
9 6062 1 1 11 ARG HG3 H 7.394 3.713 7.406 1.00 . A A . 11 ARG HG3 1 1
9 6063 1 1 11 ARG HH11 H 10.759 4.881 5.137 1.00 . A A . 11 ARG HH11 1 1
9 6064 1 1 11 ARG HH12 H 11.301 4.057 3.768 1.00 . A A . 11 ARG HH12 1 1
9 6065 1 1 11 ARG HH21 H 9.943 0.895 4.698 1.00 . A A . 11 ARG HH21 1 1
9 6066 1 1 11 ARG HH22 H 10.836 1.723 3.524 1.00 . A A . 11 ARG HH22 1 1
9 6067 1 1 11 ARG N N 5.463 4.589 5.924 1.00 . A A . 11 ARG N 1 1
9 6068 1 1 11 ARG NE N 9.592 2.886 6.281 1.00 . A A . 11 ARG NE 1 1
9 6069 1 1 11 ARG NH1 N 10.805 4.012 4.640 1.00 . A A . 11 ARG NH1 1 1
9 6070 1 1 11 ARG NH2 N 10.343 1.768 4.398 1.00 . A A . 11 ARG NH2 1 1
9 6071 1 1 11 ARG O O 6.373 6.439 3.820 1.00 . A A . 11 ARG O 1 1
9 6072 1 1 12 GLY C C 4.005 8.628 3.333 1.00 . A A . 12 GLY C 1 1
9 6073 1 1 12 GLY CA C 5.201 8.903 4.217 1.00 . A A . 12 GLY CA 1 1
9 6074 1 1 12 GLY H H 5.057 8.046 6.135 1.00 . A A . 12 GLY H 1 1
9 6075 1 1 12 GLY HA2 H 5.060 9.857 4.698 1.00 . A A . 12 GLY HA2 1 1
9 6076 1 1 12 GLY HA3 H 6.085 8.952 3.599 1.00 . A A . 12 GLY HA3 1 1
9 6077 1 1 12 GLY N N 5.397 7.885 5.231 1.00 . A A . 12 GLY N 1 1
9 6078 1 1 12 GLY O O 3.108 7.885 3.729 1.00 . A A . 12 GLY O 1 1
9 6079 1 1 13 PRO C C 3.238 7.850 0.217 1.00 . A A . 13 PRO C 1 1
9 6080 1 1 13 PRO CA C 2.878 9.003 1.181 1.00 . A A . 13 PRO CA 1 1
9 6081 1 1 13 PRO CB C 2.793 10.326 0.429 1.00 . A A . 13 PRO CB 1 1
9 6082 1 1 13 PRO CD C 4.876 10.288 1.669 1.00 . A A . 13 PRO CD 1 1
9 6083 1 1 13 PRO CG C 4.187 10.875 0.453 1.00 . A A . 13 PRO CG 1 1
9 6084 1 1 13 PRO HA H 1.938 8.791 1.668 1.00 . A A . 13 PRO HA 1 1
9 6085 1 1 13 PRO HB2 H 2.454 10.134 -0.577 1.00 . A A . 13 PRO HB2 1 1
9 6086 1 1 13 PRO HB3 H 2.098 10.985 0.928 1.00 . A A . 13 PRO HB3 1 1
9 6087 1 1 13 PRO HD2 H 5.823 9.850 1.393 1.00 . A A . 13 PRO HD2 1 1
9 6088 1 1 13 PRO HD3 H 5.021 11.048 2.424 1.00 . A A . 13 PRO HD3 1 1
9 6089 1 1 13 PRO HG2 H 4.708 10.584 -0.447 1.00 . A A . 13 PRO HG2 1 1
9 6090 1 1 13 PRO HG3 H 4.152 11.953 0.526 1.00 . A A . 13 PRO HG3 1 1
9 6091 1 1 13 PRO N N 3.940 9.250 2.145 1.00 . A A . 13 PRO N 1 1
9 6092 1 1 13 PRO O O 4.424 7.515 0.034 1.00 . A A . 13 PRO O 1 1
9 6093 1 1 14 CYS C C 3.204 6.410 -2.584 1.00 . A A . 14 CYS C 1 1
9 6094 1 1 14 CYS CA C 2.385 6.104 -1.321 1.00 . A A . 14 CYS CA 1 1
9 6095 1 1 14 CYS CB C 1.014 5.611 -1.751 1.00 . A A . 14 CYS CB 1 1
9 6096 1 1 14 CYS H H 1.320 7.619 -0.269 1.00 . A A . 14 CYS H 1 1
9 6097 1 1 14 CYS HA H 2.866 5.311 -0.769 1.00 . A A . 14 CYS HA 1 1
9 6098 1 1 14 CYS HB2 H 1.126 4.748 -2.392 1.00 . A A . 14 CYS HB2 1 1
9 6099 1 1 14 CYS HB3 H 0.446 5.337 -0.873 1.00 . A A . 14 CYS HB3 1 1
9 6100 1 1 14 CYS N N 2.230 7.274 -0.418 1.00 . A A . 14 CYS N 1 1
9 6101 1 1 14 CYS O O 3.562 5.500 -3.336 1.00 . A A . 14 CYS O 1 1
9 6102 1 1 14 CYS SG S 0.049 6.863 -2.661 1.00 . A A . 14 CYS SG 1 1
9 6103 1 1 15 LEU C C 5.629 7.607 -4.073 1.00 . A A . 15 LEU C 1 1
9 6104 1 1 15 LEU CA C 4.215 8.140 -3.993 1.00 . A A . 15 LEU CA 1 1
9 6105 1 1 15 LEU CB C 4.199 9.676 -4.125 1.00 . A A . 15 LEU CB 1 1
9 6106 1 1 15 LEU CD1 C 2.267 9.776 -5.752 1.00 . A A . 15 LEU CD1 1 1
9 6107 1 1 15 LEU CD2 C 1.849 10.224 -3.320 1.00 . A A . 15 LEU CD2 1 1
9 6108 1 1 15 LEU CG C 2.847 10.338 -4.465 1.00 . A A . 15 LEU CG 1 1
9 6109 1 1 15 LEU H H 3.235 8.331 -2.120 1.00 . A A . 15 LEU H 1 1
9 6110 1 1 15 LEU HA H 3.680 7.727 -4.835 1.00 . A A . 15 LEU HA 1 1
9 6111 1 1 15 LEU HB2 H 4.544 10.091 -3.189 1.00 . A A . 15 LEU HB2 1 1
9 6112 1 1 15 LEU HB3 H 4.908 9.948 -4.893 1.00 . A A . 15 LEU HB3 1 1
9 6113 1 1 15 LEU HD11 H 1.351 10.295 -5.990 1.00 . A A . 15 LEU HD11 1 1
9 6114 1 1 15 LEU HD12 H 2.049 8.725 -5.623 1.00 . A A . 15 LEU HD12 1 1
9 6115 1 1 15 LEU HD13 H 2.975 9.904 -6.556 1.00 . A A . 15 LEU HD13 1 1
9 6116 1 1 15 LEU HD21 H 2.222 10.781 -2.474 1.00 . A A . 15 LEU HD21 1 1
9 6117 1 1 15 LEU HD22 H 1.742 9.185 -3.045 1.00 . A A . 15 LEU HD22 1 1
9 6118 1 1 15 LEU HD23 H 0.890 10.615 -3.618 1.00 . A A . 15 LEU HD23 1 1
9 6119 1 1 15 LEU HG H 3.037 11.386 -4.646 1.00 . A A . 15 LEU HG 1 1
9 6120 1 1 15 LEU N N 3.509 7.682 -2.798 1.00 . A A . 15 LEU N 1 1
9 6121 1 1 15 LEU O O 6.269 7.687 -5.108 1.00 . A A . 15 LEU O 1 1
9 6122 1 1 16 ARG C C 7.156 4.982 -3.095 1.00 . A A . 16 ARG C 1 1
9 6123 1 1 16 ARG CA C 7.416 6.464 -3.002 1.00 . A A . 16 ARG CA 1 1
9 6124 1 1 16 ARG CB C 8.258 6.842 -1.785 1.00 . A A . 16 ARG CB 1 1
9 6125 1 1 16 ARG CD C 9.303 8.998 -2.781 1.00 . A A . 16 ARG CD 1 1
9 6126 1 1 16 ARG CG C 8.510 8.357 -1.620 1.00 . A A . 16 ARG CG 1 1
9 6127 1 1 16 ARG CZ C 8.874 9.767 -5.137 1.00 . A A . 16 ARG CZ 1 1
9 6128 1 1 16 ARG H H 5.626 7.140 -2.146 1.00 . A A . 16 ARG H 1 1
9 6129 1 1 16 ARG HA H 7.912 6.767 -3.909 1.00 . A A . 16 ARG HA 1 1
9 6130 1 1 16 ARG HB2 H 7.751 6.488 -0.901 1.00 . A A . 16 ARG HB2 1 1
9 6131 1 1 16 ARG HB3 H 9.216 6.349 -1.853 1.00 . A A . 16 ARG HB3 1 1
9 6132 1 1 16 ARG HD2 H 9.541 10.012 -2.499 1.00 . A A . 16 ARG HD2 1 1
9 6133 1 1 16 ARG HD3 H 10.219 8.444 -2.923 1.00 . A A . 16 ARG HD3 1 1
9 6134 1 1 16 ARG HE H 7.766 8.452 -4.119 1.00 . A A . 16 ARG HE 1 1
9 6135 1 1 16 ARG HG2 H 7.554 8.855 -1.555 1.00 . A A . 16 ARG HG2 1 1
9 6136 1 1 16 ARG HG3 H 9.049 8.514 -0.698 1.00 . A A . 16 ARG HG3 1 1
9 6137 1 1 16 ARG HH11 H 10.420 10.768 -4.261 1.00 . A A . 16 ARG HH11 1 1
9 6138 1 1 16 ARG HH12 H 10.135 11.168 -5.894 1.00 . A A . 16 ARG HH12 1 1
9 6139 1 1 16 ARG HH21 H 7.359 9.040 -6.328 1.00 . A A . 16 ARG HH21 1 1
9 6140 1 1 16 ARG HH22 H 8.393 10.188 -7.066 1.00 . A A . 16 ARG HH22 1 1
9 6141 1 1 16 ARG N N 6.139 7.110 -2.981 1.00 . A A . 16 ARG N 1 1
9 6142 1 1 16 ARG NE N 8.554 9.037 -4.060 1.00 . A A . 16 ARG NE 1 1
9 6143 1 1 16 ARG NH1 N 9.873 10.624 -5.092 1.00 . A A . 16 ARG NH1 1 1
9 6144 1 1 16 ARG NH2 N 8.151 9.655 -6.251 1.00 . A A . 16 ARG NH2 1 1
9 6145 1 1 16 ARG O O 6.889 4.314 -2.093 1.00 . A A . 16 ARG O 1 1
9 6146 1 1 17 ARG C C 7.602 2.063 -3.968 1.00 . A A . 17 ARG C 1 1
9 6147 1 1 17 ARG CA C 6.751 3.132 -4.625 1.00 . A A . 17 ARG CA 1 1
9 6148 1 1 17 ARG CB C 6.634 2.901 -6.132 1.00 . A A . 17 ARG CB 1 1
9 6149 1 1 17 ARG CD C 7.677 2.835 -8.393 1.00 . A A . 17 ARG CD 1 1
9 6150 1 1 17 ARG CG C 7.928 3.056 -6.920 1.00 . A A . 17 ARG CG 1 1
9 6151 1 1 17 ARG CZ C 5.826 3.573 -9.894 1.00 . A A . 17 ARG CZ 1 1
9 6152 1 1 17 ARG H H 7.496 5.076 -5.037 1.00 . A A . 17 ARG H 1 1
9 6153 1 1 17 ARG HA H 5.760 3.037 -4.205 1.00 . A A . 17 ARG HA 1 1
9 6154 1 1 17 ARG HB2 H 6.264 1.901 -6.297 1.00 . A A . 17 ARG HB2 1 1
9 6155 1 1 17 ARG HB3 H 5.913 3.600 -6.529 1.00 . A A . 17 ARG HB3 1 1
9 6156 1 1 17 ARG HD2 H 8.607 2.933 -8.932 1.00 . A A . 17 ARG HD2 1 1
9 6157 1 1 17 ARG HD3 H 7.281 1.839 -8.526 1.00 . A A . 17 ARG HD3 1 1
9 6158 1 1 17 ARG HE H 6.739 4.684 -8.482 1.00 . A A . 17 ARG HE 1 1
9 6159 1 1 17 ARG HG2 H 8.313 4.055 -6.774 1.00 . A A . 17 ARG HG2 1 1
9 6160 1 1 17 ARG HG3 H 8.649 2.334 -6.567 1.00 . A A . 17 ARG HG3 1 1
9 6161 1 1 17 ARG HH11 H 6.359 1.616 -10.228 1.00 . A A . 17 ARG HH11 1 1
9 6162 1 1 17 ARG HH12 H 5.105 2.191 -11.221 1.00 . A A . 17 ARG HH12 1 1
9 6163 1 1 17 ARG HH21 H 4.995 5.449 -9.839 1.00 . A A . 17 ARG HH21 1 1
9 6164 1 1 17 ARG HH22 H 4.322 4.410 -10.999 1.00 . A A . 17 ARG HH22 1 1
9 6165 1 1 17 ARG N N 7.174 4.490 -4.318 1.00 . A A . 17 ARG N 1 1
9 6166 1 1 17 ARG NE N 6.707 3.801 -8.916 1.00 . A A . 17 ARG NE 1 1
9 6167 1 1 17 ARG NH1 N 5.762 2.382 -10.486 1.00 . A A . 17 ARG NH1 1 1
9 6168 1 1 17 ARG NH2 N 4.995 4.541 -10.265 1.00 . A A . 17 ARG NH2 1 1
9 6169 1 1 17 ARG O O 7.074 1.056 -3.520 1.00 . A A . 17 ARG O 1 1
9 6170 1 1 18 SER C C 9.576 1.305 -1.745 1.00 . A A . 18 SER C 1 1
9 6171 1 1 18 SER CA C 9.749 1.313 -3.260 1.00 . A A . 18 SER CA 1 1
9 6172 1 1 18 SER CB C 11.185 1.537 -3.695 1.00 . A A . 18 SER CB 1 1
9 6173 1 1 18 SER H H 9.280 3.135 -4.172 1.00 . A A . 18 SER H 1 1
9 6174 1 1 18 SER HA H 9.419 0.351 -3.624 1.00 . A A . 18 SER HA 1 1
9 6175 1 1 18 SER HB2 H 11.535 2.494 -3.340 1.00 . A A . 18 SER HB2 1 1
9 6176 1 1 18 SER HB3 H 11.809 0.750 -3.298 1.00 . A A . 18 SER HB3 1 1
9 6177 1 1 18 SER HG H 10.518 0.959 -5.415 1.00 . A A . 18 SER HG 1 1
9 6178 1 1 18 SER N N 8.889 2.291 -3.858 1.00 . A A . 18 SER N 1 1
9 6179 1 1 18 SER O O 9.759 0.279 -1.105 1.00 . A A . 18 SER O 1 1
9 6180 1 1 18 SER OG O 11.262 1.505 -5.122 1.00 . A A . 18 SER OG 1 1
9 6181 1 1 19 ASN C C 7.532 1.801 0.461 1.00 . A A . 19 ASN C 1 1
9 6182 1 1 19 ASN CA C 8.841 2.505 0.245 1.00 . A A . 19 ASN CA 1 1
9 6183 1 1 19 ASN CB C 8.721 3.955 0.770 1.00 . A A . 19 ASN CB 1 1
9 6184 1 1 19 ASN CG C 10.047 4.652 0.988 1.00 . A A . 19 ASN CG 1 1
9 6185 1 1 19 ASN H H 9.102 3.247 -1.739 1.00 . A A . 19 ASN H 1 1
9 6186 1 1 19 ASN HA H 9.613 1.984 0.791 1.00 . A A . 19 ASN HA 1 1
9 6187 1 1 19 ASN HB2 H 8.156 4.536 0.057 1.00 . A A . 19 ASN HB2 1 1
9 6188 1 1 19 ASN HB3 H 8.182 3.940 1.707 1.00 . A A . 19 ASN HB3 1 1
9 6189 1 1 19 ASN HD21 H 9.255 5.831 2.387 1.00 . A A . 19 ASN HD21 1 1
9 6190 1 1 19 ASN HD22 H 10.918 6.079 2.045 1.00 . A A . 19 ASN HD22 1 1
9 6191 1 1 19 ASN N N 9.176 2.442 -1.183 1.00 . A A . 19 ASN N 1 1
9 6192 1 1 19 ASN ND2 N 10.071 5.603 1.892 1.00 . A A . 19 ASN ND2 1 1
9 6193 1 1 19 ASN O O 7.370 1.042 1.411 1.00 . A A . 19 ASN O 1 1
9 6194 1 1 19 ASN OD1 O 11.035 4.353 0.336 1.00 . A A . 19 ASN OD1 1 1
9 6195 1 1 20 CYS C C 5.383 -0.056 -0.505 1.00 . A A . 20 CYS C 1 1
9 6196 1 1 20 CYS CA C 5.269 1.468 -0.418 1.00 . A A . 20 CYS CA 1 1
9 6197 1 1 20 CYS CB C 4.423 2.067 -1.571 1.00 . A A . 20 CYS CB 1 1
9 6198 1 1 20 CYS H H 6.820 2.682 -1.174 1.00 . A A . 20 CYS H 1 1
9 6199 1 1 20 CYS HA H 4.812 1.718 0.528 1.00 . A A . 20 CYS HA 1 1
9 6200 1 1 20 CYS HB2 H 4.543 3.140 -1.566 1.00 . A A . 20 CYS HB2 1 1
9 6201 1 1 20 CYS HB3 H 4.806 1.684 -2.506 1.00 . A A . 20 CYS HB3 1 1
9 6202 1 1 20 CYS N N 6.602 2.053 -0.451 1.00 . A A . 20 CYS N 1 1
9 6203 1 1 20 CYS O O 4.861 -0.780 0.349 1.00 . A A . 20 CYS O 1 1
9 6204 1 1 20 CYS SG S 2.621 1.739 -1.529 1.00 . A A . 20 CYS SG 1 1
9 6205 1 1 21 ALA C C 7.093 -2.534 -0.443 1.00 . A A . 21 ALA C 1 1
9 6206 1 1 21 ALA CA C 6.377 -1.949 -1.656 1.00 . A A . 21 ALA CA 1 1
9 6207 1 1 21 ALA CB C 7.171 -2.217 -2.928 1.00 . A A . 21 ALA CB 1 1
9 6208 1 1 21 ALA H H 6.561 0.088 -2.126 1.00 . A A . 21 ALA H 1 1
9 6209 1 1 21 ALA HA H 5.414 -2.428 -1.749 1.00 . A A . 21 ALA HA 1 1
9 6210 1 1 21 ALA HB1 H 8.148 -1.767 -2.841 1.00 . A A . 21 ALA HB1 1 1
9 6211 1 1 21 ALA HB2 H 6.652 -1.788 -3.773 1.00 . A A . 21 ALA HB2 1 1
9 6212 1 1 21 ALA HB3 H 7.276 -3.282 -3.072 1.00 . A A . 21 ALA HB3 1 1
9 6213 1 1 21 ALA N N 6.148 -0.532 -1.484 1.00 . A A . 21 ALA N 1 1
9 6214 1 1 21 ALA O O 6.718 -3.584 0.035 1.00 . A A . 21 ALA O 1 1
9 6215 1 1 22 ASN C C 8.036 -2.470 2.478 1.00 . A A . 22 ASN C 1 1
9 6216 1 1 22 ASN CA C 8.886 -2.250 1.233 1.00 . A A . 22 ASN CA 1 1
9 6217 1 1 22 ASN CB C 10.018 -1.249 1.516 1.00 . A A . 22 ASN CB 1 1
9 6218 1 1 22 ASN CG C 10.841 -1.549 2.763 1.00 . A A . 22 ASN CG 1 1
9 6219 1 1 22 ASN H H 8.335 -0.965 -0.362 1.00 . A A . 22 ASN H 1 1
9 6220 1 1 22 ASN HA H 9.332 -3.197 0.973 1.00 . A A . 22 ASN HA 1 1
9 6221 1 1 22 ASN HB2 H 10.692 -1.244 0.672 1.00 . A A . 22 ASN HB2 1 1
9 6222 1 1 22 ASN HB3 H 9.586 -0.265 1.619 1.00 . A A . 22 ASN HB3 1 1
9 6223 1 1 22 ASN HD21 H 12.030 -2.758 1.741 1.00 . A A . 22 ASN HD21 1 1
9 6224 1 1 22 ASN HD22 H 12.424 -2.523 3.405 1.00 . A A . 22 ASN HD22 1 1
9 6225 1 1 22 ASN N N 8.092 -1.814 0.067 1.00 . A A . 22 ASN N 1 1
9 6226 1 1 22 ASN ND2 N 11.855 -2.364 2.623 1.00 . A A . 22 ASN ND2 1 1
9 6227 1 1 22 ASN O O 8.143 -3.516 3.130 1.00 . A A . 22 ASN O 1 1
9 6228 1 1 22 ASN OD1 O 10.551 -1.046 3.853 1.00 . A A . 22 ASN OD1 1 1
9 6229 1 1 23 VAL C C 5.279 -2.716 3.783 1.00 . A A . 23 VAL C 1 1
9 6230 1 1 23 VAL CA C 6.366 -1.668 3.992 1.00 . A A . 23 VAL CA 1 1
9 6231 1 1 23 VAL CB C 5.768 -0.341 4.494 1.00 . A A . 23 VAL CB 1 1
9 6232 1 1 23 VAL CG1 C 5.047 -0.565 5.815 1.00 . A A . 23 VAL CG1 1 1
9 6233 1 1 23 VAL CG2 C 6.862 0.703 4.664 1.00 . A A . 23 VAL CG2 1 1
9 6234 1 1 23 VAL H H 7.075 -0.736 2.222 1.00 . A A . 23 VAL H 1 1
9 6235 1 1 23 VAL HA H 7.032 -2.061 4.747 1.00 . A A . 23 VAL HA 1 1
9 6236 1 1 23 VAL HB H 5.061 0.008 3.758 1.00 . A A . 23 VAL HB 1 1
9 6237 1 1 23 VAL HG11 H 4.272 -1.305 5.678 1.00 . A A . 23 VAL HG11 1 1
9 6238 1 1 23 VAL HG12 H 4.598 0.353 6.160 1.00 . A A . 23 VAL HG12 1 1
9 6239 1 1 23 VAL HG13 H 5.750 -0.922 6.554 1.00 . A A . 23 VAL HG13 1 1
9 6240 1 1 23 VAL HG21 H 7.602 0.333 5.355 1.00 . A A . 23 VAL HG21 1 1
9 6241 1 1 23 VAL HG22 H 6.442 1.619 5.052 1.00 . A A . 23 VAL HG22 1 1
9 6242 1 1 23 VAL HG23 H 7.329 0.897 3.709 1.00 . A A . 23 VAL HG23 1 1
9 6243 1 1 23 VAL N N 7.173 -1.527 2.796 1.00 . A A . 23 VAL N 1 1
9 6244 1 1 23 VAL O O 5.017 -3.543 4.682 1.00 . A A . 23 VAL O 1 1
9 6245 1 1 24 CYS C C 4.419 -5.140 2.369 1.00 . A A . 24 CYS C 1 1
9 6246 1 1 24 CYS CA C 3.739 -3.777 2.268 1.00 . A A . 24 CYS CA 1 1
9 6247 1 1 24 CYS CB C 3.115 -3.553 0.888 1.00 . A A . 24 CYS CB 1 1
9 6248 1 1 24 CYS H H 4.864 -2.026 1.938 1.00 . A A . 24 CYS H 1 1
9 6249 1 1 24 CYS HA H 2.965 -3.741 3.021 1.00 . A A . 24 CYS HA 1 1
9 6250 1 1 24 CYS HB2 H 3.906 -3.369 0.176 1.00 . A A . 24 CYS HB2 1 1
9 6251 1 1 24 CYS HB3 H 2.563 -4.428 0.579 1.00 . A A . 24 CYS HB3 1 1
9 6252 1 1 24 CYS N N 4.687 -2.734 2.599 1.00 . A A . 24 CYS N 1 1
9 6253 1 1 24 CYS O O 3.858 -6.078 2.918 1.00 . A A . 24 CYS O 1 1
9 6254 1 1 24 CYS SG S 1.985 -2.130 0.820 1.00 . A A . 24 CYS SG 1 1
9 6255 1 1 25 ARG C C 6.652 -6.817 3.472 1.00 . A A . 25 ARG C 1 1
9 6256 1 1 25 ARG CA C 6.478 -6.408 2.006 1.00 . A A . 25 ARG CA 1 1
9 6257 1 1 25 ARG CB C 7.848 -6.165 1.343 1.00 . A A . 25 ARG CB 1 1
9 6258 1 1 25 ARG CD C 8.311 -8.567 0.714 1.00 . A A . 25 ARG CD 1 1
9 6259 1 1 25 ARG CG C 8.825 -7.326 1.412 1.00 . A A . 25 ARG CG 1 1
9 6260 1 1 25 ARG CZ C 8.966 -10.963 0.723 1.00 . A A . 25 ARG CZ 1 1
9 6261 1 1 25 ARG H H 6.047 -4.422 1.466 1.00 . A A . 25 ARG H 1 1
9 6262 1 1 25 ARG HA H 5.967 -7.199 1.479 1.00 . A A . 25 ARG HA 1 1
9 6263 1 1 25 ARG HB2 H 7.695 -5.915 0.305 1.00 . A A . 25 ARG HB2 1 1
9 6264 1 1 25 ARG HB3 H 8.303 -5.315 1.829 1.00 . A A . 25 ARG HB3 1 1
9 6265 1 1 25 ARG HD2 H 7.381 -8.869 1.169 1.00 . A A . 25 ARG HD2 1 1
9 6266 1 1 25 ARG HD3 H 8.152 -8.340 -0.329 1.00 . A A . 25 ARG HD3 1 1
9 6267 1 1 25 ARG HE H 10.203 -9.375 0.972 1.00 . A A . 25 ARG HE 1 1
9 6268 1 1 25 ARG HG2 H 9.753 -7.032 0.944 1.00 . A A . 25 ARG HG2 1 1
9 6269 1 1 25 ARG HG3 H 9.004 -7.558 2.451 1.00 . A A . 25 ARG HG3 1 1
9 6270 1 1 25 ARG HH11 H 6.959 -10.698 0.352 1.00 . A A . 25 ARG HH11 1 1
9 6271 1 1 25 ARG HH12 H 7.445 -12.316 0.414 1.00 . A A . 25 ARG HH12 1 1
9 6272 1 1 25 ARG HH21 H 10.870 -11.611 1.045 1.00 . A A . 25 ARG HH21 1 1
9 6273 1 1 25 ARG HH22 H 9.729 -12.853 0.793 1.00 . A A . 25 ARG HH22 1 1
9 6274 1 1 25 ARG N N 5.659 -5.211 1.912 1.00 . A A . 25 ARG N 1 1
9 6275 1 1 25 ARG NE N 9.271 -9.664 0.816 1.00 . A A . 25 ARG NE 1 1
9 6276 1 1 25 ARG NH1 N 7.709 -11.350 0.478 1.00 . A A . 25 ARG NH1 1 1
9 6277 1 1 25 ARG NH2 N 9.917 -11.871 0.867 1.00 . A A . 25 ARG NH2 1 1
9 6278 1 1 25 ARG O O 6.496 -7.988 3.810 1.00 . A A . 25 ARG O 1 1
9 6279 1 1 26 THR C C 5.775 -6.553 6.427 1.00 . A A . 26 THR C 1 1
9 6280 1 1 26 THR CA C 7.095 -6.133 5.751 1.00 . A A . 26 THR CA 1 1
9 6281 1 1 26 THR CB C 7.786 -4.971 6.526 1.00 . A A . 26 THR CB 1 1
9 6282 1 1 26 THR CG2 C 9.243 -4.826 6.110 1.00 . A A . 26 THR CG2 1 1
9 6283 1 1 26 THR H H 7.068 -4.931 4.011 1.00 . A A . 26 THR H 1 1
9 6284 1 1 26 THR HA H 7.742 -6.997 5.800 1.00 . A A . 26 THR HA 1 1
9 6285 1 1 26 THR HB H 7.752 -5.215 7.577 1.00 . A A . 26 THR HB 1 1
9 6286 1 1 26 THR HG1 H 6.281 -3.853 5.840 1.00 . A A . 26 THR HG1 1 1
9 6287 1 1 26 THR HG21 H 9.781 -5.729 6.356 1.00 . A A . 26 THR HG21 1 1
9 6288 1 1 26 THR HG22 H 9.686 -3.990 6.630 1.00 . A A . 26 THR HG22 1 1
9 6289 1 1 26 THR HG23 H 9.294 -4.656 5.045 1.00 . A A . 26 THR HG23 1 1
9 6290 1 1 26 THR N N 6.933 -5.850 4.338 1.00 . A A . 26 THR N 1 1
9 6291 1 1 26 THR O O 5.786 -7.276 7.420 1.00 . A A . 26 THR O 1 1
9 6292 1 1 26 THR OG1 O 7.108 -3.717 6.322 1.00 . A A . 26 THR OG1 1 1
9 6293 1 1 27 GLU C C 2.825 -7.818 5.768 1.00 . A A . 27 GLU C 1 1
9 6294 1 1 27 GLU CA C 3.356 -6.533 6.436 1.00 . A A . 27 GLU CA 1 1
9 6295 1 1 27 GLU CB C 2.302 -5.403 6.453 1.00 . A A . 27 GLU CB 1 1
9 6296 1 1 27 GLU CD C 1.547 -3.276 7.637 1.00 . A A . 27 GLU CD 1 1
9 6297 1 1 27 GLU CG C 2.708 -4.200 7.289 1.00 . A A . 27 GLU CG 1 1
9 6298 1 1 27 GLU H H 4.655 -5.493 5.120 1.00 . A A . 27 GLU H 1 1
9 6299 1 1 27 GLU HA H 3.582 -6.808 7.456 1.00 . A A . 27 GLU HA 1 1
9 6300 1 1 27 GLU HB2 H 2.127 -5.058 5.446 1.00 . A A . 27 GLU HB2 1 1
9 6301 1 1 27 GLU HB3 H 1.384 -5.791 6.866 1.00 . A A . 27 GLU HB3 1 1
9 6302 1 1 27 GLU HG2 H 3.143 -4.556 8.211 1.00 . A A . 27 GLU HG2 1 1
9 6303 1 1 27 GLU HG3 H 3.450 -3.635 6.744 1.00 . A A . 27 GLU HG3 1 1
9 6304 1 1 27 GLU N N 4.636 -6.117 5.880 1.00 . A A . 27 GLU N 1 1
9 6305 1 1 27 GLU O O 1.762 -8.326 6.137 1.00 . A A . 27 GLU O 1 1
9 6306 1 1 27 GLU OE1 O 0.887 -3.509 8.677 1.00 . A A . 27 GLU OE1 1 1
9 6307 1 1 27 GLU OE2 O 1.321 -2.282 6.951 1.00 . A A . 27 GLU OE2 1 1
9 6308 1 1 28 GLY C C 2.514 -9.493 2.853 1.00 . A A . 28 GLY C 1 1
9 6309 1 1 28 GLY CA C 3.237 -9.618 4.184 1.00 . A A . 28 GLY CA 1 1
9 6310 1 1 28 GLY H H 4.388 -7.862 4.524 1.00 . A A . 28 GLY H 1 1
9 6311 1 1 28 GLY HA2 H 4.143 -10.183 4.027 1.00 . A A . 28 GLY HA2 1 1
9 6312 1 1 28 GLY HA3 H 2.608 -10.166 4.871 1.00 . A A . 28 GLY HA3 1 1
9 6313 1 1 28 GLY N N 3.582 -8.345 4.807 1.00 . A A . 28 GLY N 1 1
9 6314 1 1 28 GLY O O 1.788 -10.404 2.444 1.00 . A A . 28 GLY O 1 1
9 6315 1 1 29 PHE C C 3.018 -8.088 -0.258 1.00 . A A . 29 PHE C 1 1
9 6316 1 1 29 PHE CA C 2.038 -8.155 0.923 1.00 . A A . 29 PHE CA 1 1
9 6317 1 1 29 PHE CB C 1.196 -6.889 1.015 1.00 . A A . 29 PHE CB 1 1
9 6318 1 1 29 PHE CD1 C 0.123 -6.266 3.206 1.00 . A A . 29 PHE CD1 1 1
9 6319 1 1 29 PHE CD2 C -1.002 -7.784 1.769 1.00 . A A . 29 PHE CD2 1 1
9 6320 1 1 29 PHE CE1 C -0.913 -6.355 4.117 1.00 . A A . 29 PHE CE1 1 1
9 6321 1 1 29 PHE CE2 C -2.039 -7.883 2.666 1.00 . A A . 29 PHE CE2 1 1
9 6322 1 1 29 PHE CG C 0.082 -6.981 2.019 1.00 . A A . 29 PHE CG 1 1
9 6323 1 1 29 PHE CZ C -1.999 -7.165 3.845 1.00 . A A . 29 PHE CZ 1 1
9 6324 1 1 29 PHE H H 3.315 -7.702 2.520 1.00 . A A . 29 PHE H 1 1
9 6325 1 1 29 PHE HA H 1.373 -8.991 0.762 1.00 . A A . 29 PHE HA 1 1
9 6326 1 1 29 PHE HB2 H 1.839 -6.080 1.324 1.00 . A A . 29 PHE HB2 1 1
9 6327 1 1 29 PHE HB3 H 0.768 -6.666 0.049 1.00 . A A . 29 PHE HB3 1 1
9 6328 1 1 29 PHE HD1 H 0.969 -5.629 3.417 1.00 . A A . 29 PHE HD1 1 1
9 6329 1 1 29 PHE HD2 H -1.025 -8.351 0.851 1.00 . A A . 29 PHE HD2 1 1
9 6330 1 1 29 PHE HE1 H -0.872 -5.793 5.039 1.00 . A A . 29 PHE HE1 1 1
9 6331 1 1 29 PHE HE2 H -2.878 -8.519 2.426 1.00 . A A . 29 PHE HE2 1 1
9 6332 1 1 29 PHE HZ H -2.811 -7.238 4.553 1.00 . A A . 29 PHE HZ 1 1
9 6333 1 1 29 PHE N N 2.710 -8.397 2.177 1.00 . A A . 29 PHE N 1 1
9 6334 1 1 29 PHE O O 4.137 -7.557 -0.131 1.00 . A A . 29 PHE O 1 1
9 6335 1 1 30 PRO C C 3.717 -7.331 -3.320 1.00 . A A . 30 PRO C 1 1
9 6336 1 1 30 PRO CA C 3.448 -8.690 -2.640 1.00 . A A . 30 PRO CA 1 1
9 6337 1 1 30 PRO CB C 2.653 -9.603 -3.578 1.00 . A A . 30 PRO CB 1 1
9 6338 1 1 30 PRO CD C 1.272 -9.237 -1.669 1.00 . A A . 30 PRO CD 1 1
9 6339 1 1 30 PRO CG C 1.238 -9.428 -3.158 1.00 . A A . 30 PRO CG 1 1
9 6340 1 1 30 PRO HA H 4.394 -9.159 -2.416 1.00 . A A . 30 PRO HA 1 1
9 6341 1 1 30 PRO HB2 H 2.806 -9.291 -4.600 1.00 . A A . 30 PRO HB2 1 1
9 6342 1 1 30 PRO HB3 H 2.977 -10.625 -3.455 1.00 . A A . 30 PRO HB3 1 1
9 6343 1 1 30 PRO HD2 H 0.478 -8.575 -1.357 1.00 . A A . 30 PRO HD2 1 1
9 6344 1 1 30 PRO HD3 H 1.194 -10.187 -1.162 1.00 . A A . 30 PRO HD3 1 1
9 6345 1 1 30 PRO HG2 H 0.820 -8.556 -3.637 1.00 . A A . 30 PRO HG2 1 1
9 6346 1 1 30 PRO HG3 H 0.660 -10.306 -3.410 1.00 . A A . 30 PRO HG3 1 1
9 6347 1 1 30 PRO N N 2.601 -8.619 -1.433 1.00 . A A . 30 PRO N 1 1
9 6348 1 1 30 PRO O O 4.600 -7.235 -4.186 1.00 . A A . 30 PRO O 1 1
9 6349 1 1 31 GLY C C 2.310 -3.938 -2.971 1.00 . A A . 31 GLY C 1 1
9 6350 1 1 31 GLY CA C 3.198 -4.999 -3.557 1.00 . A A . 31 GLY CA 1 1
9 6351 1 1 31 GLY H H 2.245 -6.415 -2.309 1.00 . A A . 31 GLY H 1 1
9 6352 1 1 31 GLY HA2 H 4.230 -4.718 -3.402 1.00 . A A . 31 GLY HA2 1 1
9 6353 1 1 31 GLY HA3 H 3.008 -5.063 -4.618 1.00 . A A . 31 GLY HA3 1 1
9 6354 1 1 31 GLY N N 2.967 -6.302 -2.964 1.00 . A A . 31 GLY N 1 1
9 6355 1 1 31 GLY O O 1.353 -4.259 -2.268 1.00 . A A . 31 GLY O 1 1
9 6356 1 1 32 GLY C C 1.694 -0.526 -3.819 1.00 . A A . 32 GLY C 1 1
9 6357 1 1 32 GLY CA C 1.837 -1.587 -2.762 1.00 . A A . 32 GLY CA 1 1
9 6358 1 1 32 GLY H H 3.369 -2.482 -3.848 1.00 . A A . 32 GLY H 1 1
9 6359 1 1 32 GLY HA2 H 0.855 -1.942 -2.485 1.00 . A A . 32 GLY HA2 1 1
9 6360 1 1 32 GLY HA3 H 2.326 -1.160 -1.899 1.00 . A A . 32 GLY HA3 1 1
9 6361 1 1 32 GLY N N 2.612 -2.693 -3.262 1.00 . A A . 32 GLY N 1 1
9 6362 1 1 32 GLY O O 2.623 -0.316 -4.613 1.00 . A A . 32 GLY O 1 1
9 6363 1 1 33 ARG C C -0.531 2.282 -4.182 1.00 . A A . 33 ARG C 1 1
9 6364 1 1 33 ARG CA C 0.249 1.148 -4.850 1.00 . A A . 33 ARG CA 1 1
9 6365 1 1 33 ARG CB C -0.632 0.570 -5.975 1.00 . A A . 33 ARG CB 1 1
9 6366 1 1 33 ARG CD C -1.032 -1.149 -7.735 1.00 . A A . 33 ARG CD 1 1
9 6367 1 1 33 ARG CG C -0.099 -0.684 -6.643 1.00 . A A . 33 ARG CG 1 1
9 6368 1 1 33 ARG CZ C -0.892 -2.895 -9.501 1.00 . A A . 33 ARG CZ 1 1
9 6369 1 1 33 ARG H H -0.140 -0.087 -3.182 1.00 . A A . 33 ARG H 1 1
9 6370 1 1 33 ARG HA H 1.171 1.518 -5.271 1.00 . A A . 33 ARG HA 1 1
9 6371 1 1 33 ARG HB2 H -1.600 0.333 -5.560 1.00 . A A . 33 ARG HB2 1 1
9 6372 1 1 33 ARG HB3 H -0.764 1.327 -6.733 1.00 . A A . 33 ARG HB3 1 1
9 6373 1 1 33 ARG HD2 H -2.033 -1.206 -7.336 1.00 . A A . 33 ARG HD2 1 1
9 6374 1 1 33 ARG HD3 H -1.001 -0.427 -8.536 1.00 . A A . 33 ARG HD3 1 1
9 6375 1 1 33 ARG HE H -0.211 -3.045 -7.603 1.00 . A A . 33 ARG HE 1 1
9 6376 1 1 33 ARG HG2 H 0.870 -0.472 -7.071 1.00 . A A . 33 ARG HG2 1 1
9 6377 1 1 33 ARG HG3 H -0.004 -1.464 -5.901 1.00 . A A . 33 ARG HG3 1 1
9 6378 1 1 33 ARG HH11 H -1.674 -1.135 -10.202 1.00 . A A . 33 ARG HH11 1 1
9 6379 1 1 33 ARG HH12 H -1.632 -2.404 -11.346 1.00 . A A . 33 ARG HH12 1 1
9 6380 1 1 33 ARG HH21 H -0.179 -4.770 -9.150 1.00 . A A . 33 ARG HH21 1 1
9 6381 1 1 33 ARG HH22 H -0.694 -4.509 -10.749 1.00 . A A . 33 ARG HH22 1 1
9 6382 1 1 33 ARG N N 0.545 0.119 -3.859 1.00 . A A . 33 ARG N 1 1
9 6383 1 1 33 ARG NE N -0.652 -2.458 -8.260 1.00 . A A . 33 ARG NE 1 1
9 6384 1 1 33 ARG NH1 N -1.434 -2.087 -10.415 1.00 . A A . 33 ARG NH1 1 1
9 6385 1 1 33 ARG NH2 N -0.579 -4.142 -9.823 1.00 . A A . 33 ARG NH2 1 1
9 6386 1 1 33 ARG O O -0.863 2.204 -3.001 1.00 . A A . 33 ARG O 1 1
9 6387 1 1 34 CYS C C -3.111 4.059 -4.733 1.00 . A A . 34 CYS C 1 1
9 6388 1 1 34 CYS CA C -1.662 4.392 -4.447 1.00 . A A . 34 CYS CA 1 1
9 6389 1 1 34 CYS CB C -1.290 5.727 -5.105 1.00 . A A . 34 CYS CB 1 1
9 6390 1 1 34 CYS H H -0.474 3.368 -5.844 1.00 . A A . 34 CYS H 1 1
9 6391 1 1 34 CYS HA H -1.525 4.469 -3.379 1.00 . A A . 34 CYS HA 1 1
9 6392 1 1 34 CYS HB2 H -1.280 5.603 -6.178 1.00 . A A . 34 CYS HB2 1 1
9 6393 1 1 34 CYS HB3 H -2.034 6.465 -4.844 1.00 . A A . 34 CYS HB3 1 1
9 6394 1 1 34 CYS N N -0.822 3.315 -4.929 1.00 . A A . 34 CYS N 1 1
9 6395 1 1 34 CYS O O -3.442 3.597 -5.829 1.00 . A A . 34 CYS O 1 1
9 6396 1 1 34 CYS SG S 0.333 6.374 -4.610 1.00 . A A . 34 CYS SG 1 1
9 6397 1 1 35 ARG C C -6.228 4.865 -3.066 1.00 . A A . 35 ARG C 1 1
9 6398 1 1 35 ARG CA C -5.385 3.957 -3.932 1.00 . A A . 35 ARG CA 1 1
9 6399 1 1 35 ARG CB C -5.663 2.478 -3.601 1.00 . A A . 35 ARG CB 1 1
9 6400 1 1 35 ARG CD C -7.657 2.224 -5.135 1.00 . A A . 35 ARG CD 1 1
9 6401 1 1 35 ARG CG C -7.126 2.037 -3.725 1.00 . A A . 35 ARG CG 1 1
9 6402 1 1 35 ARG CZ C -6.782 1.798 -7.436 1.00 . A A . 35 ARG CZ 1 1
9 6403 1 1 35 ARG H H -3.644 4.640 -2.916 1.00 . A A . 35 ARG H 1 1
9 6404 1 1 35 ARG HA H -5.633 4.135 -4.969 1.00 . A A . 35 ARG HA 1 1
9 6405 1 1 35 ARG HB2 H -5.077 1.860 -4.265 1.00 . A A . 35 ARG HB2 1 1
9 6406 1 1 35 ARG HB3 H -5.341 2.293 -2.587 1.00 . A A . 35 ARG HB3 1 1
9 6407 1 1 35 ARG HD2 H -8.685 1.895 -5.161 1.00 . A A . 35 ARG HD2 1 1
9 6408 1 1 35 ARG HD3 H -7.606 3.276 -5.373 1.00 . A A . 35 ARG HD3 1 1
9 6409 1 1 35 ARG HE H -6.442 0.665 -5.765 1.00 . A A . 35 ARG HE 1 1
9 6410 1 1 35 ARG HG2 H -7.200 0.992 -3.462 1.00 . A A . 35 ARG HG2 1 1
9 6411 1 1 35 ARG HG3 H -7.723 2.622 -3.041 1.00 . A A . 35 ARG HG3 1 1
9 6412 1 1 35 ARG HH11 H -7.953 3.480 -7.325 1.00 . A A . 35 ARG HH11 1 1
9 6413 1 1 35 ARG HH12 H -7.318 3.142 -8.874 1.00 . A A . 35 ARG HH12 1 1
9 6414 1 1 35 ARG HH21 H -5.582 0.217 -7.960 1.00 . A A . 35 ARG HH21 1 1
9 6415 1 1 35 ARG HH22 H -5.980 1.265 -9.235 1.00 . A A . 35 ARG HH22 1 1
9 6416 1 1 35 ARG N N -3.970 4.262 -3.760 1.00 . A A . 35 ARG N 1 1
9 6417 1 1 35 ARG NE N -6.887 1.468 -6.134 1.00 . A A . 35 ARG NE 1 1
9 6418 1 1 35 ARG NH1 N -7.396 2.882 -7.908 1.00 . A A . 35 ARG NH1 1 1
9 6419 1 1 35 ARG NH2 N -6.065 1.044 -8.261 1.00 . A A . 35 ARG NH2 1 1
9 6420 1 1 35 ARG O O -7.254 5.384 -3.506 1.00 . A A . 35 ARG O 1 1
9 6421 1 1 36 GLY C C -6.433 7.344 -1.254 1.00 . A A . 36 GLY C 1 1
9 6422 1 1 36 GLY CA C -6.527 5.876 -0.929 1.00 . A A . 36 GLY CA 1 1
9 6423 1 1 36 GLY H H -4.972 4.616 -1.547 1.00 . A A . 36 GLY H 1 1
9 6424 1 1 36 GLY HA2 H -7.566 5.579 -0.948 1.00 . A A . 36 GLY HA2 1 1
9 6425 1 1 36 GLY HA3 H -6.132 5.712 0.063 1.00 . A A . 36 GLY HA3 1 1
9 6426 1 1 36 GLY N N -5.794 5.053 -1.846 1.00 . A A . 36 GLY N 1 1
9 6427 1 1 36 GLY O O -5.383 7.822 -1.695 1.00 . A A . 36 GLY O 1 1
9 6428 1 1 37 PHE C C -6.586 10.269 -0.459 1.00 . A A . 37 PHE C 1 1
9 6429 1 1 37 PHE CA C -7.649 9.489 -1.231 1.00 . A A . 37 PHE CA 1 1
9 6430 1 1 37 PHE CB C -9.062 9.929 -0.804 1.00 . A A . 37 PHE CB 1 1
9 6431 1 1 37 PHE CD1 C -9.499 12.070 -2.042 1.00 . A A . 37 PHE CD1 1 1
9 6432 1 1 37 PHE CD2 C -9.436 12.141 0.335 1.00 . A A . 37 PHE CD2 1 1
9 6433 1 1 37 PHE CE1 C -9.762 13.423 -2.077 1.00 . A A . 37 PHE CE1 1 1
9 6434 1 1 37 PHE CE2 C -9.697 13.492 0.306 1.00 . A A . 37 PHE CE2 1 1
9 6435 1 1 37 PHE CG C -9.332 11.413 -0.842 1.00 . A A . 37 PHE CG 1 1
9 6436 1 1 37 PHE CZ C -9.860 14.134 -0.903 1.00 . A A . 37 PHE CZ 1 1
9 6437 1 1 37 PHE H H -8.290 7.579 -0.613 1.00 . A A . 37 PHE H 1 1
9 6438 1 1 37 PHE HA H -7.535 9.675 -2.288 1.00 . A A . 37 PHE HA 1 1
9 6439 1 1 37 PHE HB2 H -9.790 9.453 -1.445 1.00 . A A . 37 PHE HB2 1 1
9 6440 1 1 37 PHE HB3 H -9.220 9.590 0.208 1.00 . A A . 37 PHE HB3 1 1
9 6441 1 1 37 PHE HD1 H -9.419 11.510 -2.962 1.00 . A A . 37 PHE HD1 1 1
9 6442 1 1 37 PHE HD2 H -9.310 11.640 1.285 1.00 . A A . 37 PHE HD2 1 1
9 6443 1 1 37 PHE HE1 H -9.890 13.927 -3.025 1.00 . A A . 37 PHE HE1 1 1
9 6444 1 1 37 PHE HE2 H -9.771 14.051 1.228 1.00 . A A . 37 PHE HE2 1 1
9 6445 1 1 37 PHE HZ H -10.062 15.195 -0.931 1.00 . A A . 37 PHE HZ 1 1
9 6446 1 1 37 PHE N N -7.518 8.052 -0.995 1.00 . A A . 37 PHE N 1 1
9 6447 1 1 37 PHE O O -6.081 11.287 -0.930 1.00 . A A . 37 PHE O 1 1
9 6448 1 1 38 ARG C C -3.799 10.046 1.128 1.00 . A A . 38 ARG C 1 1
9 6449 1 1 38 ARG CA C -5.229 10.356 1.570 1.00 . A A . 38 ARG CA 1 1
9 6450 1 1 38 ARG CB C -5.441 9.870 3.013 1.00 . A A . 38 ARG CB 1 1
9 6451 1 1 38 ARG CD C -7.073 11.628 3.687 1.00 . A A . 38 ARG CD 1 1
9 6452 1 1 38 ARG CG C -6.819 10.149 3.580 1.00 . A A . 38 ARG CG 1 1
9 6453 1 1 38 ARG CZ C -8.815 13.094 4.629 1.00 . A A . 38 ARG CZ 1 1
9 6454 1 1 38 ARG H H -6.581 8.862 0.942 1.00 . A A . 38 ARG H 1 1
9 6455 1 1 38 ARG HA H -5.380 11.425 1.543 1.00 . A A . 38 ARG HA 1 1
9 6456 1 1 38 ARG HB2 H -5.294 8.801 3.048 1.00 . A A . 38 ARG HB2 1 1
9 6457 1 1 38 ARG HB3 H -4.710 10.344 3.651 1.00 . A A . 38 ARG HB3 1 1
9 6458 1 1 38 ARG HD2 H -6.360 12.036 4.385 1.00 . A A . 38 ARG HD2 1 1
9 6459 1 1 38 ARG HD3 H -6.945 12.086 2.719 1.00 . A A . 38 ARG HD3 1 1
9 6460 1 1 38 ARG HE H -9.047 11.164 4.138 1.00 . A A . 38 ARG HE 1 1
9 6461 1 1 38 ARG HG2 H -7.562 9.717 2.926 1.00 . A A . 38 ARG HG2 1 1
9 6462 1 1 38 ARG HG3 H -6.896 9.704 4.560 1.00 . A A . 38 ARG HG3 1 1
9 6463 1 1 38 ARG HH11 H -6.991 14.002 4.480 1.00 . A A . 38 ARG HH11 1 1
9 6464 1 1 38 ARG HH12 H -8.225 15.018 5.058 1.00 . A A . 38 ARG HH12 1 1
9 6465 1 1 38 ARG HH21 H -10.724 12.491 4.914 1.00 . A A . 38 ARG HH21 1 1
9 6466 1 1 38 ARG HH22 H -10.430 14.128 5.321 1.00 . A A . 38 ARG HH22 1 1
9 6467 1 1 38 ARG N N -6.202 9.731 0.686 1.00 . A A . 38 ARG N 1 1
9 6468 1 1 38 ARG NE N -8.409 11.913 4.175 1.00 . A A . 38 ARG NE 1 1
9 6469 1 1 38 ARG NH1 N -7.957 14.108 4.736 1.00 . A A . 38 ARG NH1 1 1
9 6470 1 1 38 ARG NH2 N -10.075 13.255 4.984 1.00 . A A . 38 ARG NH2 1 1
9 6471 1 1 38 ARG O O -2.860 10.284 1.880 1.00 . A A . 38 ARG O 1 1
9 6472 1 1 39 ARG C C -1.695 8.064 0.113 1.00 . A A . 39 ARG C 1 1
9 6473 1 1 39 ARG CA C -2.338 9.181 -0.703 1.00 . A A . 39 ARG CA 1 1
9 6474 1 1 39 ARG CB C -1.433 10.437 -0.766 1.00 . A A . 39 ARG CB 1 1
9 6475 1 1 39 ARG CD C -1.280 12.889 -1.372 1.00 . A A . 39 ARG CD 1 1
9 6476 1 1 39 ARG CG C -2.064 11.596 -1.534 1.00 . A A . 39 ARG CG 1 1
9 6477 1 1 39 ARG CZ C 1.140 13.485 -1.585 1.00 . A A . 39 ARG CZ 1 1
9 6478 1 1 39 ARG H H -4.455 9.352 -0.642 1.00 . A A . 39 ARG H 1 1
9 6479 1 1 39 ARG HA H -2.521 8.811 -1.702 1.00 . A A . 39 ARG HA 1 1
9 6480 1 1 39 ARG HB2 H -1.228 10.767 0.243 1.00 . A A . 39 ARG HB2 1 1
9 6481 1 1 39 ARG HB3 H -0.501 10.175 -1.245 1.00 . A A . 39 ARG HB3 1 1
9 6482 1 1 39 ARG HD2 H -1.872 13.696 -1.778 1.00 . A A . 39 ARG HD2 1 1
9 6483 1 1 39 ARG HD3 H -1.125 13.058 -0.317 1.00 . A A . 39 ARG HD3 1 1
9 6484 1 1 39 ARG HE H 0.000 12.481 -2.953 1.00 . A A . 39 ARG HE 1 1
9 6485 1 1 39 ARG HG2 H -2.098 11.341 -2.583 1.00 . A A . 39 ARG HG2 1 1
9 6486 1 1 39 ARG HG3 H -3.070 11.743 -1.168 1.00 . A A . 39 ARG HG3 1 1
9 6487 1 1 39 ARG HH11 H 0.428 13.835 0.308 1.00 . A A . 39 ARG HH11 1 1
9 6488 1 1 39 ARG HH12 H 2.019 14.374 0.052 1.00 . A A . 39 ARG HH12 1 1
9 6489 1 1 39 ARG HH21 H 2.201 13.273 -3.317 1.00 . A A . 39 ARG HH21 1 1
9 6490 1 1 39 ARG HH22 H 3.035 14.081 -2.077 1.00 . A A . 39 ARG HH22 1 1
9 6491 1 1 39 ARG N N -3.647 9.518 -0.108 1.00 . A A . 39 ARG N 1 1
9 6492 1 1 39 ARG NE N 0.025 12.888 -2.055 1.00 . A A . 39 ARG NE 1 1
9 6493 1 1 39 ARG NH1 N 1.201 13.927 -0.326 1.00 . A A . 39 ARG NH1 1 1
9 6494 1 1 39 ARG NH2 N 2.199 13.610 -2.372 1.00 . A A . 39 ARG NH2 1 1
9 6495 1 1 39 ARG O O -0.472 8.023 0.311 1.00 . A A . 39 ARG O 1 1
9 6496 1 1 40 ARG C C -1.623 4.858 0.547 1.00 . A A . 40 ARG C 1 1
9 6497 1 1 40 ARG CA C -2.124 6.017 1.362 1.00 . A A . 40 ARG CA 1 1
9 6498 1 1 40 ARG CB C -3.291 5.542 2.233 1.00 . A A . 40 ARG CB 1 1
9 6499 1 1 40 ARG CD C -2.767 6.806 4.343 1.00 . A A . 40 ARG CD 1 1
9 6500 1 1 40 ARG CG C -3.782 6.553 3.244 1.00 . A A . 40 ARG CG 1 1
9 6501 1 1 40 ARG CZ C -1.477 5.443 5.996 1.00 . A A . 40 ARG CZ 1 1
9 6502 1 1 40 ARG H H -3.450 7.148 0.165 1.00 . A A . 40 ARG H 1 1
9 6503 1 1 40 ARG HA H -1.337 6.368 2.009 1.00 . A A . 40 ARG HA 1 1
9 6504 1 1 40 ARG HB2 H -4.115 5.311 1.576 1.00 . A A . 40 ARG HB2 1 1
9 6505 1 1 40 ARG HB3 H -2.995 4.646 2.757 1.00 . A A . 40 ARG HB3 1 1
9 6506 1 1 40 ARG HD2 H -1.836 7.132 3.904 1.00 . A A . 40 ARG HD2 1 1
9 6507 1 1 40 ARG HD3 H -3.160 7.584 4.977 1.00 . A A . 40 ARG HD3 1 1
9 6508 1 1 40 ARG HE H -3.216 4.914 5.126 1.00 . A A . 40 ARG HE 1 1
9 6509 1 1 40 ARG HG2 H -3.943 7.480 2.715 1.00 . A A . 40 ARG HG2 1 1
9 6510 1 1 40 ARG HG3 H -4.708 6.207 3.678 1.00 . A A . 40 ARG HG3 1 1
9 6511 1 1 40 ARG HH11 H -0.544 7.207 5.548 1.00 . A A . 40 ARG HH11 1 1
9 6512 1 1 40 ARG HH12 H 0.242 6.244 6.725 1.00 . A A . 40 ARG HH12 1 1
9 6513 1 1 40 ARG HH21 H -2.058 3.597 6.689 1.00 . A A . 40 ARG HH21 1 1
9 6514 1 1 40 ARG HH22 H -0.641 4.209 7.382 1.00 . A A . 40 ARG HH22 1 1
9 6515 1 1 40 ARG N N -2.533 7.113 0.506 1.00 . A A . 40 ARG N 1 1
9 6516 1 1 40 ARG NE N -2.519 5.613 5.168 1.00 . A A . 40 ARG NE 1 1
9 6517 1 1 40 ARG NH1 N -0.525 6.363 6.087 1.00 . A A . 40 ARG NH1 1 1
9 6518 1 1 40 ARG NH2 N -1.387 4.345 6.723 1.00 . A A . 40 ARG NH2 1 1
9 6519 1 1 40 ARG O O -2.164 4.562 -0.538 1.00 . A A . 40 ARG O 1 1
9 6520 1 1 41 CYS C C -0.952 1.880 0.618 1.00 . A A . 41 CYS C 1 1
9 6521 1 1 41 CYS CA C -0.011 3.049 0.441 1.00 . A A . 41 CYS CA 1 1
9 6522 1 1 41 CYS CB C 1.356 2.740 1.066 1.00 . A A . 41 CYS CB 1 1
9 6523 1 1 41 CYS H H -0.202 4.558 1.892 1.00 . A A . 41 CYS H 1 1
9 6524 1 1 41 CYS HA H 0.114 3.238 -0.615 1.00 . A A . 41 CYS HA 1 1
9 6525 1 1 41 CYS HB2 H 2.009 3.585 0.913 1.00 . A A . 41 CYS HB2 1 1
9 6526 1 1 41 CYS HB3 H 1.224 2.591 2.127 1.00 . A A . 41 CYS HB3 1 1
9 6527 1 1 41 CYS N N -0.592 4.224 1.055 1.00 . A A . 41 CYS N 1 1
9 6528 1 1 41 CYS O O -1.223 1.445 1.746 1.00 . A A . 41 CYS O 1 1
9 6529 1 1 41 CYS SG S 2.208 1.273 0.400 1.00 . A A . 41 CYS SG 1 1
9 6530 1 1 42 PHE C C -1.719 -0.892 -0.983 1.00 . A A . 42 PHE C 1 1
9 6531 1 1 42 PHE CA C -2.397 0.332 -0.483 1.00 . A A . 42 PHE CA 1 1
9 6532 1 1 42 PHE CB C -3.652 0.628 -1.273 1.00 . A A . 42 PHE CB 1 1
9 6533 1 1 42 PHE CD1 C -4.633 2.509 0.100 1.00 . A A . 42 PHE CD1 1 1
9 6534 1 1 42 PHE CD2 C -5.968 0.583 -0.301 1.00 . A A . 42 PHE CD2 1 1
9 6535 1 1 42 PHE CE1 C -5.674 3.069 0.825 1.00 . A A . 42 PHE CE1 1 1
9 6536 1 1 42 PHE CE2 C -7.001 1.140 0.417 1.00 . A A . 42 PHE CE2 1 1
9 6537 1 1 42 PHE CG C -4.769 1.257 -0.471 1.00 . A A . 42 PHE CG 1 1
9 6538 1 1 42 PHE CZ C -6.855 2.382 0.980 1.00 . A A . 42 PHE CZ 1 1
9 6539 1 1 42 PHE H H -1.266 1.851 -1.333 1.00 . A A . 42 PHE H 1 1
9 6540 1 1 42 PHE HA H -2.679 0.144 0.539 1.00 . A A . 42 PHE HA 1 1
9 6541 1 1 42 PHE HB2 H -3.374 1.304 -2.064 1.00 . A A . 42 PHE HB2 1 1
9 6542 1 1 42 PHE HB3 H -4.008 -0.290 -1.712 1.00 . A A . 42 PHE HB3 1 1
9 6543 1 1 42 PHE HD1 H -3.703 3.046 -0.022 1.00 . A A . 42 PHE HD1 1 1
9 6544 1 1 42 PHE HD2 H -6.101 -0.395 -0.738 1.00 . A A . 42 PHE HD2 1 1
9 6545 1 1 42 PHE HE1 H -5.574 4.044 1.274 1.00 . A A . 42 PHE HE1 1 1
9 6546 1 1 42 PHE HE2 H -7.929 0.598 0.535 1.00 . A A . 42 PHE HE2 1 1
9 6547 1 1 42 PHE HZ H -7.667 2.817 1.546 1.00 . A A . 42 PHE HZ 1 1
9 6548 1 1 42 PHE N N -1.502 1.435 -0.472 1.00 . A A . 42 PHE N 1 1
9 6549 1 1 42 PHE O O -1.327 -0.994 -2.155 1.00 . A A . 42 PHE O 1 1
9 6550 1 1 43 CYS C C -1.875 -3.908 -1.147 1.00 . A A . 43 CYS C 1 1
9 6551 1 1 43 CYS CA C -0.960 -3.036 -0.339 1.00 . A A . 43 CYS CA 1 1
9 6552 1 1 43 CYS CB C -0.621 -3.684 0.988 1.00 . A A . 43 CYS CB 1 1
9 6553 1 1 43 CYS H H -2.002 -1.647 0.775 1.00 . A A . 43 CYS H 1 1
9 6554 1 1 43 CYS HA H -0.045 -2.860 -0.884 1.00 . A A . 43 CYS HA 1 1
9 6555 1 1 43 CYS HB2 H -1.536 -3.874 1.531 1.00 . A A . 43 CYS HB2 1 1
9 6556 1 1 43 CYS HB3 H -0.115 -4.621 0.808 1.00 . A A . 43 CYS HB3 1 1
9 6557 1 1 43 CYS N N -1.595 -1.800 -0.107 1.00 . A A . 43 CYS N 1 1
9 6558 1 1 43 CYS O O -3.025 -4.169 -0.756 1.00 . A A . 43 CYS O 1 1
9 6559 1 1 43 CYS SG S 0.454 -2.665 2.050 1.00 . A A . 43 CYS SG 1 1
9 6560 1 1 44 THR C C -1.986 -6.567 -2.777 1.00 . A A . 44 THR C 1 1
9 6561 1 1 44 THR CA C -2.132 -5.108 -3.174 1.00 . A A . 44 THR CA 1 1
9 6562 1 1 44 THR CB C -1.621 -4.845 -4.595 1.00 . A A . 44 THR CB 1 1
9 6563 1 1 44 THR CG2 C -2.501 -5.520 -5.631 1.00 . A A . 44 THR CG2 1 1
9 6564 1 1 44 THR H H -0.447 -4.122 -2.472 1.00 . A A . 44 THR H 1 1
9 6565 1 1 44 THR HA H -3.172 -4.829 -3.114 1.00 . A A . 44 THR HA 1 1
9 6566 1 1 44 THR HB H -0.605 -5.202 -4.677 1.00 . A A . 44 THR HB 1 1
9 6567 1 1 44 THR HG1 H -1.556 -2.994 -3.946 1.00 . A A . 44 THR HG1 1 1
9 6568 1 1 44 THR HG21 H -2.120 -5.313 -6.620 1.00 . A A . 44 THR HG21 1 1
9 6569 1 1 44 THR HG22 H -3.509 -5.141 -5.549 1.00 . A A . 44 THR HG22 1 1
9 6570 1 1 44 THR HG23 H -2.503 -6.588 -5.462 1.00 . A A . 44 THR HG23 1 1
9 6571 1 1 44 THR N N -1.390 -4.319 -2.268 1.00 . A A . 44 THR N 1 1
9 6572 1 1 44 THR O O -0.878 -7.053 -2.577 1.00 . A A . 44 THR O 1 1
9 6573 1 1 44 THR OG1 O -1.650 -3.412 -4.811 1.00 . A A . 44 THR OG1 1 1
9 6574 1 1 45 THR C C -4.290 -9.270 -2.858 1.00 . A A . 45 THR C 1 1
9 6575 1 1 45 THR CA C -3.132 -8.565 -2.160 1.00 . A A . 45 THR CA 1 1
9 6576 1 1 45 THR CB C -3.328 -8.592 -0.616 1.00 . A A . 45 THR CB 1 1
9 6577 1 1 45 THR CG2 C -4.684 -8.012 -0.207 1.00 . A A . 45 THR CG2 1 1
9 6578 1 1 45 THR H H -3.958 -6.786 -2.791 1.00 . A A . 45 THR H 1 1
9 6579 1 1 45 THR HA H -2.196 -9.047 -2.399 1.00 . A A . 45 THR HA 1 1
9 6580 1 1 45 THR HB H -2.553 -7.972 -0.194 1.00 . A A . 45 THR HB 1 1
9 6581 1 1 45 THR HG1 H -3.845 -10.009 0.623 1.00 . A A . 45 THR HG1 1 1
9 6582 1 1 45 THR HG21 H -4.769 -6.999 -0.571 1.00 . A A . 45 THR HG21 1 1
9 6583 1 1 45 THR HG22 H -4.762 -8.012 0.869 1.00 . A A . 45 THR HG22 1 1
9 6584 1 1 45 THR HG23 H -5.474 -8.618 -0.627 1.00 . A A . 45 THR HG23 1 1
9 6585 1 1 45 THR N N -3.094 -7.219 -2.603 1.00 . A A . 45 THR N 1 1
9 6586 1 1 45 THR O O -5.069 -8.629 -3.574 1.00 . A A . 45 THR O 1 1
9 6587 1 1 45 THR OG1 O -3.200 -9.923 -0.093 1.00 . A A . 45 THR OG1 1 1
9 6588 1 1 46 HIS C C -6.354 -11.824 -2.148 1.00 . A A . 46 HIS C 1 1
9 6589 1 1 46 HIS CA C -5.473 -11.297 -3.260 1.00 . A A . 46 HIS CA 1 1
9 6590 1 1 46 HIS CB C -4.986 -12.438 -4.156 1.00 . A A . 46 HIS CB 1 1
9 6591 1 1 46 HIS CD2 C -2.883 -11.842 -5.527 1.00 . A A . 46 HIS CD2 1 1
9 6592 1 1 46 HIS CE1 C -3.830 -11.274 -7.384 1.00 . A A . 46 HIS CE1 1 1
9 6593 1 1 46 HIS CG C -4.215 -11.985 -5.353 1.00 . A A . 46 HIS CG 1 1
9 6594 1 1 46 HIS H H -3.693 -11.008 -2.169 1.00 . A A . 46 HIS H 1 1
9 6595 1 1 46 HIS HA H -6.057 -10.608 -3.853 1.00 . A A . 46 HIS HA 1 1
9 6596 1 1 46 HIS HB2 H -4.345 -13.092 -3.586 1.00 . A A . 46 HIS HB2 1 1
9 6597 1 1 46 HIS HB3 H -5.844 -12.995 -4.504 1.00 . A A . 46 HIS HB3 1 1
9 6598 1 1 46 HIS HD1 H -5.757 -11.568 -6.743 1.00 . A A . 46 HIS HD1 1 1
9 6599 1 1 46 HIS HD2 H -2.126 -12.048 -4.784 1.00 . A A . 46 HIS HD2 1 1
9 6600 1 1 46 HIS HE1 H -4.002 -10.953 -8.400 1.00 . A A . 46 HIS HE1 1 1
9 6601 1 1 46 HIS N N -4.377 -10.551 -2.703 1.00 . A A . 46 HIS N 1 1
9 6602 1 1 46 HIS ND1 N -4.794 -11.616 -6.540 1.00 . A A . 46 HIS ND1 1 1
9 6603 1 1 46 HIS NE2 N -2.642 -11.389 -6.819 1.00 . A A . 46 HIS NE2 1 1
9 6604 1 1 46 HIS O O -5.857 -12.168 -1.059 1.00 . A A . 46 HIS O 1 1
9 6605 1 1 47 CYS C C -8.858 -13.845 -1.790 1.00 . A A . 47 CYS C 1 1
9 6606 1 1 47 CYS CA C -8.564 -12.394 -1.438 1.00 . A A . 47 CYS CA 1 1
9 6607 1 1 47 CYS CB C -9.848 -11.556 -1.413 1.00 . A A . 47 CYS CB 1 1
9 6608 1 1 47 CYS H H -7.979 -11.517 -3.235 1.00 . A A . 47 CYS H 1 1
9 6609 1 1 47 CYS HA H -8.100 -12.368 -0.466 1.00 . A A . 47 CYS HA 1 1
9 6610 1 1 47 CYS HB2 H -10.282 -11.557 -2.402 1.00 . A A . 47 CYS HB2 1 1
9 6611 1 1 47 CYS HB3 H -10.549 -11.995 -0.719 1.00 . A A . 47 CYS HB3 1 1
9 6612 1 1 47 CYS N N -7.623 -11.862 -2.386 1.00 . A A . 47 CYS N 1 1
9 6613 1 1 47 CYS O O -9.603 -14.096 -2.754 1.00 . A A . 47 CYS O 1 1
9 6614 1 1 47 CYS OXT O -8.325 -14.756 -1.124 1.00 . A A . 47 CYS OXT 1 1
9 6615 1 1 47 CYS SG S -9.595 -9.809 -0.925 1.00 . A A . 47 CYS SG 1 1
10 6616 1 1 1 ARG C C -8.394 -10.681 -6.371 1.00 . A A . 1 ARG C 1 1
10 6617 1 1 1 ARG CA C -9.466 -11.079 -7.367 1.00 . A A . 1 ARG CA 1 1
10 6618 1 1 1 ARG CB C -9.586 -9.981 -8.430 1.00 . A A . 1 ARG CB 1 1
10 6619 1 1 1 ARG CD C -8.452 -8.543 -10.135 1.00 . A A . 1 ARG CD 1 1
10 6620 1 1 1 ARG CG C -8.337 -9.792 -9.289 1.00 . A A . 1 ARG CG 1 1
10 6621 1 1 1 ARG CZ C -10.329 -7.408 -11.303 1.00 . A A . 1 ARG CZ 1 1
10 6622 1 1 1 ARG H1 H -10.582 -11.957 -5.904 1.00 . A A . 1 ARG H1 1 1
10 6623 1 1 1 ARG H2 H -11.463 -11.608 -7.311 1.00 . A A . 1 ARG H2 1 1
10 6624 1 1 1 ARG H3 H -11.057 -10.366 -6.230 1.00 . A A . 1 ARG H3 1 1
10 6625 1 1 1 ARG HA H -9.199 -12.013 -7.838 1.00 . A A . 1 ARG HA 1 1
10 6626 1 1 1 ARG HB2 H -10.414 -10.211 -9.084 1.00 . A A . 1 ARG HB2 1 1
10 6627 1 1 1 ARG HB3 H -9.799 -9.044 -7.940 1.00 . A A . 1 ARG HB3 1 1
10 6628 1 1 1 ARG HD2 H -8.440 -7.683 -9.482 1.00 . A A . 1 ARG HD2 1 1
10 6629 1 1 1 ARG HD3 H -7.608 -8.497 -10.807 1.00 . A A . 1 ARG HD3 1 1
10 6630 1 1 1 ARG HE H -10.039 -9.415 -11.157 1.00 . A A . 1 ARG HE 1 1
10 6631 1 1 1 ARG HG2 H -7.479 -9.698 -8.640 1.00 . A A . 1 ARG HG2 1 1
10 6632 1 1 1 ARG HG3 H -8.210 -10.649 -9.934 1.00 . A A . 1 ARG HG3 1 1
10 6633 1 1 1 ARG HH11 H -9.041 -6.068 -10.397 1.00 . A A . 1 ARG HH11 1 1
10 6634 1 1 1 ARG HH12 H -10.320 -5.355 -11.238 1.00 . A A . 1 ARG HH12 1 1
10 6635 1 1 1 ARG HH21 H -11.847 -8.385 -12.252 1.00 . A A . 1 ARG HH21 1 1
10 6636 1 1 1 ARG HH22 H -11.944 -6.683 -12.302 1.00 . A A . 1 ARG HH22 1 1
10 6637 1 1 1 ARG N N -10.734 -11.252 -6.663 1.00 . A A . 1 ARG N 1 1
10 6638 1 1 1 ARG NE N -9.686 -8.525 -10.920 1.00 . A A . 1 ARG NE 1 1
10 6639 1 1 1 ARG NH1 N -9.866 -6.204 -10.952 1.00 . A A . 1 ARG NH1 1 1
10 6640 1 1 1 ARG NH2 N -11.447 -7.499 -11.999 1.00 . A A . 1 ARG NH2 1 1
10 6641 1 1 1 ARG O O -7.625 -11.506 -5.890 1.00 . A A . 1 ARG O 1 1
10 6642 1 1 2 THR C C -8.136 -7.984 -4.156 1.00 . A A . 2 THR C 1 1
10 6643 1 1 2 THR CA C -7.425 -8.877 -5.138 1.00 . A A . 2 THR CA 1 1
10 6644 1 1 2 THR CB C -6.380 -8.066 -5.926 1.00 . A A . 2 THR CB 1 1
10 6645 1 1 2 THR CG2 C -5.352 -8.970 -6.597 1.00 . A A . 2 THR CG2 1 1
10 6646 1 1 2 THR H H -9.041 -8.779 -6.358 1.00 . A A . 2 THR H 1 1
10 6647 1 1 2 THR HA H -6.925 -9.678 -4.616 1.00 . A A . 2 THR HA 1 1
10 6648 1 1 2 THR HB H -5.881 -7.399 -5.238 1.00 . A A . 2 THR HB 1 1
10 6649 1 1 2 THR HG1 H -6.404 -7.051 -7.591 1.00 . A A . 2 THR HG1 1 1
10 6650 1 1 2 THR HG21 H -4.651 -8.367 -7.156 1.00 . A A . 2 THR HG21 1 1
10 6651 1 1 2 THR HG22 H -5.852 -9.657 -7.263 1.00 . A A . 2 THR HG22 1 1
10 6652 1 1 2 THR HG23 H -4.821 -9.529 -5.840 1.00 . A A . 2 THR HG23 1 1
10 6653 1 1 2 THR N N -8.383 -9.426 -6.026 1.00 . A A . 2 THR N 1 1
10 6654 1 1 2 THR O O -9.323 -7.696 -4.329 1.00 . A A . 2 THR O 1 1
10 6655 1 1 2 THR OG1 O -7.056 -7.278 -6.916 1.00 . A A . 2 THR OG1 1 1
10 6656 1 1 3 CYS C C -6.895 -5.716 -1.772 1.00 . A A . 3 CYS C 1 1
10 6657 1 1 3 CYS CA C -7.962 -6.706 -2.151 1.00 . A A . 3 CYS CA 1 1
10 6658 1 1 3 CYS CB C -8.417 -7.515 -0.936 1.00 . A A . 3 CYS CB 1 1
10 6659 1 1 3 CYS H H -6.510 -7.868 -3.061 1.00 . A A . 3 CYS H 1 1
10 6660 1 1 3 CYS HA H -8.809 -6.180 -2.564 1.00 . A A . 3 CYS HA 1 1
10 6661 1 1 3 CYS HB2 H -7.701 -8.318 -0.803 1.00 . A A . 3 CYS HB2 1 1
10 6662 1 1 3 CYS HB3 H -8.506 -6.910 -0.047 1.00 . A A . 3 CYS HB3 1 1
10 6663 1 1 3 CYS N N -7.447 -7.578 -3.156 1.00 . A A . 3 CYS N 1 1
10 6664 1 1 3 CYS O O -5.707 -6.041 -1.807 1.00 . A A . 3 CYS O 1 1
10 6665 1 1 3 CYS SG S -9.954 -8.421 -1.169 1.00 . A A . 3 CYS SG 1 1
10 6666 1 1 4 GLN C C -6.436 -3.323 0.437 1.00 . A A . 4 GLN C 1 1
10 6667 1 1 4 GLN CA C -6.350 -3.518 -1.047 1.00 . A A . 4 GLN CA 1 1
10 6668 1 1 4 GLN CB C -6.565 -2.204 -1.802 1.00 . A A . 4 GLN CB 1 1
10 6669 1 1 4 GLN CD C -6.243 -0.915 -3.951 1.00 . A A . 4 GLN CD 1 1
10 6670 1 1 4 GLN CG C -6.102 -2.248 -3.249 1.00 . A A . 4 GLN CG 1 1
10 6671 1 1 4 GLN H H -8.247 -4.322 -1.468 1.00 . A A . 4 GLN H 1 1
10 6672 1 1 4 GLN HA H -5.361 -3.892 -1.267 1.00 . A A . 4 GLN HA 1 1
10 6673 1 1 4 GLN HB2 H -7.623 -1.986 -1.799 1.00 . A A . 4 GLN HB2 1 1
10 6674 1 1 4 GLN HB3 H -6.051 -1.400 -1.298 1.00 . A A . 4 GLN HB3 1 1
10 6675 1 1 4 GLN HE21 H -8.037 -1.411 -4.549 1.00 . A A . 4 GLN HE21 1 1
10 6676 1 1 4 GLN HE22 H -7.498 0.144 -5.050 1.00 . A A . 4 GLN HE22 1 1
10 6677 1 1 4 GLN HG2 H -5.060 -2.533 -3.267 1.00 . A A . 4 GLN HG2 1 1
10 6678 1 1 4 GLN HG3 H -6.686 -2.986 -3.778 1.00 . A A . 4 GLN HG3 1 1
10 6679 1 1 4 GLN N N -7.286 -4.526 -1.458 1.00 . A A . 4 GLN N 1 1
10 6680 1 1 4 GLN NE2 N -7.359 -0.701 -4.574 1.00 . A A . 4 GLN NE2 1 1
10 6681 1 1 4 GLN O O -7.484 -2.968 0.966 1.00 . A A . 4 GLN O 1 1
10 6682 1 1 4 GLN OE1 O -5.332 -0.083 -3.936 1.00 . A A . 4 GLN OE1 1 1
10 6683 1 1 5 SER C C -4.406 -2.288 2.898 1.00 . A A . 5 SER C 1 1
10 6684 1 1 5 SER CA C -5.275 -3.466 2.516 1.00 . A A . 5 SER CA 1 1
10 6685 1 1 5 SER CB C -4.694 -4.758 3.068 1.00 . A A . 5 SER CB 1 1
10 6686 1 1 5 SER H H -4.539 -3.838 0.610 1.00 . A A . 5 SER H 1 1
10 6687 1 1 5 SER HA H -6.272 -3.338 2.905 1.00 . A A . 5 SER HA 1 1
10 6688 1 1 5 SER HB2 H -3.668 -4.859 2.746 1.00 . A A . 5 SER HB2 1 1
10 6689 1 1 5 SER HB3 H -4.739 -4.740 4.146 1.00 . A A . 5 SER HB3 1 1
10 6690 1 1 5 SER HG H -6.367 -5.584 2.558 1.00 . A A . 5 SER HG 1 1
10 6691 1 1 5 SER N N -5.351 -3.568 1.095 1.00 . A A . 5 SER N 1 1
10 6692 1 1 5 SER O O -3.378 -2.058 2.278 1.00 . A A . 5 SER O 1 1
10 6693 1 1 5 SER OG O -5.444 -5.869 2.593 1.00 . A A . 5 SER OG 1 1
10 6694 1 1 6 GLN C C -2.737 -0.804 4.904 1.00 . A A . 6 GLN C 1 1
10 6695 1 1 6 GLN CA C -4.091 -0.387 4.341 1.00 . A A . 6 GLN CA 1 1
10 6696 1 1 6 GLN CB C -4.888 0.367 5.414 1.00 . A A . 6 GLN CB 1 1
10 6697 1 1 6 GLN CD C -3.792 2.655 5.134 1.00 . A A . 6 GLN CD 1 1
10 6698 1 1 6 GLN CG C -4.126 1.517 6.078 1.00 . A A . 6 GLN CG 1 1
10 6699 1 1 6 GLN H H -5.675 -1.774 4.327 1.00 . A A . 6 GLN H 1 1
10 6700 1 1 6 GLN HA H -3.937 0.272 3.501 1.00 . A A . 6 GLN HA 1 1
10 6701 1 1 6 GLN HB2 H -5.777 0.773 4.955 1.00 . A A . 6 GLN HB2 1 1
10 6702 1 1 6 GLN HB3 H -5.173 -0.339 6.179 1.00 . A A . 6 GLN HB3 1 1
10 6703 1 1 6 GLN HE21 H -2.095 2.992 6.096 1.00 . A A . 6 GLN HE21 1 1
10 6704 1 1 6 GLN HE22 H -2.426 4.023 4.768 1.00 . A A . 6 GLN HE22 1 1
10 6705 1 1 6 GLN HG2 H -4.724 1.913 6.886 1.00 . A A . 6 GLN HG2 1 1
10 6706 1 1 6 GLN HG3 H -3.205 1.122 6.480 1.00 . A A . 6 GLN HG3 1 1
10 6707 1 1 6 GLN N N -4.833 -1.540 3.881 1.00 . A A . 6 GLN N 1 1
10 6708 1 1 6 GLN NE2 N -2.670 3.279 5.351 1.00 . A A . 6 GLN NE2 1 1
10 6709 1 1 6 GLN O O -2.641 -1.750 5.702 1.00 . A A . 6 GLN O 1 1
10 6710 1 1 6 GLN OE1 O -4.531 2.951 4.205 1.00 . A A . 6 GLN OE1 1 1
10 6711 1 1 7 SER C C -0.368 0.460 6.319 1.00 . A A . 7 SER C 1 1
10 6712 1 1 7 SER CA C -0.405 -0.318 4.989 1.00 . A A . 7 SER CA 1 1
10 6713 1 1 7 SER CB C 0.594 0.231 3.987 1.00 . A A . 7 SER CB 1 1
10 6714 1 1 7 SER H H -1.812 0.472 3.692 1.00 . A A . 7 SER H 1 1
10 6715 1 1 7 SER HA H -0.228 -1.369 5.161 1.00 . A A . 7 SER HA 1 1
10 6716 1 1 7 SER HB2 H 0.545 1.309 3.985 1.00 . A A . 7 SER HB2 1 1
10 6717 1 1 7 SER HB3 H 1.590 -0.095 4.247 1.00 . A A . 7 SER HB3 1 1
10 6718 1 1 7 SER HG H 0.832 -0.994 2.434 1.00 . A A . 7 SER HG 1 1
10 6719 1 1 7 SER N N -1.711 -0.146 4.450 1.00 . A A . 7 SER N 1 1
10 6720 1 1 7 SER O O -0.257 1.687 6.339 1.00 . A A . 7 SER O 1 1
10 6721 1 1 7 SER OG O 0.281 -0.245 2.688 1.00 . A A . 7 SER OG 1 1
10 6722 1 1 8 HIS C C 0.560 0.961 9.287 1.00 . A A . 8 HIS C 1 1
10 6723 1 1 8 HIS CA C -0.711 0.372 8.722 1.00 . A A . 8 HIS CA 1 1
10 6724 1 1 8 HIS CB C -1.316 -0.621 9.715 1.00 . A A . 8 HIS CB 1 1
10 6725 1 1 8 HIS CD2 C -3.854 -0.574 9.225 1.00 . A A . 8 HIS CD2 1 1
10 6726 1 1 8 HIS CE1 C -4.144 -2.641 8.628 1.00 . A A . 8 HIS CE1 1 1
10 6727 1 1 8 HIS CG C -2.645 -1.175 9.298 1.00 . A A . 8 HIS CG 1 1
10 6728 1 1 8 HIS H H -0.509 -1.233 7.344 1.00 . A A . 8 HIS H 1 1
10 6729 1 1 8 HIS HA H -1.421 1.175 8.586 1.00 . A A . 8 HIS HA 1 1
10 6730 1 1 8 HIS HB2 H -0.636 -1.450 9.830 1.00 . A A . 8 HIS HB2 1 1
10 6731 1 1 8 HIS HB3 H -1.441 -0.132 10.671 1.00 . A A . 8 HIS HB3 1 1
10 6732 1 1 8 HIS HD1 H -2.167 -3.193 8.852 1.00 . A A . 8 HIS HD1 1 1
10 6733 1 1 8 HIS HD2 H -4.059 0.463 9.457 1.00 . A A . 8 HIS HD2 1 1
10 6734 1 1 8 HIS HE1 H -4.589 -3.567 8.292 1.00 . A A . 8 HIS HE1 1 1
10 6735 1 1 8 HIS N N -0.518 -0.252 7.415 1.00 . A A . 8 HIS N 1 1
10 6736 1 1 8 HIS ND1 N -2.849 -2.487 8.918 1.00 . A A . 8 HIS ND1 1 1
10 6737 1 1 8 HIS NE2 N -4.802 -1.504 8.802 1.00 . A A . 8 HIS NE2 1 1
10 6738 1 1 8 HIS O O 0.518 1.913 10.066 1.00 . A A . 8 HIS O 1 1
10 6739 1 1 9 ARG C C 3.639 1.801 8.398 1.00 . A A . 9 ARG C 1 1
10 6740 1 1 9 ARG CA C 2.963 0.879 9.419 1.00 . A A . 9 ARG CA 1 1
10 6741 1 1 9 ARG CB C 3.857 -0.322 9.724 1.00 . A A . 9 ARG CB 1 1
10 6742 1 1 9 ARG CD C 4.996 -2.379 8.857 1.00 . A A . 9 ARG CD 1 1
10 6743 1 1 9 ARG CG C 4.281 -1.103 8.491 1.00 . A A . 9 ARG CG 1 1
10 6744 1 1 9 ARG CZ C 6.740 -3.104 10.447 1.00 . A A . 9 ARG CZ 1 1
10 6745 1 1 9 ARG H H 1.638 -0.358 8.301 1.00 . A A . 9 ARG H 1 1
10 6746 1 1 9 ARG HA H 2.787 1.429 10.332 1.00 . A A . 9 ARG HA 1 1
10 6747 1 1 9 ARG HB2 H 4.748 0.024 10.227 1.00 . A A . 9 ARG HB2 1 1
10 6748 1 1 9 ARG HB3 H 3.325 -0.992 10.383 1.00 . A A . 9 ARG HB3 1 1
10 6749 1 1 9 ARG HD2 H 4.292 -3.046 9.332 1.00 . A A . 9 ARG HD2 1 1
10 6750 1 1 9 ARG HD3 H 5.354 -2.851 7.952 1.00 . A A . 9 ARG HD3 1 1
10 6751 1 1 9 ARG HE H 6.384 -1.207 9.865 1.00 . A A . 9 ARG HE 1 1
10 6752 1 1 9 ARG HG2 H 3.403 -1.341 7.909 1.00 . A A . 9 ARG HG2 1 1
10 6753 1 1 9 ARG HG3 H 4.934 -0.484 7.895 1.00 . A A . 9 ARG HG3 1 1
10 6754 1 1 9 ARG HH11 H 5.741 -4.701 9.587 1.00 . A A . 9 ARG HH11 1 1
10 6755 1 1 9 ARG HH12 H 6.871 -5.119 10.781 1.00 . A A . 9 ARG HH12 1 1
10 6756 1 1 9 ARG HH21 H 7.941 -1.812 11.464 1.00 . A A . 9 ARG HH21 1 1
10 6757 1 1 9 ARG HH22 H 8.158 -3.464 11.871 1.00 . A A . 9 ARG HH22 1 1
10 6758 1 1 9 ARG N N 1.678 0.408 8.912 1.00 . A A . 9 ARG N 1 1
10 6759 1 1 9 ARG NE N 6.120 -2.150 9.755 1.00 . A A . 9 ARG NE 1 1
10 6760 1 1 9 ARG NH1 N 6.433 -4.388 10.254 1.00 . A A . 9 ARG NH1 1 1
10 6761 1 1 9 ARG NH2 N 7.684 -2.773 11.319 1.00 . A A . 9 ARG NH2 1 1
10 6762 1 1 9 ARG O O 4.841 2.087 8.490 1.00 . A A . 9 ARG O 1 1
10 6763 1 1 10 PHE C C 3.503 4.545 6.833 1.00 . A A . 10 PHE C 1 1
10 6764 1 1 10 PHE CA C 3.378 3.098 6.391 1.00 . A A . 10 PHE CA 1 1
10 6765 1 1 10 PHE CB C 2.472 2.990 5.157 1.00 . A A . 10 PHE CB 1 1
10 6766 1 1 10 PHE CD1 C 3.972 3.263 3.191 1.00 . A A . 10 PHE CD1 1 1
10 6767 1 1 10 PHE CD2 C 2.415 4.990 3.641 1.00 . A A . 10 PHE CD2 1 1
10 6768 1 1 10 PHE CE1 C 4.438 3.961 2.117 1.00 . A A . 10 PHE CE1 1 1
10 6769 1 1 10 PHE CE2 C 2.880 5.692 2.560 1.00 . A A . 10 PHE CE2 1 1
10 6770 1 1 10 PHE CG C 2.961 3.762 3.970 1.00 . A A . 10 PHE CG 1 1
10 6771 1 1 10 PHE CZ C 3.898 5.177 1.797 1.00 . A A . 10 PHE CZ 1 1
10 6772 1 1 10 PHE H H 1.894 2.122 7.496 1.00 . A A . 10 PHE H 1 1
10 6773 1 1 10 PHE HA H 4.355 2.724 6.131 1.00 . A A . 10 PHE HA 1 1
10 6774 1 1 10 PHE HB2 H 2.409 1.953 4.866 1.00 . A A . 10 PHE HB2 1 1
10 6775 1 1 10 PHE HB3 H 1.485 3.347 5.410 1.00 . A A . 10 PHE HB3 1 1
10 6776 1 1 10 PHE HD1 H 4.409 2.305 3.429 1.00 . A A . 10 PHE HD1 1 1
10 6777 1 1 10 PHE HD2 H 1.615 5.406 4.234 1.00 . A A . 10 PHE HD2 1 1
10 6778 1 1 10 PHE HE1 H 5.235 3.539 1.524 1.00 . A A . 10 PHE HE1 1 1
10 6779 1 1 10 PHE HE2 H 2.451 6.653 2.317 1.00 . A A . 10 PHE HE2 1 1
10 6780 1 1 10 PHE HZ H 4.276 5.729 0.950 1.00 . A A . 10 PHE HZ 1 1
10 6781 1 1 10 PHE N N 2.861 2.283 7.457 1.00 . A A . 10 PHE N 1 1
10 6782 1 1 10 PHE O O 2.519 5.156 7.291 1.00 . A A . 10 PHE O 1 1
10 6783 1 1 11 ARG C C 5.244 7.256 5.789 1.00 . A A . 11 ARG C 1 1
10 6784 1 1 11 ARG CA C 4.931 6.461 7.037 1.00 . A A . 11 ARG CA 1 1
10 6785 1 1 11 ARG CB C 6.039 6.633 8.062 1.00 . A A . 11 ARG CB 1 1
10 6786 1 1 11 ARG CD C 8.405 6.430 8.671 1.00 . A A . 11 ARG CD 1 1
10 6787 1 1 11 ARG CG C 7.357 6.024 7.684 1.00 . A A . 11 ARG CG 1 1
10 6788 1 1 11 ARG CZ C 9.633 8.499 9.350 1.00 . A A . 11 ARG CZ 1 1
10 6789 1 1 11 ARG H H 5.438 4.539 6.374 1.00 . A A . 11 ARG H 1 1
10 6790 1 1 11 ARG HA H 4.018 6.841 7.467 1.00 . A A . 11 ARG HA 1 1
10 6791 1 1 11 ARG HB2 H 6.198 7.686 8.231 1.00 . A A . 11 ARG HB2 1 1
10 6792 1 1 11 ARG HB3 H 5.712 6.181 8.988 1.00 . A A . 11 ARG HB3 1 1
10 6793 1 1 11 ARG HD2 H 7.915 6.325 9.626 1.00 . A A . 11 ARG HD2 1 1
10 6794 1 1 11 ARG HD3 H 9.264 5.781 8.595 1.00 . A A . 11 ARG HD3 1 1
10 6795 1 1 11 ARG HE H 8.425 8.297 7.737 1.00 . A A . 11 ARG HE 1 1
10 6796 1 1 11 ARG HG2 H 7.262 4.949 7.697 1.00 . A A . 11 ARG HG2 1 1
10 6797 1 1 11 ARG HG3 H 7.641 6.364 6.699 1.00 . A A . 11 ARG HG3 1 1
10 6798 1 1 11 ARG HH11 H 9.853 6.960 10.680 1.00 . A A . 11 ARG HH11 1 1
10 6799 1 1 11 ARG HH12 H 10.723 8.378 11.071 1.00 . A A . 11 ARG HH12 1 1
10 6800 1 1 11 ARG HH21 H 9.660 10.246 8.268 1.00 . A A . 11 ARG HH21 1 1
10 6801 1 1 11 ARG HH22 H 10.598 10.274 9.684 1.00 . A A . 11 ARG HH22 1 1
10 6802 1 1 11 ARG N N 4.692 5.082 6.715 1.00 . A A . 11 ARG N 1 1
10 6803 1 1 11 ARG NE N 8.801 7.842 8.524 1.00 . A A . 11 ARG NE 1 1
10 6804 1 1 11 ARG NH1 N 10.103 7.902 10.441 1.00 . A A . 11 ARG NH1 1 1
10 6805 1 1 11 ARG NH2 N 9.986 9.756 9.081 1.00 . A A . 11 ARG NH2 1 1
10 6806 1 1 11 ARG O O 5.944 6.771 4.883 1.00 . A A . 11 ARG O 1 1
10 6807 1 1 12 GLY C C 3.838 9.161 3.600 1.00 . A A . 12 GLY C 1 1
10 6808 1 1 12 GLY CA C 4.944 9.310 4.616 1.00 . A A . 12 GLY CA 1 1
10 6809 1 1 12 GLY H H 4.181 8.772 6.486 1.00 . A A . 12 GLY H 1 1
10 6810 1 1 12 GLY HA2 H 4.978 10.335 4.953 1.00 . A A . 12 GLY HA2 1 1
10 6811 1 1 12 GLY HA3 H 5.883 9.056 4.149 1.00 . A A . 12 GLY HA3 1 1
10 6812 1 1 12 GLY N N 4.732 8.456 5.740 1.00 . A A . 12 GLY N 1 1
10 6813 1 1 12 GLY O O 2.822 8.517 3.880 1.00 . A A . 12 GLY O 1 1
10 6814 1 1 13 PRO C C 3.359 8.473 0.449 1.00 . A A . 13 PRO C 1 1
10 6815 1 1 13 PRO CA C 3.008 9.643 1.370 1.00 . A A . 13 PRO CA 1 1
10 6816 1 1 13 PRO CB C 3.153 10.963 0.615 1.00 . A A . 13 PRO CB 1 1
10 6817 1 1 13 PRO CD C 5.075 10.682 2.063 1.00 . A A . 13 PRO CD 1 1
10 6818 1 1 13 PRO CG C 4.585 11.358 0.798 1.00 . A A . 13 PRO CG 1 1
10 6819 1 1 13 PRO HA H 1.999 9.538 1.740 1.00 . A A . 13 PRO HA 1 1
10 6820 1 1 13 PRO HB2 H 2.912 10.803 -0.425 1.00 . A A . 13 PRO HB2 1 1
10 6821 1 1 13 PRO HB3 H 2.485 11.703 1.029 1.00 . A A . 13 PRO HB3 1 1
10 6822 1 1 13 PRO HD2 H 5.979 10.121 1.871 1.00 . A A . 13 PRO HD2 1 1
10 6823 1 1 13 PRO HD3 H 5.245 11.414 2.839 1.00 . A A . 13 PRO HD3 1 1
10 6824 1 1 13 PRO HG2 H 5.163 11.020 -0.050 1.00 . A A . 13 PRO HG2 1 1
10 6825 1 1 13 PRO HG3 H 4.659 12.430 0.892 1.00 . A A . 13 PRO HG3 1 1
10 6826 1 1 13 PRO N N 3.972 9.778 2.434 1.00 . A A . 13 PRO N 1 1
10 6827 1 1 13 PRO O O 4.520 8.043 0.382 1.00 . A A . 13 PRO O 1 1
10 6828 1 1 14 CYS C C 3.477 7.282 -2.404 1.00 . A A . 14 CYS C 1 1
10 6829 1 1 14 CYS CA C 2.590 6.865 -1.211 1.00 . A A . 14 CYS CA 1 1
10 6830 1 1 14 CYS CB C 1.247 6.303 -1.705 1.00 . A A . 14 CYS CB 1 1
10 6831 1 1 14 CYS H H 1.468 8.340 -0.188 1.00 . A A . 14 CYS H 1 1
10 6832 1 1 14 CYS HA H 3.099 6.096 -0.645 1.00 . A A . 14 CYS HA 1 1
10 6833 1 1 14 CYS HB2 H 0.626 6.077 -0.851 1.00 . A A . 14 CYS HB2 1 1
10 6834 1 1 14 CYS HB3 H 0.756 7.057 -2.304 1.00 . A A . 14 CYS HB3 1 1
10 6835 1 1 14 CYS N N 2.378 7.981 -0.288 1.00 . A A . 14 CYS N 1 1
10 6836 1 1 14 CYS O O 3.874 6.453 -3.200 1.00 . A A . 14 CYS O 1 1
10 6837 1 1 14 CYS SG S 1.363 4.782 -2.705 1.00 . A A . 14 CYS SG 1 1
10 6838 1 1 15 LEU C C 5.992 8.350 -3.543 1.00 . A A . 15 LEU C 1 1
10 6839 1 1 15 LEU CA C 4.685 9.126 -3.533 1.00 . A A . 15 LEU CA 1 1
10 6840 1 1 15 LEU CB C 4.979 10.608 -3.277 1.00 . A A . 15 LEU CB 1 1
10 6841 1 1 15 LEU CD1 C 4.223 12.965 -2.941 1.00 . A A . 15 LEU CD1 1 1
10 6842 1 1 15 LEU CD2 C 3.006 11.494 -4.546 1.00 . A A . 15 LEU CD2 1 1
10 6843 1 1 15 LEU CG C 3.773 11.547 -3.236 1.00 . A A . 15 LEU CG 1 1
10 6844 1 1 15 LEU H H 3.438 9.195 -1.813 1.00 . A A . 15 LEU H 1 1
10 6845 1 1 15 LEU HA H 4.197 9.015 -4.489 1.00 . A A . 15 LEU HA 1 1
10 6846 1 1 15 LEU HB2 H 5.494 10.683 -2.331 1.00 . A A . 15 LEU HB2 1 1
10 6847 1 1 15 LEU HB3 H 5.648 10.953 -4.052 1.00 . A A . 15 LEU HB3 1 1
10 6848 1 1 15 LEU HD11 H 4.734 12.993 -1.990 1.00 . A A . 15 LEU HD11 1 1
10 6849 1 1 15 LEU HD12 H 3.359 13.612 -2.903 1.00 . A A . 15 LEU HD12 1 1
10 6850 1 1 15 LEU HD13 H 4.890 13.300 -3.720 1.00 . A A . 15 LEU HD13 1 1
10 6851 1 1 15 LEU HD21 H 2.179 12.188 -4.508 1.00 . A A . 15 LEU HD21 1 1
10 6852 1 1 15 LEU HD22 H 2.624 10.496 -4.701 1.00 . A A . 15 LEU HD22 1 1
10 6853 1 1 15 LEU HD23 H 3.661 11.760 -5.361 1.00 . A A . 15 LEU HD23 1 1
10 6854 1 1 15 LEU HG H 3.113 11.237 -2.440 1.00 . A A . 15 LEU HG 1 1
10 6855 1 1 15 LEU N N 3.803 8.589 -2.487 1.00 . A A . 15 LEU N 1 1
10 6856 1 1 15 LEU O O 6.560 8.061 -4.601 1.00 . A A . 15 LEU O 1 1
10 6857 1 1 16 ARG C C 7.151 5.711 -2.284 1.00 . A A . 16 ARG C 1 1
10 6858 1 1 16 ARG CA C 7.600 7.165 -2.210 1.00 . A A . 16 ARG CA 1 1
10 6859 1 1 16 ARG CB C 8.299 7.438 -0.867 1.00 . A A . 16 ARG CB 1 1
10 6860 1 1 16 ARG CD C 9.325 9.107 0.718 1.00 . A A . 16 ARG CD 1 1
10 6861 1 1 16 ARG CG C 8.634 8.900 -0.622 1.00 . A A . 16 ARG CG 1 1
10 6862 1 1 16 ARG CZ C 10.312 11.021 2.009 1.00 . A A . 16 ARG CZ 1 1
10 6863 1 1 16 ARG H H 5.924 8.238 -1.562 1.00 . A A . 16 ARG H 1 1
10 6864 1 1 16 ARG HA H 8.274 7.379 -3.027 1.00 . A A . 16 ARG HA 1 1
10 6865 1 1 16 ARG HB2 H 7.654 7.102 -0.069 1.00 . A A . 16 ARG HB2 1 1
10 6866 1 1 16 ARG HB3 H 9.216 6.867 -0.833 1.00 . A A . 16 ARG HB3 1 1
10 6867 1 1 16 ARG HD2 H 8.708 8.685 1.498 1.00 . A A . 16 ARG HD2 1 1
10 6868 1 1 16 ARG HD3 H 10.277 8.598 0.699 1.00 . A A . 16 ARG HD3 1 1
10 6869 1 1 16 ARG HE H 9.066 11.151 0.411 1.00 . A A . 16 ARG HE 1 1
10 6870 1 1 16 ARG HG2 H 9.287 9.243 -1.410 1.00 . A A . 16 ARG HG2 1 1
10 6871 1 1 16 ARG HG3 H 7.719 9.472 -0.641 1.00 . A A . 16 ARG HG3 1 1
10 6872 1 1 16 ARG HH11 H 10.977 9.198 2.686 1.00 . A A . 16 ARG HH11 1 1
10 6873 1 1 16 ARG HH12 H 11.555 10.528 3.563 1.00 . A A . 16 ARG HH12 1 1
10 6874 1 1 16 ARG HH21 H 9.882 12.987 1.639 1.00 . A A . 16 ARG HH21 1 1
10 6875 1 1 16 ARG HH22 H 10.920 12.715 2.971 1.00 . A A . 16 ARG HH22 1 1
10 6876 1 1 16 ARG N N 6.434 7.979 -2.359 1.00 . A A . 16 ARG N 1 1
10 6877 1 1 16 ARG NE N 9.554 10.536 1.006 1.00 . A A . 16 ARG NE 1 1
10 6878 1 1 16 ARG NH1 N 10.994 10.196 2.798 1.00 . A A . 16 ARG NH1 1 1
10 6879 1 1 16 ARG NH2 N 10.382 12.331 2.213 1.00 . A A . 16 ARG NH2 1 1
10 6880 1 1 16 ARG O O 6.886 5.072 -1.259 1.00 . A A . 16 ARG O 1 1
10 6881 1 1 17 ARG C C 7.514 2.802 -3.247 1.00 . A A . 17 ARG C 1 1
10 6882 1 1 17 ARG CA C 6.518 3.843 -3.686 1.00 . A A . 17 ARG CA 1 1
10 6883 1 1 17 ARG CB C 6.017 3.584 -5.098 1.00 . A A . 17 ARG CB 1 1
10 6884 1 1 17 ARG CD C 4.276 4.015 -6.837 1.00 . A A . 17 ARG CD 1 1
10 6885 1 1 17 ARG CG C 4.699 4.268 -5.410 1.00 . A A . 17 ARG CG 1 1
10 6886 1 1 17 ARG CZ C 5.880 4.031 -8.747 1.00 . A A . 17 ARG CZ 1 1
10 6887 1 1 17 ARG H H 7.192 5.769 -4.273 1.00 . A A . 17 ARG H 1 1
10 6888 1 1 17 ARG HA H 5.677 3.753 -3.013 1.00 . A A . 17 ARG HA 1 1
10 6889 1 1 17 ARG HB2 H 6.757 3.925 -5.807 1.00 . A A . 17 ARG HB2 1 1
10 6890 1 1 17 ARG HB3 H 5.880 2.520 -5.224 1.00 . A A . 17 ARG HB3 1 1
10 6891 1 1 17 ARG HD2 H 4.261 2.951 -7.015 1.00 . A A . 17 ARG HD2 1 1
10 6892 1 1 17 ARG HD3 H 3.283 4.416 -6.978 1.00 . A A . 17 ARG HD3 1 1
10 6893 1 1 17 ARG HE H 5.224 5.636 -7.697 1.00 . A A . 17 ARG HE 1 1
10 6894 1 1 17 ARG HG2 H 3.939 3.886 -4.745 1.00 . A A . 17 ARG HG2 1 1
10 6895 1 1 17 ARG HG3 H 4.812 5.332 -5.257 1.00 . A A . 17 ARG HG3 1 1
10 6896 1 1 17 ARG HH11 H 5.402 2.109 -8.179 1.00 . A A . 17 ARG HH11 1 1
10 6897 1 1 17 ARG HH12 H 6.393 2.225 -9.557 1.00 . A A . 17 ARG HH12 1 1
10 6898 1 1 17 ARG HH21 H 6.628 5.744 -9.556 1.00 . A A . 17 ARG HH21 1 1
10 6899 1 1 17 ARG HH22 H 7.130 4.313 -10.337 1.00 . A A . 17 ARG HH22 1 1
10 6900 1 1 17 ARG N N 6.998 5.203 -3.493 1.00 . A A . 17 ARG N 1 1
10 6901 1 1 17 ARG NE N 5.186 4.656 -7.790 1.00 . A A . 17 ARG NE 1 1
10 6902 1 1 17 ARG NH1 N 5.894 2.698 -8.825 1.00 . A A . 17 ARG NH1 1 1
10 6903 1 1 17 ARG NH2 N 6.594 4.742 -9.602 1.00 . A A . 17 ARG NH2 1 1
10 6904 1 1 17 ARG O O 7.154 1.644 -3.045 1.00 . A A . 17 ARG O 1 1
10 6905 1 1 18 SER C C 9.371 1.958 -1.093 1.00 . A A . 18 SER C 1 1
10 6906 1 1 18 SER CA C 9.757 2.333 -2.525 1.00 . A A . 18 SER CA 1 1
10 6907 1 1 18 SER CB C 11.121 3.010 -2.589 1.00 . A A . 18 SER CB 1 1
10 6908 1 1 18 SER H H 9.018 4.128 -3.293 1.00 . A A . 18 SER H 1 1
10 6909 1 1 18 SER HA H 9.770 1.434 -3.126 1.00 . A A . 18 SER HA 1 1
10 6910 1 1 18 SER HB2 H 11.825 2.452 -1.990 1.00 . A A . 18 SER HB2 1 1
10 6911 1 1 18 SER HB3 H 11.461 3.039 -3.612 1.00 . A A . 18 SER HB3 1 1
10 6912 1 1 18 SER HG H 11.831 4.498 -1.563 1.00 . A A . 18 SER HG 1 1
10 6913 1 1 18 SER N N 8.758 3.210 -3.063 1.00 . A A . 18 SER N 1 1
10 6914 1 1 18 SER O O 9.534 0.811 -0.674 1.00 . A A . 18 SER O 1 1
10 6915 1 1 18 SER OG O 11.039 4.342 -2.090 1.00 . A A . 18 SER OG 1 1
10 6916 1 1 19 ASN C C 7.124 1.836 0.943 1.00 . A A . 19 ASN C 1 1
10 6917 1 1 19 ASN CA C 8.315 2.739 0.997 1.00 . A A . 19 ASN CA 1 1
10 6918 1 1 19 ASN CB C 7.858 4.065 1.648 1.00 . A A . 19 ASN CB 1 1
10 6919 1 1 19 ASN CG C 8.949 5.064 1.926 1.00 . A A . 19 ASN CG 1 1
10 6920 1 1 19 ASN H H 8.748 3.829 -0.769 1.00 . A A . 19 ASN H 1 1
10 6921 1 1 19 ASN HA H 9.090 2.292 1.599 1.00 . A A . 19 ASN HA 1 1
10 6922 1 1 19 ASN HB2 H 7.150 4.545 0.989 1.00 . A A . 19 ASN HB2 1 1
10 6923 1 1 19 ASN HB3 H 7.358 3.835 2.578 1.00 . A A . 19 ASN HB3 1 1
10 6924 1 1 19 ASN HD21 H 7.887 5.835 3.411 1.00 . A A . 19 ASN HD21 1 1
10 6925 1 1 19 ASN HD22 H 9.412 6.572 3.140 1.00 . A A . 19 ASN HD22 1 1
10 6926 1 1 19 ASN N N 8.817 2.936 -0.367 1.00 . A A . 19 ASN N 1 1
10 6927 1 1 19 ASN ND2 N 8.732 5.900 2.913 1.00 . A A . 19 ASN ND2 1 1
10 6928 1 1 19 ASN O O 7.053 0.852 1.661 1.00 . A A . 19 ASN O 1 1
10 6929 1 1 19 ASN OD1 O 9.967 5.107 1.242 1.00 . A A . 19 ASN OD1 1 1
10 6930 1 1 20 CYS C C 5.219 -0.030 -0.400 1.00 . A A . 20 CYS C 1 1
10 6931 1 1 20 CYS CA C 4.947 1.456 -0.147 1.00 . A A . 20 CYS CA 1 1
10 6932 1 1 20 CYS CB C 4.173 2.098 -1.322 1.00 . A A . 20 CYS CB 1 1
10 6933 1 1 20 CYS H H 6.380 2.970 -0.504 1.00 . A A . 20 CYS H 1 1
10 6934 1 1 20 CYS HA H 4.360 1.554 0.754 1.00 . A A . 20 CYS HA 1 1
10 6935 1 1 20 CYS HB2 H 4.028 3.148 -1.115 1.00 . A A . 20 CYS HB2 1 1
10 6936 1 1 20 CYS HB3 H 4.773 1.999 -2.215 1.00 . A A . 20 CYS HB3 1 1
10 6937 1 1 20 CYS N N 6.204 2.179 0.049 1.00 . A A . 20 CYS N 1 1
10 6938 1 1 20 CYS O O 4.742 -0.904 0.346 1.00 . A A . 20 CYS O 1 1
10 6939 1 1 20 CYS SG S 2.534 1.391 -1.676 1.00 . A A . 20 CYS SG 1 1
10 6940 1 1 21 ALA C C 7.164 -2.330 -0.605 1.00 . A A . 21 ALA C 1 1
10 6941 1 1 21 ALA CA C 6.414 -1.658 -1.740 1.00 . A A . 21 ALA CA 1 1
10 6942 1 1 21 ALA CB C 7.242 -1.672 -3.012 1.00 . A A . 21 ALA CB 1 1
10 6943 1 1 21 ALA H H 6.447 0.432 -1.914 1.00 . A A . 21 ALA H 1 1
10 6944 1 1 21 ALA HA H 5.503 -2.214 -1.917 1.00 . A A . 21 ALA HA 1 1
10 6945 1 1 21 ALA HB1 H 8.147 -1.104 -2.856 1.00 . A A . 21 ALA HB1 1 1
10 6946 1 1 21 ALA HB2 H 6.672 -1.239 -3.821 1.00 . A A . 21 ALA HB2 1 1
10 6947 1 1 21 ALA HB3 H 7.500 -2.692 -3.256 1.00 . A A . 21 ALA HB3 1 1
10 6948 1 1 21 ALA N N 6.058 -0.304 -1.389 1.00 . A A . 21 ALA N 1 1
10 6949 1 1 21 ALA O O 6.912 -3.483 -0.316 1.00 . A A . 21 ALA O 1 1
10 6950 1 1 22 ASN C C 7.948 -2.615 2.297 1.00 . A A . 22 ASN C 1 1
10 6951 1 1 22 ASN CA C 8.853 -2.130 1.179 1.00 . A A . 22 ASN CA 1 1
10 6952 1 1 22 ASN CB C 9.818 -1.063 1.721 1.00 . A A . 22 ASN CB 1 1
10 6953 1 1 22 ASN CG C 10.693 -1.545 2.864 1.00 . A A . 22 ASN CG 1 1
10 6954 1 1 22 ASN H H 8.202 -0.656 -0.208 1.00 . A A . 22 ASN H 1 1
10 6955 1 1 22 ASN HA H 9.425 -2.968 0.809 1.00 . A A . 22 ASN HA 1 1
10 6956 1 1 22 ASN HB2 H 10.466 -0.736 0.921 1.00 . A A . 22 ASN HB2 1 1
10 6957 1 1 22 ASN HB3 H 9.240 -0.219 2.066 1.00 . A A . 22 ASN HB3 1 1
10 6958 1 1 22 ASN HD21 H 9.415 -0.851 4.221 1.00 . A A . 22 ASN HD21 1 1
10 6959 1 1 22 ASN HD22 H 10.824 -1.624 4.826 1.00 . A A . 22 ASN HD22 1 1
10 6960 1 1 22 ASN N N 8.058 -1.591 0.056 1.00 . A A . 22 ASN N 1 1
10 6961 1 1 22 ASN ND2 N 10.265 -1.317 4.079 1.00 . A A . 22 ASN ND2 1 1
10 6962 1 1 22 ASN O O 8.077 -3.753 2.763 1.00 . A A . 22 ASN O 1 1
10 6963 1 1 22 ASN OD1 O 11.778 -2.087 2.641 1.00 . A A . 22 ASN OD1 1 1
10 6964 1 1 23 VAL C C 5.250 -3.270 3.380 1.00 . A A . 23 VAL C 1 1
10 6965 1 1 23 VAL CA C 6.071 -2.052 3.747 1.00 . A A . 23 VAL CA 1 1
10 6966 1 1 23 VAL CB C 5.143 -0.834 4.036 1.00 . A A . 23 VAL CB 1 1
10 6967 1 1 23 VAL CG1 C 4.020 -1.197 4.993 1.00 . A A . 23 VAL CG1 1 1
10 6968 1 1 23 VAL CG2 C 5.953 0.304 4.622 1.00 . A A . 23 VAL CG2 1 1
10 6969 1 1 23 VAL H H 6.971 -0.876 2.250 1.00 . A A . 23 VAL H 1 1
10 6970 1 1 23 VAL HA H 6.634 -2.274 4.641 1.00 . A A . 23 VAL HA 1 1
10 6971 1 1 23 VAL HB H 4.713 -0.493 3.106 1.00 . A A . 23 VAL HB 1 1
10 6972 1 1 23 VAL HG11 H 4.441 -1.580 5.911 1.00 . A A . 23 VAL HG11 1 1
10 6973 1 1 23 VAL HG12 H 3.383 -1.945 4.544 1.00 . A A . 23 VAL HG12 1 1
10 6974 1 1 23 VAL HG13 H 3.444 -0.309 5.208 1.00 . A A . 23 VAL HG13 1 1
10 6975 1 1 23 VAL HG21 H 5.299 1.129 4.858 1.00 . A A . 23 VAL HG21 1 1
10 6976 1 1 23 VAL HG22 H 6.694 0.623 3.903 1.00 . A A . 23 VAL HG22 1 1
10 6977 1 1 23 VAL HG23 H 6.448 -0.032 5.521 1.00 . A A . 23 VAL HG23 1 1
10 6978 1 1 23 VAL N N 7.024 -1.752 2.696 1.00 . A A . 23 VAL N 1 1
10 6979 1 1 23 VAL O O 5.249 -4.259 4.100 1.00 . A A . 23 VAL O 1 1
10 6980 1 1 24 CYS C C 4.567 -5.619 1.645 1.00 . A A . 24 CYS C 1 1
10 6981 1 1 24 CYS CA C 3.795 -4.302 1.775 1.00 . A A . 24 CYS CA 1 1
10 6982 1 1 24 CYS CB C 3.114 -3.893 0.481 1.00 . A A . 24 CYS CB 1 1
10 6983 1 1 24 CYS H H 4.709 -2.416 1.674 1.00 . A A . 24 CYS H 1 1
10 6984 1 1 24 CYS HA H 3.031 -4.445 2.526 1.00 . A A . 24 CYS HA 1 1
10 6985 1 1 24 CYS HB2 H 3.875 -3.537 -0.197 1.00 . A A . 24 CYS HB2 1 1
10 6986 1 1 24 CYS HB3 H 2.599 -4.720 0.020 1.00 . A A . 24 CYS HB3 1 1
10 6987 1 1 24 CYS N N 4.627 -3.219 2.239 1.00 . A A . 24 CYS N 1 1
10 6988 1 1 24 CYS O O 4.103 -6.663 2.102 1.00 . A A . 24 CYS O 1 1
10 6989 1 1 24 CYS SG S 1.926 -2.536 0.730 1.00 . A A . 24 CYS SG 1 1
10 6990 1 1 25 ARG C C 6.999 -7.348 2.240 1.00 . A A . 25 ARG C 1 1
10 6991 1 1 25 ARG CA C 6.603 -6.715 0.907 1.00 . A A . 25 ARG CA 1 1
10 6992 1 1 25 ARG CB C 7.841 -6.309 0.126 1.00 . A A . 25 ARG CB 1 1
10 6993 1 1 25 ARG CD C 9.863 -6.880 -1.176 1.00 . A A . 25 ARG CD 1 1
10 6994 1 1 25 ARG CG C 8.721 -7.440 -0.351 1.00 . A A . 25 ARG CG 1 1
10 6995 1 1 25 ARG CZ C 10.046 -5.077 -2.913 1.00 . A A . 25 ARG CZ 1 1
10 6996 1 1 25 ARG H H 6.126 -4.671 0.837 1.00 . A A . 25 ARG H 1 1
10 6997 1 1 25 ARG HA H 6.045 -7.432 0.324 1.00 . A A . 25 ARG HA 1 1
10 6998 1 1 25 ARG HB2 H 7.530 -5.748 -0.743 1.00 . A A . 25 ARG HB2 1 1
10 6999 1 1 25 ARG HB3 H 8.436 -5.661 0.753 1.00 . A A . 25 ARG HB3 1 1
10 7000 1 1 25 ARG HD2 H 10.504 -6.286 -0.541 1.00 . A A . 25 ARG HD2 1 1
10 7001 1 1 25 ARG HD3 H 10.421 -7.706 -1.591 1.00 . A A . 25 ARG HD3 1 1
10 7002 1 1 25 ARG HE H 8.425 -6.227 -2.531 1.00 . A A . 25 ARG HE 1 1
10 7003 1 1 25 ARG HG2 H 9.117 -7.970 0.503 1.00 . A A . 25 ARG HG2 1 1
10 7004 1 1 25 ARG HG3 H 8.137 -8.110 -0.964 1.00 . A A . 25 ARG HG3 1 1
10 7005 1 1 25 ARG HH11 H 11.833 -5.385 -1.937 1.00 . A A . 25 ARG HH11 1 1
10 7006 1 1 25 ARG HH12 H 11.864 -4.131 -3.077 1.00 . A A . 25 ARG HH12 1 1
10 7007 1 1 25 ARG HH21 H 8.490 -4.494 -4.124 1.00 . A A . 25 ARG HH21 1 1
10 7008 1 1 25 ARG HH22 H 9.930 -3.606 -4.327 1.00 . A A . 25 ARG HH22 1 1
10 7009 1 1 25 ARG N N 5.770 -5.546 1.114 1.00 . A A . 25 ARG N 1 1
10 7010 1 1 25 ARG NE N 9.360 -6.044 -2.282 1.00 . A A . 25 ARG NE 1 1
10 7011 1 1 25 ARG NH1 N 11.332 -4.853 -2.622 1.00 . A A . 25 ARG NH1 1 1
10 7012 1 1 25 ARG NH2 N 9.445 -4.349 -3.855 1.00 . A A . 25 ARG NH2 1 1
10 7013 1 1 25 ARG O O 6.918 -8.565 2.403 1.00 . A A . 25 ARG O 1 1
10 7014 1 1 26 THR C C 6.609 -7.566 5.297 1.00 . A A . 26 THR C 1 1
10 7015 1 1 26 THR CA C 7.813 -7.050 4.481 1.00 . A A . 26 THR CA 1 1
10 7016 1 1 26 THR CB C 8.679 -6.022 5.294 1.00 . A A . 26 THR CB 1 1
10 7017 1 1 26 THR CG2 C 7.842 -4.868 5.842 1.00 . A A . 26 THR CG2 1 1
10 7018 1 1 26 THR H H 7.377 -5.555 3.056 1.00 . A A . 26 THR H 1 1
10 7019 1 1 26 THR HA H 8.426 -7.910 4.248 1.00 . A A . 26 THR HA 1 1
10 7020 1 1 26 THR HB H 9.434 -5.627 4.631 1.00 . A A . 26 THR HB 1 1
10 7021 1 1 26 THR HG1 H 8.679 -7.135 6.930 1.00 . A A . 26 THR HG1 1 1
10 7022 1 1 26 THR HG21 H 7.084 -5.257 6.505 1.00 . A A . 26 THR HG21 1 1
10 7023 1 1 26 THR HG22 H 7.367 -4.353 5.022 1.00 . A A . 26 THR HG22 1 1
10 7024 1 1 26 THR HG23 H 8.476 -4.179 6.381 1.00 . A A . 26 THR HG23 1 1
10 7025 1 1 26 THR N N 7.380 -6.527 3.207 1.00 . A A . 26 THR N 1 1
10 7026 1 1 26 THR O O 6.735 -8.508 6.088 1.00 . A A . 26 THR O 1 1
10 7027 1 1 26 THR OG1 O 9.340 -6.676 6.391 1.00 . A A . 26 THR OG1 1 1
10 7028 1 1 27 GLU C C 3.665 -8.713 5.130 1.00 . A A . 27 GLU C 1 1
10 7029 1 1 27 GLU CA C 4.224 -7.419 5.743 1.00 . A A . 27 GLU CA 1 1
10 7030 1 1 27 GLU CB C 3.169 -6.309 5.748 1.00 . A A . 27 GLU CB 1 1
10 7031 1 1 27 GLU CD C 3.706 -5.321 8.011 1.00 . A A . 27 GLU CD 1 1
10 7032 1 1 27 GLU CG C 3.569 -5.071 6.533 1.00 . A A . 27 GLU CG 1 1
10 7033 1 1 27 GLU H H 5.378 -6.241 4.424 1.00 . A A . 27 GLU H 1 1
10 7034 1 1 27 GLU HA H 4.505 -7.635 6.763 1.00 . A A . 27 GLU HA 1 1
10 7035 1 1 27 GLU HB2 H 2.984 -5.997 4.731 1.00 . A A . 27 GLU HB2 1 1
10 7036 1 1 27 GLU HB3 H 2.255 -6.691 6.176 1.00 . A A . 27 GLU HB3 1 1
10 7037 1 1 27 GLU HG2 H 4.519 -4.718 6.159 1.00 . A A . 27 GLU HG2 1 1
10 7038 1 1 27 GLU HG3 H 2.823 -4.306 6.378 1.00 . A A . 27 GLU HG3 1 1
10 7039 1 1 27 GLU N N 5.435 -6.991 5.058 1.00 . A A . 27 GLU N 1 1
10 7040 1 1 27 GLU O O 2.728 -9.305 5.660 1.00 . A A . 27 GLU O 1 1
10 7041 1 1 27 GLU OE1 O 2.731 -5.114 8.738 1.00 . A A . 27 GLU OE1 1 1
10 7042 1 1 27 GLU OE2 O 4.804 -5.684 8.481 1.00 . A A . 27 GLU OE2 1 1
10 7043 1 1 28 GLY C C 2.958 -10.269 2.215 1.00 . A A . 28 GLY C 1 1
10 7044 1 1 28 GLY CA C 3.861 -10.412 3.418 1.00 . A A . 28 GLY CA 1 1
10 7045 1 1 28 GLY H H 4.934 -8.588 3.593 1.00 . A A . 28 GLY H 1 1
10 7046 1 1 28 GLY HA2 H 4.755 -10.936 3.117 1.00 . A A . 28 GLY HA2 1 1
10 7047 1 1 28 GLY HA3 H 3.353 -11.003 4.167 1.00 . A A . 28 GLY HA3 1 1
10 7048 1 1 28 GLY N N 4.243 -9.141 4.014 1.00 . A A . 28 GLY N 1 1
10 7049 1 1 28 GLY O O 2.328 -11.237 1.783 1.00 . A A . 28 GLY O 1 1
10 7050 1 1 29 PHE C C 2.901 -8.772 -0.728 1.00 . A A . 29 PHE C 1 1
10 7051 1 1 29 PHE CA C 2.056 -8.817 0.539 1.00 . A A . 29 PHE CA 1 1
10 7052 1 1 29 PHE CB C 1.282 -7.512 0.740 1.00 . A A . 29 PHE CB 1 1
10 7053 1 1 29 PHE CD1 C -0.775 -8.336 1.869 1.00 . A A . 29 PHE CD1 1 1
10 7054 1 1 29 PHE CD2 C 0.621 -6.836 3.067 1.00 . A A . 29 PHE CD2 1 1
10 7055 1 1 29 PHE CE1 C -1.638 -8.397 2.937 1.00 . A A . 29 PHE CE1 1 1
10 7056 1 1 29 PHE CE2 C -0.240 -6.888 4.147 1.00 . A A . 29 PHE CE2 1 1
10 7057 1 1 29 PHE CG C 0.357 -7.563 1.918 1.00 . A A . 29 PHE CG 1 1
10 7058 1 1 29 PHE CZ C -1.373 -7.671 4.082 1.00 . A A . 29 PHE CZ 1 1
10 7059 1 1 29 PHE H H 3.418 -8.343 2.044 1.00 . A A . 29 PHE H 1 1
10 7060 1 1 29 PHE HA H 1.351 -9.632 0.457 1.00 . A A . 29 PHE HA 1 1
10 7061 1 1 29 PHE HB2 H 1.985 -6.709 0.899 1.00 . A A . 29 PHE HB2 1 1
10 7062 1 1 29 PHE HB3 H 0.694 -7.302 -0.142 1.00 . A A . 29 PHE HB3 1 1
10 7063 1 1 29 PHE HD1 H -0.981 -8.907 0.977 1.00 . A A . 29 PHE HD1 1 1
10 7064 1 1 29 PHE HD2 H 1.508 -6.223 3.113 1.00 . A A . 29 PHE HD2 1 1
10 7065 1 1 29 PHE HE1 H -2.518 -9.017 2.863 1.00 . A A . 29 PHE HE1 1 1
10 7066 1 1 29 PHE HE2 H -0.025 -6.318 5.039 1.00 . A A . 29 PHE HE2 1 1
10 7067 1 1 29 PHE HZ H -2.051 -7.716 4.923 1.00 . A A . 29 PHE HZ 1 1
10 7068 1 1 29 PHE N N 2.886 -9.085 1.681 1.00 . A A . 29 PHE N 1 1
10 7069 1 1 29 PHE O O 4.085 -8.410 -0.675 1.00 . A A . 29 PHE O 1 1
10 7070 1 1 30 PRO C C 3.433 -7.829 -3.699 1.00 . A A . 30 PRO C 1 1
10 7071 1 1 30 PRO CA C 3.049 -9.214 -3.155 1.00 . A A . 30 PRO CA 1 1
10 7072 1 1 30 PRO CB C 2.077 -9.921 -4.106 1.00 . A A . 30 PRO CB 1 1
10 7073 1 1 30 PRO CD C 0.925 -9.623 -2.022 1.00 . A A . 30 PRO CD 1 1
10 7074 1 1 30 PRO CG C 0.727 -9.727 -3.509 1.00 . A A . 30 PRO CG 1 1
10 7075 1 1 30 PRO HA H 3.949 -9.803 -3.059 1.00 . A A . 30 PRO HA 1 1
10 7076 1 1 30 PRO HB2 H 2.145 -9.478 -5.089 1.00 . A A . 30 PRO HB2 1 1
10 7077 1 1 30 PRO HB3 H 2.331 -10.968 -4.163 1.00 . A A . 30 PRO HB3 1 1
10 7078 1 1 30 PRO HD2 H 0.238 -8.912 -1.588 1.00 . A A . 30 PRO HD2 1 1
10 7079 1 1 30 PRO HD3 H 0.797 -10.585 -1.548 1.00 . A A . 30 PRO HD3 1 1
10 7080 1 1 30 PRO HG2 H 0.290 -8.815 -3.890 1.00 . A A . 30 PRO HG2 1 1
10 7081 1 1 30 PRO HG3 H 0.095 -10.569 -3.746 1.00 . A A . 30 PRO HG3 1 1
10 7082 1 1 30 PRO N N 2.323 -9.162 -1.880 1.00 . A A . 30 PRO N 1 1
10 7083 1 1 30 PRO O O 4.396 -7.696 -4.473 1.00 . A A . 30 PRO O 1 1
10 7084 1 1 31 GLY C C 2.095 -4.476 -3.092 1.00 . A A . 31 GLY C 1 1
10 7085 1 1 31 GLY CA C 2.994 -5.480 -3.747 1.00 . A A . 31 GLY CA 1 1
10 7086 1 1 31 GLY H H 1.931 -6.959 -2.716 1.00 . A A . 31 GLY H 1 1
10 7087 1 1 31 GLY HA2 H 4.019 -5.249 -3.499 1.00 . A A . 31 GLY HA2 1 1
10 7088 1 1 31 GLY HA3 H 2.866 -5.419 -4.817 1.00 . A A . 31 GLY HA3 1 1
10 7089 1 1 31 GLY N N 2.699 -6.813 -3.308 1.00 . A A . 31 GLY N 1 1
10 7090 1 1 31 GLY O O 1.175 -4.853 -2.359 1.00 . A A . 31 GLY O 1 1
10 7091 1 1 32 GLY C C 1.349 -1.114 -3.835 1.00 . A A . 32 GLY C 1 1
10 7092 1 1 32 GLY CA C 1.564 -2.159 -2.791 1.00 . A A . 32 GLY CA 1 1
10 7093 1 1 32 GLY H H 3.095 -2.975 -3.932 1.00 . A A . 32 GLY H 1 1
10 7094 1 1 32 GLY HA2 H 0.609 -2.555 -2.479 1.00 . A A . 32 GLY HA2 1 1
10 7095 1 1 32 GLY HA3 H 2.075 -1.718 -1.948 1.00 . A A . 32 GLY HA3 1 1
10 7096 1 1 32 GLY N N 2.356 -3.224 -3.339 1.00 . A A . 32 GLY N 1 1
10 7097 1 1 32 GLY O O 2.216 -0.920 -4.696 1.00 . A A . 32 GLY O 1 1
10 7098 1 1 33 ARG C C -0.702 1.747 -4.090 1.00 . A A . 33 ARG C 1 1
10 7099 1 1 33 ARG CA C -0.133 0.532 -4.792 1.00 . A A . 33 ARG CA 1 1
10 7100 1 1 33 ARG CB C -1.204 -0.001 -5.761 1.00 . A A . 33 ARG CB 1 1
10 7101 1 1 33 ARG CD C -1.983 -1.728 -7.395 1.00 . A A . 33 ARG CD 1 1
10 7102 1 1 33 ARG CG C -0.843 -1.279 -6.498 1.00 . A A . 33 ARG CG 1 1
10 7103 1 1 33 ARG CZ C -2.345 -3.518 -9.093 1.00 . A A . 33 ARG CZ 1 1
10 7104 1 1 33 ARG H H -0.426 -0.655 -3.080 1.00 . A A . 33 ARG H 1 1
10 7105 1 1 33 ARG HA H 0.748 0.801 -5.354 1.00 . A A . 33 ARG HA 1 1
10 7106 1 1 33 ARG HB2 H -2.107 -0.191 -5.199 1.00 . A A . 33 ARG HB2 1 1
10 7107 1 1 33 ARG HB3 H -1.414 0.766 -6.493 1.00 . A A . 33 ARG HB3 1 1
10 7108 1 1 33 ARG HD2 H -2.885 -1.799 -6.805 1.00 . A A . 33 ARG HD2 1 1
10 7109 1 1 33 ARG HD3 H -2.124 -0.993 -8.175 1.00 . A A . 33 ARG HD3 1 1
10 7110 1 1 33 ARG HE H -1.038 -3.572 -7.548 1.00 . A A . 33 ARG HE 1 1
10 7111 1 1 33 ARG HG2 H 0.034 -1.102 -7.103 1.00 . A A . 33 ARG HG2 1 1
10 7112 1 1 33 ARG HG3 H -0.634 -2.054 -5.776 1.00 . A A . 33 ARG HG3 1 1
10 7113 1 1 33 ARG HH11 H -3.491 -1.853 -9.431 1.00 . A A . 33 ARG HH11 1 1
10 7114 1 1 33 ARG HH12 H -3.727 -3.100 -10.555 1.00 . A A . 33 ARG HH12 1 1
10 7115 1 1 33 ARG HH21 H -1.377 -5.314 -9.065 1.00 . A A . 33 ARG HH21 1 1
10 7116 1 1 33 ARG HH22 H -2.513 -5.148 -10.327 1.00 . A A . 33 ARG HH22 1 1
10 7117 1 1 33 ARG N N 0.214 -0.475 -3.807 1.00 . A A . 33 ARG N 1 1
10 7118 1 1 33 ARG NE N -1.719 -3.031 -8.013 1.00 . A A . 33 ARG NE 1 1
10 7119 1 1 33 ARG NH1 N -3.250 -2.780 -9.731 1.00 . A A . 33 ARG NH1 1 1
10 7120 1 1 33 ARG NH2 N -2.059 -4.740 -9.529 1.00 . A A . 33 ARG NH2 1 1
10 7121 1 1 33 ARG O O -1.165 1.652 -2.954 1.00 . A A . 33 ARG O 1 1
10 7122 1 1 34 CYS C C -2.764 4.001 -4.574 1.00 . A A . 34 CYS C 1 1
10 7123 1 1 34 CYS CA C -1.294 4.078 -4.244 1.00 . A A . 34 CYS CA 1 1
10 7124 1 1 34 CYS CB C -0.664 5.308 -4.890 1.00 . A A . 34 CYS CB 1 1
10 7125 1 1 34 CYS H H -0.224 2.917 -5.626 1.00 . A A . 34 CYS H 1 1
10 7126 1 1 34 CYS HA H -1.162 4.111 -3.172 1.00 . A A . 34 CYS HA 1 1
10 7127 1 1 34 CYS HB2 H -0.833 5.275 -5.956 1.00 . A A . 34 CYS HB2 1 1
10 7128 1 1 34 CYS HB3 H -1.124 6.197 -4.484 1.00 . A A . 34 CYS HB3 1 1
10 7129 1 1 34 CYS N N -0.673 2.872 -4.756 1.00 . A A . 34 CYS N 1 1
10 7130 1 1 34 CYS O O -3.136 3.370 -5.578 1.00 . A A . 34 CYS O 1 1
10 7131 1 1 34 CYS SG S 1.125 5.434 -4.615 1.00 . A A . 34 CYS SG 1 1
10 7132 1 1 35 ARG C C -5.783 5.794 -4.054 1.00 . A A . 35 ARG C 1 1
10 7133 1 1 35 ARG CA C -5.030 4.459 -4.028 1.00 . A A . 35 ARG CA 1 1
10 7134 1 1 35 ARG CB C -5.647 3.475 -3.046 1.00 . A A . 35 ARG CB 1 1
10 7135 1 1 35 ARG CD C -7.592 2.160 -2.261 1.00 . A A . 35 ARG CD 1 1
10 7136 1 1 35 ARG CG C -7.103 3.157 -3.283 1.00 . A A . 35 ARG CG 1 1
10 7137 1 1 35 ARG CZ C -9.789 1.401 -1.447 1.00 . A A . 35 ARG CZ 1 1
10 7138 1 1 35 ARG H H -3.289 5.092 -2.990 1.00 . A A . 35 ARG H 1 1
10 7139 1 1 35 ARG HA H -5.112 4.028 -5.014 1.00 . A A . 35 ARG HA 1 1
10 7140 1 1 35 ARG HB2 H -5.094 2.548 -3.093 1.00 . A A . 35 ARG HB2 1 1
10 7141 1 1 35 ARG HB3 H -5.548 3.882 -2.051 1.00 . A A . 35 ARG HB3 1 1
10 7142 1 1 35 ARG HD2 H -7.027 1.245 -2.367 1.00 . A A . 35 ARG HD2 1 1
10 7143 1 1 35 ARG HD3 H -7.425 2.568 -1.274 1.00 . A A . 35 ARG HD3 1 1
10 7144 1 1 35 ARG HE H -9.390 2.038 -3.304 1.00 . A A . 35 ARG HE 1 1
10 7145 1 1 35 ARG HG2 H -7.684 4.064 -3.211 1.00 . A A . 35 ARG HG2 1 1
10 7146 1 1 35 ARG HG3 H -7.207 2.730 -4.268 1.00 . A A . 35 ARG HG3 1 1
10 7147 1 1 35 ARG HH11 H -8.299 1.171 -0.060 1.00 . A A . 35 ARG HH11 1 1
10 7148 1 1 35 ARG HH12 H -9.861 0.739 0.478 1.00 . A A . 35 ARG HH12 1 1
10 7149 1 1 35 ARG HH21 H -11.462 1.473 -2.574 1.00 . A A . 35 ARG HH21 1 1
10 7150 1 1 35 ARG HH22 H -11.710 0.922 -0.958 1.00 . A A . 35 ARG HH22 1 1
10 7151 1 1 35 ARG N N -3.615 4.591 -3.769 1.00 . A A . 35 ARG N 1 1
10 7152 1 1 35 ARG NE N -9.006 1.858 -2.414 1.00 . A A . 35 ARG NE 1 1
10 7153 1 1 35 ARG NH1 N -9.276 1.082 -0.262 1.00 . A A . 35 ARG NH1 1 1
10 7154 1 1 35 ARG NH2 N -11.083 1.246 -1.671 1.00 . A A . 35 ARG NH2 1 1
10 7155 1 1 35 ARG O O -6.075 6.312 -5.121 1.00 . A A . 35 ARG O 1 1
10 7156 1 1 36 GLY C C -6.132 8.847 -2.977 1.00 . A A . 36 GLY C 1 1
10 7157 1 1 36 GLY CA C -6.886 7.544 -2.840 1.00 . A A . 36 GLY CA 1 1
10 7158 1 1 36 GLY H H -5.721 5.986 -2.058 1.00 . A A . 36 GLY H 1 1
10 7159 1 1 36 GLY HA2 H -7.608 7.490 -3.642 1.00 . A A . 36 GLY HA2 1 1
10 7160 1 1 36 GLY HA3 H -7.425 7.550 -1.904 1.00 . A A . 36 GLY HA3 1 1
10 7161 1 1 36 GLY N N -6.060 6.357 -2.898 1.00 . A A . 36 GLY N 1 1
10 7162 1 1 36 GLY O O -4.895 8.868 -3.107 1.00 . A A . 36 GLY O 1 1
10 7163 1 1 37 PHE C C -5.427 11.666 -1.939 1.00 . A A . 37 PHE C 1 1
10 7164 1 1 37 PHE CA C -6.411 11.302 -3.061 1.00 . A A . 37 PHE CA 1 1
10 7165 1 1 37 PHE CB C -7.624 12.263 -3.054 1.00 . A A . 37 PHE CB 1 1
10 7166 1 1 37 PHE CD1 C -7.367 14.176 -4.666 1.00 . A A . 37 PHE CD1 1 1
10 7167 1 1 37 PHE CD2 C -6.957 14.599 -2.356 1.00 . A A . 37 PHE CD2 1 1
10 7168 1 1 37 PHE CE1 C -7.084 15.496 -4.959 1.00 . A A . 37 PHE CE1 1 1
10 7169 1 1 37 PHE CE2 C -6.673 15.918 -2.645 1.00 . A A . 37 PHE CE2 1 1
10 7170 1 1 37 PHE CG C -7.306 13.709 -3.363 1.00 . A A . 37 PHE CG 1 1
10 7171 1 1 37 PHE CZ C -6.736 16.368 -3.947 1.00 . A A . 37 PHE CZ 1 1
10 7172 1 1 37 PHE H H -7.852 9.794 -2.777 1.00 . A A . 37 PHE H 1 1
10 7173 1 1 37 PHE HA H -5.911 11.389 -4.014 1.00 . A A . 37 PHE HA 1 1
10 7174 1 1 37 PHE HB2 H -8.340 11.926 -3.788 1.00 . A A . 37 PHE HB2 1 1
10 7175 1 1 37 PHE HB3 H -8.087 12.224 -2.078 1.00 . A A . 37 PHE HB3 1 1
10 7176 1 1 37 PHE HD1 H -7.636 13.495 -5.459 1.00 . A A . 37 PHE HD1 1 1
10 7177 1 1 37 PHE HD2 H -6.906 14.252 -1.333 1.00 . A A . 37 PHE HD2 1 1
10 7178 1 1 37 PHE HE1 H -7.135 15.848 -5.980 1.00 . A A . 37 PHE HE1 1 1
10 7179 1 1 37 PHE HE2 H -6.401 16.598 -1.852 1.00 . A A . 37 PHE HE2 1 1
10 7180 1 1 37 PHE HZ H -6.513 17.401 -4.172 1.00 . A A . 37 PHE HZ 1 1
10 7181 1 1 37 PHE N N -6.891 9.931 -2.919 1.00 . A A . 37 PHE N 1 1
10 7182 1 1 37 PHE O O -4.502 12.454 -2.139 1.00 . A A . 37 PHE O 1 1
10 7183 1 1 38 ARG C C -3.377 10.637 0.215 1.00 . A A . 38 ARG C 1 1
10 7184 1 1 38 ARG CA C -4.716 11.342 0.369 1.00 . A A . 38 ARG CA 1 1
10 7185 1 1 38 ARG CB C -5.360 11.035 1.720 1.00 . A A . 38 ARG CB 1 1
10 7186 1 1 38 ARG CD C -7.044 11.725 3.471 1.00 . A A . 38 ARG CD 1 1
10 7187 1 1 38 ARG CG C -6.448 12.022 2.103 1.00 . A A . 38 ARG CG 1 1
10 7188 1 1 38 ARG CZ C -8.536 12.913 5.100 1.00 . A A . 38 ARG CZ 1 1
10 7189 1 1 38 ARG H H -6.366 10.452 -0.646 1.00 . A A . 38 ARG H 1 1
10 7190 1 1 38 ARG HA H -4.506 12.401 0.321 1.00 . A A . 38 ARG HA 1 1
10 7191 1 1 38 ARG HB2 H -5.782 10.044 1.683 1.00 . A A . 38 ARG HB2 1 1
10 7192 1 1 38 ARG HB3 H -4.594 11.057 2.482 1.00 . A A . 38 ARG HB3 1 1
10 7193 1 1 38 ARG HD2 H -7.612 10.809 3.409 1.00 . A A . 38 ARG HD2 1 1
10 7194 1 1 38 ARG HD3 H -6.254 11.611 4.195 1.00 . A A . 38 ARG HD3 1 1
10 7195 1 1 38 ARG HE H -8.063 13.510 3.222 1.00 . A A . 38 ARG HE 1 1
10 7196 1 1 38 ARG HG2 H -6.025 13.015 2.122 1.00 . A A . 38 ARG HG2 1 1
10 7197 1 1 38 ARG HG3 H -7.231 11.982 1.360 1.00 . A A . 38 ARG HG3 1 1
10 7198 1 1 38 ARG HH11 H -7.786 11.171 5.890 1.00 . A A . 38 ARG HH11 1 1
10 7199 1 1 38 ARG HH12 H -8.825 12.038 6.917 1.00 . A A . 38 ARG HH12 1 1
10 7200 1 1 38 ARG HH21 H -9.442 14.706 4.708 1.00 . A A . 38 ARG HH21 1 1
10 7201 1 1 38 ARG HH22 H -9.760 14.057 6.258 1.00 . A A . 38 ARG HH22 1 1
10 7202 1 1 38 ARG N N -5.613 11.074 -0.760 1.00 . A A . 38 ARG N 1 1
10 7203 1 1 38 ARG NE N -7.937 12.811 3.901 1.00 . A A . 38 ARG NE 1 1
10 7204 1 1 38 ARG NH1 N -8.364 11.981 6.026 1.00 . A A . 38 ARG NH1 1 1
10 7205 1 1 38 ARG NH2 N -9.297 13.968 5.370 1.00 . A A . 38 ARG NH2 1 1
10 7206 1 1 38 ARG O O -2.490 10.790 1.050 1.00 . A A . 38 ARG O 1 1
10 7207 1 1 39 ARG C C -1.551 8.205 -0.255 1.00 . A A . 39 ARG C 1 1
10 7208 1 1 39 ARG CA C -2.002 9.231 -1.276 1.00 . A A . 39 ARG CA 1 1
10 7209 1 1 39 ARG CB C -0.889 10.265 -1.512 1.00 . A A . 39 ARG CB 1 1
10 7210 1 1 39 ARG CD C -0.142 12.388 -2.599 1.00 . A A . 39 ARG CD 1 1
10 7211 1 1 39 ARG CG C -1.244 11.354 -2.506 1.00 . A A . 39 ARG CG 1 1
10 7212 1 1 39 ARG CZ C 0.942 14.056 -1.091 1.00 . A A . 39 ARG CZ 1 1
10 7213 1 1 39 ARG H H -4.040 9.759 -1.440 1.00 . A A . 39 ARG H 1 1
10 7214 1 1 39 ARG HA H -2.192 8.720 -2.208 1.00 . A A . 39 ARG HA 1 1
10 7215 1 1 39 ARG HB2 H -0.655 10.735 -0.569 1.00 . A A . 39 ARG HB2 1 1
10 7216 1 1 39 ARG HB3 H -0.008 9.751 -1.869 1.00 . A A . 39 ARG HB3 1 1
10 7217 1 1 39 ARG HD2 H 0.747 11.910 -2.982 1.00 . A A . 39 ARG HD2 1 1
10 7218 1 1 39 ARG HD3 H -0.451 13.173 -3.274 1.00 . A A . 39 ARG HD3 1 1
10 7219 1 1 39 ARG HE H -0.220 12.520 -0.509 1.00 . A A . 39 ARG HE 1 1
10 7220 1 1 39 ARG HG2 H -1.391 10.904 -3.475 1.00 . A A . 39 ARG HG2 1 1
10 7221 1 1 39 ARG HG3 H -2.158 11.834 -2.186 1.00 . A A . 39 ARG HG3 1 1
10 7222 1 1 39 ARG HH11 H 1.229 14.483 -3.081 1.00 . A A . 39 ARG HH11 1 1
10 7223 1 1 39 ARG HH12 H 1.996 15.548 -2.022 1.00 . A A . 39 ARG HH12 1 1
10 7224 1 1 39 ARG HH21 H 0.837 14.006 0.956 1.00 . A A . 39 ARG HH21 1 1
10 7225 1 1 39 ARG HH22 H 1.804 15.249 0.323 1.00 . A A . 39 ARG HH22 1 1
10 7226 1 1 39 ARG N N -3.244 9.882 -0.877 1.00 . A A . 39 ARG N 1 1
10 7227 1 1 39 ARG NE N 0.170 12.982 -1.285 1.00 . A A . 39 ARG NE 1 1
10 7228 1 1 39 ARG NH1 N 1.419 14.733 -2.127 1.00 . A A . 39 ARG NH1 1 1
10 7229 1 1 39 ARG NH2 N 1.204 14.465 0.142 1.00 . A A . 39 ARG NH2 1 1
10 7230 1 1 39 ARG O O -0.387 8.206 0.171 1.00 . A A . 39 ARG O 1 1
10 7231 1 1 40 ARG C C -1.644 5.066 0.195 1.00 . A A . 40 ARG C 1 1
10 7232 1 1 40 ARG CA C -2.104 6.248 1.012 1.00 . A A . 40 ARG CA 1 1
10 7233 1 1 40 ARG CB C -3.287 5.796 1.864 1.00 . A A . 40 ARG CB 1 1
10 7234 1 1 40 ARG CD C -4.862 6.086 3.741 1.00 . A A . 40 ARG CD 1 1
10 7235 1 1 40 ARG CG C -3.705 6.719 2.988 1.00 . A A . 40 ARG CG 1 1
10 7236 1 1 40 ARG CZ C -5.734 6.111 6.060 1.00 . A A . 40 ARG CZ 1 1
10 7237 1 1 40 ARG H H -3.379 7.414 -0.186 1.00 . A A . 40 ARG H 1 1
10 7238 1 1 40 ARG HA H -1.304 6.574 1.658 1.00 . A A . 40 ARG HA 1 1
10 7239 1 1 40 ARG HB2 H -4.140 5.668 1.215 1.00 . A A . 40 ARG HB2 1 1
10 7240 1 1 40 ARG HB3 H -3.041 4.834 2.290 1.00 . A A . 40 ARG HB3 1 1
10 7241 1 1 40 ARG HD2 H -5.747 6.140 3.125 1.00 . A A . 40 ARG HD2 1 1
10 7242 1 1 40 ARG HD3 H -4.621 5.048 3.921 1.00 . A A . 40 ARG HD3 1 1
10 7243 1 1 40 ARG HE H -4.883 7.677 5.081 1.00 . A A . 40 ARG HE 1 1
10 7244 1 1 40 ARG HG2 H -2.872 6.863 3.658 1.00 . A A . 40 ARG HG2 1 1
10 7245 1 1 40 ARG HG3 H -4.023 7.667 2.580 1.00 . A A . 40 ARG HG3 1 1
10 7246 1 1 40 ARG HH11 H -5.888 4.261 5.156 1.00 . A A . 40 ARG HH11 1 1
10 7247 1 1 40 ARG HH12 H -6.512 4.336 6.737 1.00 . A A . 40 ARG HH12 1 1
10 7248 1 1 40 ARG HH21 H -5.731 7.741 7.305 1.00 . A A . 40 ARG HH21 1 1
10 7249 1 1 40 ARG HH22 H -6.400 6.323 7.975 1.00 . A A . 40 ARG HH22 1 1
10 7250 1 1 40 ARG N N -2.452 7.332 0.126 1.00 . A A . 40 ARG N 1 1
10 7251 1 1 40 ARG NE N -5.150 6.731 5.019 1.00 . A A . 40 ARG NE 1 1
10 7252 1 1 40 ARG NH1 N -6.062 4.815 5.976 1.00 . A A . 40 ARG NH1 1 1
10 7253 1 1 40 ARG NH2 N -5.969 6.771 7.186 1.00 . A A . 40 ARG NH2 1 1
10 7254 1 1 40 ARG O O -1.997 4.940 -0.995 1.00 . A A . 40 ARG O 1 1
10 7255 1 1 41 CYS C C -1.302 1.900 0.638 1.00 . A A . 41 CYS C 1 1
10 7256 1 1 41 CYS CA C -0.385 3.016 0.219 1.00 . A A . 41 CYS CA 1 1
10 7257 1 1 41 CYS CB C 1.060 2.720 0.666 1.00 . A A . 41 CYS CB 1 1
10 7258 1 1 41 CYS H H -0.596 4.407 1.741 1.00 . A A . 41 CYS H 1 1
10 7259 1 1 41 CYS HA H -0.412 3.125 -0.856 1.00 . A A . 41 CYS HA 1 1
10 7260 1 1 41 CYS HB2 H 1.715 3.474 0.257 1.00 . A A . 41 CYS HB2 1 1
10 7261 1 1 41 CYS HB3 H 1.104 2.767 1.745 1.00 . A A . 41 CYS HB3 1 1
10 7262 1 1 41 CYS N N -0.859 4.233 0.814 1.00 . A A . 41 CYS N 1 1
10 7263 1 1 41 CYS O O -1.723 1.830 1.811 1.00 . A A . 41 CYS O 1 1
10 7264 1 1 41 CYS SG S 1.723 1.088 0.152 1.00 . A A . 41 CYS SG 1 1
10 7265 1 1 42 PHE C C -1.841 -1.265 -0.613 1.00 . A A . 42 PHE C 1 1
10 7266 1 1 42 PHE CA C -2.490 -0.036 -0.058 1.00 . A A . 42 PHE CA 1 1
10 7267 1 1 42 PHE CB C -3.897 0.115 -0.625 1.00 . A A . 42 PHE CB 1 1
10 7268 1 1 42 PHE CD1 C -4.758 2.391 0.001 1.00 . A A . 42 PHE CD1 1 1
10 7269 1 1 42 PHE CD2 C -5.727 0.492 1.045 1.00 . A A . 42 PHE CD2 1 1
10 7270 1 1 42 PHE CE1 C -5.607 3.215 0.706 1.00 . A A . 42 PHE CE1 1 1
10 7271 1 1 42 PHE CE2 C -6.576 1.311 1.758 1.00 . A A . 42 PHE CE2 1 1
10 7272 1 1 42 PHE CG C -4.806 1.023 0.160 1.00 . A A . 42 PHE CG 1 1
10 7273 1 1 42 PHE CZ C -6.517 2.675 1.588 1.00 . A A . 42 PHE CZ 1 1
10 7274 1 1 42 PHE H H -1.388 1.267 -1.233 1.00 . A A . 42 PHE H 1 1
10 7275 1 1 42 PHE HA H -2.563 -0.147 1.013 1.00 . A A . 42 PHE HA 1 1
10 7276 1 1 42 PHE HB2 H -3.832 0.492 -1.633 1.00 . A A . 42 PHE HB2 1 1
10 7277 1 1 42 PHE HB3 H -4.336 -0.871 -0.643 1.00 . A A . 42 PHE HB3 1 1
10 7278 1 1 42 PHE HD1 H -4.040 2.808 -0.689 1.00 . A A . 42 PHE HD1 1 1
10 7279 1 1 42 PHE HD2 H -5.771 -0.579 1.178 1.00 . A A . 42 PHE HD2 1 1
10 7280 1 1 42 PHE HE1 H -5.561 4.284 0.566 1.00 . A A . 42 PHE HE1 1 1
10 7281 1 1 42 PHE HE2 H -7.285 0.883 2.451 1.00 . A A . 42 PHE HE2 1 1
10 7282 1 1 42 PHE HZ H -7.183 3.320 2.143 1.00 . A A . 42 PHE HZ 1 1
10 7283 1 1 42 PHE N N -1.679 1.100 -0.307 1.00 . A A . 42 PHE N 1 1
10 7284 1 1 42 PHE O O -1.576 -1.370 -1.831 1.00 . A A . 42 PHE O 1 1
10 7285 1 1 43 CYS C C -2.009 -4.232 -0.844 1.00 . A A . 43 CYS C 1 1
10 7286 1 1 43 CYS CA C -1.004 -3.426 -0.070 1.00 . A A . 43 CYS CA 1 1
10 7287 1 1 43 CYS CB C -0.589 -4.149 1.197 1.00 . A A . 43 CYS CB 1 1
10 7288 1 1 43 CYS H H -1.807 -1.979 1.197 1.00 . A A . 43 CYS H 1 1
10 7289 1 1 43 CYS HA H -0.130 -3.255 -0.678 1.00 . A A . 43 CYS HA 1 1
10 7290 1 1 43 CYS HB2 H -1.455 -4.280 1.830 1.00 . A A . 43 CYS HB2 1 1
10 7291 1 1 43 CYS HB3 H -0.185 -5.117 0.941 1.00 . A A . 43 CYS HB3 1 1
10 7292 1 1 43 CYS N N -1.576 -2.171 0.261 1.00 . A A . 43 CYS N 1 1
10 7293 1 1 43 CYS O O -3.126 -4.487 -0.371 1.00 . A A . 43 CYS O 1 1
10 7294 1 1 43 CYS SG S 0.672 -3.256 2.159 1.00 . A A . 43 CYS SG 1 1
10 7295 1 1 44 THR C C -2.340 -6.795 -2.582 1.00 . A A . 44 THR C 1 1
10 7296 1 1 44 THR CA C -2.506 -5.317 -2.884 1.00 . A A . 44 THR CA 1 1
10 7297 1 1 44 THR CB C -2.153 -5.002 -4.340 1.00 . A A . 44 THR CB 1 1
10 7298 1 1 44 THR CG2 C -3.238 -5.510 -5.285 1.00 . A A . 44 THR CG2 1 1
10 7299 1 1 44 THR H H -0.730 -4.400 -2.333 1.00 . A A . 44 THR H 1 1
10 7300 1 1 44 THR HA H -3.524 -5.015 -2.690 1.00 . A A . 44 THR HA 1 1
10 7301 1 1 44 THR HB H -1.204 -5.458 -4.585 1.00 . A A . 44 THR HB 1 1
10 7302 1 1 44 THR HG1 H -2.154 -3.183 -3.588 1.00 . A A . 44 THR HG1 1 1
10 7303 1 1 44 THR HG21 H -3.342 -6.579 -5.173 1.00 . A A . 44 THR HG21 1 1
10 7304 1 1 44 THR HG22 H -2.964 -5.280 -6.304 1.00 . A A . 44 THR HG22 1 1
10 7305 1 1 44 THR HG23 H -4.175 -5.030 -5.048 1.00 . A A . 44 THR HG23 1 1
10 7306 1 1 44 THR N N -1.645 -4.592 -2.028 1.00 . A A . 44 THR N 1 1
10 7307 1 1 44 THR O O -1.301 -7.382 -2.862 1.00 . A A . 44 THR O 1 1
10 7308 1 1 44 THR OG1 O -2.051 -3.568 -4.467 1.00 . A A . 44 THR OG1 1 1
10 7309 1 1 45 THR C C -4.312 -9.493 -2.399 1.00 . A A . 45 THR C 1 1
10 7310 1 1 45 THR CA C -3.296 -8.720 -1.561 1.00 . A A . 45 THR CA 1 1
10 7311 1 1 45 THR CB C -3.565 -8.895 -0.030 1.00 . A A . 45 THR CB 1 1
10 7312 1 1 45 THR CG2 C -4.980 -8.480 0.345 1.00 . A A . 45 THR CG2 1 1
10 7313 1 1 45 THR H H -4.118 -6.812 -1.734 1.00 . A A . 45 THR H 1 1
10 7314 1 1 45 THR HA H -2.310 -9.099 -1.789 1.00 . A A . 45 THR HA 1 1
10 7315 1 1 45 THR HB H -2.861 -8.267 0.499 1.00 . A A . 45 THR HB 1 1
10 7316 1 1 45 THR HG1 H -3.975 -10.504 1.058 1.00 . A A . 45 THR HG1 1 1
10 7317 1 1 45 THR HG21 H -5.128 -8.613 1.408 1.00 . A A . 45 THR HG21 1 1
10 7318 1 1 45 THR HG22 H -5.687 -9.089 -0.198 1.00 . A A . 45 THR HG22 1 1
10 7319 1 1 45 THR HG23 H -5.132 -7.442 0.088 1.00 . A A . 45 THR HG23 1 1
10 7320 1 1 45 THR N N -3.320 -7.351 -1.940 1.00 . A A . 45 THR N 1 1
10 7321 1 1 45 THR O O -5.065 -8.901 -3.169 1.00 . A A . 45 THR O 1 1
10 7322 1 1 45 THR OG1 O -3.346 -10.263 0.365 1.00 . A A . 45 THR OG1 1 1
10 7323 1 1 46 HIS C C -6.528 -11.908 -2.323 1.00 . A A . 46 HIS C 1 1
10 7324 1 1 46 HIS CA C -5.176 -11.654 -3.009 1.00 . A A . 46 HIS CA 1 1
10 7325 1 1 46 HIS CB C -4.428 -12.988 -3.268 1.00 . A A . 46 HIS CB 1 1
10 7326 1 1 46 HIS CD2 C -4.645 -14.439 -1.127 1.00 . A A . 46 HIS CD2 1 1
10 7327 1 1 46 HIS CE1 C -2.588 -14.437 -0.462 1.00 . A A . 46 HIS CE1 1 1
10 7328 1 1 46 HIS CG C -3.953 -13.708 -2.022 1.00 . A A . 46 HIS CG 1 1
10 7329 1 1 46 HIS H H -3.794 -11.151 -1.505 1.00 . A A . 46 HIS H 1 1
10 7330 1 1 46 HIS HA H -5.355 -11.180 -3.962 1.00 . A A . 46 HIS HA 1 1
10 7331 1 1 46 HIS HB2 H -5.079 -13.662 -3.805 1.00 . A A . 46 HIS HB2 1 1
10 7332 1 1 46 HIS HB3 H -3.561 -12.780 -3.878 1.00 . A A . 46 HIS HB3 1 1
10 7333 1 1 46 HIS HD1 H -1.868 -13.298 -2.009 1.00 . A A . 46 HIS HD1 1 1
10 7334 1 1 46 HIS HD2 H -5.707 -14.622 -1.172 1.00 . A A . 46 HIS HD2 1 1
10 7335 1 1 46 HIS HE1 H -1.683 -14.608 0.106 1.00 . A A . 46 HIS HE1 1 1
10 7336 1 1 46 HIS N N -4.340 -10.775 -2.231 1.00 . A A . 46 HIS N 1 1
10 7337 1 1 46 HIS ND1 N -2.647 -13.723 -1.583 1.00 . A A . 46 HIS ND1 1 1
10 7338 1 1 46 HIS NE2 N -3.784 -14.900 -0.138 1.00 . A A . 46 HIS NE2 1 1
10 7339 1 1 46 HIS O O -6.611 -11.986 -1.092 1.00 . A A . 46 HIS O 1 1
10 7340 1 1 47 CYS C C -9.559 -13.280 -3.634 1.00 . A A . 47 CYS C 1 1
10 7341 1 1 47 CYS CA C -8.883 -12.359 -2.641 1.00 . A A . 47 CYS CA 1 1
10 7342 1 1 47 CYS CB C -9.760 -11.148 -2.373 1.00 . A A . 47 CYS CB 1 1
10 7343 1 1 47 CYS H H -7.466 -11.844 -4.079 1.00 . A A . 47 CYS H 1 1
10 7344 1 1 47 CYS HA H -8.690 -12.855 -1.701 1.00 . A A . 47 CYS HA 1 1
10 7345 1 1 47 CYS HB2 H -9.632 -10.435 -3.175 1.00 . A A . 47 CYS HB2 1 1
10 7346 1 1 47 CYS HB3 H -10.793 -11.459 -2.336 1.00 . A A . 47 CYS HB3 1 1
10 7347 1 1 47 CYS N N -7.566 -12.005 -3.114 1.00 . A A . 47 CYS N 1 1
10 7348 1 1 47 CYS O O -10.151 -12.784 -4.615 1.00 . A A . 47 CYS O 1 1
10 7349 1 1 47 CYS OXT O -9.466 -14.516 -3.479 1.00 . A A . 47 CYS OXT 1 1
10 7350 1 1 47 CYS SG S -9.378 -10.303 -0.822 1.00 . A A . 47 CYS SG 1 1
11 7351 1 1 1 ARG C C -7.974 -9.625 -7.181 1.00 . A A . 1 ARG C 1 1
11 7352 1 1 1 ARG CA C -8.891 -10.274 -8.191 1.00 . A A . 1 ARG CA 1 1
11 7353 1 1 1 ARG CB C -10.321 -9.636 -8.136 1.00 . A A . 1 ARG CB 1 1
11 7354 1 1 1 ARG CD C -11.635 -11.130 -6.535 1.00 . A A . 1 ARG CD 1 1
11 7355 1 1 1 ARG CG C -11.084 -9.738 -6.801 1.00 . A A . 1 ARG CG 1 1
11 7356 1 1 1 ARG CZ C -12.699 -12.365 -4.652 1.00 . A A . 1 ARG CZ 1 1
11 7357 1 1 1 ARG H1 H -9.139 -12.018 -7.005 1.00 . A A . 1 ARG H1 1 1
11 7358 1 1 1 ARG H2 H -7.931 -12.104 -8.131 1.00 . A A . 1 ARG H2 1 1
11 7359 1 1 1 ARG H3 H -9.521 -12.228 -8.645 1.00 . A A . 1 ARG H3 1 1
11 7360 1 1 1 ARG HA H -8.454 -10.104 -9.164 1.00 . A A . 1 ARG HA 1 1
11 7361 1 1 1 ARG HB2 H -10.228 -8.586 -8.370 1.00 . A A . 1 ARG HB2 1 1
11 7362 1 1 1 ARG HB3 H -10.923 -10.097 -8.904 1.00 . A A . 1 ARG HB3 1 1
11 7363 1 1 1 ARG HD2 H -12.348 -11.374 -7.308 1.00 . A A . 1 ARG HD2 1 1
11 7364 1 1 1 ARG HD3 H -10.824 -11.842 -6.561 1.00 . A A . 1 ARG HD3 1 1
11 7365 1 1 1 ARG HE H -12.480 -10.363 -4.789 1.00 . A A . 1 ARG HE 1 1
11 7366 1 1 1 ARG HG2 H -10.411 -9.480 -5.997 1.00 . A A . 1 ARG HG2 1 1
11 7367 1 1 1 ARG HG3 H -11.902 -9.032 -6.817 1.00 . A A . 1 ARG HG3 1 1
11 7368 1 1 1 ARG HH11 H -11.897 -13.624 -6.059 1.00 . A A . 1 ARG HH11 1 1
11 7369 1 1 1 ARG HH12 H -12.732 -14.409 -4.812 1.00 . A A . 1 ARG HH12 1 1
11 7370 1 1 1 ARG HH21 H -13.531 -11.437 -3.050 1.00 . A A . 1 ARG HH21 1 1
11 7371 1 1 1 ARG HH22 H -13.673 -13.141 -3.026 1.00 . A A . 1 ARG HH22 1 1
11 7372 1 1 1 ARG N N -8.893 -11.736 -7.981 1.00 . A A . 1 ARG N 1 1
11 7373 1 1 1 ARG NE N -12.305 -11.225 -5.236 1.00 . A A . 1 ARG NE 1 1
11 7374 1 1 1 ARG NH1 N -12.416 -13.540 -5.206 1.00 . A A . 1 ARG NH1 1 1
11 7375 1 1 1 ARG NH2 N -13.340 -12.316 -3.496 1.00 . A A . 1 ARG NH2 1 1
11 7376 1 1 1 ARG O O -7.601 -10.256 -6.218 1.00 . A A . 1 ARG O 1 1
11 7377 1 1 2 THR C C -7.543 -7.037 -5.378 1.00 . A A . 2 THR C 1 1
11 7378 1 1 2 THR CA C -6.737 -7.744 -6.443 1.00 . A A . 2 THR CA 1 1
11 7379 1 1 2 THR CB C -5.715 -6.784 -7.124 1.00 . A A . 2 THR CB 1 1
11 7380 1 1 2 THR CG2 C -6.382 -5.624 -7.833 1.00 . A A . 2 THR CG2 1 1
11 7381 1 1 2 THR H H -7.924 -7.888 -8.162 1.00 . A A . 2 THR H 1 1
11 7382 1 1 2 THR HA H -6.187 -8.535 -5.951 1.00 . A A . 2 THR HA 1 1
11 7383 1 1 2 THR HB H -5.182 -7.384 -7.835 1.00 . A A . 2 THR HB 1 1
11 7384 1 1 2 THR HG1 H -4.969 -5.375 -5.947 1.00 . A A . 2 THR HG1 1 1
11 7385 1 1 2 THR HG21 H -7.049 -5.995 -8.596 1.00 . A A . 2 THR HG21 1 1
11 7386 1 1 2 THR HG22 H -5.628 -4.998 -8.286 1.00 . A A . 2 THR HG22 1 1
11 7387 1 1 2 THR HG23 H -6.944 -5.045 -7.115 1.00 . A A . 2 THR HG23 1 1
11 7388 1 1 2 THR N N -7.606 -8.391 -7.381 1.00 . A A . 2 THR N 1 1
11 7389 1 1 2 THR O O -8.698 -6.648 -5.591 1.00 . A A . 2 THR O 1 1
11 7390 1 1 2 THR OG1 O -4.753 -6.291 -6.187 1.00 . A A . 2 THR OG1 1 1
11 7391 1 1 3 CYS C C -6.498 -5.443 -2.400 1.00 . A A . 3 CYS C 1 1
11 7392 1 1 3 CYS CA C -7.532 -6.308 -3.092 1.00 . A A . 3 CYS CA 1 1
11 7393 1 1 3 CYS CB C -8.062 -7.389 -2.140 1.00 . A A . 3 CYS CB 1 1
11 7394 1 1 3 CYS H H -6.006 -7.224 -4.258 1.00 . A A . 3 CYS H 1 1
11 7395 1 1 3 CYS HA H -8.353 -5.684 -3.415 1.00 . A A . 3 CYS HA 1 1
11 7396 1 1 3 CYS HB2 H -7.279 -8.109 -1.951 1.00 . A A . 3 CYS HB2 1 1
11 7397 1 1 3 CYS HB3 H -8.385 -6.948 -1.208 1.00 . A A . 3 CYS HB3 1 1
11 7398 1 1 3 CYS N N -6.942 -6.907 -4.265 1.00 . A A . 3 CYS N 1 1
11 7399 1 1 3 CYS O O -5.326 -5.802 -2.320 1.00 . A A . 3 CYS O 1 1
11 7400 1 1 3 CYS SG S -9.436 -8.374 -2.791 1.00 . A A . 3 CYS SG 1 1
11 7401 1 1 4 GLN C C -6.452 -3.002 0.079 1.00 . A A . 4 GLN C 1 1
11 7402 1 1 4 GLN CA C -6.015 -3.346 -1.336 1.00 . A A . 4 GLN CA 1 1
11 7403 1 1 4 GLN CB C -5.912 -2.068 -2.185 1.00 . A A . 4 GLN CB 1 1
11 7404 1 1 4 GLN CD C -5.860 -3.032 -4.596 1.00 . A A . 4 GLN CD 1 1
11 7405 1 1 4 GLN CG C -5.156 -2.213 -3.510 1.00 . A A . 4 GLN CG 1 1
11 7406 1 1 4 GLN H H -7.858 -4.055 -2.039 1.00 . A A . 4 GLN H 1 1
11 7407 1 1 4 GLN HA H -5.037 -3.802 -1.293 1.00 . A A . 4 GLN HA 1 1
11 7408 1 1 4 GLN HB2 H -6.916 -1.746 -2.418 1.00 . A A . 4 GLN HB2 1 1
11 7409 1 1 4 GLN HB3 H -5.438 -1.292 -1.606 1.00 . A A . 4 GLN HB3 1 1
11 7410 1 1 4 GLN HE21 H -7.655 -2.433 -3.993 1.00 . A A . 4 GLN HE21 1 1
11 7411 1 1 4 GLN HE22 H -7.617 -3.486 -5.349 1.00 . A A . 4 GLN HE22 1 1
11 7412 1 1 4 GLN HG2 H -5.010 -1.219 -3.902 1.00 . A A . 4 GLN HG2 1 1
11 7413 1 1 4 GLN HG3 H -4.192 -2.656 -3.307 1.00 . A A . 4 GLN HG3 1 1
11 7414 1 1 4 GLN N N -6.911 -4.294 -1.947 1.00 . A A . 4 GLN N 1 1
11 7415 1 1 4 GLN NE2 N -7.164 -2.978 -4.645 1.00 . A A . 4 GLN NE2 1 1
11 7416 1 1 4 GLN O O -7.576 -2.555 0.299 1.00 . A A . 4 GLN O 1 1
11 7417 1 1 4 GLN OE1 O -5.212 -3.686 -5.404 1.00 . A A . 4 GLN OE1 1 1
11 7418 1 1 5 SER C C -4.854 -1.866 2.931 1.00 . A A . 5 SER C 1 1
11 7419 1 1 5 SER CA C -5.853 -2.917 2.415 1.00 . A A . 5 SER CA 1 1
11 7420 1 1 5 SER CB C -5.765 -4.229 3.228 1.00 . A A . 5 SER CB 1 1
11 7421 1 1 5 SER H H -4.679 -3.538 0.776 1.00 . A A . 5 SER H 1 1
11 7422 1 1 5 SER HA H -6.855 -2.520 2.479 1.00 . A A . 5 SER HA 1 1
11 7423 1 1 5 SER HB2 H -6.423 -4.963 2.788 1.00 . A A . 5 SER HB2 1 1
11 7424 1 1 5 SER HB3 H -4.751 -4.598 3.189 1.00 . A A . 5 SER HB3 1 1
11 7425 1 1 5 SER HG H -6.809 -3.360 4.645 1.00 . A A . 5 SER HG 1 1
11 7426 1 1 5 SER N N -5.568 -3.198 1.023 1.00 . A A . 5 SER N 1 1
11 7427 1 1 5 SER O O -3.658 -1.980 2.677 1.00 . A A . 5 SER O 1 1
11 7428 1 1 5 SER OG O -6.136 -4.051 4.591 1.00 . A A . 5 SER OG 1 1
11 7429 1 1 6 GLN C C -3.385 -0.187 4.965 1.00 . A A . 6 GLN C 1 1
11 7430 1 1 6 GLN CA C -4.590 0.285 4.158 1.00 . A A . 6 GLN CA 1 1
11 7431 1 1 6 GLN CB C -5.512 1.146 5.042 1.00 . A A . 6 GLN CB 1 1
11 7432 1 1 6 GLN CD C -4.269 3.392 4.938 1.00 . A A . 6 GLN CD 1 1
11 7433 1 1 6 GLN CG C -4.857 2.309 5.813 1.00 . A A . 6 GLN CG 1 1
11 7434 1 1 6 GLN H H -6.337 -0.853 3.794 1.00 . A A . 6 GLN H 1 1
11 7435 1 1 6 GLN HA H -4.251 0.890 3.331 1.00 . A A . 6 GLN HA 1 1
11 7436 1 1 6 GLN HB2 H -6.270 1.574 4.405 1.00 . A A . 6 GLN HB2 1 1
11 7437 1 1 6 GLN HB3 H -5.986 0.489 5.755 1.00 . A A . 6 GLN HB3 1 1
11 7438 1 1 6 GLN HE21 H -2.493 2.557 5.060 1.00 . A A . 6 GLN HE21 1 1
11 7439 1 1 6 GLN HE22 H -2.577 3.979 4.104 1.00 . A A . 6 GLN HE22 1 1
11 7440 1 1 6 GLN HG2 H -5.602 2.772 6.443 1.00 . A A . 6 GLN HG2 1 1
11 7441 1 1 6 GLN HG3 H -4.073 1.903 6.435 1.00 . A A . 6 GLN HG3 1 1
11 7442 1 1 6 GLN N N -5.370 -0.848 3.618 1.00 . A A . 6 GLN N 1 1
11 7443 1 1 6 GLN NE2 N -3.000 3.304 4.674 1.00 . A A . 6 GLN NE2 1 1
11 7444 1 1 6 GLN O O -3.521 -0.964 5.906 1.00 . A A . 6 GLN O 1 1
11 7445 1 1 6 GLN OE1 O -4.955 4.345 4.561 1.00 . A A . 6 GLN OE1 1 1
11 7446 1 1 7 SER C C -0.934 0.862 6.493 1.00 . A A . 7 SER C 1 1
11 7447 1 1 7 SER CA C -1.013 -0.056 5.278 1.00 . A A . 7 SER CA 1 1
11 7448 1 1 7 SER CB C 0.199 0.139 4.355 1.00 . A A . 7 SER CB 1 1
11 7449 1 1 7 SER H H -2.183 0.845 3.781 1.00 . A A . 7 SER H 1 1
11 7450 1 1 7 SER HA H -1.069 -1.085 5.606 1.00 . A A . 7 SER HA 1 1
11 7451 1 1 7 SER HB2 H 0.028 -0.383 3.425 1.00 . A A . 7 SER HB2 1 1
11 7452 1 1 7 SER HB3 H 0.323 1.193 4.154 1.00 . A A . 7 SER HB3 1 1
11 7453 1 1 7 SER HG H 1.818 -0.899 4.265 1.00 . A A . 7 SER HG 1 1
11 7454 1 1 7 SER N N -2.226 0.265 4.574 1.00 . A A . 7 SER N 1 1
11 7455 1 1 7 SER O O -0.917 2.099 6.347 1.00 . A A . 7 SER O 1 1
11 7456 1 1 7 SER OG O 1.388 -0.359 4.939 1.00 . A A . 7 SER OG 1 1
11 7457 1 1 8 HIS C C 0.385 1.631 9.211 1.00 . A A . 8 HIS C 1 1
11 7458 1 1 8 HIS CA C -0.964 1.029 8.907 1.00 . A A . 8 HIS CA 1 1
11 7459 1 1 8 HIS CB C -1.369 0.137 10.092 1.00 . A A . 8 HIS CB 1 1
11 7460 1 1 8 HIS CD2 C -2.893 -1.911 9.703 1.00 . A A . 8 HIS CD2 1 1
11 7461 1 1 8 HIS CE1 C -4.835 -0.966 9.889 1.00 . A A . 8 HIS CE1 1 1
11 7462 1 1 8 HIS CG C -2.669 -0.599 9.941 1.00 . A A . 8 HIS CG 1 1
11 7463 1 1 8 HIS H H -0.870 -0.705 7.709 1.00 . A A . 8 HIS H 1 1
11 7464 1 1 8 HIS HA H -1.697 1.816 8.805 1.00 . A A . 8 HIS HA 1 1
11 7465 1 1 8 HIS HB2 H -0.592 -0.599 10.234 1.00 . A A . 8 HIS HB2 1 1
11 7466 1 1 8 HIS HB3 H -1.426 0.751 10.979 1.00 . A A . 8 HIS HB3 1 1
11 7467 1 1 8 HIS HD1 H -4.110 0.934 10.204 1.00 . A A . 8 HIS HD1 1 1
11 7468 1 1 8 HIS HD2 H -2.130 -2.665 9.564 1.00 . A A . 8 HIS HD2 1 1
11 7469 1 1 8 HIS HE1 H -5.901 -0.791 9.928 1.00 . A A . 8 HIS HE1 1 1
11 7470 1 1 8 HIS N N -0.921 0.274 7.668 1.00 . A A . 8 HIS N 1 1
11 7471 1 1 8 HIS ND1 N -3.913 -0.018 10.052 1.00 . A A . 8 HIS ND1 1 1
11 7472 1 1 8 HIS NE2 N -4.268 -2.143 9.672 1.00 . A A . 8 HIS NE2 1 1
11 7473 1 1 8 HIS O O 0.497 2.813 9.534 1.00 . A A . 8 HIS O 1 1
11 7474 1 1 9 ARG C C 3.508 1.981 8.343 1.00 . A A . 9 ARG C 1 1
11 7475 1 1 9 ARG CA C 2.750 1.247 9.452 1.00 . A A . 9 ARG CA 1 1
11 7476 1 1 9 ARG CB C 3.556 0.058 9.988 1.00 . A A . 9 ARG CB 1 1
11 7477 1 1 9 ARG CD C 4.561 -2.206 9.650 1.00 . A A . 9 ARG CD 1 1
11 7478 1 1 9 ARG CG C 3.727 -1.101 9.022 1.00 . A A . 9 ARG CG 1 1
11 7479 1 1 9 ARG CZ C 4.621 -3.310 11.889 1.00 . A A . 9 ARG CZ 1 1
11 7480 1 1 9 ARG H H 1.260 -0.054 8.672 1.00 . A A . 9 ARG H 1 1
11 7481 1 1 9 ARG HA H 2.618 1.947 10.264 1.00 . A A . 9 ARG HA 1 1
11 7482 1 1 9 ARG HB2 H 4.539 0.403 10.266 1.00 . A A . 9 ARG HB2 1 1
11 7483 1 1 9 ARG HB3 H 3.062 -0.316 10.872 1.00 . A A . 9 ARG HB3 1 1
11 7484 1 1 9 ARG HD2 H 4.637 -3.021 8.945 1.00 . A A . 9 ARG HD2 1 1
11 7485 1 1 9 ARG HD3 H 5.546 -1.822 9.869 1.00 . A A . 9 ARG HD3 1 1
11 7486 1 1 9 ARG HE H 2.979 -2.586 10.958 1.00 . A A . 9 ARG HE 1 1
11 7487 1 1 9 ARG HG2 H 2.755 -1.493 8.765 1.00 . A A . 9 ARG HG2 1 1
11 7488 1 1 9 ARG HG3 H 4.224 -0.745 8.133 1.00 . A A . 9 ARG HG3 1 1
11 7489 1 1 9 ARG HH11 H 6.472 -3.247 10.996 1.00 . A A . 9 ARG HH11 1 1
11 7490 1 1 9 ARG HH12 H 6.446 -3.979 12.529 1.00 . A A . 9 ARG HH12 1 1
11 7491 1 1 9 ARG HH21 H 2.984 -3.579 13.089 1.00 . A A . 9 ARG HH21 1 1
11 7492 1 1 9 ARG HH22 H 4.448 -4.178 13.722 1.00 . A A . 9 ARG HH22 1 1
11 7493 1 1 9 ARG N N 1.412 0.834 9.062 1.00 . A A . 9 ARG N 1 1
11 7494 1 1 9 ARG NE N 3.954 -2.711 10.891 1.00 . A A . 9 ARG NE 1 1
11 7495 1 1 9 ARG NH1 N 5.934 -3.519 11.798 1.00 . A A . 9 ARG NH1 1 1
11 7496 1 1 9 ARG NH2 N 3.972 -3.709 12.973 1.00 . A A . 9 ARG NH2 1 1
11 7497 1 1 9 ARG O O 4.736 2.121 8.408 1.00 . A A . 9 ARG O 1 1
11 7498 1 1 10 PHE C C 3.398 4.709 6.665 1.00 . A A . 10 PHE C 1 1
11 7499 1 1 10 PHE CA C 3.423 3.229 6.310 1.00 . A A . 10 PHE CA 1 1
11 7500 1 1 10 PHE CB C 2.755 2.987 4.951 1.00 . A A . 10 PHE CB 1 1
11 7501 1 1 10 PHE CD1 C 4.569 3.232 3.240 1.00 . A A . 10 PHE CD1 1 1
11 7502 1 1 10 PHE CD2 C 2.929 4.946 3.380 1.00 . A A . 10 PHE CD2 1 1
11 7503 1 1 10 PHE CE1 C 5.202 3.921 2.230 1.00 . A A . 10 PHE CE1 1 1
11 7504 1 1 10 PHE CE2 C 3.556 5.633 2.369 1.00 . A A . 10 PHE CE2 1 1
11 7505 1 1 10 PHE CG C 3.427 3.734 3.828 1.00 . A A . 10 PHE CG 1 1
11 7506 1 1 10 PHE CZ C 4.695 5.122 1.793 1.00 . A A . 10 PHE CZ 1 1
11 7507 1 1 10 PHE H H 1.822 2.357 7.355 1.00 . A A . 10 PHE H 1 1
11 7508 1 1 10 PHE HA H 4.455 2.916 6.258 1.00 . A A . 10 PHE HA 1 1
11 7509 1 1 10 PHE HB2 H 2.789 1.931 4.721 1.00 . A A . 10 PHE HB2 1 1
11 7510 1 1 10 PHE HB3 H 1.725 3.307 5.001 1.00 . A A . 10 PHE HB3 1 1
11 7511 1 1 10 PHE HD1 H 4.968 2.287 3.576 1.00 . A A . 10 PHE HD1 1 1
11 7512 1 1 10 PHE HD2 H 2.035 5.354 3.830 1.00 . A A . 10 PHE HD2 1 1
11 7513 1 1 10 PHE HE1 H 6.095 3.511 1.783 1.00 . A A . 10 PHE HE1 1 1
11 7514 1 1 10 PHE HE2 H 3.153 6.579 2.034 1.00 . A A . 10 PHE HE2 1 1
11 7515 1 1 10 PHE HZ H 5.188 5.669 1.001 1.00 . A A . 10 PHE HZ 1 1
11 7516 1 1 10 PHE N N 2.795 2.474 7.360 1.00 . A A . 10 PHE N 1 1
11 7517 1 1 10 PHE O O 2.395 5.223 7.171 1.00 . A A . 10 PHE O 1 1
11 7518 1 1 11 ARG C C 5.040 7.551 5.446 1.00 . A A . 11 ARG C 1 1
11 7519 1 1 11 ARG CA C 4.643 6.772 6.693 1.00 . A A . 11 ARG CA 1 1
11 7520 1 1 11 ARG CB C 5.687 6.943 7.802 1.00 . A A . 11 ARG CB 1 1
11 7521 1 1 11 ARG CD C 7.976 6.450 8.655 1.00 . A A . 11 ARG CD 1 1
11 7522 1 1 11 ARG CG C 6.998 6.217 7.540 1.00 . A A . 11 ARG CG 1 1
11 7523 1 1 11 ARG CZ C 10.440 6.098 8.795 1.00 . A A . 11 ARG CZ 1 1
11 7524 1 1 11 ARG H H 5.214 4.929 5.918 1.00 . A A . 11 ARG H 1 1
11 7525 1 1 11 ARG HA H 3.698 7.145 7.056 1.00 . A A . 11 ARG HA 1 1
11 7526 1 1 11 ARG HB2 H 5.903 7.996 7.914 1.00 . A A . 11 ARG HB2 1 1
11 7527 1 1 11 ARG HB3 H 5.273 6.571 8.727 1.00 . A A . 11 ARG HB3 1 1
11 7528 1 1 11 ARG HD2 H 8.206 7.504 8.693 1.00 . A A . 11 ARG HD2 1 1
11 7529 1 1 11 ARG HD3 H 7.493 6.148 9.572 1.00 . A A . 11 ARG HD3 1 1
11 7530 1 1 11 ARG HE H 9.081 4.763 8.119 1.00 . A A . 11 ARG HE 1 1
11 7531 1 1 11 ARG HG2 H 6.805 5.158 7.456 1.00 . A A . 11 ARG HG2 1 1
11 7532 1 1 11 ARG HG3 H 7.422 6.581 6.614 1.00 . A A . 11 ARG HG3 1 1
11 7533 1 1 11 ARG HH11 H 9.899 8.011 9.347 1.00 . A A . 11 ARG HH11 1 1
11 7534 1 1 11 ARG HH12 H 11.550 7.676 9.462 1.00 . A A . 11 ARG HH12 1 1
11 7535 1 1 11 ARG HH21 H 11.383 4.345 8.311 1.00 . A A . 11 ARG HH21 1 1
11 7536 1 1 11 ARG HH22 H 12.405 5.591 8.877 1.00 . A A . 11 ARG HH22 1 1
11 7537 1 1 11 ARG N N 4.482 5.377 6.385 1.00 . A A . 11 ARG N 1 1
11 7538 1 1 11 ARG NE N 9.210 5.672 8.478 1.00 . A A . 11 ARG NE 1 1
11 7539 1 1 11 ARG NH1 N 10.634 7.337 9.231 1.00 . A A . 11 ARG NH1 1 1
11 7540 1 1 11 ARG NH2 N 11.477 5.285 8.652 1.00 . A A . 11 ARG NH2 1 1
11 7541 1 1 11 ARG O O 6.022 7.209 4.774 1.00 . A A . 11 ARG O 1 1
11 7542 1 1 12 GLY C C 3.647 9.144 2.819 1.00 . A A . 12 GLY C 1 1
11 7543 1 1 12 GLY CA C 4.575 9.387 3.988 1.00 . A A . 12 GLY CA 1 1
11 7544 1 1 12 GLY H H 3.434 8.721 5.615 1.00 . A A . 12 GLY H 1 1
11 7545 1 1 12 GLY HA2 H 4.499 10.423 4.287 1.00 . A A . 12 GLY HA2 1 1
11 7546 1 1 12 GLY HA3 H 5.589 9.184 3.676 1.00 . A A . 12 GLY HA3 1 1
11 7547 1 1 12 GLY N N 4.260 8.550 5.115 1.00 . A A . 12 GLY N 1 1
11 7548 1 1 12 GLY O O 2.564 8.556 2.994 1.00 . A A . 12 GLY O 1 1
11 7549 1 1 13 PRO C C 3.497 8.046 -0.246 1.00 . A A . 13 PRO C 1 1
11 7550 1 1 13 PRO CA C 3.217 9.396 0.438 1.00 . A A . 13 PRO CA 1 1
11 7551 1 1 13 PRO CB C 3.635 10.562 -0.462 1.00 . A A . 13 PRO CB 1 1
11 7552 1 1 13 PRO CD C 5.265 10.331 1.328 1.00 . A A . 13 PRO CD 1 1
11 7553 1 1 13 PRO CG C 5.046 10.886 -0.066 1.00 . A A . 13 PRO CG 1 1
11 7554 1 1 13 PRO HA H 2.163 9.471 0.661 1.00 . A A . 13 PRO HA 1 1
11 7555 1 1 13 PRO HB2 H 3.575 10.255 -1.496 1.00 . A A . 13 PRO HB2 1 1
11 7556 1 1 13 PRO HB3 H 2.978 11.403 -0.295 1.00 . A A . 13 PRO HB3 1 1
11 7557 1 1 13 PRO HD2 H 6.115 9.666 1.341 1.00 . A A . 13 PRO HD2 1 1
11 7558 1 1 13 PRO HD3 H 5.406 11.135 2.036 1.00 . A A . 13 PRO HD3 1 1
11 7559 1 1 13 PRO HG2 H 5.732 10.422 -0.758 1.00 . A A . 13 PRO HG2 1 1
11 7560 1 1 13 PRO HG3 H 5.188 11.957 -0.068 1.00 . A A . 13 PRO HG3 1 1
11 7561 1 1 13 PRO N N 4.019 9.588 1.620 1.00 . A A . 13 PRO N 1 1
11 7562 1 1 13 PRO O O 4.656 7.641 -0.430 1.00 . A A . 13 PRO O 1 1
11 7563 1 1 14 CYS C C 3.144 6.176 -2.704 1.00 . A A . 14 CYS C 1 1
11 7564 1 1 14 CYS CA C 2.508 6.068 -1.326 1.00 . A A . 14 CYS CA 1 1
11 7565 1 1 14 CYS CB C 1.114 5.489 -1.489 1.00 . A A . 14 CYS CB 1 1
11 7566 1 1 14 CYS H H 1.546 7.757 -0.461 1.00 . A A . 14 CYS H 1 1
11 7567 1 1 14 CYS HA H 3.088 5.397 -0.710 1.00 . A A . 14 CYS HA 1 1
11 7568 1 1 14 CYS HB2 H 1.184 4.528 -1.976 1.00 . A A . 14 CYS HB2 1 1
11 7569 1 1 14 CYS HB3 H 0.666 5.365 -0.514 1.00 . A A . 14 CYS HB3 1 1
11 7570 1 1 14 CYS N N 2.433 7.375 -0.653 1.00 . A A . 14 CYS N 1 1
11 7571 1 1 14 CYS O O 3.399 5.163 -3.349 1.00 . A A . 14 CYS O 1 1
11 7572 1 1 14 CYS SG S 0.000 6.541 -2.483 1.00 . A A . 14 CYS SG 1 1
11 7573 1 1 15 LEU C C 5.369 7.102 -4.556 1.00 . A A . 15 LEU C 1 1
11 7574 1 1 15 LEU CA C 3.979 7.691 -4.443 1.00 . A A . 15 LEU CA 1 1
11 7575 1 1 15 LEU CB C 3.996 9.189 -4.717 1.00 . A A . 15 LEU CB 1 1
11 7576 1 1 15 LEU CD1 C 2.781 11.353 -5.048 1.00 . A A . 15 LEU CD1 1 1
11 7577 1 1 15 LEU CD2 C 1.882 9.257 -6.063 1.00 . A A . 15 LEU CD2 1 1
11 7578 1 1 15 LEU CG C 2.629 9.853 -4.875 1.00 . A A . 15 LEU CG 1 1
11 7579 1 1 15 LEU H H 3.160 8.156 -2.554 1.00 . A A . 15 LEU H 1 1
11 7580 1 1 15 LEU HA H 3.359 7.212 -5.185 1.00 . A A . 15 LEU HA 1 1
11 7581 1 1 15 LEU HB2 H 4.508 9.666 -3.895 1.00 . A A . 15 LEU HB2 1 1
11 7582 1 1 15 LEU HB3 H 4.561 9.359 -5.621 1.00 . A A . 15 LEU HB3 1 1
11 7583 1 1 15 LEU HD11 H 3.273 11.767 -4.180 1.00 . A A . 15 LEU HD11 1 1
11 7584 1 1 15 LEU HD12 H 1.806 11.803 -5.158 1.00 . A A . 15 LEU HD12 1 1
11 7585 1 1 15 LEU HD13 H 3.372 11.559 -5.928 1.00 . A A . 15 LEU HD13 1 1
11 7586 1 1 15 LEU HD21 H 2.472 9.376 -6.958 1.00 . A A . 15 LEU HD21 1 1
11 7587 1 1 15 LEU HD22 H 0.942 9.775 -6.187 1.00 . A A . 15 LEU HD22 1 1
11 7588 1 1 15 LEU HD23 H 1.688 8.208 -5.890 1.00 . A A . 15 LEU HD23 1 1
11 7589 1 1 15 LEU HG H 2.045 9.675 -3.984 1.00 . A A . 15 LEU HG 1 1
11 7590 1 1 15 LEU N N 3.388 7.411 -3.144 1.00 . A A . 15 LEU N 1 1
11 7591 1 1 15 LEU O O 5.859 6.846 -5.663 1.00 . A A . 15 LEU O 1 1
11 7592 1 1 16 ARG C C 6.926 4.703 -3.436 1.00 . A A . 16 ARG C 1 1
11 7593 1 1 16 ARG CA C 7.255 6.183 -3.427 1.00 . A A . 16 ARG CA 1 1
11 7594 1 1 16 ARG CB C 8.149 6.554 -2.235 1.00 . A A . 16 ARG CB 1 1
11 7595 1 1 16 ARG CD C 8.851 8.692 -3.421 1.00 . A A . 16 ARG CD 1 1
11 7596 1 1 16 ARG CG C 8.449 8.049 -2.092 1.00 . A A . 16 ARG CG 1 1
11 7597 1 1 16 ARG CZ C 10.040 7.834 -5.430 1.00 . A A . 16 ARG CZ 1 1
11 7598 1 1 16 ARG H H 5.608 7.173 -2.574 1.00 . A A . 16 ARG H 1 1
11 7599 1 1 16 ARG HA H 7.751 6.423 -4.357 1.00 . A A . 16 ARG HA 1 1
11 7600 1 1 16 ARG HB2 H 7.663 6.225 -1.328 1.00 . A A . 16 ARG HB2 1 1
11 7601 1 1 16 ARG HB3 H 9.088 6.028 -2.334 1.00 . A A . 16 ARG HB3 1 1
11 7602 1 1 16 ARG HD2 H 7.990 8.690 -4.071 1.00 . A A . 16 ARG HD2 1 1
11 7603 1 1 16 ARG HD3 H 9.150 9.713 -3.234 1.00 . A A . 16 ARG HD3 1 1
11 7604 1 1 16 ARG HE H 10.640 7.618 -3.498 1.00 . A A . 16 ARG HE 1 1
11 7605 1 1 16 ARG HG2 H 7.566 8.547 -1.720 1.00 . A A . 16 ARG HG2 1 1
11 7606 1 1 16 ARG HG3 H 9.255 8.174 -1.383 1.00 . A A . 16 ARG HG3 1 1
11 7607 1 1 16 ARG HH11 H 8.367 8.938 -5.886 1.00 . A A . 16 ARG HH11 1 1
11 7608 1 1 16 ARG HH12 H 9.159 8.292 -7.231 1.00 . A A . 16 ARG HH12 1 1
11 7609 1 1 16 ARG HH21 H 11.763 6.734 -5.384 1.00 . A A . 16 ARG HH21 1 1
11 7610 1 1 16 ARG HH22 H 11.151 7.030 -6.943 1.00 . A A . 16 ARG HH22 1 1
11 7611 1 1 16 ARG N N 6.010 6.881 -3.421 1.00 . A A . 16 ARG N 1 1
11 7612 1 1 16 ARG NE N 9.952 7.987 -4.096 1.00 . A A . 16 ARG NE 1 1
11 7613 1 1 16 ARG NH1 N 9.133 8.389 -6.231 1.00 . A A . 16 ARG NH1 1 1
11 7614 1 1 16 ARG NH2 N 11.046 7.149 -5.951 1.00 . A A . 16 ARG NH2 1 1
11 7615 1 1 16 ARG O O 6.718 4.079 -2.381 1.00 . A A . 16 ARG O 1 1
11 7616 1 1 17 ARG C C 7.157 1.788 -4.171 1.00 . A A . 17 ARG C 1 1
11 7617 1 1 17 ARG CA C 6.344 2.832 -4.898 1.00 . A A . 17 ARG CA 1 1
11 7618 1 1 17 ARG CB C 6.334 2.561 -6.411 1.00 . A A . 17 ARG CB 1 1
11 7619 1 1 17 ARG CD C 4.194 1.242 -6.306 1.00 . A A . 17 ARG CD 1 1
11 7620 1 1 17 ARG CG C 5.630 1.270 -6.826 1.00 . A A . 17 ARG CG 1 1
11 7621 1 1 17 ARG CZ C 2.635 3.115 -5.795 1.00 . A A . 17 ARG CZ 1 1
11 7622 1 1 17 ARG H H 7.075 4.737 -5.404 1.00 . A A . 17 ARG H 1 1
11 7623 1 1 17 ARG HA H 5.325 2.781 -4.547 1.00 . A A . 17 ARG HA 1 1
11 7624 1 1 17 ARG HB2 H 5.838 3.384 -6.904 1.00 . A A . 17 ARG HB2 1 1
11 7625 1 1 17 ARG HB3 H 7.356 2.517 -6.757 1.00 . A A . 17 ARG HB3 1 1
11 7626 1 1 17 ARG HD2 H 3.678 0.406 -6.754 1.00 . A A . 17 ARG HD2 1 1
11 7627 1 1 17 ARG HD3 H 4.212 1.114 -5.234 1.00 . A A . 17 ARG HD3 1 1
11 7628 1 1 17 ARG HE H 3.673 2.859 -7.518 1.00 . A A . 17 ARG HE 1 1
11 7629 1 1 17 ARG HG2 H 5.621 1.200 -7.903 1.00 . A A . 17 ARG HG2 1 1
11 7630 1 1 17 ARG HG3 H 6.170 0.431 -6.412 1.00 . A A . 17 ARG HG3 1 1
11 7631 1 1 17 ARG HH11 H 2.634 1.657 -4.346 1.00 . A A . 17 ARG HH11 1 1
11 7632 1 1 17 ARG HH12 H 1.711 3.041 -3.973 1.00 . A A . 17 ARG HH12 1 1
11 7633 1 1 17 ARG HH21 H 2.387 4.707 -7.020 1.00 . A A . 17 ARG HH21 1 1
11 7634 1 1 17 ARG HH22 H 1.516 4.835 -5.564 1.00 . A A . 17 ARG HH22 1 1
11 7635 1 1 17 ARG N N 6.819 4.176 -4.640 1.00 . A A . 17 ARG N 1 1
11 7636 1 1 17 ARG NE N 3.468 2.477 -6.631 1.00 . A A . 17 ARG NE 1 1
11 7637 1 1 17 ARG NH1 N 2.296 2.560 -4.627 1.00 . A A . 17 ARG NH1 1 1
11 7638 1 1 17 ARG NH2 N 2.136 4.292 -6.137 1.00 . A A . 17 ARG NH2 1 1
11 7639 1 1 17 ARG O O 6.596 0.874 -3.575 1.00 . A A . 17 ARG O 1 1
11 7640 1 1 18 SER C C 9.180 1.028 -2.039 1.00 . A A . 18 SER C 1 1
11 7641 1 1 18 SER CA C 9.352 1.025 -3.562 1.00 . A A . 18 SER CA 1 1
11 7642 1 1 18 SER CB C 10.781 1.357 -3.966 1.00 . A A . 18 SER CB 1 1
11 7643 1 1 18 SER H H 8.824 2.742 -4.638 1.00 . A A . 18 SER H 1 1
11 7644 1 1 18 SER HA H 9.109 0.040 -3.933 1.00 . A A . 18 SER HA 1 1
11 7645 1 1 18 SER HB2 H 11.068 2.300 -3.529 1.00 . A A . 18 SER HB2 1 1
11 7646 1 1 18 SER HB3 H 11.445 0.575 -3.626 1.00 . A A . 18 SER HB3 1 1
11 7647 1 1 18 SER HG H 10.738 2.378 -5.624 1.00 . A A . 18 SER HG 1 1
11 7648 1 1 18 SER N N 8.453 1.956 -4.185 1.00 . A A . 18 SER N 1 1
11 7649 1 1 18 SER O O 9.209 -0.010 -1.422 1.00 . A A . 18 SER O 1 1
11 7650 1 1 18 SER OG O 10.876 1.451 -5.388 1.00 . A A . 18 SER OG 1 1
11 7651 1 1 19 ASN C C 7.411 1.699 0.398 1.00 . A A . 19 ASN C 1 1
11 7652 1 1 19 ASN CA C 8.734 2.313 -0.006 1.00 . A A . 19 ASN CA 1 1
11 7653 1 1 19 ASN CB C 8.792 3.775 0.457 1.00 . A A . 19 ASN CB 1 1
11 7654 1 1 19 ASN CG C 10.170 4.390 0.330 1.00 . A A . 19 ASN CG 1 1
11 7655 1 1 19 ASN H H 8.862 2.999 -2.018 1.00 . A A . 19 ASN H 1 1
11 7656 1 1 19 ASN HA H 9.529 1.759 0.472 1.00 . A A . 19 ASN HA 1 1
11 7657 1 1 19 ASN HB2 H 8.107 4.358 -0.140 1.00 . A A . 19 ASN HB2 1 1
11 7658 1 1 19 ASN HB3 H 8.487 3.827 1.492 1.00 . A A . 19 ASN HB3 1 1
11 7659 1 1 19 ASN HD21 H 10.584 3.892 2.193 1.00 . A A . 19 ASN HD21 1 1
11 7660 1 1 19 ASN HD22 H 11.842 4.715 1.364 1.00 . A A . 19 ASN HD22 1 1
11 7661 1 1 19 ASN N N 8.928 2.198 -1.459 1.00 . A A . 19 ASN N 1 1
11 7662 1 1 19 ASN ND2 N 10.941 4.330 1.391 1.00 . A A . 19 ASN ND2 1 1
11 7663 1 1 19 ASN O O 7.335 0.939 1.367 1.00 . A A . 19 ASN O 1 1
11 7664 1 1 19 ASN OD1 O 10.531 4.931 -0.717 1.00 . A A . 19 ASN OD1 1 1
11 7665 1 1 20 CYS C C 5.055 -0.031 -0.259 1.00 . A A . 20 CYS C 1 1
11 7666 1 1 20 CYS CA C 5.030 1.505 -0.160 1.00 . A A . 20 CYS CA 1 1
11 7667 1 1 20 CYS CB C 4.105 2.151 -1.226 1.00 . A A . 20 CYS CB 1 1
11 7668 1 1 20 CYS H H 6.543 2.640 -1.113 1.00 . A A . 20 CYS H 1 1
11 7669 1 1 20 CYS HA H 4.701 1.796 0.827 1.00 . A A . 20 CYS HA 1 1
11 7670 1 1 20 CYS HB2 H 4.141 3.222 -1.103 1.00 . A A . 20 CYS HB2 1 1
11 7671 1 1 20 CYS HB3 H 4.505 1.913 -2.202 1.00 . A A . 20 CYS HB3 1 1
11 7672 1 1 20 CYS N N 6.383 2.020 -0.367 1.00 . A A . 20 CYS N 1 1
11 7673 1 1 20 CYS O O 4.611 -0.756 0.672 1.00 . A A . 20 CYS O 1 1
11 7674 1 1 20 CYS SG S 2.326 1.691 -1.222 1.00 . A A . 20 CYS SG 1 1
11 7675 1 1 21 ALA C C 6.654 -2.589 -0.505 1.00 . A A . 21 ALA C 1 1
11 7676 1 1 21 ALA CA C 5.783 -1.942 -1.559 1.00 . A A . 21 ALA CA 1 1
11 7677 1 1 21 ALA CB C 6.319 -2.239 -2.953 1.00 . A A . 21 ALA CB 1 1
11 7678 1 1 21 ALA H H 6.063 0.088 -1.994 1.00 . A A . 21 ALA H 1 1
11 7679 1 1 21 ALA HA H 4.793 -2.369 -1.480 1.00 . A A . 21 ALA HA 1 1
11 7680 1 1 21 ALA HB1 H 7.324 -1.853 -3.039 1.00 . A A . 21 ALA HB1 1 1
11 7681 1 1 21 ALA HB2 H 5.688 -1.762 -3.689 1.00 . A A . 21 ALA HB2 1 1
11 7682 1 1 21 ALA HB3 H 6.326 -3.305 -3.119 1.00 . A A . 21 ALA HB3 1 1
11 7683 1 1 21 ALA N N 5.668 -0.524 -1.333 1.00 . A A . 21 ALA N 1 1
11 7684 1 1 21 ALA O O 6.327 -3.637 -0.036 1.00 . A A . 21 ALA O 1 1
11 7685 1 1 22 ASN C C 7.983 -2.725 2.215 1.00 . A A . 22 ASN C 1 1
11 7686 1 1 22 ASN CA C 8.670 -2.463 0.895 1.00 . A A . 22 ASN CA 1 1
11 7687 1 1 22 ASN CB C 9.890 -1.545 1.097 1.00 . A A . 22 ASN CB 1 1
11 7688 1 1 22 ASN CG C 10.787 -1.989 2.244 1.00 . A A . 22 ASN CG 1 1
11 7689 1 1 22 ASN H H 7.964 -1.072 -0.546 1.00 . A A . 22 ASN H 1 1
11 7690 1 1 22 ASN HA H 9.021 -3.413 0.521 1.00 . A A . 22 ASN HA 1 1
11 7691 1 1 22 ASN HB2 H 10.475 -1.530 0.190 1.00 . A A . 22 ASN HB2 1 1
11 7692 1 1 22 ASN HB3 H 9.541 -0.544 1.303 1.00 . A A . 22 ASN HB3 1 1
11 7693 1 1 22 ASN HD21 H 10.024 -0.601 3.445 1.00 . A A . 22 ASN HD21 1 1
11 7694 1 1 22 ASN HD22 H 11.237 -1.615 4.131 1.00 . A A . 22 ASN HD22 1 1
11 7695 1 1 22 ASN N N 7.744 -1.932 -0.122 1.00 . A A . 22 ASN N 1 1
11 7696 1 1 22 ASN ND2 N 10.667 -1.338 3.383 1.00 . A A . 22 ASN ND2 1 1
11 7697 1 1 22 ASN O O 8.139 -3.811 2.793 1.00 . A A . 22 ASN O 1 1
11 7698 1 1 22 ASN OD1 O 11.622 -2.863 2.082 1.00 . A A . 22 ASN OD1 1 1
11 7699 1 1 23 VAL C C 5.462 -3.018 3.808 1.00 . A A . 23 VAL C 1 1
11 7700 1 1 23 VAL CA C 6.486 -1.896 3.938 1.00 . A A . 23 VAL CA 1 1
11 7701 1 1 23 VAL CB C 5.792 -0.564 4.367 1.00 . A A . 23 VAL CB 1 1
11 7702 1 1 23 VAL CG1 C 4.959 -0.755 5.631 1.00 . A A . 23 VAL CG1 1 1
11 7703 1 1 23 VAL CG2 C 6.835 0.523 4.597 1.00 . A A . 23 VAL CG2 1 1
11 7704 1 1 23 VAL H H 7.130 -0.917 2.174 1.00 . A A . 23 VAL H 1 1
11 7705 1 1 23 VAL HA H 7.205 -2.179 4.694 1.00 . A A . 23 VAL HA 1 1
11 7706 1 1 23 VAL HB H 5.139 -0.244 3.569 1.00 . A A . 23 VAL HB 1 1
11 7707 1 1 23 VAL HG11 H 4.192 -1.496 5.456 1.00 . A A . 23 VAL HG11 1 1
11 7708 1 1 23 VAL HG12 H 4.491 0.179 5.909 1.00 . A A . 23 VAL HG12 1 1
11 7709 1 1 23 VAL HG13 H 5.599 -1.088 6.435 1.00 . A A . 23 VAL HG13 1 1
11 7710 1 1 23 VAL HG21 H 7.367 0.714 3.677 1.00 . A A . 23 VAL HG21 1 1
11 7711 1 1 23 VAL HG22 H 7.534 0.190 5.350 1.00 . A A . 23 VAL HG22 1 1
11 7712 1 1 23 VAL HG23 H 6.353 1.428 4.935 1.00 . A A . 23 VAL HG23 1 1
11 7713 1 1 23 VAL N N 7.216 -1.752 2.687 1.00 . A A . 23 VAL N 1 1
11 7714 1 1 23 VAL O O 5.429 -3.958 4.624 1.00 . A A . 23 VAL O 1 1
11 7715 1 1 24 CYS C C 4.306 -5.379 2.334 1.00 . A A . 24 CYS C 1 1
11 7716 1 1 24 CYS CA C 3.686 -3.989 2.538 1.00 . A A . 24 CYS CA 1 1
11 7717 1 1 24 CYS CB C 2.744 -3.593 1.414 1.00 . A A . 24 CYS CB 1 1
11 7718 1 1 24 CYS H H 4.759 -2.228 2.104 1.00 . A A . 24 CYS H 1 1
11 7719 1 1 24 CYS HA H 3.115 -4.037 3.454 1.00 . A A . 24 CYS HA 1 1
11 7720 1 1 24 CYS HB2 H 3.335 -3.291 0.560 1.00 . A A . 24 CYS HB2 1 1
11 7721 1 1 24 CYS HB3 H 2.117 -4.424 1.132 1.00 . A A . 24 CYS HB3 1 1
11 7722 1 1 24 CYS N N 4.680 -2.967 2.754 1.00 . A A . 24 CYS N 1 1
11 7723 1 1 24 CYS O O 3.792 -6.365 2.837 1.00 . A A . 24 CYS O 1 1
11 7724 1 1 24 CYS SG S 1.666 -2.195 1.866 1.00 . A A . 24 CYS SG 1 1
11 7725 1 1 25 ARG C C 6.701 -7.289 2.672 1.00 . A A . 25 ARG C 1 1
11 7726 1 1 25 ARG CA C 6.107 -6.694 1.403 1.00 . A A . 25 ARG CA 1 1
11 7727 1 1 25 ARG CB C 7.152 -6.534 0.301 1.00 . A A . 25 ARG CB 1 1
11 7728 1 1 25 ARG CD C 8.647 -7.595 -1.380 1.00 . A A . 25 ARG CD 1 1
11 7729 1 1 25 ARG CG C 7.828 -7.818 -0.127 1.00 . A A . 25 ARG CG 1 1
11 7730 1 1 25 ARG CZ C 8.132 -6.311 -3.463 1.00 . A A . 25 ARG CZ 1 1
11 7731 1 1 25 ARG H H 5.825 -4.611 1.301 1.00 . A A . 25 ARG H 1 1
11 7732 1 1 25 ARG HA H 5.346 -7.378 1.056 1.00 . A A . 25 ARG HA 1 1
11 7733 1 1 25 ARG HB2 H 6.673 -6.106 -0.568 1.00 . A A . 25 ARG HB2 1 1
11 7734 1 1 25 ARG HB3 H 7.912 -5.850 0.647 1.00 . A A . 25 ARG HB3 1 1
11 7735 1 1 25 ARG HD2 H 9.368 -6.814 -1.189 1.00 . A A . 25 ARG HD2 1 1
11 7736 1 1 25 ARG HD3 H 9.161 -8.511 -1.632 1.00 . A A . 25 ARG HD3 1 1
11 7737 1 1 25 ARG HE H 6.926 -7.654 -2.572 1.00 . A A . 25 ARG HE 1 1
11 7738 1 1 25 ARG HG2 H 8.472 -8.165 0.668 1.00 . A A . 25 ARG HG2 1 1
11 7739 1 1 25 ARG HG3 H 7.067 -8.556 -0.330 1.00 . A A . 25 ARG HG3 1 1
11 7740 1 1 25 ARG HH11 H 9.893 -5.729 -2.605 1.00 . A A . 25 ARG HH11 1 1
11 7741 1 1 25 ARG HH12 H 9.537 -4.947 -4.065 1.00 . A A . 25 ARG HH12 1 1
11 7742 1 1 25 ARG HH21 H 6.443 -6.607 -4.527 1.00 . A A . 25 ARG HH21 1 1
11 7743 1 1 25 ARG HH22 H 7.501 -5.454 -5.219 1.00 . A A . 25 ARG HH22 1 1
11 7744 1 1 25 ARG N N 5.434 -5.439 1.666 1.00 . A A . 25 ARG N 1 1
11 7745 1 1 25 ARG NE N 7.797 -7.197 -2.515 1.00 . A A . 25 ARG NE 1 1
11 7746 1 1 25 ARG NH1 N 9.261 -5.619 -3.375 1.00 . A A . 25 ARG NH1 1 1
11 7747 1 1 25 ARG NH2 N 7.311 -6.100 -4.475 1.00 . A A . 25 ARG NH2 1 1
11 7748 1 1 25 ARG O O 6.586 -8.490 2.897 1.00 . A A . 25 ARG O 1 1
11 7749 1 1 26 THR C C 6.652 -7.399 5.687 1.00 . A A . 26 THR C 1 1
11 7750 1 1 26 THR CA C 7.823 -6.958 4.787 1.00 . A A . 26 THR CA 1 1
11 7751 1 1 26 THR CB C 8.783 -5.929 5.513 1.00 . A A . 26 THR CB 1 1
11 7752 1 1 26 THR CG2 C 8.016 -4.779 6.149 1.00 . A A . 26 THR CG2 1 1
11 7753 1 1 26 THR H H 7.348 -5.492 3.327 1.00 . A A . 26 THR H 1 1
11 7754 1 1 26 THR HA H 8.373 -7.853 4.532 1.00 . A A . 26 THR HA 1 1
11 7755 1 1 26 THR HB H 9.471 -5.531 4.783 1.00 . A A . 26 THR HB 1 1
11 7756 1 1 26 THR HG1 H 8.957 -6.950 7.196 1.00 . A A . 26 THR HG1 1 1
11 7757 1 1 26 THR HG21 H 8.705 -4.100 6.628 1.00 . A A . 26 THR HG21 1 1
11 7758 1 1 26 THR HG22 H 7.328 -5.172 6.882 1.00 . A A . 26 THR HG22 1 1
11 7759 1 1 26 THR HG23 H 7.462 -4.253 5.385 1.00 . A A . 26 THR HG23 1 1
11 7760 1 1 26 THR N N 7.279 -6.451 3.538 1.00 . A A . 26 THR N 1 1
11 7761 1 1 26 THR O O 6.802 -8.260 6.558 1.00 . A A . 26 THR O 1 1
11 7762 1 1 26 THR OG1 O 9.559 -6.582 6.536 1.00 . A A . 26 THR OG1 1 1
11 7763 1 1 27 GLU C C 3.591 -8.452 5.462 1.00 . A A . 27 GLU C 1 1
11 7764 1 1 27 GLU CA C 4.250 -7.215 6.109 1.00 . A A . 27 GLU CA 1 1
11 7765 1 1 27 GLU CB C 3.271 -6.050 6.195 1.00 . A A . 27 GLU CB 1 1
11 7766 1 1 27 GLU CD C 3.725 -5.566 8.601 1.00 . A A . 27 GLU CD 1 1
11 7767 1 1 27 GLU CG C 3.679 -4.999 7.206 1.00 . A A . 27 GLU CG 1 1
11 7768 1 1 27 GLU H H 5.436 -6.047 4.820 1.00 . A A . 27 GLU H 1 1
11 7769 1 1 27 GLU HA H 4.529 -7.492 7.114 1.00 . A A . 27 GLU HA 1 1
11 7770 1 1 27 GLU HB2 H 3.203 -5.578 5.226 1.00 . A A . 27 GLU HB2 1 1
11 7771 1 1 27 GLU HB3 H 2.299 -6.428 6.475 1.00 . A A . 27 GLU HB3 1 1
11 7772 1 1 27 GLU HG2 H 4.661 -4.628 6.948 1.00 . A A . 27 GLU HG2 1 1
11 7773 1 1 27 GLU HG3 H 2.967 -4.188 7.182 1.00 . A A . 27 GLU HG3 1 1
11 7774 1 1 27 GLU N N 5.474 -6.813 5.441 1.00 . A A . 27 GLU N 1 1
11 7775 1 1 27 GLU O O 2.503 -8.851 5.861 1.00 . A A . 27 GLU O 1 1
11 7776 1 1 27 GLU OE1 O 4.822 -5.867 9.112 1.00 . A A . 27 GLU OE1 1 1
11 7777 1 1 27 GLU OE2 O 2.647 -5.745 9.204 1.00 . A A . 27 GLU OE2 1 1
11 7778 1 1 28 GLY C C 2.948 -10.111 2.619 1.00 . A A . 28 GLY C 1 1
11 7779 1 1 28 GLY CA C 3.754 -10.283 3.889 1.00 . A A . 28 GLY CA 1 1
11 7780 1 1 28 GLY H H 5.069 -8.638 4.118 1.00 . A A . 28 GLY H 1 1
11 7781 1 1 28 GLY HA2 H 4.605 -10.907 3.660 1.00 . A A . 28 GLY HA2 1 1
11 7782 1 1 28 GLY HA3 H 3.144 -10.786 4.624 1.00 . A A . 28 GLY HA3 1 1
11 7783 1 1 28 GLY N N 4.242 -9.039 4.468 1.00 . A A . 28 GLY N 1 1
11 7784 1 1 28 GLY O O 2.357 -11.074 2.114 1.00 . A A . 28 GLY O 1 1
11 7785 1 1 29 PHE C C 3.076 -8.671 -0.334 1.00 . A A . 29 PHE C 1 1
11 7786 1 1 29 PHE CA C 2.168 -8.656 0.885 1.00 . A A . 29 PHE CA 1 1
11 7787 1 1 29 PHE CB C 1.459 -7.304 0.989 1.00 . A A . 29 PHE CB 1 1
11 7788 1 1 29 PHE CD1 C 0.622 -7.035 3.329 1.00 . A A . 29 PHE CD1 1 1
11 7789 1 1 29 PHE CD2 C -0.919 -7.588 1.616 1.00 . A A . 29 PHE CD2 1 1
11 7790 1 1 29 PHE CE1 C -0.390 -7.053 4.255 1.00 . A A . 29 PHE CE1 1 1
11 7791 1 1 29 PHE CE2 C -1.939 -7.606 2.534 1.00 . A A . 29 PHE CE2 1 1
11 7792 1 1 29 PHE CG C 0.365 -7.303 1.998 1.00 . A A . 29 PHE CG 1 1
11 7793 1 1 29 PHE CZ C -1.679 -7.341 3.857 1.00 . A A . 29 PHE CZ 1 1
11 7794 1 1 29 PHE H H 3.415 -8.192 2.519 1.00 . A A . 29 PHE H 1 1
11 7795 1 1 29 PHE HA H 1.412 -9.424 0.808 1.00 . A A . 29 PHE HA 1 1
11 7796 1 1 29 PHE HB2 H 2.179 -6.555 1.278 1.00 . A A . 29 PHE HB2 1 1
11 7797 1 1 29 PHE HB3 H 1.036 -7.045 0.029 1.00 . A A . 29 PHE HB3 1 1
11 7798 1 1 29 PHE HD1 H 1.634 -6.811 3.636 1.00 . A A . 29 PHE HD1 1 1
11 7799 1 1 29 PHE HD2 H -1.113 -7.794 0.573 1.00 . A A . 29 PHE HD2 1 1
11 7800 1 1 29 PHE HE1 H -0.170 -6.845 5.291 1.00 . A A . 29 PHE HE1 1 1
11 7801 1 1 29 PHE HE2 H -2.941 -7.839 2.209 1.00 . A A . 29 PHE HE2 1 1
11 7802 1 1 29 PHE HZ H -2.481 -7.359 4.580 1.00 . A A . 29 PHE HZ 1 1
11 7803 1 1 29 PHE N N 2.918 -8.926 2.093 1.00 . A A . 29 PHE N 1 1
11 7804 1 1 29 PHE O O 4.287 -8.490 -0.204 1.00 . A A . 29 PHE O 1 1
11 7805 1 1 30 PRO C C 3.832 -7.441 -2.981 1.00 . A A . 30 PRO C 1 1
11 7806 1 1 30 PRO CA C 3.281 -8.860 -2.784 1.00 . A A . 30 PRO CA 1 1
11 7807 1 1 30 PRO CB C 2.235 -9.169 -3.862 1.00 . A A . 30 PRO CB 1 1
11 7808 1 1 30 PRO CD C 1.164 -9.485 -1.751 1.00 . A A . 30 PRO CD 1 1
11 7809 1 1 30 PRO CG C 1.201 -9.978 -3.169 1.00 . A A . 30 PRO CG 1 1
11 7810 1 1 30 PRO HA H 4.088 -9.576 -2.824 1.00 . A A . 30 PRO HA 1 1
11 7811 1 1 30 PRO HB2 H 1.826 -8.243 -4.240 1.00 . A A . 30 PRO HB2 1 1
11 7812 1 1 30 PRO HB3 H 2.694 -9.720 -4.670 1.00 . A A . 30 PRO HB3 1 1
11 7813 1 1 30 PRO HD2 H 0.428 -8.704 -1.641 1.00 . A A . 30 PRO HD2 1 1
11 7814 1 1 30 PRO HD3 H 0.955 -10.303 -1.078 1.00 . A A . 30 PRO HD3 1 1
11 7815 1 1 30 PRO HG2 H 0.242 -9.828 -3.642 1.00 . A A . 30 PRO HG2 1 1
11 7816 1 1 30 PRO HG3 H 1.476 -11.023 -3.195 1.00 . A A . 30 PRO HG3 1 1
11 7817 1 1 30 PRO N N 2.527 -8.961 -1.531 1.00 . A A . 30 PRO N 1 1
11 7818 1 1 30 PRO O O 5.009 -7.261 -3.292 1.00 . A A . 30 PRO O 1 1
11 7819 1 1 31 GLY C C 2.380 -4.120 -2.338 1.00 . A A . 31 GLY C 1 1
11 7820 1 1 31 GLY CA C 3.389 -5.074 -2.925 1.00 . A A . 31 GLY CA 1 1
11 7821 1 1 31 GLY H H 2.071 -6.635 -2.451 1.00 . A A . 31 GLY H 1 1
11 7822 1 1 31 GLY HA2 H 4.343 -4.924 -2.440 1.00 . A A . 31 GLY HA2 1 1
11 7823 1 1 31 GLY HA3 H 3.492 -4.866 -3.979 1.00 . A A . 31 GLY HA3 1 1
11 7824 1 1 31 GLY N N 2.984 -6.444 -2.755 1.00 . A A . 31 GLY N 1 1
11 7825 1 1 31 GLY O O 1.493 -4.538 -1.580 1.00 . A A . 31 GLY O 1 1
11 7826 1 1 32 GLY C C 1.357 -0.780 -3.229 1.00 . A A . 32 GLY C 1 1
11 7827 1 1 32 GLY CA C 1.597 -1.853 -2.191 1.00 . A A . 32 GLY CA 1 1
11 7828 1 1 32 GLY H H 3.185 -2.600 -3.334 1.00 . A A . 32 GLY H 1 1
11 7829 1 1 32 GLY HA2 H 0.656 -2.313 -1.932 1.00 . A A . 32 GLY HA2 1 1
11 7830 1 1 32 GLY HA3 H 2.029 -1.397 -1.312 1.00 . A A . 32 GLY HA3 1 1
11 7831 1 1 32 GLY N N 2.492 -2.864 -2.693 1.00 . A A . 32 GLY N 1 1
11 7832 1 1 32 GLY O O 2.296 -0.365 -3.943 1.00 . A A . 32 GLY O 1 1
11 7833 1 1 33 ARG C C -0.987 1.815 -3.619 1.00 . A A . 33 ARG C 1 1
11 7834 1 1 33 ARG CA C -0.228 0.683 -4.298 1.00 . A A . 33 ARG CA 1 1
11 7835 1 1 33 ARG CB C -1.073 0.072 -5.433 1.00 . A A . 33 ARG CB 1 1
11 7836 1 1 33 ARG CD C -3.232 -0.943 -6.216 1.00 . A A . 33 ARG CD 1 1
11 7837 1 1 33 ARG CG C -2.458 -0.401 -5.023 1.00 . A A . 33 ARG CG 1 1
11 7838 1 1 33 ARG CZ C -3.069 -2.807 -7.856 1.00 . A A . 33 ARG CZ 1 1
11 7839 1 1 33 ARG H H -0.535 -0.613 -2.664 1.00 . A A . 33 ARG H 1 1
11 7840 1 1 33 ARG HA H 0.686 1.083 -4.713 1.00 . A A . 33 ARG HA 1 1
11 7841 1 1 33 ARG HB2 H -1.198 0.810 -6.210 1.00 . A A . 33 ARG HB2 1 1
11 7842 1 1 33 ARG HB3 H -0.537 -0.771 -5.843 1.00 . A A . 33 ARG HB3 1 1
11 7843 1 1 33 ARG HD2 H -4.242 -1.173 -5.910 1.00 . A A . 33 ARG HD2 1 1
11 7844 1 1 33 ARG HD3 H -3.258 -0.183 -6.984 1.00 . A A . 33 ARG HD3 1 1
11 7845 1 1 33 ARG HE H -1.832 -2.471 -6.283 1.00 . A A . 33 ARG HE 1 1
11 7846 1 1 33 ARG HG2 H -2.356 -1.183 -4.285 1.00 . A A . 33 ARG HG2 1 1
11 7847 1 1 33 ARG HG3 H -2.999 0.430 -4.597 1.00 . A A . 33 ARG HG3 1 1
11 7848 1 1 33 ARG HH11 H -4.695 -1.593 -8.223 1.00 . A A . 33 ARG HH11 1 1
11 7849 1 1 33 ARG HH12 H -4.512 -2.882 -9.311 1.00 . A A . 33 ARG HH12 1 1
11 7850 1 1 33 ARG HH21 H -1.597 -4.229 -7.833 1.00 . A A . 33 ARG HH21 1 1
11 7851 1 1 33 ARG HH22 H -2.715 -4.393 -9.091 1.00 . A A . 33 ARG HH22 1 1
11 7852 1 1 33 ARG N N 0.139 -0.314 -3.318 1.00 . A A . 33 ARG N 1 1
11 7853 1 1 33 ARG NE N -2.624 -2.150 -6.772 1.00 . A A . 33 ARG NE 1 1
11 7854 1 1 33 ARG NH1 N -4.164 -2.396 -8.506 1.00 . A A . 33 ARG NH1 1 1
11 7855 1 1 33 ARG NH2 N -2.421 -3.875 -8.285 1.00 . A A . 33 ARG NH2 1 1
11 7856 1 1 33 ARG O O -1.218 1.775 -2.411 1.00 . A A . 33 ARG O 1 1
11 7857 1 1 34 CYS C C -3.585 3.654 -3.978 1.00 . A A . 34 CYS C 1 1
11 7858 1 1 34 CYS CA C -2.104 3.918 -3.841 1.00 . A A . 34 CYS CA 1 1
11 7859 1 1 34 CYS CB C -1.728 5.209 -4.560 1.00 . A A . 34 CYS CB 1 1
11 7860 1 1 34 CYS H H -1.132 2.807 -5.328 1.00 . A A . 34 CYS H 1 1
11 7861 1 1 34 CYS HA H -1.860 4.019 -2.794 1.00 . A A . 34 CYS HA 1 1
11 7862 1 1 34 CYS HB2 H -1.895 5.085 -5.620 1.00 . A A . 34 CYS HB2 1 1
11 7863 1 1 34 CYS HB3 H -2.349 6.011 -4.193 1.00 . A A . 34 CYS HB3 1 1
11 7864 1 1 34 CYS N N -1.351 2.807 -4.370 1.00 . A A . 34 CYS N 1 1
11 7865 1 1 34 CYS O O -4.018 2.997 -4.924 1.00 . A A . 34 CYS O 1 1
11 7866 1 1 34 CYS SG S 0.009 5.694 -4.323 1.00 . A A . 34 CYS SG 1 1
11 7867 1 1 35 ARG C C -6.387 5.155 -2.311 1.00 . A A . 35 ARG C 1 1
11 7868 1 1 35 ARG CA C -5.796 3.987 -3.061 1.00 . A A . 35 ARG CA 1 1
11 7869 1 1 35 ARG CB C -6.270 2.651 -2.466 1.00 . A A . 35 ARG CB 1 1
11 7870 1 1 35 ARG CD C -8.172 1.067 -2.007 1.00 . A A . 35 ARG CD 1 1
11 7871 1 1 35 ARG CG C -7.769 2.406 -2.602 1.00 . A A . 35 ARG CG 1 1
11 7872 1 1 35 ARG CZ C -10.346 -0.059 -1.469 1.00 . A A . 35 ARG CZ 1 1
11 7873 1 1 35 ARG H H -3.932 4.585 -2.267 1.00 . A A . 35 ARG H 1 1
11 7874 1 1 35 ARG HA H -6.098 4.057 -4.095 1.00 . A A . 35 ARG HA 1 1
11 7875 1 1 35 ARG HB2 H -5.748 1.847 -2.963 1.00 . A A . 35 ARG HB2 1 1
11 7876 1 1 35 ARG HB3 H -6.017 2.633 -1.416 1.00 . A A . 35 ARG HB3 1 1
11 7877 1 1 35 ARG HD2 H -7.579 0.293 -2.470 1.00 . A A . 35 ARG HD2 1 1
11 7878 1 1 35 ARG HD3 H -7.974 1.085 -0.946 1.00 . A A . 35 ARG HD3 1 1
11 7879 1 1 35 ARG HE H -10.003 1.217 -2.998 1.00 . A A . 35 ARG HE 1 1
11 7880 1 1 35 ARG HG2 H -8.298 3.193 -2.087 1.00 . A A . 35 ARG HG2 1 1
11 7881 1 1 35 ARG HG3 H -8.034 2.422 -3.648 1.00 . A A . 35 ARG HG3 1 1
11 7882 1 1 35 ARG HH11 H -8.869 -0.563 -0.140 1.00 . A A . 35 ARG HH11 1 1
11 7883 1 1 35 ARG HH12 H -10.372 -1.285 0.163 1.00 . A A . 35 ARG HH12 1 1
11 7884 1 1 35 ARG HH21 H -12.035 0.189 -2.585 1.00 . A A . 35 ARG HH21 1 1
11 7885 1 1 35 ARG HH22 H -12.228 -0.866 -1.256 1.00 . A A . 35 ARG HH22 1 1
11 7886 1 1 35 ARG N N -4.349 4.114 -3.020 1.00 . A A . 35 ARG N 1 1
11 7887 1 1 35 ARG NE N -9.594 0.768 -2.223 1.00 . A A . 35 ARG NE 1 1
11 7888 1 1 35 ARG NH1 N -9.824 -0.675 -0.415 1.00 . A A . 35 ARG NH1 1 1
11 7889 1 1 35 ARG NH2 N -11.625 -0.263 -1.787 1.00 . A A . 35 ARG NH2 1 1
11 7890 1 1 35 ARG O O -7.321 5.807 -2.787 1.00 . A A . 35 ARG O 1 1
11 7891 1 1 36 GLY C C -5.853 7.851 -1.085 1.00 . A A . 36 GLY C 1 1
11 7892 1 1 36 GLY CA C -6.207 6.571 -0.378 1.00 . A A . 36 GLY CA 1 1
11 7893 1 1 36 GLY H H -5.112 4.843 -0.804 1.00 . A A . 36 GLY H 1 1
11 7894 1 1 36 GLY HA2 H -7.273 6.533 -0.216 1.00 . A A . 36 GLY HA2 1 1
11 7895 1 1 36 GLY HA3 H -5.698 6.546 0.574 1.00 . A A . 36 GLY HA3 1 1
11 7896 1 1 36 GLY N N -5.809 5.433 -1.155 1.00 . A A . 36 GLY N 1 1
11 7897 1 1 36 GLY O O -4.694 8.039 -1.488 1.00 . A A . 36 GLY O 1 1
11 7898 1 1 37 PHE C C -5.620 10.900 -1.363 1.00 . A A . 37 PHE C 1 1
11 7899 1 1 37 PHE CA C -6.702 9.984 -1.955 1.00 . A A . 37 PHE CA 1 1
11 7900 1 1 37 PHE CB C -8.059 10.701 -2.010 1.00 . A A . 37 PHE CB 1 1
11 7901 1 1 37 PHE CD1 C -8.035 13.202 -2.165 1.00 . A A . 37 PHE CD1 1 1
11 7902 1 1 37 PHE CD2 C -8.013 11.941 -4.180 1.00 . A A . 37 PHE CD2 1 1
11 7903 1 1 37 PHE CE1 C -8.001 14.368 -2.889 1.00 . A A . 37 PHE CE1 1 1
11 7904 1 1 37 PHE CE2 C -7.982 13.105 -4.909 1.00 . A A . 37 PHE CE2 1 1
11 7905 1 1 37 PHE CG C -8.042 11.974 -2.801 1.00 . A A . 37 PHE CG 1 1
11 7906 1 1 37 PHE CZ C -7.975 14.322 -4.262 1.00 . A A . 37 PHE CZ 1 1
11 7907 1 1 37 PHE H H -7.690 8.532 -0.780 1.00 . A A . 37 PHE H 1 1
11 7908 1 1 37 PHE HA H -6.412 9.730 -2.963 1.00 . A A . 37 PHE HA 1 1
11 7909 1 1 37 PHE HB2 H -8.784 10.042 -2.464 1.00 . A A . 37 PHE HB2 1 1
11 7910 1 1 37 PHE HB3 H -8.375 10.932 -1.004 1.00 . A A . 37 PHE HB3 1 1
11 7911 1 1 37 PHE HD1 H -8.059 13.243 -1.085 1.00 . A A . 37 PHE HD1 1 1
11 7912 1 1 37 PHE HD2 H -8.019 10.987 -4.689 1.00 . A A . 37 PHE HD2 1 1
11 7913 1 1 37 PHE HE1 H -7.995 15.321 -2.380 1.00 . A A . 37 PHE HE1 1 1
11 7914 1 1 37 PHE HE2 H -7.962 13.060 -5.988 1.00 . A A . 37 PHE HE2 1 1
11 7915 1 1 37 PHE HZ H -7.948 15.239 -4.831 1.00 . A A . 37 PHE HZ 1 1
11 7916 1 1 37 PHE N N -6.830 8.732 -1.213 1.00 . A A . 37 PHE N 1 1
11 7917 1 1 37 PHE O O -5.022 11.723 -2.069 1.00 . A A . 37 PHE O 1 1
11 7918 1 1 38 ARG C C -2.916 10.931 0.315 1.00 . A A . 38 ARG C 1 1
11 7919 1 1 38 ARG CA C -4.309 11.507 0.587 1.00 . A A . 38 ARG CA 1 1
11 7920 1 1 38 ARG CB C -4.582 11.560 2.097 1.00 . A A . 38 ARG CB 1 1
11 7921 1 1 38 ARG CD C -6.189 12.147 3.951 1.00 . A A . 38 ARG CD 1 1
11 7922 1 1 38 ARG CG C -5.952 12.122 2.450 1.00 . A A . 38 ARG CG 1 1
11 7923 1 1 38 ARG CZ C -5.462 13.515 5.914 1.00 . A A . 38 ARG CZ 1 1
11 7924 1 1 38 ARG H H -5.815 10.027 0.412 1.00 . A A . 38 ARG H 1 1
11 7925 1 1 38 ARG HA H -4.346 12.507 0.188 1.00 . A A . 38 ARG HA 1 1
11 7926 1 1 38 ARG HB2 H -4.504 10.563 2.503 1.00 . A A . 38 ARG HB2 1 1
11 7927 1 1 38 ARG HB3 H -3.831 12.182 2.562 1.00 . A A . 38 ARG HB3 1 1
11 7928 1 1 38 ARG HD2 H -7.214 12.428 4.132 1.00 . A A . 38 ARG HD2 1 1
11 7929 1 1 38 ARG HD3 H -6.017 11.157 4.345 1.00 . A A . 38 ARG HD3 1 1
11 7930 1 1 38 ARG HE H -4.565 13.450 4.105 1.00 . A A . 38 ARG HE 1 1
11 7931 1 1 38 ARG HG2 H -6.016 13.133 2.077 1.00 . A A . 38 ARG HG2 1 1
11 7932 1 1 38 ARG HG3 H -6.713 11.517 1.980 1.00 . A A . 38 ARG HG3 1 1
11 7933 1 1 38 ARG HH11 H -7.115 12.373 6.315 1.00 . A A . 38 ARG HH11 1 1
11 7934 1 1 38 ARG HH12 H -6.607 13.353 7.607 1.00 . A A . 38 ARG HH12 1 1
11 7935 1 1 38 ARG HH21 H -3.859 14.795 5.902 1.00 . A A . 38 ARG HH21 1 1
11 7936 1 1 38 ARG HH22 H -4.715 14.749 7.365 1.00 . A A . 38 ARG HH22 1 1
11 7937 1 1 38 ARG N N -5.329 10.717 -0.090 1.00 . A A . 38 ARG N 1 1
11 7938 1 1 38 ARG NE N -5.305 13.095 4.648 1.00 . A A . 38 ARG NE 1 1
11 7939 1 1 38 ARG NH1 N -6.455 13.046 6.661 1.00 . A A . 38 ARG NH1 1 1
11 7940 1 1 38 ARG NH2 N -4.623 14.408 6.424 1.00 . A A . 38 ARG NH2 1 1
11 7941 1 1 38 ARG O O -1.955 11.284 0.985 1.00 . A A . 38 ARG O 1 1
11 7942 1 1 39 ARG C C -1.134 8.431 -0.060 1.00 . A A . 39 ARG C 1 1
11 7943 1 1 39 ARG CA C -1.599 9.399 -1.128 1.00 . A A . 39 ARG CA 1 1
11 7944 1 1 39 ARG CB C -0.467 10.392 -1.486 1.00 . A A . 39 ARG CB 1 1
11 7945 1 1 39 ARG CD C -1.000 10.589 -3.954 1.00 . A A . 39 ARG CD 1 1
11 7946 1 1 39 ARG CG C -0.754 11.333 -2.651 1.00 . A A . 39 ARG CG 1 1
11 7947 1 1 39 ARG CZ C -1.255 11.201 -6.373 1.00 . A A . 39 ARG CZ 1 1
11 7948 1 1 39 ARG H H -3.657 9.853 -1.188 1.00 . A A . 39 ARG H 1 1
11 7949 1 1 39 ARG HA H -1.848 8.818 -2.004 1.00 . A A . 39 ARG HA 1 1
11 7950 1 1 39 ARG HB2 H -0.264 11.000 -0.616 1.00 . A A . 39 ARG HB2 1 1
11 7951 1 1 39 ARG HB3 H 0.421 9.823 -1.718 1.00 . A A . 39 ARG HB3 1 1
11 7952 1 1 39 ARG HD2 H -0.198 9.885 -4.119 1.00 . A A . 39 ARG HD2 1 1
11 7953 1 1 39 ARG HD3 H -1.937 10.061 -3.874 1.00 . A A . 39 ARG HD3 1 1
11 7954 1 1 39 ARG HE H -0.949 12.470 -4.854 1.00 . A A . 39 ARG HE 1 1
11 7955 1 1 39 ARG HG2 H -1.628 11.923 -2.421 1.00 . A A . 39 ARG HG2 1 1
11 7956 1 1 39 ARG HG3 H 0.096 11.987 -2.778 1.00 . A A . 39 ARG HG3 1 1
11 7957 1 1 39 ARG HH11 H -1.550 9.194 -6.086 1.00 . A A . 39 ARG HH11 1 1
11 7958 1 1 39 ARG HH12 H -1.616 9.723 -7.713 1.00 . A A . 39 ARG HH12 1 1
11 7959 1 1 39 ARG HH21 H -1.080 13.116 -7.048 1.00 . A A . 39 ARG HH21 1 1
11 7960 1 1 39 ARG HH22 H -1.366 11.950 -8.263 1.00 . A A . 39 ARG HH22 1 1
11 7961 1 1 39 ARG N N -2.830 10.066 -0.704 1.00 . A A . 39 ARG N 1 1
11 7962 1 1 39 ARG NE N -1.073 11.520 -5.084 1.00 . A A . 39 ARG NE 1 1
11 7963 1 1 39 ARG NH1 N -1.489 9.950 -6.742 1.00 . A A . 39 ARG NH1 1 1
11 7964 1 1 39 ARG NH2 N -1.231 12.151 -7.290 1.00 . A A . 39 ARG NH2 1 1
11 7965 1 1 39 ARG O O 0.044 8.392 0.292 1.00 . A A . 39 ARG O 1 1
11 7966 1 1 40 ARG C C -1.579 5.263 0.838 1.00 . A A . 40 ARG C 1 1
11 7967 1 1 40 ARG CA C -1.730 6.649 1.439 1.00 . A A . 40 ARG CA 1 1
11 7968 1 1 40 ARG CB C -2.734 6.691 2.589 1.00 . A A . 40 ARG CB 1 1
11 7969 1 1 40 ARG CD C -3.612 7.997 4.556 1.00 . A A . 40 ARG CD 1 1
11 7970 1 1 40 ARG CG C -2.626 7.970 3.410 1.00 . A A . 40 ARG CG 1 1
11 7971 1 1 40 ARG CZ C -4.347 9.612 6.309 1.00 . A A . 40 ARG CZ 1 1
11 7972 1 1 40 ARG H H -2.954 7.658 0.043 1.00 . A A . 40 ARG H 1 1
11 7973 1 1 40 ARG HA H -0.757 6.930 1.817 1.00 . A A . 40 ARG HA 1 1
11 7974 1 1 40 ARG HB2 H -3.732 6.626 2.180 1.00 . A A . 40 ARG HB2 1 1
11 7975 1 1 40 ARG HB3 H -2.563 5.849 3.244 1.00 . A A . 40 ARG HB3 1 1
11 7976 1 1 40 ARG HD2 H -4.612 7.999 4.150 1.00 . A A . 40 ARG HD2 1 1
11 7977 1 1 40 ARG HD3 H -3.469 7.117 5.166 1.00 . A A . 40 ARG HD3 1 1
11 7978 1 1 40 ARG HE H -2.594 9.668 5.271 1.00 . A A . 40 ARG HE 1 1
11 7979 1 1 40 ARG HG2 H -1.627 8.042 3.814 1.00 . A A . 40 ARG HG2 1 1
11 7980 1 1 40 ARG HG3 H -2.811 8.815 2.763 1.00 . A A . 40 ARG HG3 1 1
11 7981 1 1 40 ARG HH11 H -5.760 8.201 5.843 1.00 . A A . 40 ARG HH11 1 1
11 7982 1 1 40 ARG HH12 H -6.216 9.273 7.079 1.00 . A A . 40 ARG HH12 1 1
11 7983 1 1 40 ARG HH21 H -3.219 11.169 7.030 1.00 . A A . 40 ARG HH21 1 1
11 7984 1 1 40 ARG HH22 H -4.731 10.979 7.787 1.00 . A A . 40 ARG HH22 1 1
11 7985 1 1 40 ARG N N -2.048 7.623 0.418 1.00 . A A . 40 ARG N 1 1
11 7986 1 1 40 ARG NE N -3.450 9.195 5.401 1.00 . A A . 40 ARG NE 1 1
11 7987 1 1 40 ARG NH1 N -5.516 8.987 6.417 1.00 . A A . 40 ARG NH1 1 1
11 7988 1 1 40 ARG NH2 N -4.082 10.657 7.092 1.00 . A A . 40 ARG NH2 1 1
11 7989 1 1 40 ARG O O -2.281 4.907 -0.128 1.00 . A A . 40 ARG O 1 1
11 7990 1 1 41 CYS C C -1.233 2.112 1.259 1.00 . A A . 41 CYS C 1 1
11 7991 1 1 41 CYS CA C -0.270 3.207 0.862 1.00 . A A . 41 CYS CA 1 1
11 7992 1 1 41 CYS CB C 1.155 2.869 1.331 1.00 . A A . 41 CYS CB 1 1
11 7993 1 1 41 CYS H H -0.266 4.783 2.249 1.00 . A A . 41 CYS H 1 1
11 7994 1 1 41 CYS HA H -0.259 3.283 -0.215 1.00 . A A . 41 CYS HA 1 1
11 7995 1 1 41 CYS HB2 H 1.821 3.656 1.014 1.00 . A A . 41 CYS HB2 1 1
11 7996 1 1 41 CYS HB3 H 1.160 2.828 2.410 1.00 . A A . 41 CYS HB3 1 1
11 7997 1 1 41 CYS N N -0.670 4.498 1.401 1.00 . A A . 41 CYS N 1 1
11 7998 1 1 41 CYS O O -1.613 1.983 2.427 1.00 . A A . 41 CYS O 1 1
11 7999 1 1 41 CYS SG S 1.847 1.299 0.710 1.00 . A A . 41 CYS SG 1 1
11 8000 1 1 42 PHE C C -1.843 -0.994 -0.014 1.00 . A A . 42 PHE C 1 1
11 8001 1 1 42 PHE CA C -2.521 0.242 0.494 1.00 . A A . 42 PHE CA 1 1
11 8002 1 1 42 PHE CB C -3.868 0.420 -0.203 1.00 . A A . 42 PHE CB 1 1
11 8003 1 1 42 PHE CD1 C -4.544 2.655 0.761 1.00 . A A . 42 PHE CD1 1 1
11 8004 1 1 42 PHE CD2 C -6.095 0.856 0.851 1.00 . A A . 42 PHE CD2 1 1
11 8005 1 1 42 PHE CE1 C -5.460 3.473 1.381 1.00 . A A . 42 PHE CE1 1 1
11 8006 1 1 42 PHE CE2 C -7.012 1.672 1.470 1.00 . A A . 42 PHE CE2 1 1
11 8007 1 1 42 PHE CG C -4.848 1.333 0.491 1.00 . A A . 42 PHE CG 1 1
11 8008 1 1 42 PHE CZ C -6.696 2.982 1.735 1.00 . A A . 42 PHE CZ 1 1
11 8009 1 1 42 PHE H H -1.368 1.546 -0.634 1.00 . A A . 42 PHE H 1 1
11 8010 1 1 42 PHE HA H -2.684 0.141 1.556 1.00 . A A . 42 PHE HA 1 1
11 8011 1 1 42 PHE HB2 H -3.709 0.795 -1.202 1.00 . A A . 42 PHE HB2 1 1
11 8012 1 1 42 PHE HB3 H -4.314 -0.561 -0.260 1.00 . A A . 42 PHE HB3 1 1
11 8013 1 1 42 PHE HD1 H -3.573 3.042 0.488 1.00 . A A . 42 PHE HD1 1 1
11 8014 1 1 42 PHE HD2 H -6.349 -0.173 0.647 1.00 . A A . 42 PHE HD2 1 1
11 8015 1 1 42 PHE HE1 H -5.213 4.503 1.590 1.00 . A A . 42 PHE HE1 1 1
11 8016 1 1 42 PHE HE2 H -7.983 1.287 1.744 1.00 . A A . 42 PHE HE2 1 1
11 8017 1 1 42 PHE HZ H -7.416 3.622 2.222 1.00 . A A . 42 PHE HZ 1 1
11 8018 1 1 42 PHE N N -1.660 1.363 0.289 1.00 . A A . 42 PHE N 1 1
11 8019 1 1 42 PHE O O -1.472 -1.078 -1.196 1.00 . A A . 42 PHE O 1 1
11 8020 1 1 43 CYS C C -1.896 -3.959 -0.411 1.00 . A A . 43 CYS C 1 1
11 8021 1 1 43 CYS CA C -1.046 -3.169 0.552 1.00 . A A . 43 CYS CA 1 1
11 8022 1 1 43 CYS CB C -0.807 -3.946 1.835 1.00 . A A . 43 CYS CB 1 1
11 8023 1 1 43 CYS H H -2.043 -1.794 1.757 1.00 . A A . 43 CYS H 1 1
11 8024 1 1 43 CYS HA H -0.093 -2.954 0.093 1.00 . A A . 43 CYS HA 1 1
11 8025 1 1 43 CYS HB2 H -1.757 -4.145 2.310 1.00 . A A . 43 CYS HB2 1 1
11 8026 1 1 43 CYS HB3 H -0.323 -4.882 1.600 1.00 . A A . 43 CYS HB3 1 1
11 8027 1 1 43 CYS N N -1.684 -1.929 0.853 1.00 . A A . 43 CYS N 1 1
11 8028 1 1 43 CYS O O -3.109 -4.121 -0.209 1.00 . A A . 43 CYS O 1 1
11 8029 1 1 43 CYS SG S 0.241 -3.060 3.035 1.00 . A A . 43 CYS SG 1 1
11 8030 1 1 44 THR C C -1.880 -6.619 -2.172 1.00 . A A . 44 THR C 1 1
11 8031 1 1 44 THR CA C -1.935 -5.128 -2.483 1.00 . A A . 44 THR CA 1 1
11 8032 1 1 44 THR CB C -1.227 -4.834 -3.815 1.00 . A A . 44 THR CB 1 1
11 8033 1 1 44 THR CG2 C -1.971 -5.449 -4.976 1.00 . A A . 44 THR CG2 1 1
11 8034 1 1 44 THR H H -0.306 -4.293 -1.537 1.00 . A A . 44 THR H 1 1
11 8035 1 1 44 THR HA H -2.960 -4.795 -2.555 1.00 . A A . 44 THR HA 1 1
11 8036 1 1 44 THR HB H -0.226 -5.237 -3.769 1.00 . A A . 44 THR HB 1 1
11 8037 1 1 44 THR HG1 H -1.502 -3.025 -3.182 1.00 . A A . 44 THR HG1 1 1
11 8038 1 1 44 THR HG21 H -1.456 -5.216 -5.895 1.00 . A A . 44 THR HG21 1 1
11 8039 1 1 44 THR HG22 H -2.973 -5.048 -5.013 1.00 . A A . 44 THR HG22 1 1
11 8040 1 1 44 THR HG23 H -2.016 -6.520 -4.850 1.00 . A A . 44 THR HG23 1 1
11 8041 1 1 44 THR N N -1.280 -4.409 -1.453 1.00 . A A . 44 THR N 1 1
11 8042 1 1 44 THR O O -0.810 -7.167 -1.936 1.00 . A A . 44 THR O 1 1
11 8043 1 1 44 THR OG1 O -1.165 -3.408 -3.998 1.00 . A A . 44 THR OG1 1 1
11 8044 1 1 45 THR C C -4.054 -9.197 -2.961 1.00 . A A . 45 THR C 1 1
11 8045 1 1 45 THR CA C -3.128 -8.633 -1.894 1.00 . A A . 45 THR CA 1 1
11 8046 1 1 45 THR CB C -3.648 -8.932 -0.443 1.00 . A A . 45 THR CB 1 1
11 8047 1 1 45 THR CG2 C -5.051 -8.395 -0.205 1.00 . A A . 45 THR CG2 1 1
11 8048 1 1 45 THR H H -3.856 -6.738 -2.276 1.00 . A A . 45 THR H 1 1
11 8049 1 1 45 THR HA H -2.146 -9.066 -2.023 1.00 . A A . 45 THR HA 1 1
11 8050 1 1 45 THR HB H -2.971 -8.446 0.240 1.00 . A A . 45 THR HB 1 1
11 8051 1 1 45 THR HG1 H -2.870 -10.743 -0.593 1.00 . A A . 45 THR HG1 1 1
11 8052 1 1 45 THR HG21 H -5.348 -8.592 0.814 1.00 . A A . 45 THR HG21 1 1
11 8053 1 1 45 THR HG22 H -5.732 -8.897 -0.876 1.00 . A A . 45 THR HG22 1 1
11 8054 1 1 45 THR HG23 H -5.072 -7.331 -0.394 1.00 . A A . 45 THR HG23 1 1
11 8055 1 1 45 THR N N -3.018 -7.234 -2.127 1.00 . A A . 45 THR N 1 1
11 8056 1 1 45 THR O O -4.774 -8.445 -3.628 1.00 . A A . 45 THR O 1 1
11 8057 1 1 45 THR OG1 O -3.620 -10.333 -0.146 1.00 . A A . 45 THR OG1 1 1
11 8058 1 1 46 HIS C C -5.911 -11.906 -3.582 1.00 . A A . 46 HIS C 1 1
11 8059 1 1 46 HIS CA C -4.797 -11.082 -4.181 1.00 . A A . 46 HIS CA 1 1
11 8060 1 1 46 HIS CB C -3.912 -11.936 -5.102 1.00 . A A . 46 HIS CB 1 1
11 8061 1 1 46 HIS CD2 C -3.025 -10.202 -6.816 1.00 . A A . 46 HIS CD2 1 1
11 8062 1 1 46 HIS CE1 C -0.894 -10.465 -6.517 1.00 . A A . 46 HIS CE1 1 1
11 8063 1 1 46 HIS CG C -2.876 -11.151 -5.860 1.00 . A A . 46 HIS CG 1 1
11 8064 1 1 46 HIS H H -3.462 -11.014 -2.557 1.00 . A A . 46 HIS H 1 1
11 8065 1 1 46 HIS HA H -5.237 -10.291 -4.769 1.00 . A A . 46 HIS HA 1 1
11 8066 1 1 46 HIS HB2 H -3.392 -12.666 -4.501 1.00 . A A . 46 HIS HB2 1 1
11 8067 1 1 46 HIS HB3 H -4.534 -12.449 -5.818 1.00 . A A . 46 HIS HB3 1 1
11 8068 1 1 46 HIS HD1 H -1.071 -11.949 -5.097 1.00 . A A . 46 HIS HD1 1 1
11 8069 1 1 46 HIS HD2 H -3.970 -9.842 -7.199 1.00 . A A . 46 HIS HD2 1 1
11 8070 1 1 46 HIS HE1 H 0.180 -10.375 -6.591 1.00 . A A . 46 HIS HE1 1 1
11 8071 1 1 46 HIS N N -4.016 -10.465 -3.151 1.00 . A A . 46 HIS N 1 1
11 8072 1 1 46 HIS ND1 N -1.518 -11.306 -5.691 1.00 . A A . 46 HIS ND1 1 1
11 8073 1 1 46 HIS NE2 N -1.764 -9.764 -7.231 1.00 . A A . 46 HIS NE2 1 1
11 8074 1 1 46 HIS O O -5.667 -12.810 -2.771 1.00 . A A . 46 HIS O 1 1
11 8075 1 1 47 CYS C C -8.650 -13.320 -4.571 1.00 . A A . 47 CYS C 1 1
11 8076 1 1 47 CYS CA C -8.267 -12.292 -3.520 1.00 . A A . 47 CYS CA 1 1
11 8077 1 1 47 CYS CB C -9.424 -11.340 -3.277 1.00 . A A . 47 CYS CB 1 1
11 8078 1 1 47 CYS H H -7.233 -10.870 -4.618 1.00 . A A . 47 CYS H 1 1
11 8079 1 1 47 CYS HA H -7.979 -12.736 -2.580 1.00 . A A . 47 CYS HA 1 1
11 8080 1 1 47 CYS HB2 H -9.605 -10.770 -4.176 1.00 . A A . 47 CYS HB2 1 1
11 8081 1 1 47 CYS HB3 H -10.308 -11.912 -3.037 1.00 . A A . 47 CYS HB3 1 1
11 8082 1 1 47 CYS N N -7.109 -11.591 -3.961 1.00 . A A . 47 CYS N 1 1
11 8083 1 1 47 CYS O O -9.287 -12.946 -5.585 1.00 . A A . 47 CYS O 1 1
11 8084 1 1 47 CYS OXT O -8.279 -14.505 -4.425 1.00 . A A . 47 CYS OXT 1 1
11 8085 1 1 47 CYS SG S -9.141 -10.164 -1.927 1.00 . A A . 47 CYS SG 1 1
12 8086 1 1 1 ARG C C -9.200 -8.756 -6.872 1.00 . A A . 1 ARG C 1 1
12 8087 1 1 1 ARG CA C -10.543 -8.827 -7.520 1.00 . A A . 1 ARG CA 1 1
12 8088 1 1 1 ARG CB C -11.557 -8.122 -6.604 1.00 . A A . 1 ARG CB 1 1
12 8089 1 1 1 ARG CD C -13.924 -7.543 -6.038 1.00 . A A . 1 ARG CD 1 1
12 8090 1 1 1 ARG CG C -13.013 -8.294 -6.997 1.00 . A A . 1 ARG CG 1 1
12 8091 1 1 1 ARG CZ C -16.364 -7.290 -5.621 1.00 . A A . 1 ARG CZ 1 1
12 8092 1 1 1 ARG H1 H -11.768 -10.399 -8.142 1.00 . A A . 1 ARG H1 1 1
12 8093 1 1 1 ARG H2 H -10.899 -10.697 -6.718 1.00 . A A . 1 ARG H2 1 1
12 8094 1 1 1 ARG H3 H -10.114 -10.718 -8.190 1.00 . A A . 1 ARG H3 1 1
12 8095 1 1 1 ARG HA H -10.523 -8.358 -8.492 1.00 . A A . 1 ARG HA 1 1
12 8096 1 1 1 ARG HB2 H -11.437 -8.513 -5.604 1.00 . A A . 1 ARG HB2 1 1
12 8097 1 1 1 ARG HB3 H -11.329 -7.066 -6.589 1.00 . A A . 1 ARG HB3 1 1
12 8098 1 1 1 ARG HD2 H -13.682 -7.830 -5.027 1.00 . A A . 1 ARG HD2 1 1
12 8099 1 1 1 ARG HD3 H -13.758 -6.483 -6.159 1.00 . A A . 1 ARG HD3 1 1
12 8100 1 1 1 ARG HE H -15.509 -8.516 -6.971 1.00 . A A . 1 ARG HE 1 1
12 8101 1 1 1 ARG HG2 H -13.157 -7.913 -7.997 1.00 . A A . 1 ARG HG2 1 1
12 8102 1 1 1 ARG HG3 H -13.263 -9.344 -6.969 1.00 . A A . 1 ARG HG3 1 1
12 8103 1 1 1 ARG HH11 H -15.251 -5.927 -4.589 1.00 . A A . 1 ARG HH11 1 1
12 8104 1 1 1 ARG HH12 H -16.914 -5.901 -4.224 1.00 . A A . 1 ARG HH12 1 1
12 8105 1 1 1 ARG HH21 H -17.770 -8.460 -6.513 1.00 . A A . 1 ARG HH21 1 1
12 8106 1 1 1 ARG HH22 H -18.396 -7.351 -5.386 1.00 . A A . 1 ARG HH22 1 1
12 8107 1 1 1 ARG N N -10.865 -10.242 -7.651 1.00 . A A . 1 ARG N 1 1
12 8108 1 1 1 ARG NE N -15.337 -7.831 -6.283 1.00 . A A . 1 ARG NE 1 1
12 8109 1 1 1 ARG NH1 N -16.165 -6.300 -4.758 1.00 . A A . 1 ARG NH1 1 1
12 8110 1 1 1 ARG NH2 N -17.592 -7.727 -5.851 1.00 . A A . 1 ARG NH2 1 1
12 8111 1 1 1 ARG O O -8.715 -9.769 -6.399 1.00 . A A . 1 ARG O 1 1
12 8112 1 1 2 THR C C -7.617 -6.672 -4.895 1.00 . A A . 2 THR C 1 1
12 8113 1 1 2 THR CA C -7.355 -7.449 -6.166 1.00 . A A . 2 THR CA 1 1
12 8114 1 1 2 THR CB C -6.293 -6.761 -7.024 1.00 . A A . 2 THR CB 1 1
12 8115 1 1 2 THR CG2 C -5.755 -7.715 -8.078 1.00 . A A . 2 THR CG2 1 1
12 8116 1 1 2 THR H H -8.923 -6.844 -7.381 1.00 . A A . 2 THR H 1 1
12 8117 1 1 2 THR HA H -7.007 -8.435 -5.896 1.00 . A A . 2 THR HA 1 1
12 8118 1 1 2 THR HB H -5.491 -6.476 -6.361 1.00 . A A . 2 THR HB 1 1
12 8119 1 1 2 THR HG1 H -6.175 -5.262 -8.265 1.00 . A A . 2 THR HG1 1 1
12 8120 1 1 2 THR HG21 H -4.997 -7.224 -8.668 1.00 . A A . 2 THR HG21 1 1
12 8121 1 1 2 THR HG22 H -6.564 -8.033 -8.718 1.00 . A A . 2 THR HG22 1 1
12 8122 1 1 2 THR HG23 H -5.332 -8.578 -7.587 1.00 . A A . 2 THR HG23 1 1
12 8123 1 1 2 THR N N -8.581 -7.614 -6.877 1.00 . A A . 2 THR N 1 1
12 8124 1 1 2 THR O O -7.933 -5.489 -4.932 1.00 . A A . 2 THR O 1 1
12 8125 1 1 2 THR OG1 O -6.853 -5.587 -7.658 1.00 . A A . 2 THR OG1 1 1
12 8126 1 1 3 CYS C C -6.713 -5.886 -2.078 1.00 . A A . 3 CYS C 1 1
12 8127 1 1 3 CYS CA C -7.829 -6.792 -2.509 1.00 . A A . 3 CYS CA 1 1
12 8128 1 1 3 CYS CB C -8.017 -7.905 -1.488 1.00 . A A . 3 CYS CB 1 1
12 8129 1 1 3 CYS H H -7.221 -8.275 -3.846 1.00 . A A . 3 CYS H 1 1
12 8130 1 1 3 CYS HA H -8.748 -6.228 -2.588 1.00 . A A . 3 CYS HA 1 1
12 8131 1 1 3 CYS HB2 H -7.055 -8.367 -1.340 1.00 . A A . 3 CYS HB2 1 1
12 8132 1 1 3 CYS HB3 H -8.350 -7.471 -0.558 1.00 . A A . 3 CYS HB3 1 1
12 8133 1 1 3 CYS N N -7.523 -7.344 -3.798 1.00 . A A . 3 CYS N 1 1
12 8134 1 1 3 CYS O O -5.556 -6.306 -1.957 1.00 . A A . 3 CYS O 1 1
12 8135 1 1 3 CYS SG S -9.209 -9.210 -1.975 1.00 . A A . 3 CYS SG 1 1
12 8136 1 1 4 GLN C C -6.406 -3.107 -0.155 1.00 . A A . 4 GLN C 1 1
12 8137 1 1 4 GLN CA C -6.071 -3.671 -1.513 1.00 . A A . 4 GLN CA 1 1
12 8138 1 1 4 GLN CB C -5.998 -2.582 -2.574 1.00 . A A . 4 GLN CB 1 1
12 8139 1 1 4 GLN CD C -5.547 -2.070 -5.007 1.00 . A A . 4 GLN CD 1 1
12 8140 1 1 4 GLN CG C -5.620 -3.121 -3.934 1.00 . A A . 4 GLN CG 1 1
12 8141 1 1 4 GLN H H -7.977 -4.411 -2.011 1.00 . A A . 4 GLN H 1 1
12 8142 1 1 4 GLN HA H -5.107 -4.154 -1.443 1.00 . A A . 4 GLN HA 1 1
12 8143 1 1 4 GLN HB2 H -6.961 -2.100 -2.655 1.00 . A A . 4 GLN HB2 1 1
12 8144 1 1 4 GLN HB3 H -5.261 -1.850 -2.296 1.00 . A A . 4 GLN HB3 1 1
12 8145 1 1 4 GLN HE21 H -6.151 -3.384 -6.348 1.00 . A A . 4 GLN HE21 1 1
12 8146 1 1 4 GLN HE22 H -5.861 -1.790 -6.940 1.00 . A A . 4 GLN HE22 1 1
12 8147 1 1 4 GLN HG2 H -4.647 -3.574 -3.836 1.00 . A A . 4 GLN HG2 1 1
12 8148 1 1 4 GLN HG3 H -6.350 -3.868 -4.211 1.00 . A A . 4 GLN HG3 1 1
12 8149 1 1 4 GLN N N -7.037 -4.659 -1.891 1.00 . A A . 4 GLN N 1 1
12 8150 1 1 4 GLN NE2 N -5.879 -2.453 -6.215 1.00 . A A . 4 GLN NE2 1 1
12 8151 1 1 4 GLN O O -7.480 -2.528 0.052 1.00 . A A . 4 GLN O 1 1
12 8152 1 1 4 GLN OE1 O -5.210 -0.919 -4.750 1.00 . A A . 4 GLN OE1 1 1
12 8153 1 1 5 SER C C -4.550 -1.853 2.422 1.00 . A A . 5 SER C 1 1
12 8154 1 1 5 SER CA C -5.657 -2.849 2.105 1.00 . A A . 5 SER CA 1 1
12 8155 1 1 5 SER CB C -5.557 -4.065 3.017 1.00 . A A . 5 SER CB 1 1
12 8156 1 1 5 SER H H -4.658 -3.733 0.513 1.00 . A A . 5 SER H 1 1
12 8157 1 1 5 SER HA H -6.627 -2.389 2.224 1.00 . A A . 5 SER HA 1 1
12 8158 1 1 5 SER HB2 H -4.544 -4.441 3.006 1.00 . A A . 5 SER HB2 1 1
12 8159 1 1 5 SER HB3 H -5.825 -3.774 4.020 1.00 . A A . 5 SER HB3 1 1
12 8160 1 1 5 SER HG H -6.019 -5.935 2.820 1.00 . A A . 5 SER HG 1 1
12 8161 1 1 5 SER N N -5.500 -3.284 0.753 1.00 . A A . 5 SER N 1 1
12 8162 1 1 5 SER O O -3.390 -2.113 2.129 1.00 . A A . 5 SER O 1 1
12 8163 1 1 5 SER OG O -6.444 -5.103 2.585 1.00 . A A . 5 SER OG 1 1
12 8164 1 1 6 GLN C C -2.974 -0.093 4.378 1.00 . A A . 6 GLN C 1 1
12 8165 1 1 6 GLN CA C -3.929 0.314 3.266 1.00 . A A . 6 GLN CA 1 1
12 8166 1 1 6 GLN CB C -4.618 1.642 3.585 1.00 . A A . 6 GLN CB 1 1
12 8167 1 1 6 GLN CD C -6.268 2.907 4.971 1.00 . A A . 6 GLN CD 1 1
12 8168 1 1 6 GLN CG C -5.510 1.622 4.808 1.00 . A A . 6 GLN CG 1 1
12 8169 1 1 6 GLN H H -5.841 -0.589 3.232 1.00 . A A . 6 GLN H 1 1
12 8170 1 1 6 GLN HA H -3.338 0.445 2.374 1.00 . A A . 6 GLN HA 1 1
12 8171 1 1 6 GLN HB2 H -3.859 2.395 3.741 1.00 . A A . 6 GLN HB2 1 1
12 8172 1 1 6 GLN HB3 H -5.217 1.929 2.733 1.00 . A A . 6 GLN HB3 1 1
12 8173 1 1 6 GLN HE21 H -7.759 2.162 3.922 1.00 . A A . 6 GLN HE21 1 1
12 8174 1 1 6 GLN HE22 H -7.978 3.778 4.494 1.00 . A A . 6 GLN HE22 1 1
12 8175 1 1 6 GLN HG2 H -6.218 0.813 4.710 1.00 . A A . 6 GLN HG2 1 1
12 8176 1 1 6 GLN HG3 H -4.900 1.463 5.685 1.00 . A A . 6 GLN HG3 1 1
12 8177 1 1 6 GLN N N -4.902 -0.725 2.984 1.00 . A A . 6 GLN N 1 1
12 8178 1 1 6 GLN NE2 N -7.448 2.960 4.409 1.00 . A A . 6 GLN NE2 1 1
12 8179 1 1 6 GLN O O -3.388 -0.657 5.402 1.00 . A A . 6 GLN O 1 1
12 8180 1 1 6 GLN OE1 O -5.793 3.849 5.608 1.00 . A A . 6 GLN OE1 1 1
12 8181 1 1 7 SER C C -0.780 0.927 6.226 1.00 . A A . 7 SER C 1 1
12 8182 1 1 7 SER CA C -0.720 -0.130 5.138 1.00 . A A . 7 SER CA 1 1
12 8183 1 1 7 SER CB C 0.679 -0.202 4.520 1.00 . A A . 7 SER CB 1 1
12 8184 1 1 7 SER H H -1.437 0.533 3.292 1.00 . A A . 7 SER H 1 1
12 8185 1 1 7 SER HA H -0.964 -1.088 5.573 1.00 . A A . 7 SER HA 1 1
12 8186 1 1 7 SER HB2 H 0.713 -1.012 3.806 1.00 . A A . 7 SER HB2 1 1
12 8187 1 1 7 SER HB3 H 0.896 0.729 4.020 1.00 . A A . 7 SER HB3 1 1
12 8188 1 1 7 SER HG H 1.615 -1.370 5.787 1.00 . A A . 7 SER HG 1 1
12 8189 1 1 7 SER N N -1.710 0.151 4.157 1.00 . A A . 7 SER N 1 1
12 8190 1 1 7 SER O O -0.607 2.130 5.970 1.00 . A A . 7 SER O 1 1
12 8191 1 1 7 SER OG O 1.662 -0.433 5.523 1.00 . A A . 7 SER OG 1 1
12 8192 1 1 8 HIS C C 0.232 1.750 9.021 1.00 . A A . 8 HIS C 1 1
12 8193 1 1 8 HIS CA C -1.157 1.313 8.580 1.00 . A A . 8 HIS CA 1 1
12 8194 1 1 8 HIS CB C -1.823 0.504 9.699 1.00 . A A . 8 HIS CB 1 1
12 8195 1 1 8 HIS CD2 C -1.213 1.554 12.005 1.00 . A A . 8 HIS CD2 1 1
12 8196 1 1 8 HIS CE1 C -3.170 2.253 12.613 1.00 . A A . 8 HIS CE1 1 1
12 8197 1 1 8 HIS CG C -2.071 1.239 10.999 1.00 . A A . 8 HIS CG 1 1
12 8198 1 1 8 HIS H H -1.220 -0.487 7.500 1.00 . A A . 8 HIS H 1 1
12 8199 1 1 8 HIS HA H -1.772 2.172 8.359 1.00 . A A . 8 HIS HA 1 1
12 8200 1 1 8 HIS HB2 H -2.761 0.110 9.339 1.00 . A A . 8 HIS HB2 1 1
12 8201 1 1 8 HIS HB3 H -1.148 -0.316 9.898 1.00 . A A . 8 HIS HB3 1 1
12 8202 1 1 8 HIS HD1 H -4.157 1.603 10.921 1.00 . A A . 8 HIS HD1 1 1
12 8203 1 1 8 HIS HD2 H -0.153 1.340 12.021 1.00 . A A . 8 HIS HD2 1 1
12 8204 1 1 8 HIS HE1 H -3.980 2.695 13.178 1.00 . A A . 8 HIS HE1 1 1
12 8205 1 1 8 HIS N N -1.058 0.477 7.413 1.00 . A A . 8 HIS N 1 1
12 8206 1 1 8 HIS ND1 N -3.308 1.692 11.408 1.00 . A A . 8 HIS ND1 1 1
12 8207 1 1 8 HIS NE2 N -1.912 2.193 13.023 1.00 . A A . 8 HIS NE2 1 1
12 8208 1 1 8 HIS O O 0.418 2.861 9.521 1.00 . A A . 8 HIS O 1 1
12 8209 1 1 9 ARG C C 3.398 1.890 8.245 1.00 . A A . 9 ARG C 1 1
12 8210 1 1 9 ARG CA C 2.552 1.152 9.283 1.00 . A A . 9 ARG CA 1 1
12 8211 1 1 9 ARG CB C 3.233 -0.146 9.733 1.00 . A A . 9 ARG CB 1 1
12 8212 1 1 9 ARG CD C 4.122 -2.410 9.143 1.00 . A A . 9 ARG CD 1 1
12 8213 1 1 9 ARG CG C 3.445 -1.157 8.629 1.00 . A A . 9 ARG CG 1 1
12 8214 1 1 9 ARG CZ C 3.707 -4.025 10.995 1.00 . A A . 9 ARG CZ 1 1
12 8215 1 1 9 ARG H H 1.013 0.081 8.289 1.00 . A A . 9 ARG H 1 1
12 8216 1 1 9 ARG HA H 2.453 1.798 10.141 1.00 . A A . 9 ARG HA 1 1
12 8217 1 1 9 ARG HB2 H 4.198 0.098 10.152 1.00 . A A . 9 ARG HB2 1 1
12 8218 1 1 9 ARG HB3 H 2.628 -0.605 10.501 1.00 . A A . 9 ARG HB3 1 1
12 8219 1 1 9 ARG HD2 H 4.404 -3.023 8.300 1.00 . A A . 9 ARG HD2 1 1
12 8220 1 1 9 ARG HD3 H 5.009 -2.119 9.686 1.00 . A A . 9 ARG HD3 1 1
12 8221 1 1 9 ARG HE H 2.293 -3.139 9.872 1.00 . A A . 9 ARG HE 1 1
12 8222 1 1 9 ARG HG2 H 2.488 -1.425 8.208 1.00 . A A . 9 ARG HG2 1 1
12 8223 1 1 9 ARG HG3 H 4.064 -0.710 7.865 1.00 . A A . 9 ARG HG3 1 1
12 8224 1 1 9 ARG HH11 H 5.694 -3.563 10.780 1.00 . A A . 9 ARG HH11 1 1
12 8225 1 1 9 ARG HH12 H 5.346 -4.713 11.988 1.00 . A A . 9 ARG HH12 1 1
12 8226 1 1 9 ARG HH21 H 1.860 -4.718 11.502 1.00 . A A . 9 ARG HH21 1 1
12 8227 1 1 9 ARG HH22 H 3.132 -5.385 12.411 1.00 . A A . 9 ARG HH22 1 1
12 8228 1 1 9 ARG N N 1.206 0.895 8.804 1.00 . A A . 9 ARG N 1 1
12 8229 1 1 9 ARG NE N 3.263 -3.203 10.035 1.00 . A A . 9 ARG NE 1 1
12 8230 1 1 9 ARG NH1 N 5.005 -4.101 11.267 1.00 . A A . 9 ARG NH1 1 1
12 8231 1 1 9 ARG NH2 N 2.848 -4.759 11.683 1.00 . A A . 9 ARG NH2 1 1
12 8232 1 1 9 ARG O O 4.577 2.155 8.474 1.00 . A A . 9 ARG O 1 1
12 8233 1 1 10 PHE C C 3.692 4.389 6.538 1.00 . A A . 10 PHE C 1 1
12 8234 1 1 10 PHE CA C 3.466 2.956 6.073 1.00 . A A . 10 PHE CA 1 1
12 8235 1 1 10 PHE CB C 2.647 2.928 4.781 1.00 . A A . 10 PHE CB 1 1
12 8236 1 1 10 PHE CD1 C 2.592 4.801 3.124 1.00 . A A . 10 PHE CD1 1 1
12 8237 1 1 10 PHE CD2 C 4.496 3.390 3.171 1.00 . A A . 10 PHE CD2 1 1
12 8238 1 1 10 PHE CE1 C 3.160 5.531 2.112 1.00 . A A . 10 PHE CE1 1 1
12 8239 1 1 10 PHE CE2 C 5.066 4.115 2.165 1.00 . A A . 10 PHE CE2 1 1
12 8240 1 1 10 PHE CG C 3.254 3.718 3.664 1.00 . A A . 10 PHE CG 1 1
12 8241 1 1 10 PHE CZ C 4.401 5.188 1.630 1.00 . A A . 10 PHE CZ 1 1
12 8242 1 1 10 PHE H H 1.872 1.914 6.967 1.00 . A A . 10 PHE H 1 1
12 8243 1 1 10 PHE HA H 4.426 2.495 5.896 1.00 . A A . 10 PHE HA 1 1
12 8244 1 1 10 PHE HB2 H 2.543 1.905 4.453 1.00 . A A . 10 PHE HB2 1 1
12 8245 1 1 10 PHE HB3 H 1.667 3.330 4.985 1.00 . A A . 10 PHE HB3 1 1
12 8246 1 1 10 PHE HD1 H 1.619 5.074 3.502 1.00 . A A . 10 PHE HD1 1 1
12 8247 1 1 10 PHE HD2 H 5.029 2.547 3.586 1.00 . A A . 10 PHE HD2 1 1
12 8248 1 1 10 PHE HE1 H 2.633 6.379 1.703 1.00 . A A . 10 PHE HE1 1 1
12 8249 1 1 10 PHE HE2 H 6.043 3.831 1.809 1.00 . A A . 10 PHE HE2 1 1
12 8250 1 1 10 PHE HZ H 4.852 5.760 0.834 1.00 . A A . 10 PHE HZ 1 1
12 8251 1 1 10 PHE N N 2.795 2.203 7.114 1.00 . A A . 10 PHE N 1 1
12 8252 1 1 10 PHE O O 2.810 4.990 7.176 1.00 . A A . 10 PHE O 1 1
12 8253 1 1 11 ARG C C 5.209 7.218 5.528 1.00 . A A . 11 ARG C 1 1
12 8254 1 1 11 ARG CA C 5.208 6.249 6.683 1.00 . A A . 11 ARG CA 1 1
12 8255 1 1 11 ARG CB C 6.613 6.204 7.261 1.00 . A A . 11 ARG CB 1 1
12 8256 1 1 11 ARG CD C 8.257 5.054 8.728 1.00 . A A . 11 ARG CD 1 1
12 8257 1 1 11 ARG CG C 6.844 5.053 8.203 1.00 . A A . 11 ARG CG 1 1
12 8258 1 1 11 ARG CZ C 9.691 3.577 10.098 1.00 . A A . 11 ARG CZ 1 1
12 8259 1 1 11 ARG H H 5.461 4.453 5.632 1.00 . A A . 11 ARG H 1 1
12 8260 1 1 11 ARG HA H 4.524 6.571 7.453 1.00 . A A . 11 ARG HA 1 1
12 8261 1 1 11 ARG HB2 H 7.317 6.125 6.446 1.00 . A A . 11 ARG HB2 1 1
12 8262 1 1 11 ARG HB3 H 6.802 7.124 7.794 1.00 . A A . 11 ARG HB3 1 1
12 8263 1 1 11 ARG HD2 H 8.944 5.019 7.895 1.00 . A A . 11 ARG HD2 1 1
12 8264 1 1 11 ARG HD3 H 8.420 5.960 9.292 1.00 . A A . 11 ARG HD3 1 1
12 8265 1 1 11 ARG HE H 7.715 3.369 9.793 1.00 . A A . 11 ARG HE 1 1
12 8266 1 1 11 ARG HG2 H 6.143 5.110 9.022 1.00 . A A . 11 ARG HG2 1 1
12 8267 1 1 11 ARG HG3 H 6.675 4.147 7.637 1.00 . A A . 11 ARG HG3 1 1
12 8268 1 1 11 ARG HH11 H 10.738 5.103 9.217 1.00 . A A . 11 ARG HH11 1 1
12 8269 1 1 11 ARG HH12 H 11.677 4.062 10.188 1.00 . A A . 11 ARG HH12 1 1
12 8270 1 1 11 ARG HH21 H 8.970 1.966 11.118 1.00 . A A . 11 ARG HH21 1 1
12 8271 1 1 11 ARG HH22 H 10.642 2.227 11.321 1.00 . A A . 11 ARG HH22 1 1
12 8272 1 1 11 ARG N N 4.837 4.933 6.220 1.00 . A A . 11 ARG N 1 1
12 8273 1 1 11 ARG NE N 8.512 3.912 9.589 1.00 . A A . 11 ARG NE 1 1
12 8274 1 1 11 ARG NH1 N 10.776 4.298 9.812 1.00 . A A . 11 ARG NH1 1 1
12 8275 1 1 11 ARG NH2 N 9.781 2.518 10.894 1.00 . A A . 11 ARG NH2 1 1
12 8276 1 1 11 ARG O O 5.854 6.962 4.513 1.00 . A A . 11 ARG O 1 1
12 8277 1 1 12 GLY C C 3.568 9.060 3.515 1.00 . A A . 12 GLY C 1 1
12 8278 1 1 12 GLY CA C 4.515 9.328 4.660 1.00 . A A . 12 GLY CA 1 1
12 8279 1 1 12 GLY H H 3.909 8.419 6.446 1.00 . A A . 12 GLY H 1 1
12 8280 1 1 12 GLY HA2 H 4.240 10.266 5.116 1.00 . A A . 12 GLY HA2 1 1
12 8281 1 1 12 GLY HA3 H 5.519 9.410 4.270 1.00 . A A . 12 GLY HA3 1 1
12 8282 1 1 12 GLY N N 4.491 8.303 5.666 1.00 . A A . 12 GLY N 1 1
12 8283 1 1 12 GLY O O 2.629 8.265 3.651 1.00 . A A . 12 GLY O 1 1
12 8284 1 1 13 PRO C C 3.409 8.436 0.284 1.00 . A A . 13 PRO C 1 1
12 8285 1 1 13 PRO CA C 2.931 9.551 1.222 1.00 . A A . 13 PRO CA 1 1
12 8286 1 1 13 PRO CB C 3.044 10.900 0.543 1.00 . A A . 13 PRO CB 1 1
12 8287 1 1 13 PRO CD C 4.847 10.703 2.135 1.00 . A A . 13 PRO CD 1 1
12 8288 1 1 13 PRO CG C 4.435 11.364 0.839 1.00 . A A . 13 PRO CG 1 1
12 8289 1 1 13 PRO HA H 1.903 9.376 1.499 1.00 . A A . 13 PRO HA 1 1
12 8290 1 1 13 PRO HB2 H 2.872 10.773 -0.515 1.00 . A A . 13 PRO HB2 1 1
12 8291 1 1 13 PRO HB3 H 2.306 11.569 0.960 1.00 . A A . 13 PRO HB3 1 1
12 8292 1 1 13 PRO HD2 H 5.802 10.212 2.023 1.00 . A A . 13 PRO HD2 1 1
12 8293 1 1 13 PRO HD3 H 4.888 11.428 2.934 1.00 . A A . 13 PRO HD3 1 1
12 8294 1 1 13 PRO HG2 H 5.096 11.062 0.040 1.00 . A A . 13 PRO HG2 1 1
12 8295 1 1 13 PRO HG3 H 4.449 12.439 0.945 1.00 . A A . 13 PRO HG3 1 1
12 8296 1 1 13 PRO N N 3.774 9.714 2.377 1.00 . A A . 13 PRO N 1 1
12 8297 1 1 13 PRO O O 4.600 8.073 0.255 1.00 . A A . 13 PRO O 1 1
12 8298 1 1 14 CYS C C 3.571 7.256 -2.669 1.00 . A A . 14 CYS C 1 1
12 8299 1 1 14 CYS CA C 2.708 6.828 -1.447 1.00 . A A . 14 CYS CA 1 1
12 8300 1 1 14 CYS CB C 1.336 6.268 -1.892 1.00 . A A . 14 CYS CB 1 1
12 8301 1 1 14 CYS H H 1.570 8.282 -0.422 1.00 . A A . 14 CYS H 1 1
12 8302 1 1 14 CYS HA H 3.235 6.049 -0.916 1.00 . A A . 14 CYS HA 1 1
12 8303 1 1 14 CYS HB2 H 0.762 6.016 -1.013 1.00 . A A . 14 CYS HB2 1 1
12 8304 1 1 14 CYS HB3 H 0.810 7.042 -2.432 1.00 . A A . 14 CYS HB3 1 1
12 8305 1 1 14 CYS N N 2.484 7.928 -0.503 1.00 . A A . 14 CYS N 1 1
12 8306 1 1 14 CYS O O 3.790 6.475 -3.586 1.00 . A A . 14 CYS O 1 1
12 8307 1 1 14 CYS SG S 1.367 4.778 -2.944 1.00 . A A . 14 CYS SG 1 1
12 8308 1 1 15 LEU C C 6.328 8.249 -3.671 1.00 . A A . 15 LEU C 1 1
12 8309 1 1 15 LEU CA C 4.977 8.964 -3.731 1.00 . A A . 15 LEU CA 1 1
12 8310 1 1 15 LEU CB C 5.166 10.497 -3.707 1.00 . A A . 15 LEU CB 1 1
12 8311 1 1 15 LEU CD1 C 2.793 11.296 -3.202 1.00 . A A . 15 LEU CD1 1 1
12 8312 1 1 15 LEU CD2 C 4.420 12.819 -4.332 1.00 . A A . 15 LEU CD2 1 1
12 8313 1 1 15 LEU CG C 3.974 11.377 -4.158 1.00 . A A . 15 LEU CG 1 1
12 8314 1 1 15 LEU H H 3.914 9.066 -1.883 1.00 . A A . 15 LEU H 1 1
12 8315 1 1 15 LEU HA H 4.500 8.675 -4.657 1.00 . A A . 15 LEU HA 1 1
12 8316 1 1 15 LEU HB2 H 5.416 10.779 -2.696 1.00 . A A . 15 LEU HB2 1 1
12 8317 1 1 15 LEU HB3 H 6.011 10.730 -4.338 1.00 . A A . 15 LEU HB3 1 1
12 8318 1 1 15 LEU HD11 H 2.488 10.267 -3.084 1.00 . A A . 15 LEU HD11 1 1
12 8319 1 1 15 LEU HD12 H 1.971 11.869 -3.604 1.00 . A A . 15 LEU HD12 1 1
12 8320 1 1 15 LEU HD13 H 3.083 11.707 -2.248 1.00 . A A . 15 LEU HD13 1 1
12 8321 1 1 15 LEU HD21 H 4.805 13.192 -3.394 1.00 . A A . 15 LEU HD21 1 1
12 8322 1 1 15 LEU HD22 H 3.578 13.421 -4.640 1.00 . A A . 15 LEU HD22 1 1
12 8323 1 1 15 LEU HD23 H 5.193 12.870 -5.085 1.00 . A A . 15 LEU HD23 1 1
12 8324 1 1 15 LEU HG H 3.630 11.023 -5.120 1.00 . A A . 15 LEU HG 1 1
12 8325 1 1 15 LEU N N 4.102 8.484 -2.647 1.00 . A A . 15 LEU N 1 1
12 8326 1 1 15 LEU O O 7.124 8.286 -4.607 1.00 . A A . 15 LEU O 1 1
12 8327 1 1 16 ARG C C 7.290 5.358 -2.661 1.00 . A A . 16 ARG C 1 1
12 8328 1 1 16 ARG CA C 7.714 6.784 -2.366 1.00 . A A . 16 ARG CA 1 1
12 8329 1 1 16 ARG CB C 8.247 6.912 -0.945 1.00 . A A . 16 ARG CB 1 1
12 8330 1 1 16 ARG CD C 10.284 8.317 -1.347 1.00 . A A . 16 ARG CD 1 1
12 8331 1 1 16 ARG CG C 8.934 8.238 -0.648 1.00 . A A . 16 ARG CG 1 1
12 8332 1 1 16 ARG CZ C 12.421 7.006 -1.296 1.00 . A A . 16 ARG CZ 1 1
12 8333 1 1 16 ARG H H 5.935 7.724 -1.815 1.00 . A A . 16 ARG H 1 1
12 8334 1 1 16 ARG HA H 8.475 7.082 -3.071 1.00 . A A . 16 ARG HA 1 1
12 8335 1 1 16 ARG HB2 H 7.418 6.796 -0.263 1.00 . A A . 16 ARG HB2 1 1
12 8336 1 1 16 ARG HB3 H 8.955 6.115 -0.769 1.00 . A A . 16 ARG HB3 1 1
12 8337 1 1 16 ARG HD2 H 10.142 8.219 -2.413 1.00 . A A . 16 ARG HD2 1 1
12 8338 1 1 16 ARG HD3 H 10.739 9.271 -1.128 1.00 . A A . 16 ARG HD3 1 1
12 8339 1 1 16 ARG HE H 10.796 6.674 -0.162 1.00 . A A . 16 ARG HE 1 1
12 8340 1 1 16 ARG HG2 H 8.307 9.046 -0.994 1.00 . A A . 16 ARG HG2 1 1
12 8341 1 1 16 ARG HG3 H 9.084 8.324 0.418 1.00 . A A . 16 ARG HG3 1 1
12 8342 1 1 16 ARG HH11 H 12.421 8.426 -2.754 1.00 . A A . 16 ARG HH11 1 1
12 8343 1 1 16 ARG HH12 H 13.877 7.554 -2.631 1.00 . A A . 16 ARG HH12 1 1
12 8344 1 1 16 ARG HH21 H 12.728 5.465 0.002 1.00 . A A . 16 ARG HH21 1 1
12 8345 1 1 16 ARG HH22 H 14.065 5.814 -0.993 1.00 . A A . 16 ARG HH22 1 1
12 8346 1 1 16 ARG N N 6.575 7.625 -2.549 1.00 . A A . 16 ARG N 1 1
12 8347 1 1 16 ARG NE N 11.178 7.246 -0.874 1.00 . A A . 16 ARG NE 1 1
12 8348 1 1 16 ARG NH1 N 12.942 7.705 -2.292 1.00 . A A . 16 ARG NH1 1 1
12 8349 1 1 16 ARG NH2 N 13.120 6.028 -0.731 1.00 . A A . 16 ARG NH2 1 1
12 8350 1 1 16 ARG O O 6.763 4.652 -1.787 1.00 . A A . 16 ARG O 1 1
12 8351 1 1 17 ARG C C 7.814 2.548 -3.701 1.00 . A A . 17 ARG C 1 1
12 8352 1 1 17 ARG CA C 7.036 3.655 -4.379 1.00 . A A . 17 ARG CA 1 1
12 8353 1 1 17 ARG CB C 7.207 3.551 -5.899 1.00 . A A . 17 ARG CB 1 1
12 8354 1 1 17 ARG CD C 6.832 2.186 -7.983 1.00 . A A . 17 ARG CD 1 1
12 8355 1 1 17 ARG CG C 6.618 2.282 -6.487 1.00 . A A . 17 ARG CG 1 1
12 8356 1 1 17 ARG CZ C 8.676 1.203 -9.342 1.00 . A A . 17 ARG CZ 1 1
12 8357 1 1 17 ARG H H 7.933 5.566 -4.520 1.00 . A A . 17 ARG H 1 1
12 8358 1 1 17 ARG HA H 5.989 3.543 -4.138 1.00 . A A . 17 ARG HA 1 1
12 8359 1 1 17 ARG HB2 H 6.731 4.399 -6.367 1.00 . A A . 17 ARG HB2 1 1
12 8360 1 1 17 ARG HB3 H 8.261 3.571 -6.130 1.00 . A A . 17 ARG HB3 1 1
12 8361 1 1 17 ARG HD2 H 6.281 1.330 -8.341 1.00 . A A . 17 ARG HD2 1 1
12 8362 1 1 17 ARG HD3 H 6.448 3.082 -8.450 1.00 . A A . 17 ARG HD3 1 1
12 8363 1 1 17 ARG HE H 8.895 2.552 -7.837 1.00 . A A . 17 ARG HE 1 1
12 8364 1 1 17 ARG HG2 H 7.085 1.429 -6.017 1.00 . A A . 17 ARG HG2 1 1
12 8365 1 1 17 ARG HG3 H 5.558 2.266 -6.283 1.00 . A A . 17 ARG HG3 1 1
12 8366 1 1 17 ARG HH11 H 6.804 0.531 -9.890 1.00 . A A . 17 ARG HH11 1 1
12 8367 1 1 17 ARG HH12 H 8.082 -0.153 -10.767 1.00 . A A . 17 ARG HH12 1 1
12 8368 1 1 17 ARG HH21 H 10.674 1.606 -9.093 1.00 . A A . 17 ARG HH21 1 1
12 8369 1 1 17 ARG HH22 H 10.315 0.517 -10.355 1.00 . A A . 17 ARG HH22 1 1
12 8370 1 1 17 ARG N N 7.475 4.959 -3.900 1.00 . A A . 17 ARG N 1 1
12 8371 1 1 17 ARG NE N 8.249 2.017 -8.356 1.00 . A A . 17 ARG NE 1 1
12 8372 1 1 17 ARG NH1 N 7.795 0.487 -10.051 1.00 . A A . 17 ARG NH1 1 1
12 8373 1 1 17 ARG NH2 N 9.976 1.101 -9.608 1.00 . A A . 17 ARG NH2 1 1
12 8374 1 1 17 ARG O O 7.262 1.490 -3.377 1.00 . A A . 17 ARG O 1 1
12 8375 1 1 18 SER C C 9.483 1.558 -1.431 1.00 . A A . 18 SER C 1 1
12 8376 1 1 18 SER CA C 9.966 1.882 -2.838 1.00 . A A . 18 SER CA 1 1
12 8377 1 1 18 SER CB C 11.341 2.505 -2.816 1.00 . A A . 18 SER CB 1 1
12 8378 1 1 18 SER H H 9.456 3.685 -3.716 1.00 . A A . 18 SER H 1 1
12 8379 1 1 18 SER HA H 10.005 0.978 -3.427 1.00 . A A . 18 SER HA 1 1
12 8380 1 1 18 SER HB2 H 11.975 1.943 -2.148 1.00 . A A . 18 SER HB2 1 1
12 8381 1 1 18 SER HB3 H 11.760 2.507 -3.810 1.00 . A A . 18 SER HB3 1 1
12 8382 1 1 18 SER HG H 12.120 4.250 -2.472 1.00 . A A . 18 SER HG 1 1
12 8383 1 1 18 SER N N 9.079 2.811 -3.469 1.00 . A A . 18 SER N 1 1
12 8384 1 1 18 SER O O 9.375 0.398 -1.051 1.00 . A A . 18 SER O 1 1
12 8385 1 1 18 SER OG O 11.253 3.846 -2.350 1.00 . A A . 18 SER OG 1 1
12 8386 1 1 19 ASN C C 7.322 1.752 0.680 1.00 . A A . 19 ASN C 1 1
12 8387 1 1 19 ASN CA C 8.657 2.462 0.662 1.00 . A A . 19 ASN CA 1 1
12 8388 1 1 19 ASN CB C 8.559 3.825 1.363 1.00 . A A . 19 ASN CB 1 1
12 8389 1 1 19 ASN CG C 9.910 4.475 1.593 1.00 . A A . 19 ASN CG 1 1
12 8390 1 1 19 ASN H H 9.276 3.485 -1.087 1.00 . A A . 19 ASN H 1 1
12 8391 1 1 19 ASN HA H 9.363 1.848 1.200 1.00 . A A . 19 ASN HA 1 1
12 8392 1 1 19 ASN HB2 H 7.964 4.493 0.758 1.00 . A A . 19 ASN HB2 1 1
12 8393 1 1 19 ASN HB3 H 8.080 3.690 2.321 1.00 . A A . 19 ASN HB3 1 1
12 8394 1 1 19 ASN HD21 H 10.032 3.657 3.379 1.00 . A A . 19 ASN HD21 1 1
12 8395 1 1 19 ASN HD22 H 11.361 4.649 2.915 1.00 . A A . 19 ASN HD22 1 1
12 8396 1 1 19 ASN N N 9.152 2.596 -0.691 1.00 . A A . 19 ASN N 1 1
12 8397 1 1 19 ASN ND2 N 10.491 4.238 2.733 1.00 . A A . 19 ASN ND2 1 1
12 8398 1 1 19 ASN O O 7.091 0.904 1.524 1.00 . A A . 19 ASN O 1 1
12 8399 1 1 19 ASN OD1 O 10.419 5.201 0.746 1.00 . A A . 19 ASN OD1 1 1
12 8400 1 1 20 CYS C C 5.259 -0.055 -0.640 1.00 . A A . 20 CYS C 1 1
12 8401 1 1 20 CYS CA C 5.144 1.467 -0.396 1.00 . A A . 20 CYS CA 1 1
12 8402 1 1 20 CYS CB C 4.364 2.162 -1.536 1.00 . A A . 20 CYS CB 1 1
12 8403 1 1 20 CYS H H 6.735 2.765 -0.930 1.00 . A A . 20 CYS H 1 1
12 8404 1 1 20 CYS HA H 4.624 1.631 0.535 1.00 . A A . 20 CYS HA 1 1
12 8405 1 1 20 CYS HB2 H 4.248 3.207 -1.290 1.00 . A A . 20 CYS HB2 1 1
12 8406 1 1 20 CYS HB3 H 4.947 2.087 -2.442 1.00 . A A . 20 CYS HB3 1 1
12 8407 1 1 20 CYS N N 6.472 2.078 -0.278 1.00 . A A . 20 CYS N 1 1
12 8408 1 1 20 CYS O O 4.769 -0.875 0.159 1.00 . A A . 20 CYS O 1 1
12 8409 1 1 20 CYS SG S 2.691 1.509 -1.889 1.00 . A A . 20 CYS SG 1 1
12 8410 1 1 21 ALA C C 6.891 -2.580 -0.923 1.00 . A A . 21 ALA C 1 1
12 8411 1 1 21 ALA CA C 6.139 -1.836 -2.014 1.00 . A A . 21 ALA CA 1 1
12 8412 1 1 21 ALA CB C 6.837 -1.994 -3.350 1.00 . A A . 21 ALA CB 1 1
12 8413 1 1 21 ALA H H 6.419 0.239 -2.247 1.00 . A A . 21 ALA H 1 1
12 8414 1 1 21 ALA HA H 5.153 -2.274 -2.089 1.00 . A A . 21 ALA HA 1 1
12 8415 1 1 21 ALA HB1 H 6.294 -1.446 -4.106 1.00 . A A . 21 ALA HB1 1 1
12 8416 1 1 21 ALA HB2 H 6.869 -3.040 -3.618 1.00 . A A . 21 ALA HB2 1 1
12 8417 1 1 21 ALA HB3 H 7.842 -1.609 -3.278 1.00 . A A . 21 ALA HB3 1 1
12 8418 1 1 21 ALA N N 5.983 -0.435 -1.681 1.00 . A A . 21 ALA N 1 1
12 8419 1 1 21 ALA O O 6.573 -3.725 -0.615 1.00 . A A . 21 ALA O 1 1
12 8420 1 1 22 ASN C C 7.867 -2.703 2.022 1.00 . A A . 22 ASN C 1 1
12 8421 1 1 22 ASN CA C 8.646 -2.560 0.726 1.00 . A A . 22 ASN CA 1 1
12 8422 1 1 22 ASN CB C 9.991 -1.864 0.960 1.00 . A A . 22 ASN CB 1 1
12 8423 1 1 22 ASN CG C 10.897 -2.635 1.917 1.00 . A A . 22 ASN CG 1 1
12 8424 1 1 22 ASN H H 8.057 -0.990 -0.560 1.00 . A A . 22 ASN H 1 1
12 8425 1 1 22 ASN HA H 8.841 -3.559 0.365 1.00 . A A . 22 ASN HA 1 1
12 8426 1 1 22 ASN HB2 H 10.504 -1.757 0.016 1.00 . A A . 22 ASN HB2 1 1
12 8427 1 1 22 ASN HB3 H 9.808 -0.884 1.375 1.00 . A A . 22 ASN HB3 1 1
12 8428 1 1 22 ASN HD21 H 10.342 -1.525 3.484 1.00 . A A . 22 ASN HD21 1 1
12 8429 1 1 22 ASN HD22 H 11.501 -2.771 3.775 1.00 . A A . 22 ASN HD22 1 1
12 8430 1 1 22 ASN N N 7.860 -1.919 -0.306 1.00 . A A . 22 ASN N 1 1
12 8431 1 1 22 ASN ND2 N 10.907 -2.269 3.176 1.00 . A A . 22 ASN ND2 1 1
12 8432 1 1 22 ASN O O 8.020 -3.702 2.707 1.00 . A A . 22 ASN O 1 1
12 8433 1 1 22 ASN OD1 O 11.625 -3.543 1.501 1.00 . A A . 22 ASN OD1 1 1
12 8434 1 1 23 VAL C C 5.234 -3.009 3.407 1.00 . A A . 23 VAL C 1 1
12 8435 1 1 23 VAL CA C 6.222 -1.865 3.581 1.00 . A A . 23 VAL CA 1 1
12 8436 1 1 23 VAL CB C 5.504 -0.542 4.054 1.00 . A A . 23 VAL CB 1 1
12 8437 1 1 23 VAL CG1 C 4.371 -0.116 3.138 1.00 . A A . 23 VAL CG1 1 1
12 8438 1 1 23 VAL CG2 C 5.014 -0.672 5.490 1.00 . A A . 23 VAL CG2 1 1
12 8439 1 1 23 VAL H H 6.913 -0.922 1.813 1.00 . A A . 23 VAL H 1 1
12 8440 1 1 23 VAL HA H 6.919 -2.188 4.342 1.00 . A A . 23 VAL HA 1 1
12 8441 1 1 23 VAL HB H 6.243 0.246 4.032 1.00 . A A . 23 VAL HB 1 1
12 8442 1 1 23 VAL HG11 H 3.918 0.788 3.517 1.00 . A A . 23 VAL HG11 1 1
12 8443 1 1 23 VAL HG12 H 3.627 -0.898 3.105 1.00 . A A . 23 VAL HG12 1 1
12 8444 1 1 23 VAL HG13 H 4.755 0.059 2.143 1.00 . A A . 23 VAL HG13 1 1
12 8445 1 1 23 VAL HG21 H 4.316 -1.494 5.564 1.00 . A A . 23 VAL HG21 1 1
12 8446 1 1 23 VAL HG22 H 4.506 0.234 5.787 1.00 . A A . 23 VAL HG22 1 1
12 8447 1 1 23 VAL HG23 H 5.849 -0.850 6.151 1.00 . A A . 23 VAL HG23 1 1
12 8448 1 1 23 VAL N N 7.014 -1.732 2.364 1.00 . A A . 23 VAL N 1 1
12 8449 1 1 23 VAL O O 5.103 -3.866 4.294 1.00 . A A . 23 VAL O 1 1
12 8450 1 1 24 CYS C C 4.508 -5.495 1.929 1.00 . A A . 24 CYS C 1 1
12 8451 1 1 24 CYS CA C 3.745 -4.171 1.896 1.00 . A A . 24 CYS CA 1 1
12 8452 1 1 24 CYS CB C 3.100 -3.918 0.538 1.00 . A A . 24 CYS CB 1 1
12 8453 1 1 24 CYS H H 4.753 -2.356 1.573 1.00 . A A . 24 CYS H 1 1
12 8454 1 1 24 CYS HA H 2.975 -4.203 2.653 1.00 . A A . 24 CYS HA 1 1
12 8455 1 1 24 CYS HB2 H 3.885 -3.721 -0.175 1.00 . A A . 24 CYS HB2 1 1
12 8456 1 1 24 CYS HB3 H 2.538 -4.776 0.205 1.00 . A A . 24 CYS HB3 1 1
12 8457 1 1 24 CYS N N 4.629 -3.081 2.230 1.00 . A A . 24 CYS N 1 1
12 8458 1 1 24 CYS O O 4.023 -6.492 2.464 1.00 . A A . 24 CYS O 1 1
12 8459 1 1 24 CYS SG S 1.991 -2.476 0.536 1.00 . A A . 24 CYS SG 1 1
12 8460 1 1 25 ARG C C 6.921 -7.067 2.861 1.00 . A A . 25 ARG C 1 1
12 8461 1 1 25 ARG CA C 6.603 -6.636 1.423 1.00 . A A . 25 ARG CA 1 1
12 8462 1 1 25 ARG CB C 7.890 -6.312 0.667 1.00 . A A . 25 ARG CB 1 1
12 8463 1 1 25 ARG CD C 10.076 -7.021 -0.300 1.00 . A A . 25 ARG CD 1 1
12 8464 1 1 25 ARG CG C 8.836 -7.480 0.451 1.00 . A A . 25 ARG CG 1 1
12 8465 1 1 25 ARG CZ C 10.258 -5.230 -2.031 1.00 . A A . 25 ARG CZ 1 1
12 8466 1 1 25 ARG H H 6.055 -4.647 1.003 1.00 . A A . 25 ARG H 1 1
12 8467 1 1 25 ARG HA H 6.090 -7.439 0.917 1.00 . A A . 25 ARG HA 1 1
12 8468 1 1 25 ARG HB2 H 7.630 -5.914 -0.303 1.00 . A A . 25 ARG HB2 1 1
12 8469 1 1 25 ARG HB3 H 8.418 -5.549 1.220 1.00 . A A . 25 ARG HB3 1 1
12 8470 1 1 25 ARG HD2 H 10.608 -6.307 0.308 1.00 . A A . 25 ARG HD2 1 1
12 8471 1 1 25 ARG HD3 H 10.705 -7.879 -0.487 1.00 . A A . 25 ARG HD3 1 1
12 8472 1 1 25 ARG HE H 9.081 -6.880 -2.121 1.00 . A A . 25 ARG HE 1 1
12 8473 1 1 25 ARG HG2 H 9.129 -7.876 1.412 1.00 . A A . 25 ARG HG2 1 1
12 8474 1 1 25 ARG HG3 H 8.337 -8.247 -0.121 1.00 . A A . 25 ARG HG3 1 1
12 8475 1 1 25 ARG HH11 H 11.600 -4.947 -0.484 1.00 . A A . 25 ARG HH11 1 1
12 8476 1 1 25 ARG HH12 H 11.576 -3.723 -1.676 1.00 . A A . 25 ARG HH12 1 1
12 8477 1 1 25 ARG HH21 H 9.148 -5.181 -3.749 1.00 . A A . 25 ARG HH21 1 1
12 8478 1 1 25 ARG HH22 H 10.199 -3.858 -3.540 1.00 . A A . 25 ARG HH22 1 1
12 8479 1 1 25 ARG N N 5.731 -5.475 1.424 1.00 . A A . 25 ARG N 1 1
12 8480 1 1 25 ARG NE N 9.743 -6.390 -1.582 1.00 . A A . 25 ARG NE 1 1
12 8481 1 1 25 ARG NH1 N 11.215 -4.598 -1.343 1.00 . A A . 25 ARG NH1 1 1
12 8482 1 1 25 ARG NH2 N 9.841 -4.726 -3.184 1.00 . A A . 25 ARG NH2 1 1
12 8483 1 1 25 ARG O O 6.872 -8.253 3.178 1.00 . A A . 25 ARG O 1 1
12 8484 1 1 26 THR C C 6.277 -6.903 5.879 1.00 . A A . 26 THR C 1 1
12 8485 1 1 26 THR CA C 7.513 -6.406 5.125 1.00 . A A . 26 THR CA 1 1
12 8486 1 1 26 THR CB C 8.172 -5.211 5.883 1.00 . A A . 26 THR CB 1 1
12 8487 1 1 26 THR CG2 C 9.533 -4.878 5.296 1.00 . A A . 26 THR CG2 1 1
12 8488 1 1 26 THR H H 7.256 -5.168 3.425 1.00 . A A . 26 THR H 1 1
12 8489 1 1 26 THR HA H 8.218 -7.224 5.105 1.00 . A A . 26 THR HA 1 1
12 8490 1 1 26 THR HB H 8.304 -5.505 6.914 1.00 . A A . 26 THR HB 1 1
12 8491 1 1 26 THR HG1 H 6.561 -4.163 5.285 1.00 . A A . 26 THR HG1 1 1
12 8492 1 1 26 THR HG21 H 9.979 -4.067 5.853 1.00 . A A . 26 THR HG21 1 1
12 8493 1 1 26 THR HG22 H 9.412 -4.580 4.265 1.00 . A A . 26 THR HG22 1 1
12 8494 1 1 26 THR HG23 H 10.174 -5.745 5.344 1.00 . A A . 26 THR HG23 1 1
12 8495 1 1 26 THR N N 7.211 -6.101 3.734 1.00 . A A . 26 THR N 1 1
12 8496 1 1 26 THR O O 6.393 -7.642 6.857 1.00 . A A . 26 THR O 1 1
12 8497 1 1 26 THR OG1 O 7.338 -4.028 5.847 1.00 . A A . 26 THR OG1 1 1
12 8498 1 1 27 GLU C C 3.477 -8.346 5.561 1.00 . A A . 27 GLU C 1 1
12 8499 1 1 27 GLU CA C 3.875 -6.964 6.053 1.00 . A A . 27 GLU CA 1 1
12 8500 1 1 27 GLU CB C 2.720 -5.977 5.924 1.00 . A A . 27 GLU CB 1 1
12 8501 1 1 27 GLU CD C 1.611 -3.981 6.973 1.00 . A A . 27 GLU CD 1 1
12 8502 1 1 27 GLU CG C 2.912 -4.701 6.717 1.00 . A A . 27 GLU CG 1 1
12 8503 1 1 27 GLU H H 5.032 -5.849 4.692 1.00 . A A . 27 GLU H 1 1
12 8504 1 1 27 GLU HA H 4.117 -7.069 7.099 1.00 . A A . 27 GLU HA 1 1
12 8505 1 1 27 GLU HB2 H 2.614 -5.712 4.882 1.00 . A A . 27 GLU HB2 1 1
12 8506 1 1 27 GLU HB3 H 1.809 -6.453 6.256 1.00 . A A . 27 GLU HB3 1 1
12 8507 1 1 27 GLU HG2 H 3.361 -4.947 7.668 1.00 . A A . 27 GLU HG2 1 1
12 8508 1 1 27 GLU HG3 H 3.571 -4.044 6.167 1.00 . A A . 27 GLU HG3 1 1
12 8509 1 1 27 GLU N N 5.093 -6.495 5.431 1.00 . A A . 27 GLU N 1 1
12 8510 1 1 27 GLU O O 2.714 -9.044 6.219 1.00 . A A . 27 GLU O 1 1
12 8511 1 1 27 GLU OE1 O 0.736 -4.569 7.644 1.00 . A A . 27 GLU OE1 1 1
12 8512 1 1 27 GLU OE2 O 1.457 -2.810 6.591 1.00 . A A . 27 GLU OE2 1 1
12 8513 1 1 28 GLY C C 2.787 -10.015 2.719 1.00 . A A . 28 GLY C 1 1
12 8514 1 1 28 GLY CA C 3.708 -10.062 3.911 1.00 . A A . 28 GLY CA 1 1
12 8515 1 1 28 GLY H H 4.608 -8.145 3.942 1.00 . A A . 28 GLY H 1 1
12 8516 1 1 28 GLY HA2 H 4.633 -10.542 3.632 1.00 . A A . 28 GLY HA2 1 1
12 8517 1 1 28 GLY HA3 H 3.237 -10.641 4.693 1.00 . A A . 28 GLY HA3 1 1
12 8518 1 1 28 GLY N N 4.007 -8.747 4.430 1.00 . A A . 28 GLY N 1 1
12 8519 1 1 28 GLY O O 2.144 -11.008 2.378 1.00 . A A . 28 GLY O 1 1
12 8520 1 1 29 PHE C C 2.733 -8.669 -0.321 1.00 . A A . 29 PHE C 1 1
12 8521 1 1 29 PHE CA C 1.886 -8.686 0.937 1.00 . A A . 29 PHE CA 1 1
12 8522 1 1 29 PHE CB C 1.071 -7.398 1.059 1.00 . A A . 29 PHE CB 1 1
12 8523 1 1 29 PHE CD1 C -0.906 -8.291 2.276 1.00 . A A . 29 PHE CD1 1 1
12 8524 1 1 29 PHE CD2 C 0.303 -6.515 3.278 1.00 . A A . 29 PHE CD2 1 1
12 8525 1 1 29 PHE CE1 C -1.777 -8.309 3.338 1.00 . A A . 29 PHE CE1 1 1
12 8526 1 1 29 PHE CE2 C -0.567 -6.522 4.349 1.00 . A A . 29 PHE CE2 1 1
12 8527 1 1 29 PHE CG C 0.139 -7.402 2.231 1.00 . A A . 29 PHE CG 1 1
12 8528 1 1 29 PHE CZ C -1.610 -7.423 4.379 1.00 . A A . 29 PHE CZ 1 1
12 8529 1 1 29 PHE H H 3.253 -8.106 2.394 1.00 . A A . 29 PHE H 1 1
12 8530 1 1 29 PHE HA H 1.208 -9.524 0.892 1.00 . A A . 29 PHE HA 1 1
12 8531 1 1 29 PHE HB2 H 1.748 -6.565 1.175 1.00 . A A . 29 PHE HB2 1 1
12 8532 1 1 29 PHE HB3 H 0.485 -7.260 0.162 1.00 . A A . 29 PHE HB3 1 1
12 8533 1 1 29 PHE HD1 H -1.036 -8.990 1.464 1.00 . A A . 29 PHE HD1 1 1
12 8534 1 1 29 PHE HD2 H 1.119 -5.807 3.255 1.00 . A A . 29 PHE HD2 1 1
12 8535 1 1 29 PHE HE1 H -2.588 -9.023 3.339 1.00 . A A . 29 PHE HE1 1 1
12 8536 1 1 29 PHE HE2 H -0.429 -5.824 5.162 1.00 . A A . 29 PHE HE2 1 1
12 8537 1 1 29 PHE HZ H -2.294 -7.430 5.216 1.00 . A A . 29 PHE HZ 1 1
12 8538 1 1 29 PHE N N 2.719 -8.873 2.089 1.00 . A A . 29 PHE N 1 1
12 8539 1 1 29 PHE O O 3.860 -8.151 -0.313 1.00 . A A . 29 PHE O 1 1
12 8540 1 1 30 PRO C C 3.181 -7.988 -3.366 1.00 . A A . 30 PRO C 1 1
12 8541 1 1 30 PRO CA C 2.947 -9.351 -2.677 1.00 . A A . 30 PRO CA 1 1
12 8542 1 1 30 PRO CB C 2.061 -10.258 -3.544 1.00 . A A . 30 PRO CB 1 1
12 8543 1 1 30 PRO CD C 0.930 -9.973 -1.453 1.00 . A A . 30 PRO CD 1 1
12 8544 1 1 30 PRO CG C 0.710 -10.206 -2.915 1.00 . A A . 30 PRO CG 1 1
12 8545 1 1 30 PRO HA H 3.907 -9.826 -2.537 1.00 . A A . 30 PRO HA 1 1
12 8546 1 1 30 PRO HB2 H 2.042 -9.880 -4.555 1.00 . A A . 30 PRO HB2 1 1
12 8547 1 1 30 PRO HB3 H 2.458 -11.263 -3.539 1.00 . A A . 30 PRO HB3 1 1
12 8548 1 1 30 PRO HD2 H 0.145 -9.361 -1.033 1.00 . A A . 30 PRO HD2 1 1
12 8549 1 1 30 PRO HD3 H 0.989 -10.912 -0.921 1.00 . A A . 30 PRO HD3 1 1
12 8550 1 1 30 PRO HG2 H 0.140 -9.392 -3.337 1.00 . A A . 30 PRO HG2 1 1
12 8551 1 1 30 PRO HG3 H 0.195 -11.142 -3.070 1.00 . A A . 30 PRO HG3 1 1
12 8552 1 1 30 PRO N N 2.228 -9.268 -1.403 1.00 . A A . 30 PRO N 1 1
12 8553 1 1 30 PRO O O 4.199 -7.806 -4.050 1.00 . A A . 30 PRO O 1 1
12 8554 1 1 31 GLY C C 1.805 -4.615 -3.088 1.00 . A A . 31 GLY C 1 1
12 8555 1 1 31 GLY CA C 2.441 -5.751 -3.845 1.00 . A A . 31 GLY CA 1 1
12 8556 1 1 31 GLY H H 1.494 -7.195 -2.612 1.00 . A A . 31 GLY H 1 1
12 8557 1 1 31 GLY HA2 H 3.496 -5.546 -3.933 1.00 . A A . 31 GLY HA2 1 1
12 8558 1 1 31 GLY HA3 H 2.008 -5.801 -4.833 1.00 . A A . 31 GLY HA3 1 1
12 8559 1 1 31 GLY N N 2.272 -7.037 -3.190 1.00 . A A . 31 GLY N 1 1
12 8560 1 1 31 GLY O O 1.093 -4.845 -2.113 1.00 . A A . 31 GLY O 1 1
12 8561 1 1 32 GLY C C 1.374 -1.105 -3.904 1.00 . A A . 32 GLY C 1 1
12 8562 1 1 32 GLY CA C 1.490 -2.227 -2.907 1.00 . A A . 32 GLY CA 1 1
12 8563 1 1 32 GLY H H 2.648 -3.247 -4.301 1.00 . A A . 32 GLY H 1 1
12 8564 1 1 32 GLY HA2 H 0.507 -2.471 -2.538 1.00 . A A . 32 GLY HA2 1 1
12 8565 1 1 32 GLY HA3 H 2.118 -1.908 -2.088 1.00 . A A . 32 GLY HA3 1 1
12 8566 1 1 32 GLY N N 2.061 -3.398 -3.530 1.00 . A A . 32 GLY N 1 1
12 8567 1 1 32 GLY O O 2.315 -0.854 -4.667 1.00 . A A . 32 GLY O 1 1
12 8568 1 1 33 ARG C C -0.787 1.747 -4.234 1.00 . A A . 33 ARG C 1 1
12 8569 1 1 33 ARG CA C -0.001 0.621 -4.874 1.00 . A A . 33 ARG CA 1 1
12 8570 1 1 33 ARG CB C -0.734 0.083 -6.106 1.00 . A A . 33 ARG CB 1 1
12 8571 1 1 33 ARG CD C -2.693 -1.151 -7.062 1.00 . A A . 33 ARG CD 1 1
12 8572 1 1 33 ARG CG C -2.020 -0.669 -5.793 1.00 . A A . 33 ARG CG 1 1
12 8573 1 1 33 ARG CZ C -2.898 0.161 -9.177 1.00 . A A . 33 ARG CZ 1 1
12 8574 1 1 33 ARG H H -0.448 -0.655 -3.258 1.00 . A A . 33 ARG H 1 1
12 8575 1 1 33 ARG HA H 0.955 1.009 -5.187 1.00 . A A . 33 ARG HA 1 1
12 8576 1 1 33 ARG HB2 H -0.981 0.913 -6.752 1.00 . A A . 33 ARG HB2 1 1
12 8577 1 1 33 ARG HB3 H -0.072 -0.585 -6.635 1.00 . A A . 33 ARG HB3 1 1
12 8578 1 1 33 ARG HD2 H -1.983 -1.730 -7.632 1.00 . A A . 33 ARG HD2 1 1
12 8579 1 1 33 ARG HD3 H -3.529 -1.780 -6.792 1.00 . A A . 33 ARG HD3 1 1
12 8580 1 1 33 ARG HE H -3.799 0.578 -7.416 1.00 . A A . 33 ARG HE 1 1
12 8581 1 1 33 ARG HG2 H -1.786 -1.522 -5.171 1.00 . A A . 33 ARG HG2 1 1
12 8582 1 1 33 ARG HG3 H -2.693 -0.010 -5.263 1.00 . A A . 33 ARG HG3 1 1
12 8583 1 1 33 ARG HH11 H -1.612 -1.425 -9.354 1.00 . A A . 33 ARG HH11 1 1
12 8584 1 1 33 ARG HH12 H -1.818 -0.544 -10.778 1.00 . A A . 33 ARG HH12 1 1
12 8585 1 1 33 ARG HH21 H -4.112 1.781 -9.372 1.00 . A A . 33 ARG HH21 1 1
12 8586 1 1 33 ARG HH22 H -3.293 1.352 -10.801 1.00 . A A . 33 ARG HH22 1 1
12 8587 1 1 33 ARG N N 0.248 -0.443 -3.924 1.00 . A A . 33 ARG N 1 1
12 8588 1 1 33 ARG NE N -3.183 -0.034 -7.883 1.00 . A A . 33 ARG NE 1 1
12 8589 1 1 33 ARG NH1 N -2.055 -0.650 -9.811 1.00 . A A . 33 ARG NH1 1 1
12 8590 1 1 33 ARG NH2 N -3.465 1.164 -9.831 1.00 . A A . 33 ARG NH2 1 1
12 8591 1 1 33 ARG O O -1.409 1.565 -3.197 1.00 . A A . 33 ARG O 1 1
12 8592 1 1 34 CYS C C -2.936 3.948 -4.694 1.00 . A A . 34 CYS C 1 1
12 8593 1 1 34 CYS CA C -1.458 4.056 -4.344 1.00 . A A . 34 CYS CA 1 1
12 8594 1 1 34 CYS CB C -0.878 5.323 -4.966 1.00 . A A . 34 CYS CB 1 1
12 8595 1 1 34 CYS H H -0.225 2.995 -5.666 1.00 . A A . 34 CYS H 1 1
12 8596 1 1 34 CYS HA H -1.337 4.100 -3.271 1.00 . A A . 34 CYS HA 1 1
12 8597 1 1 34 CYS HB2 H -1.109 5.329 -6.020 1.00 . A A . 34 CYS HB2 1 1
12 8598 1 1 34 CYS HB3 H -1.333 6.185 -4.500 1.00 . A A . 34 CYS HB3 1 1
12 8599 1 1 34 CYS N N -0.751 2.898 -4.846 1.00 . A A . 34 CYS N 1 1
12 8600 1 1 34 CYS O O -3.288 3.518 -5.801 1.00 . A A . 34 CYS O 1 1
12 8601 1 1 34 CYS SG S 0.935 5.490 -4.799 1.00 . A A . 34 CYS SG 1 1
12 8602 1 1 35 ARG C C -5.940 5.412 -3.281 1.00 . A A . 35 ARG C 1 1
12 8603 1 1 35 ARG CA C -5.233 4.276 -4.006 1.00 . A A . 35 ARG CA 1 1
12 8604 1 1 35 ARG CB C -5.855 2.915 -3.607 1.00 . A A . 35 ARG CB 1 1
12 8605 1 1 35 ARG CD C -7.986 1.624 -3.122 1.00 . A A . 35 ARG CD 1 1
12 8606 1 1 35 ARG CG C -7.383 2.941 -3.559 1.00 . A A . 35 ARG CG 1 1
12 8607 1 1 35 ARG CZ C -8.709 -0.498 -4.138 1.00 . A A . 35 ARG CZ 1 1
12 8608 1 1 35 ARG H H -3.450 4.604 -2.892 1.00 . A A . 35 ARG H 1 1
12 8609 1 1 35 ARG HA H -5.376 4.419 -5.067 1.00 . A A . 35 ARG HA 1 1
12 8610 1 1 35 ARG HB2 H -5.548 2.165 -4.321 1.00 . A A . 35 ARG HB2 1 1
12 8611 1 1 35 ARG HB3 H -5.490 2.641 -2.628 1.00 . A A . 35 ARG HB3 1 1
12 8612 1 1 35 ARG HD2 H -7.413 1.241 -2.291 1.00 . A A . 35 ARG HD2 1 1
12 8613 1 1 35 ARG HD3 H -9.000 1.798 -2.799 1.00 . A A . 35 ARG HD3 1 1
12 8614 1 1 35 ARG HE H -7.476 0.835 -4.993 1.00 . A A . 35 ARG HE 1 1
12 8615 1 1 35 ARG HG2 H -7.693 3.706 -2.863 1.00 . A A . 35 ARG HG2 1 1
12 8616 1 1 35 ARG HG3 H -7.751 3.190 -4.543 1.00 . A A . 35 ARG HG3 1 1
12 8617 1 1 35 ARG HH11 H -9.212 -0.339 -2.155 1.00 . A A . 35 ARG HH11 1 1
12 8618 1 1 35 ARG HH12 H -9.839 -1.703 -2.946 1.00 . A A . 35 ARG HH12 1 1
12 8619 1 1 35 ARG HH21 H -8.348 -1.015 -6.068 1.00 . A A . 35 ARG HH21 1 1
12 8620 1 1 35 ARG HH22 H -9.349 -2.105 -5.245 1.00 . A A . 35 ARG HH22 1 1
12 8621 1 1 35 ARG N N -3.795 4.306 -3.763 1.00 . A A . 35 ARG N 1 1
12 8622 1 1 35 ARG NE N -7.992 0.619 -4.182 1.00 . A A . 35 ARG NE 1 1
12 8623 1 1 35 ARG NH1 N -9.288 -0.868 -3.004 1.00 . A A . 35 ARG NH1 1 1
12 8624 1 1 35 ARG NH2 N -8.809 -1.261 -5.209 1.00 . A A . 35 ARG NH2 1 1
12 8625 1 1 35 ARG O O -6.539 6.289 -3.916 1.00 . A A . 35 ARG O 1 1
12 8626 1 1 36 GLY C C -6.216 7.773 -1.416 1.00 . A A . 36 GLY C 1 1
12 8627 1 1 36 GLY CA C -6.545 6.335 -1.110 1.00 . A A . 36 GLY CA 1 1
12 8628 1 1 36 GLY H H -5.314 4.680 -1.541 1.00 . A A . 36 GLY H 1 1
12 8629 1 1 36 GLY HA2 H -7.605 6.188 -1.240 1.00 . A A . 36 GLY HA2 1 1
12 8630 1 1 36 GLY HA3 H -6.292 6.127 -0.081 1.00 . A A . 36 GLY HA3 1 1
12 8631 1 1 36 GLY N N -5.851 5.385 -1.959 1.00 . A A . 36 GLY N 1 1
12 8632 1 1 36 GLY O O -5.055 8.107 -1.683 1.00 . A A . 36 GLY O 1 1
12 8633 1 1 37 PHE C C -6.034 10.717 -0.788 1.00 . A A . 37 PHE C 1 1
12 8634 1 1 37 PHE CA C -7.128 10.052 -1.634 1.00 . A A . 37 PHE CA 1 1
12 8635 1 1 37 PHE CB C -8.489 10.730 -1.404 1.00 . A A . 37 PHE CB 1 1
12 8636 1 1 37 PHE CD1 C -8.537 12.622 -3.050 1.00 . A A . 37 PHE CD1 1 1
12 8637 1 1 37 PHE CD2 C -8.525 13.153 -0.729 1.00 . A A . 37 PHE CD2 1 1
12 8638 1 1 37 PHE CE1 C -8.565 13.965 -3.360 1.00 . A A . 37 PHE CE1 1 1
12 8639 1 1 37 PHE CE2 C -8.553 14.497 -1.035 1.00 . A A . 37 PHE CE2 1 1
12 8640 1 1 37 PHE CG C -8.516 12.198 -1.733 1.00 . A A . 37 PHE CG 1 1
12 8641 1 1 37 PHE CZ C -8.572 14.903 -2.351 1.00 . A A . 37 PHE CZ 1 1
12 8642 1 1 37 PHE H H -8.106 8.248 -1.109 1.00 . A A . 37 PHE H 1 1
12 8643 1 1 37 PHE HA H -6.863 10.158 -2.675 1.00 . A A . 37 PHE HA 1 1
12 8644 1 1 37 PHE HB2 H -9.232 10.244 -2.020 1.00 . A A . 37 PHE HB2 1 1
12 8645 1 1 37 PHE HB3 H -8.765 10.615 -0.366 1.00 . A A . 37 PHE HB3 1 1
12 8646 1 1 37 PHE HD1 H -8.529 11.890 -3.844 1.00 . A A . 37 PHE HD1 1 1
12 8647 1 1 37 PHE HD2 H -8.510 12.840 0.306 1.00 . A A . 37 PHE HD2 1 1
12 8648 1 1 37 PHE HE1 H -8.580 14.284 -4.392 1.00 . A A . 37 PHE HE1 1 1
12 8649 1 1 37 PHE HE2 H -8.559 15.236 -0.247 1.00 . A A . 37 PHE HE2 1 1
12 8650 1 1 37 PHE HZ H -8.593 15.955 -2.592 1.00 . A A . 37 PHE HZ 1 1
12 8651 1 1 37 PHE N N -7.229 8.620 -1.353 1.00 . A A . 37 PHE N 1 1
12 8652 1 1 37 PHE O O -5.316 11.591 -1.269 1.00 . A A . 37 PHE O 1 1
12 8653 1 1 38 ARG C C -3.405 10.294 0.964 1.00 . A A . 38 ARG C 1 1
12 8654 1 1 38 ARG CA C -4.827 10.733 1.375 1.00 . A A . 38 ARG CA 1 1
12 8655 1 1 38 ARG CB C -5.124 10.259 2.802 1.00 . A A . 38 ARG CB 1 1
12 8656 1 1 38 ARG CD C -6.612 10.295 4.812 1.00 . A A . 38 ARG CD 1 1
12 8657 1 1 38 ARG CG C -6.364 10.878 3.431 1.00 . A A . 38 ARG CG 1 1
12 8658 1 1 38 ARG CZ C -8.425 10.449 6.522 1.00 . A A . 38 ARG CZ 1 1
12 8659 1 1 38 ARG H H -6.433 9.487 0.722 1.00 . A A . 38 ARG H 1 1
12 8660 1 1 38 ARG HA H -4.871 11.812 1.350 1.00 . A A . 38 ARG HA 1 1
12 8661 1 1 38 ARG HB2 H -5.254 9.187 2.790 1.00 . A A . 38 ARG HB2 1 1
12 8662 1 1 38 ARG HB3 H -4.274 10.496 3.424 1.00 . A A . 38 ARG HB3 1 1
12 8663 1 1 38 ARG HD2 H -6.863 9.250 4.712 1.00 . A A . 38 ARG HD2 1 1
12 8664 1 1 38 ARG HD3 H -5.704 10.392 5.386 1.00 . A A . 38 ARG HD3 1 1
12 8665 1 1 38 ARG HE H -7.845 11.914 5.251 1.00 . A A . 38 ARG HE 1 1
12 8666 1 1 38 ARG HG2 H -6.220 11.944 3.518 1.00 . A A . 38 ARG HG2 1 1
12 8667 1 1 38 ARG HG3 H -7.219 10.676 2.803 1.00 . A A . 38 ARG HG3 1 1
12 8668 1 1 38 ARG HH11 H -7.581 8.573 6.460 1.00 . A A . 38 ARG HH11 1 1
12 8669 1 1 38 ARG HH12 H -8.800 8.776 7.631 1.00 . A A . 38 ARG HH12 1 1
12 8670 1 1 38 ARG HH21 H -9.467 12.162 6.912 1.00 . A A . 38 ARG HH21 1 1
12 8671 1 1 38 ARG HH22 H -9.876 10.839 7.910 1.00 . A A . 38 ARG HH22 1 1
12 8672 1 1 38 ARG N N -5.851 10.226 0.439 1.00 . A A . 38 ARG N 1 1
12 8673 1 1 38 ARG NE N -7.697 10.978 5.527 1.00 . A A . 38 ARG NE 1 1
12 8674 1 1 38 ARG NH1 N -8.253 9.179 6.892 1.00 . A A . 38 ARG NH1 1 1
12 8675 1 1 38 ARG NH2 N -9.318 11.197 7.157 1.00 . A A . 38 ARG NH2 1 1
12 8676 1 1 38 ARG O O -2.456 10.417 1.740 1.00 . A A . 38 ARG O 1 1
12 8677 1 1 39 ARG C C -1.419 8.217 -0.106 1.00 . A A . 39 ARG C 1 1
12 8678 1 1 39 ARG CA C -2.038 9.352 -0.882 1.00 . A A . 39 ARG CA 1 1
12 8679 1 1 39 ARG CB C -1.054 10.540 -1.041 1.00 . A A . 39 ARG CB 1 1
12 8680 1 1 39 ARG CD C -1.875 11.318 -3.365 1.00 . A A . 39 ARG CD 1 1
12 8681 1 1 39 ARG CG C -1.553 11.720 -1.911 1.00 . A A . 39 ARG CG 1 1
12 8682 1 1 39 ARG CZ C -3.333 9.536 -4.400 1.00 . A A . 39 ARG CZ 1 1
12 8683 1 1 39 ARG H H -4.127 9.629 -0.758 1.00 . A A . 39 ARG H 1 1
12 8684 1 1 39 ARG HA H -2.293 8.976 -1.862 1.00 . A A . 39 ARG HA 1 1
12 8685 1 1 39 ARG HB2 H -0.831 10.929 -0.059 1.00 . A A . 39 ARG HB2 1 1
12 8686 1 1 39 ARG HB3 H -0.139 10.165 -1.474 1.00 . A A . 39 ARG HB3 1 1
12 8687 1 1 39 ARG HD2 H -1.996 12.216 -3.952 1.00 . A A . 39 ARG HD2 1 1
12 8688 1 1 39 ARG HD3 H -1.042 10.748 -3.753 1.00 . A A . 39 ARG HD3 1 1
12 8689 1 1 39 ARG HE H -3.783 10.728 -2.801 1.00 . A A . 39 ARG HE 1 1
12 8690 1 1 39 ARG HG2 H -2.452 12.119 -1.465 1.00 . A A . 39 ARG HG2 1 1
12 8691 1 1 39 ARG HG3 H -0.793 12.488 -1.918 1.00 . A A . 39 ARG HG3 1 1
12 8692 1 1 39 ARG HH11 H -1.612 9.816 -5.483 1.00 . A A . 39 ARG HH11 1 1
12 8693 1 1 39 ARG HH12 H -2.641 8.588 -6.062 1.00 . A A . 39 ARG HH12 1 1
12 8694 1 1 39 ARG HH21 H -5.163 8.971 -3.668 1.00 . A A . 39 ARG HH21 1 1
12 8695 1 1 39 ARG HH22 H -4.644 8.118 -5.031 1.00 . A A . 39 ARG HH22 1 1
12 8696 1 1 39 ARG N N -3.293 9.764 -0.260 1.00 . A A . 39 ARG N 1 1
12 8697 1 1 39 ARG NE N -3.105 10.507 -3.479 1.00 . A A . 39 ARG NE 1 1
12 8698 1 1 39 ARG NH1 N -2.465 9.300 -5.374 1.00 . A A . 39 ARG NH1 1 1
12 8699 1 1 39 ARG NH2 N -4.449 8.835 -4.356 1.00 . A A . 39 ARG NH2 1 1
12 8700 1 1 39 ARG O O -0.207 8.164 0.095 1.00 . A A . 39 ARG O 1 1
12 8701 1 1 40 ARG C C -1.485 4.945 0.214 1.00 . A A . 40 ARG C 1 1
12 8702 1 1 40 ARG CA C -1.824 6.148 1.063 1.00 . A A . 40 ARG CA 1 1
12 8703 1 1 40 ARG CB C -2.842 5.787 2.139 1.00 . A A . 40 ARG CB 1 1
12 8704 1 1 40 ARG CD C -3.701 6.240 4.441 1.00 . A A . 40 ARG CD 1 1
12 8705 1 1 40 ARG CG C -2.824 6.735 3.314 1.00 . A A . 40 ARG CG 1 1
12 8706 1 1 40 ARG CZ C -3.596 6.565 6.901 1.00 . A A . 40 ARG CZ 1 1
12 8707 1 1 40 ARG H H -3.187 7.337 -0.018 1.00 . A A . 40 ARG H 1 1
12 8708 1 1 40 ARG HA H -0.915 6.455 1.558 1.00 . A A . 40 ARG HA 1 1
12 8709 1 1 40 ARG HB2 H -3.828 5.813 1.699 1.00 . A A . 40 ARG HB2 1 1
12 8710 1 1 40 ARG HB3 H -2.647 4.787 2.496 1.00 . A A . 40 ARG HB3 1 1
12 8711 1 1 40 ARG HD2 H -4.735 6.325 4.145 1.00 . A A . 40 ARG HD2 1 1
12 8712 1 1 40 ARG HD3 H -3.464 5.207 4.646 1.00 . A A . 40 ARG HD3 1 1
12 8713 1 1 40 ARG HE H -3.187 7.953 5.499 1.00 . A A . 40 ARG HE 1 1
12 8714 1 1 40 ARG HG2 H -1.811 6.822 3.675 1.00 . A A . 40 ARG HG2 1 1
12 8715 1 1 40 ARG HG3 H -3.177 7.703 2.990 1.00 . A A . 40 ARG HG3 1 1
12 8716 1 1 40 ARG HH11 H -4.417 4.747 6.393 1.00 . A A . 40 ARG HH11 1 1
12 8717 1 1 40 ARG HH12 H -4.198 4.991 8.060 1.00 . A A . 40 ARG HH12 1 1
12 8718 1 1 40 ARG HH21 H -2.910 8.277 7.775 1.00 . A A . 40 ARG HH21 1 1
12 8719 1 1 40 ARG HH22 H -3.305 7.048 8.879 1.00 . A A . 40 ARG HH22 1 1
12 8720 1 1 40 ARG N N -2.254 7.279 0.275 1.00 . A A . 40 ARG N 1 1
12 8721 1 1 40 ARG NE N -3.481 7.024 5.651 1.00 . A A . 40 ARG NE 1 1
12 8722 1 1 40 ARG NH1 N -4.099 5.354 7.131 1.00 . A A . 40 ARG NH1 1 1
12 8723 1 1 40 ARG NH2 N -3.251 7.342 7.922 1.00 . A A . 40 ARG NH2 1 1
12 8724 1 1 40 ARG O O -1.972 4.806 -0.928 1.00 . A A . 40 ARG O 1 1
12 8725 1 1 41 CYS C C -1.105 1.734 0.465 1.00 . A A . 41 CYS C 1 1
12 8726 1 1 41 CYS CA C -0.192 2.891 0.133 1.00 . A A . 41 CYS CA 1 1
12 8727 1 1 41 CYS CB C 1.246 2.581 0.578 1.00 . A A . 41 CYS CB 1 1
12 8728 1 1 41 CYS H H -0.405 4.219 1.720 1.00 . A A . 41 CYS H 1 1
12 8729 1 1 41 CYS HA H -0.201 3.057 -0.934 1.00 . A A . 41 CYS HA 1 1
12 8730 1 1 41 CYS HB2 H 1.894 3.381 0.252 1.00 . A A . 41 CYS HB2 1 1
12 8731 1 1 41 CYS HB3 H 1.273 2.529 1.657 1.00 . A A . 41 CYS HB3 1 1
12 8732 1 1 41 CYS N N -0.673 4.084 0.784 1.00 . A A . 41 CYS N 1 1
12 8733 1 1 41 CYS O O -1.362 1.436 1.645 1.00 . A A . 41 CYS O 1 1
12 8734 1 1 41 CYS SG S 1.931 1.023 -0.075 1.00 . A A . 41 CYS SG 1 1
12 8735 1 1 42 PHE C C -1.851 -1.246 -0.855 1.00 . A A . 42 PHE C 1 1
12 8736 1 1 42 PHE CA C -2.510 0.016 -0.412 1.00 . A A . 42 PHE CA 1 1
12 8737 1 1 42 PHE CB C -3.809 0.229 -1.163 1.00 . A A . 42 PHE CB 1 1
12 8738 1 1 42 PHE CD1 C -4.459 2.470 -0.208 1.00 . A A . 42 PHE CD1 1 1
12 8739 1 1 42 PHE CD2 C -6.032 0.688 -0.140 1.00 . A A . 42 PHE CD2 1 1
12 8740 1 1 42 PHE CE1 C -5.365 3.301 0.414 1.00 . A A . 42 PHE CE1 1 1
12 8741 1 1 42 PHE CE2 C -6.944 1.517 0.481 1.00 . A A . 42 PHE CE2 1 1
12 8742 1 1 42 PHE CG C -4.783 1.153 -0.490 1.00 . A A . 42 PHE CG 1 1
12 8743 1 1 42 PHE CZ C -6.610 2.824 0.760 1.00 . A A . 42 PHE CZ 1 1
12 8744 1 1 42 PHE H H -1.400 1.403 -1.470 1.00 . A A . 42 PHE H 1 1
12 8745 1 1 42 PHE HA H -2.738 -0.086 0.636 1.00 . A A . 42 PHE HA 1 1
12 8746 1 1 42 PHE HB2 H -3.593 0.604 -2.151 1.00 . A A . 42 PHE HB2 1 1
12 8747 1 1 42 PHE HB3 H -4.272 -0.741 -1.238 1.00 . A A . 42 PHE HB3 1 1
12 8748 1 1 42 PHE HD1 H -3.479 2.836 -0.481 1.00 . A A . 42 PHE HD1 1 1
12 8749 1 1 42 PHE HD2 H -6.288 -0.340 -0.366 1.00 . A A . 42 PHE HD2 1 1
12 8750 1 1 42 PHE HE1 H -5.104 4.325 0.633 1.00 . A A . 42 PHE HE1 1 1
12 8751 1 1 42 PHE HE2 H -7.919 1.142 0.752 1.00 . A A . 42 PHE HE2 1 1
12 8752 1 1 42 PHE HZ H -7.325 3.470 1.249 1.00 . A A . 42 PHE HZ 1 1
12 8753 1 1 42 PHE N N -1.628 1.124 -0.553 1.00 . A A . 42 PHE N 1 1
12 8754 1 1 42 PHE O O -1.531 -1.435 -2.037 1.00 . A A . 42 PHE O 1 1
12 8755 1 1 43 CYS C C -2.028 -4.274 -0.791 1.00 . A A . 43 CYS C 1 1
12 8756 1 1 43 CYS CA C -1.053 -3.350 -0.124 1.00 . A A . 43 CYS CA 1 1
12 8757 1 1 43 CYS CB C -0.582 -3.914 1.203 1.00 . A A . 43 CYS CB 1 1
12 8758 1 1 43 CYS H H -1.986 -1.871 0.980 1.00 . A A . 43 CYS H 1 1
12 8759 1 1 43 CYS HA H -0.195 -3.213 -0.764 1.00 . A A . 43 CYS HA 1 1
12 8760 1 1 43 CYS HB2 H -1.428 -4.004 1.869 1.00 . A A . 43 CYS HB2 1 1
12 8761 1 1 43 CYS HB3 H -0.148 -4.890 1.043 1.00 . A A . 43 CYS HB3 1 1
12 8762 1 1 43 CYS N N -1.662 -2.092 0.079 1.00 . A A . 43 CYS N 1 1
12 8763 1 1 43 CYS O O -3.133 -4.520 -0.288 1.00 . A A . 43 CYS O 1 1
12 8764 1 1 43 CYS SG S 0.665 -2.878 2.024 1.00 . A A . 43 CYS SG 1 1
12 8765 1 1 44 THR C C -2.149 -7.031 -2.238 1.00 . A A . 44 THR C 1 1
12 8766 1 1 44 THR CA C -2.444 -5.615 -2.695 1.00 . A A . 44 THR CA 1 1
12 8767 1 1 44 THR CB C -2.103 -5.445 -4.174 1.00 . A A . 44 THR CB 1 1
12 8768 1 1 44 THR CG2 C -3.143 -6.134 -5.049 1.00 . A A . 44 THR CG2 1 1
12 8769 1 1 44 THR H H -0.744 -4.520 -2.248 1.00 . A A . 44 THR H 1 1
12 8770 1 1 44 THR HA H -3.486 -5.380 -2.537 1.00 . A A . 44 THR HA 1 1
12 8771 1 1 44 THR HB H -1.128 -5.867 -4.365 1.00 . A A . 44 THR HB 1 1
12 8772 1 1 44 THR HG1 H -2.311 -3.560 -3.661 1.00 . A A . 44 THR HG1 1 1
12 8773 1 1 44 THR HG21 H -4.112 -5.699 -4.857 1.00 . A A . 44 THR HG21 1 1
12 8774 1 1 44 THR HG22 H -3.170 -7.189 -4.816 1.00 . A A . 44 THR HG22 1 1
12 8775 1 1 44 THR HG23 H -2.889 -6.001 -6.090 1.00 . A A . 44 THR HG23 1 1
12 8776 1 1 44 THR N N -1.648 -4.740 -1.929 1.00 . A A . 44 THR N 1 1
12 8777 1 1 44 THR O O -1.013 -7.498 -2.330 1.00 . A A . 44 THR O 1 1
12 8778 1 1 44 THR OG1 O -2.094 -4.031 -4.475 1.00 . A A . 44 THR OG1 1 1
12 8779 1 1 45 THR C C -3.765 -9.942 -2.099 1.00 . A A . 45 THR C 1 1
12 8780 1 1 45 THR CA C -3.005 -8.986 -1.189 1.00 . A A . 45 THR CA 1 1
12 8781 1 1 45 THR CB C -3.527 -9.049 0.287 1.00 . A A . 45 THR CB 1 1
12 8782 1 1 45 THR CG2 C -4.980 -8.628 0.389 1.00 . A A . 45 THR CG2 1 1
12 8783 1 1 45 THR H H -4.019 -7.228 -1.669 1.00 . A A . 45 THR H 1 1
12 8784 1 1 45 THR HA H -1.958 -9.248 -1.202 1.00 . A A . 45 THR HA 1 1
12 8785 1 1 45 THR HB H -2.930 -8.362 0.866 1.00 . A A . 45 THR HB 1 1
12 8786 1 1 45 THR HG1 H -4.186 -10.581 1.314 1.00 . A A . 45 THR HG1 1 1
12 8787 1 1 45 THR HG21 H -5.587 -9.310 -0.187 1.00 . A A . 45 THR HG21 1 1
12 8788 1 1 45 THR HG22 H -5.094 -7.626 0.000 1.00 . A A . 45 THR HG22 1 1
12 8789 1 1 45 THR HG23 H -5.293 -8.651 1.423 1.00 . A A . 45 THR HG23 1 1
12 8790 1 1 45 THR N N -3.136 -7.664 -1.703 1.00 . A A . 45 THR N 1 1
12 8791 1 1 45 THR O O -4.575 -9.499 -2.939 1.00 . A A . 45 THR O 1 1
12 8792 1 1 45 THR OG1 O -3.364 -10.357 0.858 1.00 . A A . 45 THR OG1 1 1
12 8793 1 1 46 HIS C C -5.497 -12.509 -2.175 1.00 . A A . 46 HIS C 1 1
12 8794 1 1 46 HIS CA C -4.148 -12.204 -2.783 1.00 . A A . 46 HIS CA 1 1
12 8795 1 1 46 HIS CB C -3.295 -13.478 -2.905 1.00 . A A . 46 HIS CB 1 1
12 8796 1 1 46 HIS CD2 C -3.984 -14.520 -5.178 1.00 . A A . 46 HIS CD2 1 1
12 8797 1 1 46 HIS CE1 C -4.771 -16.420 -4.484 1.00 . A A . 46 HIS CE1 1 1
12 8798 1 1 46 HIS CG C -3.864 -14.524 -3.830 1.00 . A A . 46 HIS CG 1 1
12 8799 1 1 46 HIS H H -2.842 -11.492 -1.292 1.00 . A A . 46 HIS H 1 1
12 8800 1 1 46 HIS HA H -4.298 -11.781 -3.765 1.00 . A A . 46 HIS HA 1 1
12 8801 1 1 46 HIS HB2 H -2.316 -13.212 -3.276 1.00 . A A . 46 HIS HB2 1 1
12 8802 1 1 46 HIS HB3 H -3.192 -13.921 -1.925 1.00 . A A . 46 HIS HB3 1 1
12 8803 1 1 46 HIS HD1 H -4.425 -16.049 -2.478 1.00 . A A . 46 HIS HD1 1 1
12 8804 1 1 46 HIS HD2 H -3.687 -13.712 -5.830 1.00 . A A . 46 HIS HD2 1 1
12 8805 1 1 46 HIS HE1 H -5.219 -17.405 -4.448 1.00 . A A . 46 HIS HE1 1 1
12 8806 1 1 46 HIS N N -3.491 -11.214 -1.976 1.00 . A A . 46 HIS N 1 1
12 8807 1 1 46 HIS ND1 N -4.367 -15.736 -3.409 1.00 . A A . 46 HIS ND1 1 1
12 8808 1 1 46 HIS NE2 N -4.558 -15.724 -5.594 1.00 . A A . 46 HIS NE2 1 1
12 8809 1 1 46 HIS O O -5.619 -12.686 -0.950 1.00 . A A . 46 HIS O 1 1
12 8810 1 1 47 CYS C C -8.126 -14.253 -2.738 1.00 . A A . 47 CYS C 1 1
12 8811 1 1 47 CYS CA C -7.821 -12.786 -2.545 1.00 . A A . 47 CYS CA 1 1
12 8812 1 1 47 CYS CB C -8.782 -11.925 -3.336 1.00 . A A . 47 CYS CB 1 1
12 8813 1 1 47 CYS H H -6.347 -12.361 -3.944 1.00 . A A . 47 CYS H 1 1
12 8814 1 1 47 CYS HA H -7.892 -12.533 -1.500 1.00 . A A . 47 CYS HA 1 1
12 8815 1 1 47 CYS HB2 H -8.872 -12.318 -4.338 1.00 . A A . 47 CYS HB2 1 1
12 8816 1 1 47 CYS HB3 H -9.747 -11.937 -2.856 1.00 . A A . 47 CYS HB3 1 1
12 8817 1 1 47 CYS N N -6.490 -12.529 -2.989 1.00 . A A . 47 CYS N 1 1
12 8818 1 1 47 CYS O O -8.142 -15.011 -1.733 1.00 . A A . 47 CYS O 1 1
12 8819 1 1 47 CYS OXT O -8.281 -14.682 -3.885 1.00 . A A . 47 CYS OXT 1 1
12 8820 1 1 47 CYS SG S -8.239 -10.199 -3.452 1.00 . A A . 47 CYS SG 1 1
13 8821 1 1 1 ARG C C -7.632 -9.967 -7.368 1.00 . A A . 1 ARG C 1 1
13 8822 1 1 1 ARG CA C -8.614 -10.828 -8.122 1.00 . A A . 1 ARG CA 1 1
13 8823 1 1 1 ARG CB C -8.319 -12.311 -7.871 1.00 . A A . 1 ARG CB 1 1
13 8824 1 1 1 ARG CD C -10.669 -13.168 -7.757 1.00 . A A . 1 ARG CD 1 1
13 8825 1 1 1 ARG CG C -9.334 -13.268 -8.463 1.00 . A A . 1 ARG CG 1 1
13 8826 1 1 1 ARG CZ C -12.657 -14.648 -7.679 1.00 . A A . 1 ARG CZ 1 1
13 8827 1 1 1 ARG H1 H -9.232 -11.042 -10.110 1.00 . A A . 1 ARG H1 1 1
13 8828 1 1 1 ARG H2 H -7.592 -10.710 -9.903 1.00 . A A . 1 ARG H2 1 1
13 8829 1 1 1 ARG H3 H -8.730 -9.491 -9.671 1.00 . A A . 1 ARG H3 1 1
13 8830 1 1 1 ARG HA H -9.609 -10.594 -7.774 1.00 . A A . 1 ARG HA 1 1
13 8831 1 1 1 ARG HB2 H -7.353 -12.551 -8.285 1.00 . A A . 1 ARG HB2 1 1
13 8832 1 1 1 ARG HB3 H -8.287 -12.473 -6.804 1.00 . A A . 1 ARG HB3 1 1
13 8833 1 1 1 ARG HD2 H -10.528 -13.450 -6.725 1.00 . A A . 1 ARG HD2 1 1
13 8834 1 1 1 ARG HD3 H -11.028 -12.151 -7.807 1.00 . A A . 1 ARG HD3 1 1
13 8835 1 1 1 ARG HE H -11.572 -14.171 -9.324 1.00 . A A . 1 ARG HE 1 1
13 8836 1 1 1 ARG HG2 H -9.473 -13.035 -9.507 1.00 . A A . 1 ARG HG2 1 1
13 8837 1 1 1 ARG HG3 H -8.959 -14.276 -8.362 1.00 . A A . 1 ARG HG3 1 1
13 8838 1 1 1 ARG HH11 H -12.120 -13.928 -5.829 1.00 . A A . 1 ARG HH11 1 1
13 8839 1 1 1 ARG HH12 H -13.503 -14.902 -5.817 1.00 . A A . 1 ARG HH12 1 1
13 8840 1 1 1 ARG HH21 H -13.510 -15.533 -9.319 1.00 . A A . 1 ARG HH21 1 1
13 8841 1 1 1 ARG HH22 H -14.276 -15.862 -7.830 1.00 . A A . 1 ARG HH22 1 1
13 8842 1 1 1 ARG N N -8.545 -10.507 -9.541 1.00 . A A . 1 ARG N 1 1
13 8843 1 1 1 ARG NE N -11.667 -14.053 -8.351 1.00 . A A . 1 ARG NE 1 1
13 8844 1 1 1 ARG NH1 N -12.765 -14.487 -6.358 1.00 . A A . 1 ARG NH1 1 1
13 8845 1 1 1 ARG NH2 N -13.539 -15.395 -8.326 1.00 . A A . 1 ARG NH2 1 1
13 8846 1 1 1 ARG O O -6.442 -10.283 -7.271 1.00 . A A . 1 ARG O 1 1
13 8847 1 1 2 THR C C -8.060 -7.437 -4.973 1.00 . A A . 2 THR C 1 1
13 8848 1 1 2 THR CA C -7.282 -7.944 -6.180 1.00 . A A . 2 THR CA 1 1
13 8849 1 1 2 THR CB C -6.867 -6.760 -7.062 1.00 . A A . 2 THR CB 1 1
13 8850 1 1 2 THR CG2 C -5.779 -5.934 -6.401 1.00 . A A . 2 THR CG2 1 1
13 8851 1 1 2 THR H H -9.033 -8.595 -7.070 1.00 . A A . 2 THR H 1 1
13 8852 1 1 2 THR HA H -6.395 -8.465 -5.853 1.00 . A A . 2 THR HA 1 1
13 8853 1 1 2 THR HB H -7.753 -6.157 -7.168 1.00 . A A . 2 THR HB 1 1
13 8854 1 1 2 THR HG1 H -5.668 -7.891 -8.110 1.00 . A A . 2 THR HG1 1 1
13 8855 1 1 2 THR HG21 H -6.136 -5.567 -5.449 1.00 . A A . 2 THR HG21 1 1
13 8856 1 1 2 THR HG22 H -5.523 -5.099 -7.035 1.00 . A A . 2 THR HG22 1 1
13 8857 1 1 2 THR HG23 H -4.904 -6.549 -6.244 1.00 . A A . 2 THR HG23 1 1
13 8858 1 1 2 THR N N -8.095 -8.843 -6.916 1.00 . A A . 2 THR N 1 1
13 8859 1 1 2 THR O O -9.292 -7.275 -5.016 1.00 . A A . 2 THR O 1 1
13 8860 1 1 2 THR OG1 O -6.359 -7.253 -8.320 1.00 . A A . 2 THR OG1 1 1
13 8861 1 1 3 CYS C C -6.866 -5.690 -2.194 1.00 . A A . 3 CYS C 1 1
13 8862 1 1 3 CYS CA C -7.875 -6.697 -2.702 1.00 . A A . 3 CYS CA 1 1
13 8863 1 1 3 CYS CB C -8.019 -7.847 -1.691 1.00 . A A . 3 CYS CB 1 1
13 8864 1 1 3 CYS H H -6.387 -7.342 -4.009 1.00 . A A . 3 CYS H 1 1
13 8865 1 1 3 CYS HA H -8.832 -6.226 -2.874 1.00 . A A . 3 CYS HA 1 1
13 8866 1 1 3 CYS HB2 H -7.053 -8.308 -1.558 1.00 . A A . 3 CYS HB2 1 1
13 8867 1 1 3 CYS HB3 H -8.380 -7.482 -0.742 1.00 . A A . 3 CYS HB3 1 1
13 8868 1 1 3 CYS N N -7.355 -7.197 -3.940 1.00 . A A . 3 CYS N 1 1
13 8869 1 1 3 CYS O O -5.663 -5.927 -2.294 1.00 . A A . 3 CYS O 1 1
13 8870 1 1 3 CYS SG S -9.096 -9.211 -2.207 1.00 . A A . 3 CYS SG 1 1
13 8871 1 1 4 GLN C C -6.705 -3.145 0.167 1.00 . A A . 4 GLN C 1 1
13 8872 1 1 4 GLN CA C -6.372 -3.568 -1.239 1.00 . A A . 4 GLN CA 1 1
13 8873 1 1 4 GLN CB C -6.336 -2.361 -2.195 1.00 . A A . 4 GLN CB 1 1
13 8874 1 1 4 GLN CD C -5.895 -1.530 -4.556 1.00 . A A . 4 GLN CD 1 1
13 8875 1 1 4 GLN CG C -5.861 -2.707 -3.606 1.00 . A A . 4 GLN CG 1 1
13 8876 1 1 4 GLN H H -8.269 -4.407 -1.615 1.00 . A A . 4 GLN H 1 1
13 8877 1 1 4 GLN HA H -5.391 -4.020 -1.215 1.00 . A A . 4 GLN HA 1 1
13 8878 1 1 4 GLN HB2 H -7.329 -1.942 -2.265 1.00 . A A . 4 GLN HB2 1 1
13 8879 1 1 4 GLN HB3 H -5.671 -1.613 -1.789 1.00 . A A . 4 GLN HB3 1 1
13 8880 1 1 4 GLN HE21 H -4.030 -1.072 -4.109 1.00 . A A . 4 GLN HE21 1 1
13 8881 1 1 4 GLN HE22 H -4.810 -0.053 -5.276 1.00 . A A . 4 GLN HE22 1 1
13 8882 1 1 4 GLN HG2 H -4.846 -3.068 -3.550 1.00 . A A . 4 GLN HG2 1 1
13 8883 1 1 4 GLN HG3 H -6.495 -3.488 -3.998 1.00 . A A . 4 GLN HG3 1 1
13 8884 1 1 4 GLN N N -7.304 -4.572 -1.702 1.00 . A A . 4 GLN N 1 1
13 8885 1 1 4 GLN NE2 N -4.803 -0.813 -4.651 1.00 . A A . 4 GLN NE2 1 1
13 8886 1 1 4 GLN O O -7.787 -2.625 0.438 1.00 . A A . 4 GLN O 1 1
13 8887 1 1 4 GLN OE1 O -6.895 -1.283 -5.217 1.00 . A A . 4 GLN OE1 1 1
13 8888 1 1 5 SER C C -4.897 -1.937 2.733 1.00 . A A . 5 SER C 1 1
13 8889 1 1 5 SER CA C -5.918 -3.018 2.419 1.00 . A A . 5 SER CA 1 1
13 8890 1 1 5 SER CB C -5.689 -4.281 3.258 1.00 . A A . 5 SER CB 1 1
13 8891 1 1 5 SER H H -4.934 -3.791 0.785 1.00 . A A . 5 SER H 1 1
13 8892 1 1 5 SER HA H -6.917 -2.646 2.592 1.00 . A A . 5 SER HA 1 1
13 8893 1 1 5 SER HB2 H -5.625 -4.021 4.302 1.00 . A A . 5 SER HB2 1 1
13 8894 1 1 5 SER HB3 H -6.503 -4.971 3.103 1.00 . A A . 5 SER HB3 1 1
13 8895 1 1 5 SER HG H -3.826 -4.706 3.561 1.00 . A A . 5 SER HG 1 1
13 8896 1 1 5 SER N N -5.783 -3.365 1.045 1.00 . A A . 5 SER N 1 1
13 8897 1 1 5 SER O O -3.762 -2.039 2.307 1.00 . A A . 5 SER O 1 1
13 8898 1 1 5 SER OG O -4.479 -4.930 2.886 1.00 . A A . 5 SER OG 1 1
13 8899 1 1 6 GLN C C -3.210 -0.273 4.599 1.00 . A A . 6 GLN C 1 1
13 8900 1 1 6 GLN CA C -4.359 0.191 3.702 1.00 . A A . 6 GLN CA 1 1
13 8901 1 1 6 GLN CB C -5.083 1.426 4.271 1.00 . A A . 6 GLN CB 1 1
13 8902 1 1 6 GLN CD C -6.649 2.377 6.035 1.00 . A A . 6 GLN CD 1 1
13 8903 1 1 6 GLN CG C -5.839 1.180 5.558 1.00 . A A . 6 GLN CG 1 1
13 8904 1 1 6 GLN H H -6.203 -0.882 3.779 1.00 . A A . 6 GLN H 1 1
13 8905 1 1 6 GLN HA H -3.928 0.452 2.747 1.00 . A A . 6 GLN HA 1 1
13 8906 1 1 6 GLN HB2 H -4.349 2.195 4.461 1.00 . A A . 6 GLN HB2 1 1
13 8907 1 1 6 GLN HB3 H -5.780 1.789 3.530 1.00 . A A . 6 GLN HB3 1 1
13 8908 1 1 6 GLN HE21 H -5.369 3.659 5.229 1.00 . A A . 6 GLN HE21 1 1
13 8909 1 1 6 GLN HE22 H -6.729 4.358 6.010 1.00 . A A . 6 GLN HE22 1 1
13 8910 1 1 6 GLN HG2 H -6.519 0.358 5.397 1.00 . A A . 6 GLN HG2 1 1
13 8911 1 1 6 GLN HG3 H -5.130 0.906 6.322 1.00 . A A . 6 GLN HG3 1 1
13 8912 1 1 6 GLN N N -5.287 -0.898 3.429 1.00 . A A . 6 GLN N 1 1
13 8913 1 1 6 GLN NE2 N -6.201 3.577 5.736 1.00 . A A . 6 GLN NE2 1 1
13 8914 1 1 6 GLN O O -3.426 -1.040 5.552 1.00 . A A . 6 GLN O 1 1
13 8915 1 1 6 GLN OE1 O -7.687 2.210 6.690 1.00 . A A . 6 GLN OE1 1 1
13 8916 1 1 7 SER C C -0.922 0.309 6.416 1.00 . A A . 7 SER C 1 1
13 8917 1 1 7 SER CA C -0.802 -0.215 4.999 1.00 . A A . 7 SER CA 1 1
13 8918 1 1 7 SER CB C 0.454 0.359 4.319 1.00 . A A . 7 SER CB 1 1
13 8919 1 1 7 SER H H -1.882 0.701 3.449 1.00 . A A . 7 SER H 1 1
13 8920 1 1 7 SER HA H -0.730 -1.291 5.026 1.00 . A A . 7 SER HA 1 1
13 8921 1 1 7 SER HB2 H 0.586 -0.112 3.355 1.00 . A A . 7 SER HB2 1 1
13 8922 1 1 7 SER HB3 H 0.331 1.423 4.183 1.00 . A A . 7 SER HB3 1 1
13 8923 1 1 7 SER HG H 1.799 -0.832 5.108 1.00 . A A . 7 SER HG 1 1
13 8924 1 1 7 SER N N -1.996 0.137 4.246 1.00 . A A . 7 SER N 1 1
13 8925 1 1 7 SER O O -1.510 1.377 6.637 1.00 . A A . 7 SER O 1 1
13 8926 1 1 7 SER OG O 1.619 0.129 5.101 1.00 . A A . 7 SER OG 1 1
13 8927 1 1 8 HIS C C 0.767 0.598 9.260 1.00 . A A . 8 HIS C 1 1
13 8928 1 1 8 HIS CA C -0.496 -0.039 8.750 1.00 . A A . 8 HIS CA 1 1
13 8929 1 1 8 HIS CB C -0.886 -1.222 9.648 1.00 . A A . 8 HIS CB 1 1
13 8930 1 1 8 HIS CD2 C -3.021 -2.291 8.644 1.00 . A A . 8 HIS CD2 1 1
13 8931 1 1 8 HIS CE1 C -4.439 -1.754 10.197 1.00 . A A . 8 HIS CE1 1 1
13 8932 1 1 8 HIS CG C -2.333 -1.603 9.583 1.00 . A A . 8 HIS CG 1 1
13 8933 1 1 8 HIS H H 0.085 -1.252 7.127 1.00 . A A . 8 HIS H 1 1
13 8934 1 1 8 HIS HA H -1.286 0.694 8.814 1.00 . A A . 8 HIS HA 1 1
13 8935 1 1 8 HIS HB2 H -0.309 -2.087 9.356 1.00 . A A . 8 HIS HB2 1 1
13 8936 1 1 8 HIS HB3 H -0.648 -0.970 10.671 1.00 . A A . 8 HIS HB3 1 1
13 8937 1 1 8 HIS HD1 H -3.074 -0.785 11.390 1.00 . A A . 8 HIS HD1 1 1
13 8938 1 1 8 HIS HD2 H -2.604 -2.701 7.735 1.00 . A A . 8 HIS HD2 1 1
13 8939 1 1 8 HIS HE1 H -5.345 -1.635 10.773 1.00 . A A . 8 HIS HE1 1 1
13 8940 1 1 8 HIS N N -0.396 -0.426 7.363 1.00 . A A . 8 HIS N 1 1
13 8941 1 1 8 HIS ND1 N -3.253 -1.276 10.557 1.00 . A A . 8 HIS ND1 1 1
13 8942 1 1 8 HIS NE2 N -4.358 -2.385 9.036 1.00 . A A . 8 HIS NE2 1 1
13 8943 1 1 8 HIS O O 0.757 1.231 10.314 1.00 . A A . 8 HIS O 1 1
13 8944 1 1 9 ARG C C 3.910 1.768 8.034 1.00 . A A . 9 ARG C 1 1
13 8945 1 1 9 ARG CA C 3.104 0.982 9.064 1.00 . A A . 9 ARG CA 1 1
13 8946 1 1 9 ARG CB C 3.914 -0.168 9.691 1.00 . A A . 9 ARG CB 1 1
13 8947 1 1 9 ARG CD C 4.703 -2.525 9.367 1.00 . A A . 9 ARG CD 1 1
13 8948 1 1 9 ARG CG C 4.466 -1.179 8.702 1.00 . A A . 9 ARG CG 1 1
13 8949 1 1 9 ARG CZ C 3.213 -4.167 10.527 1.00 . A A . 9 ARG CZ 1 1
13 8950 1 1 9 ARG H H 1.816 0.026 7.660 1.00 . A A . 9 ARG H 1 1
13 8951 1 1 9 ARG HA H 2.839 1.667 9.856 1.00 . A A . 9 ARG HA 1 1
13 8952 1 1 9 ARG HB2 H 4.748 0.254 10.234 1.00 . A A . 9 ARG HB2 1 1
13 8953 1 1 9 ARG HB3 H 3.279 -0.691 10.391 1.00 . A A . 9 ARG HB3 1 1
13 8954 1 1 9 ARG HD2 H 5.249 -3.156 8.680 1.00 . A A . 9 ARG HD2 1 1
13 8955 1 1 9 ARG HD3 H 5.253 -2.394 10.286 1.00 . A A . 9 ARG HD3 1 1
13 8956 1 1 9 ARG HE H 2.670 -2.875 9.093 1.00 . A A . 9 ARG HE 1 1
13 8957 1 1 9 ARG HG2 H 3.754 -1.305 7.900 1.00 . A A . 9 ARG HG2 1 1
13 8958 1 1 9 ARG HG3 H 5.398 -0.810 8.301 1.00 . A A . 9 ARG HG3 1 1
13 8959 1 1 9 ARG HH11 H 5.119 -4.237 11.283 1.00 . A A . 9 ARG HH11 1 1
13 8960 1 1 9 ARG HH12 H 4.015 -5.356 11.960 1.00 . A A . 9 ARG HH12 1 1
13 8961 1 1 9 ARG HH21 H 1.261 -4.411 10.011 1.00 . A A . 9 ARG HH21 1 1
13 8962 1 1 9 ARG HH22 H 1.820 -5.459 11.249 1.00 . A A . 9 ARG HH22 1 1
13 8963 1 1 9 ARG N N 1.856 0.470 8.536 1.00 . A A . 9 ARG N 1 1
13 8964 1 1 9 ARG NE N 3.423 -3.183 9.659 1.00 . A A . 9 ARG NE 1 1
13 8965 1 1 9 ARG NH1 N 4.189 -4.612 11.308 1.00 . A A . 9 ARG NH1 1 1
13 8966 1 1 9 ARG NH2 N 2.013 -4.718 10.599 1.00 . A A . 9 ARG NH2 1 1
13 8967 1 1 9 ARG O O 5.063 2.109 8.282 1.00 . A A . 9 ARG O 1 1
13 8968 1 1 10 PHE C C 4.220 4.294 6.371 1.00 . A A . 10 PHE C 1 1
13 8969 1 1 10 PHE CA C 3.996 2.865 5.880 1.00 . A A . 10 PHE CA 1 1
13 8970 1 1 10 PHE CB C 3.238 2.866 4.551 1.00 . A A . 10 PHE CB 1 1
13 8971 1 1 10 PHE CD1 C 5.051 3.156 2.861 1.00 . A A . 10 PHE CD1 1 1
13 8972 1 1 10 PHE CD2 C 3.471 4.892 3.111 1.00 . A A . 10 PHE CD2 1 1
13 8973 1 1 10 PHE CE1 C 5.697 3.883 1.893 1.00 . A A . 10 PHE CE1 1 1
13 8974 1 1 10 PHE CE2 C 4.112 5.618 2.141 1.00 . A A . 10 PHE CE2 1 1
13 8975 1 1 10 PHE CG C 3.931 3.654 3.481 1.00 . A A . 10 PHE CG 1 1
13 8976 1 1 10 PHE CZ C 5.228 5.114 1.530 1.00 . A A . 10 PHE CZ 1 1
13 8977 1 1 10 PHE H H 2.401 1.756 6.711 1.00 . A A . 10 PHE H 1 1
13 8978 1 1 10 PHE HA H 4.968 2.418 5.732 1.00 . A A . 10 PHE HA 1 1
13 8979 1 1 10 PHE HB2 H 3.129 1.849 4.203 1.00 . A A . 10 PHE HB2 1 1
13 8980 1 1 10 PHE HB3 H 2.259 3.296 4.705 1.00 . A A . 10 PHE HB3 1 1
13 8981 1 1 10 PHE HD1 H 5.422 2.181 3.139 1.00 . A A . 10 PHE HD1 1 1
13 8982 1 1 10 PHE HD2 H 2.591 5.292 3.592 1.00 . A A . 10 PHE HD2 1 1
13 8983 1 1 10 PHE HE1 H 6.578 3.477 1.416 1.00 . A A . 10 PHE HE1 1 1
13 8984 1 1 10 PHE HE2 H 3.740 6.593 1.858 1.00 . A A . 10 PHE HE2 1 1
13 8985 1 1 10 PHE HZ H 5.737 5.686 0.768 1.00 . A A . 10 PHE HZ 1 1
13 8986 1 1 10 PHE N N 3.309 2.074 6.894 1.00 . A A . 10 PHE N 1 1
13 8987 1 1 10 PHE O O 3.321 4.912 6.957 1.00 . A A . 10 PHE O 1 1
13 8988 1 1 11 ARG C C 5.619 7.186 5.522 1.00 . A A . 11 ARG C 1 1
13 8989 1 1 11 ARG CA C 5.796 6.112 6.599 1.00 . A A . 11 ARG CA 1 1
13 8990 1 1 11 ARG CB C 7.244 6.067 7.088 1.00 . A A . 11 ARG CB 1 1
13 8991 1 1 11 ARG CD C 9.626 5.554 6.617 1.00 . A A . 11 ARG CD 1 1
13 8992 1 1 11 ARG CG C 8.248 5.629 6.040 1.00 . A A . 11 ARG CG 1 1
13 8993 1 1 11 ARG CZ C 11.793 4.595 5.903 1.00 . A A . 11 ARG CZ 1 1
13 8994 1 1 11 ARG H H 6.024 4.294 5.574 1.00 . A A . 11 ARG H 1 1
13 8995 1 1 11 ARG HA H 5.166 6.358 7.439 1.00 . A A . 11 ARG HA 1 1
13 8996 1 1 11 ARG HB2 H 7.526 7.054 7.421 1.00 . A A . 11 ARG HB2 1 1
13 8997 1 1 11 ARG HB3 H 7.306 5.384 7.922 1.00 . A A . 11 ARG HB3 1 1
13 8998 1 1 11 ARG HD2 H 9.891 6.518 7.023 1.00 . A A . 11 ARG HD2 1 1
13 8999 1 1 11 ARG HD3 H 9.605 4.821 7.408 1.00 . A A . 11 ARG HD3 1 1
13 9000 1 1 11 ARG HE H 10.358 5.303 4.684 1.00 . A A . 11 ARG HE 1 1
13 9001 1 1 11 ARG HG2 H 7.969 4.655 5.666 1.00 . A A . 11 ARG HG2 1 1
13 9002 1 1 11 ARG HG3 H 8.240 6.344 5.230 1.00 . A A . 11 ARG HG3 1 1
13 9003 1 1 11 ARG HH11 H 11.579 4.689 7.943 1.00 . A A . 11 ARG HH11 1 1
13 9004 1 1 11 ARG HH12 H 13.035 3.976 7.420 1.00 . A A . 11 ARG HH12 1 1
13 9005 1 1 11 ARG HH21 H 12.371 4.378 3.947 1.00 . A A . 11 ARG HH21 1 1
13 9006 1 1 11 ARG HH22 H 13.494 3.811 5.093 1.00 . A A . 11 ARG HH22 1 1
13 9007 1 1 11 ARG N N 5.398 4.805 6.125 1.00 . A A . 11 ARG N 1 1
13 9008 1 1 11 ARG NE N 10.615 5.146 5.623 1.00 . A A . 11 ARG NE 1 1
13 9009 1 1 11 ARG NH1 N 12.166 4.412 7.176 1.00 . A A . 11 ARG NH1 1 1
13 9010 1 1 11 ARG NH2 N 12.606 4.243 4.916 1.00 . A A . 11 ARG NH2 1 1
13 9011 1 1 11 ARG O O 6.109 7.048 4.391 1.00 . A A . 11 ARG O 1 1
13 9012 1 1 12 GLY C C 3.692 9.039 3.877 1.00 . A A . 12 GLY C 1 1
13 9013 1 1 12 GLY CA C 4.704 9.342 4.967 1.00 . A A . 12 GLY CA 1 1
13 9014 1 1 12 GLY H H 4.507 8.264 6.767 1.00 . A A . 12 GLY H 1 1
13 9015 1 1 12 GLY HA2 H 4.367 10.200 5.527 1.00 . A A . 12 GLY HA2 1 1
13 9016 1 1 12 GLY HA3 H 5.648 9.580 4.501 1.00 . A A . 12 GLY HA3 1 1
13 9017 1 1 12 GLY N N 4.907 8.236 5.873 1.00 . A A . 12 GLY N 1 1
13 9018 1 1 12 GLY O O 2.958 8.036 3.961 1.00 . A A . 12 GLY O 1 1
13 9019 1 1 13 PRO C C 3.263 8.627 0.775 1.00 . A A . 13 PRO C 1 1
13 9020 1 1 13 PRO CA C 2.701 9.676 1.741 1.00 . A A . 13 PRO CA 1 1
13 9021 1 1 13 PRO CB C 2.630 11.046 1.063 1.00 . A A . 13 PRO CB 1 1
13 9022 1 1 13 PRO CD C 4.332 11.172 2.743 1.00 . A A . 13 PRO CD 1 1
13 9023 1 1 13 PRO CG C 3.928 11.696 1.392 1.00 . A A . 13 PRO CG 1 1
13 9024 1 1 13 PRO HA H 1.717 9.373 2.070 1.00 . A A . 13 PRO HA 1 1
13 9025 1 1 13 PRO HB2 H 2.506 10.917 -0.002 1.00 . A A . 13 PRO HB2 1 1
13 9026 1 1 13 PRO HB3 H 1.798 11.607 1.461 1.00 . A A . 13 PRO HB3 1 1
13 9027 1 1 13 PRO HD2 H 5.399 11.010 2.786 1.00 . A A . 13 PRO HD2 1 1
13 9028 1 1 13 PRO HD3 H 4.029 11.857 3.520 1.00 . A A . 13 PRO HD3 1 1
13 9029 1 1 13 PRO HG2 H 4.667 11.429 0.650 1.00 . A A . 13 PRO HG2 1 1
13 9030 1 1 13 PRO HG3 H 3.804 12.769 1.426 1.00 . A A . 13 PRO HG3 1 1
13 9031 1 1 13 PRO N N 3.594 9.895 2.861 1.00 . A A . 13 PRO N 1 1
13 9032 1 1 13 PRO O O 4.485 8.383 0.730 1.00 . A A . 13 PRO O 1 1
13 9033 1 1 14 CYS C C 3.559 7.502 -2.181 1.00 . A A . 14 CYS C 1 1
13 9034 1 1 14 CYS CA C 2.692 6.990 -0.996 1.00 . A A . 14 CYS CA 1 1
13 9035 1 1 14 CYS CB C 1.365 6.376 -1.497 1.00 . A A . 14 CYS CB 1 1
13 9036 1 1 14 CYS H H 1.438 8.313 0.080 1.00 . A A . 14 CYS H 1 1
13 9037 1 1 14 CYS HA H 3.247 6.221 -0.478 1.00 . A A . 14 CYS HA 1 1
13 9038 1 1 14 CYS HB2 H 0.794 6.044 -0.642 1.00 . A A . 14 CYS HB2 1 1
13 9039 1 1 14 CYS HB3 H 0.802 7.149 -2.000 1.00 . A A . 14 CYS HB3 1 1
13 9040 1 1 14 CYS N N 2.383 8.049 -0.015 1.00 . A A . 14 CYS N 1 1
13 9041 1 1 14 CYS O O 3.767 6.800 -3.153 1.00 . A A . 14 CYS O 1 1
13 9042 1 1 14 CYS SG S 1.494 4.954 -2.625 1.00 . A A . 14 CYS SG 1 1
13 9043 1 1 15 LEU C C 6.157 8.432 -3.385 1.00 . A A . 15 LEU C 1 1
13 9044 1 1 15 LEU CA C 4.948 9.312 -3.091 1.00 . A A . 15 LEU CA 1 1
13 9045 1 1 15 LEU CB C 5.389 10.716 -2.681 1.00 . A A . 15 LEU CB 1 1
13 9046 1 1 15 LEU CD1 C 4.816 13.082 -2.109 1.00 . A A . 15 LEU CD1 1 1
13 9047 1 1 15 LEU CD2 C 3.710 11.974 -4.030 1.00 . A A . 15 LEU CD2 1 1
13 9048 1 1 15 LEU CG C 4.284 11.771 -2.642 1.00 . A A . 15 LEU CG 1 1
13 9049 1 1 15 LEU H H 3.913 9.218 -1.241 1.00 . A A . 15 LEU H 1 1
13 9050 1 1 15 LEU HA H 4.362 9.384 -3.995 1.00 . A A . 15 LEU HA 1 1
13 9051 1 1 15 LEU HB2 H 5.833 10.654 -1.699 1.00 . A A . 15 LEU HB2 1 1
13 9052 1 1 15 LEU HB3 H 6.145 11.047 -3.378 1.00 . A A . 15 LEU HB3 1 1
13 9053 1 1 15 LEU HD11 H 4.022 13.813 -2.093 1.00 . A A . 15 LEU HD11 1 1
13 9054 1 1 15 LEU HD12 H 5.615 13.431 -2.748 1.00 . A A . 15 LEU HD12 1 1
13 9055 1 1 15 LEU HD13 H 5.192 12.938 -1.108 1.00 . A A . 15 LEU HD13 1 1
13 9056 1 1 15 LEU HD21 H 2.968 12.758 -4.002 1.00 . A A . 15 LEU HD21 1 1
13 9057 1 1 15 LEU HD22 H 3.241 11.062 -4.371 1.00 . A A . 15 LEU HD22 1 1
13 9058 1 1 15 LEU HD23 H 4.500 12.253 -4.710 1.00 . A A . 15 LEU HD23 1 1
13 9059 1 1 15 LEU HG H 3.489 11.436 -1.994 1.00 . A A . 15 LEU HG 1 1
13 9060 1 1 15 LEU N N 4.090 8.721 -2.064 1.00 . A A . 15 LEU N 1 1
13 9061 1 1 15 LEU O O 6.675 8.433 -4.496 1.00 . A A . 15 LEU O 1 1
13 9062 1 1 16 ARG C C 7.051 5.339 -2.722 1.00 . A A . 16 ARG C 1 1
13 9063 1 1 16 ARG CA C 7.653 6.737 -2.549 1.00 . A A . 16 ARG CA 1 1
13 9064 1 1 16 ARG CB C 8.585 6.806 -1.339 1.00 . A A . 16 ARG CB 1 1
13 9065 1 1 16 ARG CD C 10.092 8.250 0.067 1.00 . A A . 16 ARG CD 1 1
13 9066 1 1 16 ARG CG C 9.129 8.203 -1.098 1.00 . A A . 16 ARG CG 1 1
13 9067 1 1 16 ARG CZ C 11.780 10.085 0.095 1.00 . A A . 16 ARG CZ 1 1
13 9068 1 1 16 ARG H H 6.116 7.736 -1.531 1.00 . A A . 16 ARG H 1 1
13 9069 1 1 16 ARG HA H 8.194 7.000 -3.446 1.00 . A A . 16 ARG HA 1 1
13 9070 1 1 16 ARG HB2 H 8.035 6.497 -0.463 1.00 . A A . 16 ARG HB2 1 1
13 9071 1 1 16 ARG HB3 H 9.418 6.135 -1.484 1.00 . A A . 16 ARG HB3 1 1
13 9072 1 1 16 ARG HD2 H 9.591 7.873 0.946 1.00 . A A . 16 ARG HD2 1 1
13 9073 1 1 16 ARG HD3 H 10.946 7.630 -0.155 1.00 . A A . 16 ARG HD3 1 1
13 9074 1 1 16 ARG HE H 9.861 10.207 0.724 1.00 . A A . 16 ARG HE 1 1
13 9075 1 1 16 ARG HG2 H 9.644 8.536 -1.987 1.00 . A A . 16 ARG HG2 1 1
13 9076 1 1 16 ARG HG3 H 8.301 8.869 -0.903 1.00 . A A . 16 ARG HG3 1 1
13 9077 1 1 16 ARG HH11 H 12.527 8.347 -0.698 1.00 . A A . 16 ARG HH11 1 1
13 9078 1 1 16 ARG HH12 H 13.631 9.624 -0.645 1.00 . A A . 16 ARG HH12 1 1
13 9079 1 1 16 ARG HH21 H 11.406 11.969 0.796 1.00 . A A . 16 ARG HH21 1 1
13 9080 1 1 16 ARG HH22 H 12.994 11.723 0.219 1.00 . A A . 16 ARG HH22 1 1
13 9081 1 1 16 ARG N N 6.575 7.675 -2.395 1.00 . A A . 16 ARG N 1 1
13 9082 1 1 16 ARG NE N 10.546 9.621 0.332 1.00 . A A . 16 ARG NE 1 1
13 9083 1 1 16 ARG NH1 N 12.701 9.302 -0.445 1.00 . A A . 16 ARG NH1 1 1
13 9084 1 1 16 ARG NH2 N 12.082 11.345 0.392 1.00 . A A . 16 ARG NH2 1 1
13 9085 1 1 16 ARG O O 6.856 4.596 -1.746 1.00 . A A . 16 ARG O 1 1
13 9086 1 1 17 ARG C C 6.819 2.537 -4.038 1.00 . A A . 17 ARG C 1 1
13 9087 1 1 17 ARG CA C 5.983 3.784 -4.288 1.00 . A A . 17 ARG CA 1 1
13 9088 1 1 17 ARG CB C 5.476 3.795 -5.733 1.00 . A A . 17 ARG CB 1 1
13 9089 1 1 17 ARG CD C 4.060 4.903 -7.505 1.00 . A A . 17 ARG CD 1 1
13 9090 1 1 17 ARG CG C 4.634 5.014 -6.095 1.00 . A A . 17 ARG CG 1 1
13 9091 1 1 17 ARG CZ C 4.877 4.508 -9.838 1.00 . A A . 17 ARG CZ 1 1
13 9092 1 1 17 ARG H H 6.949 5.627 -4.694 1.00 . A A . 17 ARG H 1 1
13 9093 1 1 17 ARG HA H 5.127 3.746 -3.629 1.00 . A A . 17 ARG HA 1 1
13 9094 1 1 17 ARG HB2 H 6.329 3.766 -6.395 1.00 . A A . 17 ARG HB2 1 1
13 9095 1 1 17 ARG HB3 H 4.880 2.909 -5.898 1.00 . A A . 17 ARG HB3 1 1
13 9096 1 1 17 ARG HD2 H 3.308 4.132 -7.527 1.00 . A A . 17 ARG HD2 1 1
13 9097 1 1 17 ARG HD3 H 3.599 5.847 -7.755 1.00 . A A . 17 ARG HD3 1 1
13 9098 1 1 17 ARG HE H 5.997 4.451 -8.164 1.00 . A A . 17 ARG HE 1 1
13 9099 1 1 17 ARG HG2 H 3.818 5.096 -5.393 1.00 . A A . 17 ARG HG2 1 1
13 9100 1 1 17 ARG HG3 H 5.251 5.899 -6.033 1.00 . A A . 17 ARG HG3 1 1
13 9101 1 1 17 ARG HH11 H 2.899 4.963 -9.754 1.00 . A A . 17 ARG HH11 1 1
13 9102 1 1 17 ARG HH12 H 3.473 4.644 -11.329 1.00 . A A . 17 ARG HH12 1 1
13 9103 1 1 17 ARG HH21 H 6.788 4.015 -10.245 1.00 . A A . 17 ARG HH21 1 1
13 9104 1 1 17 ARG HH22 H 5.789 4.126 -11.636 1.00 . A A . 17 ARG HH22 1 1
13 9105 1 1 17 ARG N N 6.710 5.015 -3.962 1.00 . A A . 17 ARG N 1 1
13 9106 1 1 17 ARG NE N 5.091 4.604 -8.517 1.00 . A A . 17 ARG NE 1 1
13 9107 1 1 17 ARG NH1 N 3.670 4.721 -10.348 1.00 . A A . 17 ARG NH1 1 1
13 9108 1 1 17 ARG NH2 N 5.881 4.189 -10.640 1.00 . A A . 17 ARG NH2 1 1
13 9109 1 1 17 ARG O O 6.287 1.499 -3.623 1.00 . A A . 17 ARG O 1 1
13 9110 1 1 18 SER C C 9.004 1.144 -2.560 1.00 . A A . 18 SER C 1 1
13 9111 1 1 18 SER CA C 9.021 1.513 -4.043 1.00 . A A . 18 SER CA 1 1
13 9112 1 1 18 SER CB C 10.437 1.883 -4.476 1.00 . A A . 18 SER CB 1 1
13 9113 1 1 18 SER H H 8.499 3.472 -4.614 1.00 . A A . 18 SER H 1 1
13 9114 1 1 18 SER HA H 8.672 0.673 -4.627 1.00 . A A . 18 SER HA 1 1
13 9115 1 1 18 SER HB2 H 10.869 2.568 -3.762 1.00 . A A . 18 SER HB2 1 1
13 9116 1 1 18 SER HB3 H 11.039 0.988 -4.525 1.00 . A A . 18 SER HB3 1 1
13 9117 1 1 18 SER HG H 10.330 1.794 -6.425 1.00 . A A . 18 SER HG 1 1
13 9118 1 1 18 SER N N 8.124 2.635 -4.268 1.00 . A A . 18 SER N 1 1
13 9119 1 1 18 SER O O 8.934 -0.038 -2.193 1.00 . A A . 18 SER O 1 1
13 9120 1 1 18 SER OG O 10.422 2.492 -5.762 1.00 . A A . 18 SER OG 1 1
13 9121 1 1 19 ASN C C 7.599 1.411 0.121 1.00 . A A . 19 ASN C 1 1
13 9122 1 1 19 ASN CA C 8.960 1.964 -0.275 1.00 . A A . 19 ASN CA 1 1
13 9123 1 1 19 ASN CB C 9.238 3.259 0.508 1.00 . A A . 19 ASN CB 1 1
13 9124 1 1 19 ASN CG C 9.334 3.024 2.025 1.00 . A A . 19 ASN CG 1 1
13 9125 1 1 19 ASN H H 9.041 3.086 -2.062 1.00 . A A . 19 ASN H 1 1
13 9126 1 1 19 ASN HA H 9.713 1.230 -0.028 1.00 . A A . 19 ASN HA 1 1
13 9127 1 1 19 ASN HB2 H 10.173 3.680 0.170 1.00 . A A . 19 ASN HB2 1 1
13 9128 1 1 19 ASN HB3 H 8.443 3.965 0.320 1.00 . A A . 19 ASN HB3 1 1
13 9129 1 1 19 ASN HD21 H 10.383 1.363 1.748 1.00 . A A . 19 ASN HD21 1 1
13 9130 1 1 19 ASN HD22 H 10.051 1.768 3.392 1.00 . A A . 19 ASN HD22 1 1
13 9131 1 1 19 ASN N N 9.005 2.172 -1.710 1.00 . A A . 19 ASN N 1 1
13 9132 1 1 19 ASN ND2 N 9.985 1.949 2.428 1.00 . A A . 19 ASN ND2 1 1
13 9133 1 1 19 ASN O O 7.517 0.552 0.971 1.00 . A A . 19 ASN O 1 1
13 9134 1 1 19 ASN OD1 O 8.883 3.845 2.822 1.00 . A A . 19 ASN OD1 1 1
13 9135 1 1 20 CYS C C 5.055 -0.053 -0.488 1.00 . A A . 20 CYS C 1 1
13 9136 1 1 20 CYS CA C 5.157 1.453 -0.288 1.00 . A A . 20 CYS CA 1 1
13 9137 1 1 20 CYS CB C 4.178 2.213 -1.219 1.00 . A A . 20 CYS CB 1 1
13 9138 1 1 20 CYS H H 6.687 2.624 -1.187 1.00 . A A . 20 CYS H 1 1
13 9139 1 1 20 CYS HA H 4.914 1.678 0.741 1.00 . A A . 20 CYS HA 1 1
13 9140 1 1 20 CYS HB2 H 4.198 3.262 -0.966 1.00 . A A . 20 CYS HB2 1 1
13 9141 1 1 20 CYS HB3 H 4.518 2.094 -2.237 1.00 . A A . 20 CYS HB3 1 1
13 9142 1 1 20 CYS N N 6.543 1.910 -0.527 1.00 . A A . 20 CYS N 1 1
13 9143 1 1 20 CYS O O 4.609 -0.788 0.412 1.00 . A A . 20 CYS O 1 1
13 9144 1 1 20 CYS SG S 2.427 1.681 -1.151 1.00 . A A . 20 CYS SG 1 1
13 9145 1 1 21 ALA C C 6.415 -2.684 -0.941 1.00 . A A . 21 ALA C 1 1
13 9146 1 1 21 ALA CA C 5.550 -1.929 -1.939 1.00 . A A . 21 ALA CA 1 1
13 9147 1 1 21 ALA CB C 6.030 -2.169 -3.364 1.00 . A A . 21 ALA CB 1 1
13 9148 1 1 21 ALA H H 5.897 0.121 -2.291 1.00 . A A . 21 ALA H 1 1
13 9149 1 1 21 ALA HA H 4.540 -2.305 -1.843 1.00 . A A . 21 ALA HA 1 1
13 9150 1 1 21 ALA HB1 H 5.399 -1.625 -4.052 1.00 . A A . 21 ALA HB1 1 1
13 9151 1 1 21 ALA HB2 H 5.982 -3.225 -3.588 1.00 . A A . 21 ALA HB2 1 1
13 9152 1 1 21 ALA HB3 H 7.049 -1.825 -3.461 1.00 . A A . 21 ALA HB3 1 1
13 9153 1 1 21 ALA N N 5.543 -0.516 -1.631 1.00 . A A . 21 ALA N 1 1
13 9154 1 1 21 ALA O O 6.012 -3.712 -0.445 1.00 . A A . 21 ALA O 1 1
13 9155 1 1 22 ASN C C 7.884 -2.892 1.727 1.00 . A A . 22 ASN C 1 1
13 9156 1 1 22 ASN CA C 8.512 -2.738 0.341 1.00 . A A . 22 ASN CA 1 1
13 9157 1 1 22 ASN CB C 9.823 -1.937 0.427 1.00 . A A . 22 ASN CB 1 1
13 9158 1 1 22 ASN CG C 10.750 -2.406 1.547 1.00 . A A . 22 ASN CG 1 1
13 9159 1 1 22 ASN H H 7.846 -1.297 -1.071 1.00 . A A . 22 ASN H 1 1
13 9160 1 1 22 ASN HA H 8.744 -3.726 -0.028 1.00 . A A . 22 ASN HA 1 1
13 9161 1 1 22 ASN HB2 H 10.355 -2.024 -0.509 1.00 . A A . 22 ASN HB2 1 1
13 9162 1 1 22 ASN HB3 H 9.582 -0.898 0.598 1.00 . A A . 22 ASN HB3 1 1
13 9163 1 1 22 ASN HD21 H 10.066 -0.994 2.773 1.00 . A A . 22 ASN HD21 1 1
13 9164 1 1 22 ASN HD22 H 11.266 -2.043 3.415 1.00 . A A . 22 ASN HD22 1 1
13 9165 1 1 22 ASN N N 7.586 -2.132 -0.625 1.00 . A A . 22 ASN N 1 1
13 9166 1 1 22 ASN ND2 N 10.686 -1.747 2.682 1.00 . A A . 22 ASN ND2 1 1
13 9167 1 1 22 ASN O O 8.015 -3.946 2.353 1.00 . A A . 22 ASN O 1 1
13 9168 1 1 22 ASN OD1 O 11.547 -3.331 1.376 1.00 . A A . 22 ASN OD1 1 1
13 9169 1 1 23 VAL C C 5.452 -2.949 3.492 1.00 . A A . 23 VAL C 1 1
13 9170 1 1 23 VAL CA C 6.540 -1.896 3.488 1.00 . A A . 23 VAL CA 1 1
13 9171 1 1 23 VAL CB C 5.982 -0.510 3.927 1.00 . A A . 23 VAL CB 1 1
13 9172 1 1 23 VAL CG1 C 5.169 -0.634 5.207 1.00 . A A . 23 VAL CG1 1 1
13 9173 1 1 23 VAL CG2 C 7.129 0.464 4.153 1.00 . A A . 23 VAL CG2 1 1
13 9174 1 1 23 VAL H H 7.118 -1.048 1.637 1.00 . A A . 23 VAL H 1 1
13 9175 1 1 23 VAL HA H 7.291 -2.211 4.199 1.00 . A A . 23 VAL HA 1 1
13 9176 1 1 23 VAL HB H 5.351 -0.119 3.143 1.00 . A A . 23 VAL HB 1 1
13 9177 1 1 23 VAL HG11 H 5.800 -1.010 5.999 1.00 . A A . 23 VAL HG11 1 1
13 9178 1 1 23 VAL HG12 H 4.350 -1.320 5.046 1.00 . A A . 23 VAL HG12 1 1
13 9179 1 1 23 VAL HG13 H 4.776 0.332 5.487 1.00 . A A . 23 VAL HG13 1 1
13 9180 1 1 23 VAL HG21 H 7.669 0.609 3.229 1.00 . A A . 23 VAL HG21 1 1
13 9181 1 1 23 VAL HG22 H 7.797 0.052 4.895 1.00 . A A . 23 VAL HG22 1 1
13 9182 1 1 23 VAL HG23 H 6.748 1.410 4.507 1.00 . A A . 23 VAL HG23 1 1
13 9183 1 1 23 VAL N N 7.197 -1.859 2.191 1.00 . A A . 23 VAL N 1 1
13 9184 1 1 23 VAL O O 5.436 -3.820 4.367 1.00 . A A . 23 VAL O 1 1
13 9185 1 1 24 CYS C C 4.154 -5.317 2.220 1.00 . A A . 24 CYS C 1 1
13 9186 1 1 24 CYS CA C 3.557 -3.917 2.346 1.00 . A A . 24 CYS CA 1 1
13 9187 1 1 24 CYS CB C 2.635 -3.572 1.181 1.00 . A A . 24 CYS CB 1 1
13 9188 1 1 24 CYS H H 4.644 -2.185 1.834 1.00 . A A . 24 CYS H 1 1
13 9189 1 1 24 CYS HA H 2.983 -3.894 3.261 1.00 . A A . 24 CYS HA 1 1
13 9190 1 1 24 CYS HB2 H 3.245 -3.314 0.327 1.00 . A A . 24 CYS HB2 1 1
13 9191 1 1 24 CYS HB3 H 2.017 -4.414 0.912 1.00 . A A . 24 CYS HB3 1 1
13 9192 1 1 24 CYS N N 4.596 -2.915 2.493 1.00 . A A . 24 CYS N 1 1
13 9193 1 1 24 CYS O O 3.653 -6.267 2.812 1.00 . A A . 24 CYS O 1 1
13 9194 1 1 24 CYS SG S 1.547 -2.154 1.534 1.00 . A A . 24 CYS SG 1 1
13 9195 1 1 25 ARG C C 6.511 -7.148 2.734 1.00 . A A . 25 ARG C 1 1
13 9196 1 1 25 ARG CA C 6.014 -6.644 1.367 1.00 . A A . 25 ARG CA 1 1
13 9197 1 1 25 ARG CB C 7.145 -6.425 0.320 1.00 . A A . 25 ARG CB 1 1
13 9198 1 1 25 ARG CD C 9.350 -7.234 1.201 1.00 . A A . 25 ARG CD 1 1
13 9199 1 1 25 ARG CG C 8.234 -7.483 0.202 1.00 . A A . 25 ARG CG 1 1
13 9200 1 1 25 ARG CZ C 11.722 -7.909 1.419 1.00 . A A . 25 ARG CZ 1 1
13 9201 1 1 25 ARG H H 5.574 -4.617 1.028 1.00 . A A . 25 ARG H 1 1
13 9202 1 1 25 ARG HA H 5.326 -7.383 0.981 1.00 . A A . 25 ARG HA 1 1
13 9203 1 1 25 ARG HB2 H 6.688 -6.331 -0.653 1.00 . A A . 25 ARG HB2 1 1
13 9204 1 1 25 ARG HB3 H 7.616 -5.480 0.552 1.00 . A A . 25 ARG HB3 1 1
13 9205 1 1 25 ARG HD2 H 9.723 -6.230 1.062 1.00 . A A . 25 ARG HD2 1 1
13 9206 1 1 25 ARG HD3 H 8.943 -7.323 2.197 1.00 . A A . 25 ARG HD3 1 1
13 9207 1 1 25 ARG HE H 10.207 -9.056 0.701 1.00 . A A . 25 ARG HE 1 1
13 9208 1 1 25 ARG HG2 H 7.794 -8.449 0.401 1.00 . A A . 25 ARG HG2 1 1
13 9209 1 1 25 ARG HG3 H 8.641 -7.466 -0.798 1.00 . A A . 25 ARG HG3 1 1
13 9210 1 1 25 ARG HH11 H 11.398 -5.927 1.886 1.00 . A A . 25 ARG HH11 1 1
13 9211 1 1 25 ARG HH12 H 12.985 -6.459 2.157 1.00 . A A . 25 ARG HH12 1 1
13 9212 1 1 25 ARG HH21 H 12.424 -9.784 1.011 1.00 . A A . 25 ARG HH21 1 1
13 9213 1 1 25 ARG HH22 H 13.601 -8.698 1.601 1.00 . A A . 25 ARG HH22 1 1
13 9214 1 1 25 ARG N N 5.258 -5.415 1.511 1.00 . A A . 25 ARG N 1 1
13 9215 1 1 25 ARG NE N 10.459 -8.173 1.057 1.00 . A A . 25 ARG NE 1 1
13 9216 1 1 25 ARG NH1 N 12.057 -6.680 1.839 1.00 . A A . 25 ARG NH1 1 1
13 9217 1 1 25 ARG NH2 N 12.647 -8.859 1.337 1.00 . A A . 25 ARG NH2 1 1
13 9218 1 1 25 ARG O O 6.460 -8.343 3.012 1.00 . A A . 25 ARG O 1 1
13 9219 1 1 26 THR C C 6.186 -6.922 5.841 1.00 . A A . 26 THR C 1 1
13 9220 1 1 26 THR CA C 7.386 -6.624 4.924 1.00 . A A . 26 THR CA 1 1
13 9221 1 1 26 THR CB C 8.372 -5.598 5.558 1.00 . A A . 26 THR CB 1 1
13 9222 1 1 26 THR CG2 C 9.741 -5.705 4.905 1.00 . A A . 26 THR CG2 1 1
13 9223 1 1 26 THR H H 7.036 -5.301 3.308 1.00 . A A . 26 THR H 1 1
13 9224 1 1 26 THR HA H 7.907 -7.562 4.797 1.00 . A A . 26 THR HA 1 1
13 9225 1 1 26 THR HB H 8.472 -5.825 6.609 1.00 . A A . 26 THR HB 1 1
13 9226 1 1 26 THR HG1 H 6.925 -4.245 5.272 1.00 . A A . 26 THR HG1 1 1
13 9227 1 1 26 THR HG21 H 10.122 -6.708 5.022 1.00 . A A . 26 THR HG21 1 1
13 9228 1 1 26 THR HG22 H 10.417 -5.009 5.377 1.00 . A A . 26 THR HG22 1 1
13 9229 1 1 26 THR HG23 H 9.659 -5.470 3.853 1.00 . A A . 26 THR HG23 1 1
13 9230 1 1 26 THR N N 6.962 -6.242 3.589 1.00 . A A . 26 THR N 1 1
13 9231 1 1 26 THR O O 6.299 -7.668 6.814 1.00 . A A . 26 THR O 1 1
13 9232 1 1 26 THR OG1 O 7.882 -4.243 5.418 1.00 . A A . 26 THR OG1 1 1
13 9233 1 1 27 GLU C C 3.233 -8.016 5.786 1.00 . A A . 27 GLU C 1 1
13 9234 1 1 27 GLU CA C 3.801 -6.660 6.244 1.00 . A A . 27 GLU CA 1 1
13 9235 1 1 27 GLU CB C 2.756 -5.530 6.112 1.00 . A A . 27 GLU CB 1 1
13 9236 1 1 27 GLU CD C 2.180 -3.110 6.663 1.00 . A A . 27 GLU CD 1 1
13 9237 1 1 27 GLU CG C 3.260 -4.174 6.588 1.00 . A A . 27 GLU CG 1 1
13 9238 1 1 27 GLU H H 4.983 -5.733 4.752 1.00 . A A . 27 GLU H 1 1
13 9239 1 1 27 GLU HA H 4.092 -6.764 7.279 1.00 . A A . 27 GLU HA 1 1
13 9240 1 1 27 GLU HB2 H 2.460 -5.432 5.079 1.00 . A A . 27 GLU HB2 1 1
13 9241 1 1 27 GLU HB3 H 1.896 -5.786 6.712 1.00 . A A . 27 GLU HB3 1 1
13 9242 1 1 27 GLU HG2 H 3.683 -4.293 7.575 1.00 . A A . 27 GLU HG2 1 1
13 9243 1 1 27 GLU HG3 H 4.032 -3.837 5.911 1.00 . A A . 27 GLU HG3 1 1
13 9244 1 1 27 GLU N N 5.021 -6.367 5.503 1.00 . A A . 27 GLU N 1 1
13 9245 1 1 27 GLU O O 2.344 -8.596 6.429 1.00 . A A . 27 GLU O 1 1
13 9246 1 1 27 GLU OE1 O 1.970 -2.381 5.706 1.00 . A A . 27 GLU OE1 1 1
13 9247 1 1 27 GLU OE2 O 1.505 -2.997 7.720 1.00 . A A . 27 GLU OE2 1 1
13 9248 1 1 28 GLY C C 2.515 -9.777 2.981 1.00 . A A . 28 GLY C 1 1
13 9249 1 1 28 GLY CA C 3.425 -9.815 4.177 1.00 . A A . 28 GLY CA 1 1
13 9250 1 1 28 GLY H H 4.419 -7.961 4.191 1.00 . A A . 28 GLY H 1 1
13 9251 1 1 28 GLY HA2 H 4.339 -10.316 3.890 1.00 . A A . 28 GLY HA2 1 1
13 9252 1 1 28 GLY HA3 H 2.955 -10.380 4.966 1.00 . A A . 28 GLY HA3 1 1
13 9253 1 1 28 GLY N N 3.769 -8.510 4.679 1.00 . A A . 28 GLY N 1 1
13 9254 1 1 28 GLY O O 1.937 -10.793 2.600 1.00 . A A . 28 GLY O 1 1
13 9255 1 1 29 PHE C C 2.346 -8.452 -0.050 1.00 . A A . 29 PHE C 1 1
13 9256 1 1 29 PHE CA C 1.539 -8.491 1.230 1.00 . A A . 29 PHE CA 1 1
13 9257 1 1 29 PHE CB C 0.655 -7.261 1.366 1.00 . A A . 29 PHE CB 1 1
13 9258 1 1 29 PHE CD1 C -0.266 -6.612 3.611 1.00 . A A . 29 PHE CD1 1 1
13 9259 1 1 29 PHE CD2 C -1.388 -8.278 2.349 1.00 . A A . 29 PHE CD2 1 1
13 9260 1 1 29 PHE CE1 C -1.211 -6.735 4.610 1.00 . A A . 29 PHE CE1 1 1
13 9261 1 1 29 PHE CE2 C -2.330 -8.407 3.337 1.00 . A A . 29 PHE CE2 1 1
13 9262 1 1 29 PHE CG C -0.352 -7.383 2.467 1.00 . A A . 29 PHE CG 1 1
13 9263 1 1 29 PHE CZ C -2.248 -7.633 4.471 1.00 . A A . 29 PHE CZ 1 1
13 9264 1 1 29 PHE H H 2.889 -7.848 2.683 1.00 . A A . 29 PHE H 1 1
13 9265 1 1 29 PHE HA H 0.905 -9.365 1.202 1.00 . A A . 29 PHE HA 1 1
13 9266 1 1 29 PHE HB2 H 1.278 -6.404 1.576 1.00 . A A . 29 PHE HB2 1 1
13 9267 1 1 29 PHE HB3 H 0.124 -7.099 0.440 1.00 . A A . 29 PHE HB3 1 1
13 9268 1 1 29 PHE HD1 H 0.543 -5.903 3.718 1.00 . A A . 29 PHE HD1 1 1
13 9269 1 1 29 PHE HD2 H -1.451 -8.894 1.464 1.00 . A A . 29 PHE HD2 1 1
13 9270 1 1 29 PHE HE1 H -1.144 -6.130 5.501 1.00 . A A . 29 PHE HE1 1 1
13 9271 1 1 29 PHE HE2 H -3.137 -9.112 3.204 1.00 . A A . 29 PHE HE2 1 1
13 9272 1 1 29 PHE HZ H -2.991 -7.732 5.250 1.00 . A A . 29 PHE HZ 1 1
13 9273 1 1 29 PHE N N 2.389 -8.639 2.376 1.00 . A A . 29 PHE N 1 1
13 9274 1 1 29 PHE O O 3.434 -7.881 -0.080 1.00 . A A . 29 PHE O 1 1
13 9275 1 1 30 PRO C C 2.800 -7.780 -3.032 1.00 . A A . 30 PRO C 1 1
13 9276 1 1 30 PRO CA C 2.514 -9.153 -2.412 1.00 . A A . 30 PRO CA 1 1
13 9277 1 1 30 PRO CB C 1.565 -9.961 -3.309 1.00 . A A . 30 PRO CB 1 1
13 9278 1 1 30 PRO CD C 0.547 -9.818 -1.151 1.00 . A A . 30 PRO CD 1 1
13 9279 1 1 30 PRO CG C 0.249 -9.943 -2.613 1.00 . A A . 30 PRO CG 1 1
13 9280 1 1 30 PRO HA H 3.450 -9.682 -2.319 1.00 . A A . 30 PRO HA 1 1
13 9281 1 1 30 PRO HB2 H 1.503 -9.495 -4.280 1.00 . A A . 30 PRO HB2 1 1
13 9282 1 1 30 PRO HB3 H 1.939 -10.968 -3.415 1.00 . A A . 30 PRO HB3 1 1
13 9283 1 1 30 PRO HD2 H -0.230 -9.256 -0.654 1.00 . A A . 30 PRO HD2 1 1
13 9284 1 1 30 PRO HD3 H 0.654 -10.794 -0.700 1.00 . A A . 30 PRO HD3 1 1
13 9285 1 1 30 PRO HG2 H -0.325 -9.091 -2.950 1.00 . A A . 30 PRO HG2 1 1
13 9286 1 1 30 PRO HG3 H -0.291 -10.856 -2.814 1.00 . A A . 30 PRO HG3 1 1
13 9287 1 1 30 PRO N N 1.829 -9.085 -1.124 1.00 . A A . 30 PRO N 1 1
13 9288 1 1 30 PRO O O 3.919 -7.524 -3.477 1.00 . A A . 30 PRO O 1 1
13 9289 1 1 31 GLY C C 1.691 -4.477 -2.746 1.00 . A A . 31 GLY C 1 1
13 9290 1 1 31 GLY CA C 2.021 -5.619 -3.666 1.00 . A A . 31 GLY CA 1 1
13 9291 1 1 31 GLY H H 0.967 -7.100 -2.607 1.00 . A A . 31 GLY H 1 1
13 9292 1 1 31 GLY HA2 H 3.055 -5.535 -3.967 1.00 . A A . 31 GLY HA2 1 1
13 9293 1 1 31 GLY HA3 H 1.395 -5.555 -4.544 1.00 . A A . 31 GLY HA3 1 1
13 9294 1 1 31 GLY N N 1.824 -6.902 -3.043 1.00 . A A . 31 GLY N 1 1
13 9295 1 1 31 GLY O O 1.147 -4.685 -1.658 1.00 . A A . 31 GLY O 1 1
13 9296 1 1 32 GLY C C 1.737 -0.927 -3.335 1.00 . A A . 32 GLY C 1 1
13 9297 1 1 32 GLY CA C 1.732 -2.103 -2.418 1.00 . A A . 32 GLY CA 1 1
13 9298 1 1 32 GLY H H 2.401 -3.175 -4.070 1.00 . A A . 32 GLY H 1 1
13 9299 1 1 32 GLY HA2 H 0.763 -2.191 -1.948 1.00 . A A . 32 GLY HA2 1 1
13 9300 1 1 32 GLY HA3 H 2.491 -1.969 -1.664 1.00 . A A . 32 GLY HA3 1 1
13 9301 1 1 32 GLY N N 1.992 -3.291 -3.182 1.00 . A A . 32 GLY N 1 1
13 9302 1 1 32 GLY O O 2.727 -0.693 -4.035 1.00 . A A . 32 GLY O 1 1
13 9303 1 1 33 ARG C C -0.381 1.971 -3.707 1.00 . A A . 33 ARG C 1 1
13 9304 1 1 33 ARG CA C 0.519 0.896 -4.291 1.00 . A A . 33 ARG CA 1 1
13 9305 1 1 33 ARG CB C -0.030 0.404 -5.637 1.00 . A A . 33 ARG CB 1 1
13 9306 1 1 33 ARG CD C -1.872 -0.684 -6.933 1.00 . A A . 33 ARG CD 1 1
13 9307 1 1 33 ARG CG C -1.418 -0.206 -5.568 1.00 . A A . 33 ARG CG 1 1
13 9308 1 1 33 ARG CZ C -2.748 0.608 -8.883 1.00 . A A . 33 ARG CZ 1 1
13 9309 1 1 33 ARG H H -0.072 -0.384 -2.733 1.00 . A A . 33 ARG H 1 1
13 9310 1 1 33 ARG HA H 1.502 1.313 -4.452 1.00 . A A . 33 ARG HA 1 1
13 9311 1 1 33 ARG HB2 H -0.071 1.242 -6.317 1.00 . A A . 33 ARG HB2 1 1
13 9312 1 1 33 ARG HB3 H 0.646 -0.337 -6.036 1.00 . A A . 33 ARG HB3 1 1
13 9313 1 1 33 ARG HD2 H -1.218 -1.483 -7.249 1.00 . A A . 33 ARG HD2 1 1
13 9314 1 1 33 ARG HD3 H -2.883 -1.052 -6.854 1.00 . A A . 33 ARG HD3 1 1
13 9315 1 1 33 ARG HE H -1.029 0.967 -7.878 1.00 . A A . 33 ARG HE 1 1
13 9316 1 1 33 ARG HG2 H -1.401 -1.043 -4.888 1.00 . A A . 33 ARG HG2 1 1
13 9317 1 1 33 ARG HG3 H -2.110 0.540 -5.206 1.00 . A A . 33 ARG HG3 1 1
13 9318 1 1 33 ARG HH11 H -4.015 -0.918 -8.321 1.00 . A A . 33 ARG HH11 1 1
13 9319 1 1 33 ARG HH12 H -4.544 -0.028 -9.651 1.00 . A A . 33 ARG HH12 1 1
13 9320 1 1 33 ARG HH21 H -1.776 2.195 -9.727 1.00 . A A . 33 ARG HH21 1 1
13 9321 1 1 33 ARG HH22 H -3.237 1.788 -10.485 1.00 . A A . 33 ARG HH22 1 1
13 9322 1 1 33 ARG N N 0.652 -0.207 -3.374 1.00 . A A . 33 ARG N 1 1
13 9323 1 1 33 ARG NE N -1.827 0.395 -7.934 1.00 . A A . 33 ARG NE 1 1
13 9324 1 1 33 ARG NH1 N -3.834 -0.159 -8.955 1.00 . A A . 33 ARG NH1 1 1
13 9325 1 1 33 ARG NH2 N -2.580 1.594 -9.753 1.00 . A A . 33 ARG NH2 1 1
13 9326 1 1 33 ARG O O -0.969 1.790 -2.636 1.00 . A A . 33 ARG O 1 1
13 9327 1 1 34 CYS C C -2.763 3.934 -4.300 1.00 . A A . 34 CYS C 1 1
13 9328 1 1 34 CYS CA C -1.298 4.171 -3.954 1.00 . A A . 34 CYS CA 1 1
13 9329 1 1 34 CYS CB C -0.795 5.455 -4.611 1.00 . A A . 34 CYS CB 1 1
13 9330 1 1 34 CYS H H -0.056 3.145 -5.277 1.00 . A A . 34 CYS H 1 1
13 9331 1 1 34 CYS HA H -1.186 4.255 -2.884 1.00 . A A . 34 CYS HA 1 1
13 9332 1 1 34 CYS HB2 H -1.021 5.429 -5.666 1.00 . A A . 34 CYS HB2 1 1
13 9333 1 1 34 CYS HB3 H -1.297 6.297 -4.158 1.00 . A A . 34 CYS HB3 1 1
13 9334 1 1 34 CYS N N -0.508 3.059 -4.410 1.00 . A A . 34 CYS N 1 1
13 9335 1 1 34 CYS O O -3.115 3.759 -5.472 1.00 . A A . 34 CYS O 1 1
13 9336 1 1 34 CYS SG S 1.007 5.733 -4.442 1.00 . A A . 34 CYS SG 1 1
13 9337 1 1 35 ARG C C -5.844 4.779 -2.879 1.00 . A A . 35 ARG C 1 1
13 9338 1 1 35 ARG CA C -5.040 3.662 -3.502 1.00 . A A . 35 ARG CA 1 1
13 9339 1 1 35 ARG CB C -5.457 2.301 -2.918 1.00 . A A . 35 ARG CB 1 1
13 9340 1 1 35 ARG CD C -7.445 1.858 -4.405 1.00 . A A . 35 ARG CD 1 1
13 9341 1 1 35 ARG CG C -6.954 1.958 -2.983 1.00 . A A . 35 ARG CG 1 1
13 9342 1 1 35 ARG CZ C -9.472 1.109 -5.636 1.00 . A A . 35 ARG CZ 1 1
13 9343 1 1 35 ARG H H -3.240 4.024 -2.391 1.00 . A A . 35 ARG H 1 1
13 9344 1 1 35 ARG HA H -5.221 3.660 -4.566 1.00 . A A . 35 ARG HA 1 1
13 9345 1 1 35 ARG HB2 H -4.922 1.524 -3.440 1.00 . A A . 35 ARG HB2 1 1
13 9346 1 1 35 ARG HB3 H -5.157 2.284 -1.881 1.00 . A A . 35 ARG HB3 1 1
13 9347 1 1 35 ARG HD2 H -7.350 2.832 -4.855 1.00 . A A . 35 ARG HD2 1 1
13 9348 1 1 35 ARG HD3 H -6.823 1.147 -4.929 1.00 . A A . 35 ARG HD3 1 1
13 9349 1 1 35 ARG HE H -9.320 1.348 -3.635 1.00 . A A . 35 ARG HE 1 1
13 9350 1 1 35 ARG HG2 H -7.121 1.010 -2.492 1.00 . A A . 35 ARG HG2 1 1
13 9351 1 1 35 ARG HG3 H -7.509 2.729 -2.470 1.00 . A A . 35 ARG HG3 1 1
13 9352 1 1 35 ARG HH11 H -7.898 1.567 -6.863 1.00 . A A . 35 ARG HH11 1 1
13 9353 1 1 35 ARG HH12 H -9.271 0.983 -7.680 1.00 . A A . 35 ARG HH12 1 1
13 9354 1 1 35 ARG HH21 H -11.217 0.572 -4.728 1.00 . A A . 35 ARG HH21 1 1
13 9355 1 1 35 ARG HH22 H -11.219 0.405 -6.431 1.00 . A A . 35 ARG HH22 1 1
13 9356 1 1 35 ARG N N -3.605 3.891 -3.293 1.00 . A A . 35 ARG N 1 1
13 9357 1 1 35 ARG NE N -8.845 1.429 -4.495 1.00 . A A . 35 ARG NE 1 1
13 9358 1 1 35 ARG NH1 N -8.842 1.232 -6.809 1.00 . A A . 35 ARG NH1 1 1
13 9359 1 1 35 ARG NH2 N -10.725 0.670 -5.600 1.00 . A A . 35 ARG NH2 1 1
13 9360 1 1 35 ARG O O -6.870 5.199 -3.419 1.00 . A A . 35 ARG O 1 1
13 9361 1 1 36 GLY C C -5.886 7.617 -1.830 1.00 . A A . 36 GLY C 1 1
13 9362 1 1 36 GLY CA C -6.050 6.331 -1.076 1.00 . A A . 36 GLY CA 1 1
13 9363 1 1 36 GLY H H -4.554 4.885 -1.365 1.00 . A A . 36 GLY H 1 1
13 9364 1 1 36 GLY HA2 H -7.101 6.092 -1.003 1.00 . A A . 36 GLY HA2 1 1
13 9365 1 1 36 GLY HA3 H -5.645 6.454 -0.084 1.00 . A A . 36 GLY HA3 1 1
13 9366 1 1 36 GLY N N -5.374 5.260 -1.746 1.00 . A A . 36 GLY N 1 1
13 9367 1 1 36 GLY O O -4.810 7.872 -2.391 1.00 . A A . 36 GLY O 1 1
13 9368 1 1 37 PHE C C -5.865 10.608 -2.075 1.00 . A A . 37 PHE C 1 1
13 9369 1 1 37 PHE CA C -6.966 9.691 -2.572 1.00 . A A . 37 PHE CA 1 1
13 9370 1 1 37 PHE CB C -8.305 10.390 -2.340 1.00 . A A . 37 PHE CB 1 1
13 9371 1 1 37 PHE CD1 C -9.928 8.855 -3.487 1.00 . A A . 37 PHE CD1 1 1
13 9372 1 1 37 PHE CD2 C -10.156 9.237 -1.151 1.00 . A A . 37 PHE CD2 1 1
13 9373 1 1 37 PHE CE1 C -11.018 8.006 -3.455 1.00 . A A . 37 PHE CE1 1 1
13 9374 1 1 37 PHE CE2 C -11.237 8.402 -1.107 1.00 . A A . 37 PHE CE2 1 1
13 9375 1 1 37 PHE CG C -9.487 9.476 -2.333 1.00 . A A . 37 PHE CG 1 1
13 9376 1 1 37 PHE CZ C -11.676 7.779 -2.260 1.00 . A A . 37 PHE CZ 1 1
13 9377 1 1 37 PHE H H -7.727 8.155 -1.336 1.00 . A A . 37 PHE H 1 1
13 9378 1 1 37 PHE HA H -6.846 9.496 -3.627 1.00 . A A . 37 PHE HA 1 1
13 9379 1 1 37 PHE HB2 H -8.276 10.898 -1.387 1.00 . A A . 37 PHE HB2 1 1
13 9380 1 1 37 PHE HB3 H -8.454 11.121 -3.120 1.00 . A A . 37 PHE HB3 1 1
13 9381 1 1 37 PHE HD1 H -9.409 9.035 -4.418 1.00 . A A . 37 PHE HD1 1 1
13 9382 1 1 37 PHE HD2 H -9.822 9.720 -0.244 1.00 . A A . 37 PHE HD2 1 1
13 9383 1 1 37 PHE HE1 H -11.357 7.524 -4.360 1.00 . A A . 37 PHE HE1 1 1
13 9384 1 1 37 PHE HE2 H -11.725 8.247 -0.157 1.00 . A A . 37 PHE HE2 1 1
13 9385 1 1 37 PHE HZ H -12.530 7.116 -2.227 1.00 . A A . 37 PHE HZ 1 1
13 9386 1 1 37 PHE N N -6.927 8.422 -1.837 1.00 . A A . 37 PHE N 1 1
13 9387 1 1 37 PHE O O -5.209 11.291 -2.847 1.00 . A A . 37 PHE O 1 1
13 9388 1 1 38 ARG C C -3.261 10.754 -0.187 1.00 . A A . 38 ARG C 1 1
13 9389 1 1 38 ARG CA C -4.651 11.372 -0.104 1.00 . A A . 38 ARG CA 1 1
13 9390 1 1 38 ARG CB C -5.052 11.511 1.353 1.00 . A A . 38 ARG CB 1 1
13 9391 1 1 38 ARG CD C -6.783 12.118 3.032 1.00 . A A . 38 ARG CD 1 1
13 9392 1 1 38 ARG CG C -6.421 12.123 1.567 1.00 . A A . 38 ARG CG 1 1
13 9393 1 1 38 ARG CZ C -7.543 10.448 4.714 1.00 . A A . 38 ARG CZ 1 1
13 9394 1 1 38 ARG H H -6.122 9.878 -0.255 1.00 . A A . 38 ARG H 1 1
13 9395 1 1 38 ARG HA H -4.644 12.350 -0.557 1.00 . A A . 38 ARG HA 1 1
13 9396 1 1 38 ARG HB2 H -5.037 10.536 1.817 1.00 . A A . 38 ARG HB2 1 1
13 9397 1 1 38 ARG HB3 H -4.323 12.137 1.845 1.00 . A A . 38 ARG HB3 1 1
13 9398 1 1 38 ARG HD2 H -5.982 12.582 3.589 1.00 . A A . 38 ARG HD2 1 1
13 9399 1 1 38 ARG HD3 H -7.691 12.683 3.170 1.00 . A A . 38 ARG HD3 1 1
13 9400 1 1 38 ARG HE H -6.710 10.043 2.915 1.00 . A A . 38 ARG HE 1 1
13 9401 1 1 38 ARG HG2 H -6.429 13.138 1.201 1.00 . A A . 38 ARG HG2 1 1
13 9402 1 1 38 ARG HG3 H -7.156 11.537 1.029 1.00 . A A . 38 ARG HG3 1 1
13 9403 1 1 38 ARG HH11 H -7.639 12.369 5.378 1.00 . A A . 38 ARG HH11 1 1
13 9404 1 1 38 ARG HH12 H -8.284 11.219 6.458 1.00 . A A . 38 ARG HH12 1 1
13 9405 1 1 38 ARG HH21 H -7.551 8.428 4.411 1.00 . A A . 38 ARG HH21 1 1
13 9406 1 1 38 ARG HH22 H -8.197 8.926 5.903 1.00 . A A . 38 ARG HH22 1 1
13 9407 1 1 38 ARG N N -5.625 10.538 -0.784 1.00 . A A . 38 ARG N 1 1
13 9408 1 1 38 ARG NE N -6.988 10.752 3.538 1.00 . A A . 38 ARG NE 1 1
13 9409 1 1 38 ARG NH1 N -7.835 11.407 5.580 1.00 . A A . 38 ARG NH1 1 1
13 9410 1 1 38 ARG NH2 N -7.777 9.184 5.029 1.00 . A A . 38 ARG NH2 1 1
13 9411 1 1 38 ARG O O -2.392 11.061 0.633 1.00 . A A . 38 ARG O 1 1
13 9412 1 1 39 ARG C C -1.481 8.266 -0.325 1.00 . A A . 39 ARG C 1 1
13 9413 1 1 39 ARG CA C -1.796 9.220 -1.451 1.00 . A A . 39 ARG CA 1 1
13 9414 1 1 39 ARG CB C -0.639 10.208 -1.645 1.00 . A A . 39 ARG CB 1 1
13 9415 1 1 39 ARG CD C 0.334 12.117 -2.859 1.00 . A A . 39 ARG CD 1 1
13 9416 1 1 39 ARG CG C -0.769 11.101 -2.850 1.00 . A A . 39 ARG CG 1 1
13 9417 1 1 39 ARG CZ C 0.741 14.230 -4.082 1.00 . A A . 39 ARG CZ 1 1
13 9418 1 1 39 ARG H H -3.808 9.755 -1.820 1.00 . A A . 39 ARG H 1 1
13 9419 1 1 39 ARG HA H -1.915 8.642 -2.356 1.00 . A A . 39 ARG HA 1 1
13 9420 1 1 39 ARG HB2 H -0.578 10.837 -0.770 1.00 . A A . 39 ARG HB2 1 1
13 9421 1 1 39 ARG HB3 H 0.281 9.647 -1.732 1.00 . A A . 39 ARG HB3 1 1
13 9422 1 1 39 ARG HD2 H 0.238 12.740 -1.985 1.00 . A A . 39 ARG HD2 1 1
13 9423 1 1 39 ARG HD3 H 1.280 11.597 -2.823 1.00 . A A . 39 ARG HD3 1 1
13 9424 1 1 39 ARG HE H -0.004 12.533 -4.870 1.00 . A A . 39 ARG HE 1 1
13 9425 1 1 39 ARG HG2 H -0.697 10.496 -3.742 1.00 . A A . 39 ARG HG2 1 1
13 9426 1 1 39 ARG HG3 H -1.722 11.607 -2.819 1.00 . A A . 39 ARG HG3 1 1
13 9427 1 1 39 ARG HH11 H 1.002 14.455 -2.041 1.00 . A A . 39 ARG HH11 1 1
13 9428 1 1 39 ARG HH12 H 1.420 15.813 -2.973 1.00 . A A . 39 ARG HH12 1 1
13 9429 1 1 39 ARG HH21 H 0.542 14.397 -6.095 1.00 . A A . 39 ARG HH21 1 1
13 9430 1 1 39 ARG HH22 H 1.132 15.799 -5.332 1.00 . A A . 39 ARG HH22 1 1
13 9431 1 1 39 ARG N N -3.058 9.909 -1.205 1.00 . A A . 39 ARG N 1 1
13 9432 1 1 39 ARG NE N 0.308 12.965 -4.041 1.00 . A A . 39 ARG NE 1 1
13 9433 1 1 39 ARG NH1 N 1.071 14.872 -2.951 1.00 . A A . 39 ARG NH1 1 1
13 9434 1 1 39 ARG NH2 N 0.809 14.853 -5.242 1.00 . A A . 39 ARG NH2 1 1
13 9435 1 1 39 ARG O O -0.369 8.260 0.199 1.00 . A A . 39 ARG O 1 1
13 9436 1 1 40 ARG C C -1.805 5.161 0.468 1.00 . A A . 40 ARG C 1 1
13 9437 1 1 40 ARG CA C -2.232 6.477 1.076 1.00 . A A . 40 ARG CA 1 1
13 9438 1 1 40 ARG CB C -3.488 6.294 1.941 1.00 . A A . 40 ARG CB 1 1
13 9439 1 1 40 ARG CD C -2.321 5.626 4.111 1.00 . A A . 40 ARG CD 1 1
13 9440 1 1 40 ARG CG C -3.359 5.242 3.062 1.00 . A A . 40 ARG CG 1 1
13 9441 1 1 40 ARG CZ C -2.070 4.868 6.492 1.00 . A A . 40 ARG CZ 1 1
13 9442 1 1 40 ARG H H -3.298 7.492 -0.443 1.00 . A A . 40 ARG H 1 1
13 9443 1 1 40 ARG HA H -1.429 6.846 1.693 1.00 . A A . 40 ARG HA 1 1
13 9444 1 1 40 ARG HB2 H -3.733 7.241 2.397 1.00 . A A . 40 ARG HB2 1 1
13 9445 1 1 40 ARG HB3 H -4.301 6.000 1.297 1.00 . A A . 40 ARG HB3 1 1
13 9446 1 1 40 ARG HD2 H -1.364 5.734 3.624 1.00 . A A . 40 ARG HD2 1 1
13 9447 1 1 40 ARG HD3 H -2.608 6.565 4.562 1.00 . A A . 40 ARG HD3 1 1
13 9448 1 1 40 ARG HE H -2.206 3.672 4.851 1.00 . A A . 40 ARG HE 1 1
13 9449 1 1 40 ARG HG2 H -4.314 5.126 3.550 1.00 . A A . 40 ARG HG2 1 1
13 9450 1 1 40 ARG HG3 H -3.073 4.301 2.615 1.00 . A A . 40 ARG HG3 1 1
13 9451 1 1 40 ARG HH11 H -2.005 6.904 6.302 1.00 . A A . 40 ARG HH11 1 1
13 9452 1 1 40 ARG HH12 H -1.888 6.329 7.898 1.00 . A A . 40 ARG HH12 1 1
13 9453 1 1 40 ARG HH21 H -2.031 2.906 7.103 1.00 . A A . 40 ARG HH21 1 1
13 9454 1 1 40 ARG HH22 H -1.925 4.052 8.351 1.00 . A A . 40 ARG HH22 1 1
13 9455 1 1 40 ARG N N -2.441 7.449 0.030 1.00 . A A . 40 ARG N 1 1
13 9456 1 1 40 ARG NE N -2.194 4.601 5.169 1.00 . A A . 40 ARG NE 1 1
13 9457 1 1 40 ARG NH1 N -1.984 6.116 6.922 1.00 . A A . 40 ARG NH1 1 1
13 9458 1 1 40 ARG NH2 N -2.003 3.880 7.364 1.00 . A A . 40 ARG NH2 1 1
13 9459 1 1 40 ARG O O -2.443 4.667 -0.491 1.00 . A A . 40 ARG O 1 1
13 9460 1 1 41 CYS C C -1.150 2.228 0.985 1.00 . A A . 41 CYS C 1 1
13 9461 1 1 41 CYS CA C -0.196 3.350 0.575 1.00 . A A . 41 CYS CA 1 1
13 9462 1 1 41 CYS CB C 1.188 3.136 1.205 1.00 . A A . 41 CYS CB 1 1
13 9463 1 1 41 CYS H H -0.238 5.138 1.674 1.00 . A A . 41 CYS H 1 1
13 9464 1 1 41 CYS HA H -0.093 3.354 -0.500 1.00 . A A . 41 CYS HA 1 1
13 9465 1 1 41 CYS HB2 H 1.852 3.917 0.863 1.00 . A A . 41 CYS HB2 1 1
13 9466 1 1 41 CYS HB3 H 1.094 3.208 2.279 1.00 . A A . 41 CYS HB3 1 1
13 9467 1 1 41 CYS N N -0.726 4.634 0.984 1.00 . A A . 41 CYS N 1 1
13 9468 1 1 41 CYS O O -1.573 2.130 2.162 1.00 . A A . 41 CYS O 1 1
13 9469 1 1 41 CYS SG S 1.984 1.545 0.820 1.00 . A A . 41 CYS SG 1 1
13 9470 1 1 42 PHE C C -1.700 -0.934 -0.212 1.00 . A A . 42 PHE C 1 1
13 9471 1 1 42 PHE CA C -2.394 0.309 0.229 1.00 . A A . 42 PHE CA 1 1
13 9472 1 1 42 PHE CB C -3.721 0.430 -0.521 1.00 . A A . 42 PHE CB 1 1
13 9473 1 1 42 PHE CD1 C -6.037 0.644 0.414 1.00 . A A . 42 PHE CD1 1 1
13 9474 1 1 42 PHE CD2 C -4.628 2.559 0.500 1.00 . A A . 42 PHE CD2 1 1
13 9475 1 1 42 PHE CE1 C -7.057 1.357 1.003 1.00 . A A . 42 PHE CE1 1 1
13 9476 1 1 42 PHE CE2 C -5.651 3.277 1.096 1.00 . A A . 42 PHE CE2 1 1
13 9477 1 1 42 PHE CG C -4.809 1.233 0.154 1.00 . A A . 42 PHE CG 1 1
13 9478 1 1 42 PHE CZ C -6.864 2.675 1.345 1.00 . A A . 42 PHE CZ 1 1
13 9479 1 1 42 PHE H H -1.208 1.597 -0.896 1.00 . A A . 42 PHE H 1 1
13 9480 1 1 42 PHE HA H -2.597 0.238 1.286 1.00 . A A . 42 PHE HA 1 1
13 9481 1 1 42 PHE HB2 H -3.529 0.891 -1.479 1.00 . A A . 42 PHE HB2 1 1
13 9482 1 1 42 PHE HB3 H -4.099 -0.567 -0.692 1.00 . A A . 42 PHE HB3 1 1
13 9483 1 1 42 PHE HD1 H -6.200 -0.391 0.152 1.00 . A A . 42 PHE HD1 1 1
13 9484 1 1 42 PHE HD2 H -3.675 3.031 0.306 1.00 . A A . 42 PHE HD2 1 1
13 9485 1 1 42 PHE HE1 H -8.007 0.880 1.192 1.00 . A A . 42 PHE HE1 1 1
13 9486 1 1 42 PHE HE2 H -5.509 4.312 1.366 1.00 . A A . 42 PHE HE2 1 1
13 9487 1 1 42 PHE HZ H -7.665 3.235 1.806 1.00 . A A . 42 PHE HZ 1 1
13 9488 1 1 42 PHE N N -1.539 1.442 0.020 1.00 . A A . 42 PHE N 1 1
13 9489 1 1 42 PHE O O -1.138 -1.003 -1.317 1.00 . A A . 42 PHE O 1 1
13 9490 1 1 43 CYS C C -2.105 -3.930 -0.528 1.00 . A A . 43 CYS C 1 1
13 9491 1 1 43 CYS CA C -1.189 -3.153 0.365 1.00 . A A . 43 CYS CA 1 1
13 9492 1 1 43 CYS CB C -0.954 -3.863 1.680 1.00 . A A . 43 CYS CB 1 1
13 9493 1 1 43 CYS H H -2.293 -1.810 1.438 1.00 . A A . 43 CYS H 1 1
13 9494 1 1 43 CYS HA H -0.242 -3.000 -0.129 1.00 . A A . 43 CYS HA 1 1
13 9495 1 1 43 CYS HB2 H -1.900 -4.003 2.182 1.00 . A A . 43 CYS HB2 1 1
13 9496 1 1 43 CYS HB3 H -0.501 -4.825 1.492 1.00 . A A . 43 CYS HB3 1 1
13 9497 1 1 43 CYS N N -1.772 -1.902 0.607 1.00 . A A . 43 CYS N 1 1
13 9498 1 1 43 CYS O O -3.289 -4.121 -0.236 1.00 . A A . 43 CYS O 1 1
13 9499 1 1 43 CYS SG S 0.146 -2.938 2.797 1.00 . A A . 43 CYS SG 1 1
13 9500 1 1 44 THR C C -2.161 -6.500 -2.353 1.00 . A A . 44 THR C 1 1
13 9501 1 1 44 THR CA C -2.321 -5.010 -2.599 1.00 . A A . 44 THR CA 1 1
13 9502 1 1 44 THR CB C -1.803 -4.600 -3.978 1.00 . A A . 44 THR CB 1 1
13 9503 1 1 44 THR CG2 C -2.664 -5.168 -5.084 1.00 . A A . 44 THR CG2 1 1
13 9504 1 1 44 THR H H -0.623 -4.183 -1.772 1.00 . A A . 44 THR H 1 1
13 9505 1 1 44 THR HA H -3.361 -4.732 -2.516 1.00 . A A . 44 THR HA 1 1
13 9506 1 1 44 THR HB H -0.785 -4.943 -4.085 1.00 . A A . 44 THR HB 1 1
13 9507 1 1 44 THR HG1 H -1.807 -2.842 -3.136 1.00 . A A . 44 THR HG1 1 1
13 9508 1 1 44 THR HG21 H -3.676 -4.809 -4.971 1.00 . A A . 44 THR HG21 1 1
13 9509 1 1 44 THR HG22 H -2.655 -6.246 -5.030 1.00 . A A . 44 THR HG22 1 1
13 9510 1 1 44 THR HG23 H -2.276 -4.849 -6.040 1.00 . A A . 44 THR HG23 1 1
13 9511 1 1 44 THR N N -1.587 -4.320 -1.625 1.00 . A A . 44 THR N 1 1
13 9512 1 1 44 THR O O -1.085 -7.064 -2.548 1.00 . A A . 44 THR O 1 1
13 9513 1 1 44 THR OG1 O -1.830 -3.161 -4.043 1.00 . A A . 44 THR OG1 1 1
13 9514 1 1 45 THR C C -4.085 -9.218 -2.513 1.00 . A A . 45 THR C 1 1
13 9515 1 1 45 THR CA C -3.201 -8.476 -1.531 1.00 . A A . 45 THR CA 1 1
13 9516 1 1 45 THR CB C -3.652 -8.710 -0.047 1.00 . A A . 45 THR CB 1 1
13 9517 1 1 45 THR CG2 C -5.062 -8.222 0.227 1.00 . A A . 45 THR CG2 1 1
13 9518 1 1 45 THR H H -4.040 -6.593 -1.745 1.00 . A A . 45 THR H 1 1
13 9519 1 1 45 THR HA H -2.187 -8.834 -1.637 1.00 . A A . 45 THR HA 1 1
13 9520 1 1 45 THR HB H -2.963 -8.153 0.565 1.00 . A A . 45 THR HB 1 1
13 9521 1 1 45 THR HG1 H -3.853 -10.188 1.230 1.00 . A A . 45 THR HG1 1 1
13 9522 1 1 45 THR HG21 H -5.173 -7.197 -0.089 1.00 . A A . 45 THR HG21 1 1
13 9523 1 1 45 THR HG22 H -5.250 -8.291 1.290 1.00 . A A . 45 THR HG22 1 1
13 9524 1 1 45 THR HG23 H -5.758 -8.858 -0.295 1.00 . A A . 45 THR HG23 1 1
13 9525 1 1 45 THR N N -3.202 -7.098 -1.859 1.00 . A A . 45 THR N 1 1
13 9526 1 1 45 THR O O -4.988 -8.628 -3.130 1.00 . A A . 45 THR O 1 1
13 9527 1 1 45 THR OG1 O -3.557 -10.094 0.315 1.00 . A A . 45 THR OG1 1 1
13 9528 1 1 46 HIS C C -5.382 -12.258 -2.820 1.00 . A A . 46 HIS C 1 1
13 9529 1 1 46 HIS CA C -4.578 -11.266 -3.609 1.00 . A A . 46 HIS CA 1 1
13 9530 1 1 46 HIS CB C -3.679 -11.957 -4.655 1.00 . A A . 46 HIS CB 1 1
13 9531 1 1 46 HIS CD2 C -3.492 -10.026 -6.377 1.00 . A A . 46 HIS CD2 1 1
13 9532 1 1 46 HIS CE1 C -1.342 -9.965 -6.635 1.00 . A A . 46 HIS CE1 1 1
13 9533 1 1 46 HIS CG C -2.975 -10.988 -5.572 1.00 . A A . 46 HIS CG 1 1
13 9534 1 1 46 HIS H H -3.088 -10.857 -2.167 1.00 . A A . 46 HIS H 1 1
13 9535 1 1 46 HIS HA H -5.265 -10.604 -4.113 1.00 . A A . 46 HIS HA 1 1
13 9536 1 1 46 HIS HB2 H -2.924 -12.537 -4.144 1.00 . A A . 46 HIS HB2 1 1
13 9537 1 1 46 HIS HB3 H -4.283 -12.614 -5.262 1.00 . A A . 46 HIS HB3 1 1
13 9538 1 1 46 HIS HD1 H -0.933 -11.520 -5.338 1.00 . A A . 46 HIS HD1 1 1
13 9539 1 1 46 HIS HD2 H -4.545 -9.806 -6.490 1.00 . A A . 46 HIS HD2 1 1
13 9540 1 1 46 HIS HE1 H -0.351 -9.695 -6.968 1.00 . A A . 46 HIS HE1 1 1
13 9541 1 1 46 HIS N N -3.811 -10.460 -2.699 1.00 . A A . 46 HIS N 1 1
13 9542 1 1 46 HIS ND1 N -1.607 -10.936 -5.754 1.00 . A A . 46 HIS ND1 1 1
13 9543 1 1 46 HIS NE2 N -2.456 -9.377 -7.048 1.00 . A A . 46 HIS NE2 1 1
13 9544 1 1 46 HIS O O -4.819 -13.167 -2.190 1.00 . A A . 46 HIS O 1 1
13 9545 1 1 47 CYS C C -7.784 -14.231 -2.776 1.00 . A A . 47 CYS C 1 1
13 9546 1 1 47 CYS CA C -7.561 -12.903 -2.049 1.00 . A A . 47 CYS CA 1 1
13 9547 1 1 47 CYS CB C -8.882 -12.199 -1.780 1.00 . A A . 47 CYS CB 1 1
13 9548 1 1 47 CYS H H -7.074 -11.333 -3.326 1.00 . A A . 47 CYS H 1 1
13 9549 1 1 47 CYS HA H -7.053 -13.046 -1.107 1.00 . A A . 47 CYS HA 1 1
13 9550 1 1 47 CYS HB2 H -9.356 -11.958 -2.719 1.00 . A A . 47 CYS HB2 1 1
13 9551 1 1 47 CYS HB3 H -9.521 -12.859 -1.212 1.00 . A A . 47 CYS HB3 1 1
13 9552 1 1 47 CYS N N -6.678 -12.060 -2.802 1.00 . A A . 47 CYS N 1 1
13 9553 1 1 47 CYS O O -8.577 -14.276 -3.735 1.00 . A A . 47 CYS O 1 1
13 9554 1 1 47 CYS OXT O -7.138 -15.238 -2.416 1.00 . A A . 47 CYS OXT 1 1
13 9555 1 1 47 CYS SG S -8.709 -10.650 -0.840 1.00 . A A . 47 CYS SG 1 1
14 9556 1 1 1 ARG C C -8.452 -9.768 -6.554 1.00 . A A . 1 ARG C 1 1
14 9557 1 1 1 ARG CA C -9.427 -10.767 -7.173 1.00 . A A . 1 ARG CA 1 1
14 9558 1 1 1 ARG CB C -9.271 -10.804 -8.698 1.00 . A A . 1 ARG CB 1 1
14 9559 1 1 1 ARG CD C -7.739 -11.053 -10.686 1.00 . A A . 1 ARG CD 1 1
14 9560 1 1 1 ARG CG C -7.830 -10.974 -9.172 1.00 . A A . 1 ARG CG 1 1
14 9561 1 1 1 ARG CZ C -8.993 -9.944 -12.524 1.00 . A A . 1 ARG CZ 1 1
14 9562 1 1 1 ARG H1 H -11.457 -11.170 -7.223 1.00 . A A . 1 ARG H1 1 1
14 9563 1 1 1 ARG H2 H -11.110 -9.533 -7.077 1.00 . A A . 1 ARG H2 1 1
14 9564 1 1 1 ARG H3 H -10.938 -10.551 -5.763 1.00 . A A . 1 ARG H3 1 1
14 9565 1 1 1 ARG HA H -9.183 -11.741 -6.777 1.00 . A A . 1 ARG HA 1 1
14 9566 1 1 1 ARG HB2 H -9.854 -11.628 -9.081 1.00 . A A . 1 ARG HB2 1 1
14 9567 1 1 1 ARG HB3 H -9.656 -9.883 -9.109 1.00 . A A . 1 ARG HB3 1 1
14 9568 1 1 1 ARG HD2 H -6.697 -11.082 -10.965 1.00 . A A . 1 ARG HD2 1 1
14 9569 1 1 1 ARG HD3 H -8.223 -11.958 -11.018 1.00 . A A . 1 ARG HD3 1 1
14 9570 1 1 1 ARG HE H -8.336 -9.053 -10.843 1.00 . A A . 1 ARG HE 1 1
14 9571 1 1 1 ARG HG2 H -7.252 -10.128 -8.831 1.00 . A A . 1 ARG HG2 1 1
14 9572 1 1 1 ARG HG3 H -7.426 -11.880 -8.744 1.00 . A A . 1 ARG HG3 1 1
14 9573 1 1 1 ARG HH11 H -8.577 -11.911 -12.909 1.00 . A A . 1 ARG HH11 1 1
14 9574 1 1 1 ARG HH12 H -9.459 -11.122 -14.131 1.00 . A A . 1 ARG HH12 1 1
14 9575 1 1 1 ARG HH21 H -9.597 -7.994 -12.484 1.00 . A A . 1 ARG HH21 1 1
14 9576 1 1 1 ARG HH22 H -10.093 -8.867 -13.864 1.00 . A A . 1 ARG HH22 1 1
14 9577 1 1 1 ARG N N -10.807 -10.482 -6.792 1.00 . A A . 1 ARG N 1 1
14 9578 1 1 1 ARG NE N -8.368 -9.901 -11.341 1.00 . A A . 1 ARG NE 1 1
14 9579 1 1 1 ARG NH1 N -9.015 -11.068 -13.232 1.00 . A A . 1 ARG NH1 1 1
14 9580 1 1 1 ARG NH2 N -9.596 -8.860 -12.991 1.00 . A A . 1 ARG NH2 1 1
14 9581 1 1 1 ARG O O -7.678 -10.128 -5.668 1.00 . A A . 1 ARG O 1 1
14 9582 1 1 2 THR C C -8.063 -6.899 -5.255 1.00 . A A . 2 THR C 1 1
14 9583 1 1 2 THR CA C -7.570 -7.541 -6.529 1.00 . A A . 2 THR CA 1 1
14 9584 1 1 2 THR CB C -7.293 -6.480 -7.610 1.00 . A A . 2 THR CB 1 1
14 9585 1 1 2 THR CG2 C -6.359 -7.018 -8.668 1.00 . A A . 2 THR CG2 1 1
14 9586 1 1 2 THR H H -9.164 -8.204 -7.636 1.00 . A A . 2 THR H 1 1
14 9587 1 1 2 THR HA H -6.643 -8.047 -6.309 1.00 . A A . 2 THR HA 1 1
14 9588 1 1 2 THR HB H -6.829 -5.636 -7.121 1.00 . A A . 2 THR HB 1 1
14 9589 1 1 2 THR HG1 H -8.490 -5.110 -8.330 1.00 . A A . 2 THR HG1 1 1
14 9590 1 1 2 THR HG21 H -5.428 -7.304 -8.208 1.00 . A A . 2 THR HG21 1 1
14 9591 1 1 2 THR HG22 H -6.172 -6.252 -9.407 1.00 . A A . 2 THR HG22 1 1
14 9592 1 1 2 THR HG23 H -6.805 -7.878 -9.145 1.00 . A A . 2 THR HG23 1 1
14 9593 1 1 2 THR N N -8.491 -8.529 -7.000 1.00 . A A . 2 THR N 1 1
14 9594 1 1 2 THR O O -9.077 -6.217 -5.241 1.00 . A A . 2 THR O 1 1
14 9595 1 1 2 THR OG1 O -8.527 -6.070 -8.231 1.00 . A A . 2 THR OG1 1 1
14 9596 1 1 3 CYS C C -6.642 -5.709 -2.439 1.00 . A A . 3 CYS C 1 1
14 9597 1 1 3 CYS CA C -7.741 -6.599 -2.935 1.00 . A A . 3 CYS CA 1 1
14 9598 1 1 3 CYS CB C -8.030 -7.732 -1.951 1.00 . A A . 3 CYS CB 1 1
14 9599 1 1 3 CYS H H -6.553 -7.679 -4.252 1.00 . A A . 3 CYS H 1 1
14 9600 1 1 3 CYS HA H -8.640 -6.015 -3.071 1.00 . A A . 3 CYS HA 1 1
14 9601 1 1 3 CYS HB2 H -7.157 -8.361 -1.870 1.00 . A A . 3 CYS HB2 1 1
14 9602 1 1 3 CYS HB3 H -8.276 -7.336 -0.978 1.00 . A A . 3 CYS HB3 1 1
14 9603 1 1 3 CYS N N -7.369 -7.134 -4.200 1.00 . A A . 3 CYS N 1 1
14 9604 1 1 3 CYS O O -5.461 -6.054 -2.540 1.00 . A A . 3 CYS O 1 1
14 9605 1 1 3 CYS SG S -9.390 -8.819 -2.463 1.00 . A A . 3 CYS SG 1 1
14 9606 1 1 4 GLN C C -6.377 -3.304 -0.025 1.00 . A A . 4 GLN C 1 1
14 9607 1 1 4 GLN CA C -6.048 -3.629 -1.453 1.00 . A A . 4 GLN CA 1 1
14 9608 1 1 4 GLN CB C -5.977 -2.358 -2.300 1.00 . A A . 4 GLN CB 1 1
14 9609 1 1 4 GLN CD C -5.298 -1.307 -4.494 1.00 . A A . 4 GLN CD 1 1
14 9610 1 1 4 GLN CG C -5.521 -2.591 -3.726 1.00 . A A . 4 GLN CG 1 1
14 9611 1 1 4 GLN H H -7.959 -4.341 -1.924 1.00 . A A . 4 GLN H 1 1
14 9612 1 1 4 GLN HA H -5.084 -4.118 -1.475 1.00 . A A . 4 GLN HA 1 1
14 9613 1 1 4 GLN HB2 H -6.957 -1.906 -2.331 1.00 . A A . 4 GLN HB2 1 1
14 9614 1 1 4 GLN HB3 H -5.292 -1.664 -1.841 1.00 . A A . 4 GLN HB3 1 1
14 9615 1 1 4 GLN HE21 H -5.856 -2.175 -6.169 1.00 . A A . 4 GLN HE21 1 1
14 9616 1 1 4 GLN HE22 H -5.413 -0.502 -6.273 1.00 . A A . 4 GLN HE22 1 1
14 9617 1 1 4 GLN HG2 H -4.588 -3.132 -3.689 1.00 . A A . 4 GLN HG2 1 1
14 9618 1 1 4 GLN HG3 H -6.270 -3.182 -4.232 1.00 . A A . 4 GLN HG3 1 1
14 9619 1 1 4 GLN N N -7.005 -4.562 -1.965 1.00 . A A . 4 GLN N 1 1
14 9620 1 1 4 GLN NE2 N -5.542 -1.334 -5.774 1.00 . A A . 4 GLN NE2 1 1
14 9621 1 1 4 GLN O O -7.471 -2.819 0.284 1.00 . A A . 4 GLN O 1 1
14 9622 1 1 4 GLN OE1 O -4.922 -0.297 -3.933 1.00 . A A . 4 GLN OE1 1 1
14 9623 1 1 5 SER C C -4.645 -2.284 2.627 1.00 . A A . 5 SER C 1 1
14 9624 1 1 5 SER CA C -5.631 -3.356 2.223 1.00 . A A . 5 SER CA 1 1
14 9625 1 1 5 SER CB C -5.396 -4.656 2.998 1.00 . A A . 5 SER CB 1 1
14 9626 1 1 5 SER H H -4.620 -3.982 0.512 1.00 . A A . 5 SER H 1 1
14 9627 1 1 5 SER HA H -6.637 -3.007 2.398 1.00 . A A . 5 SER HA 1 1
14 9628 1 1 5 SER HB2 H -6.076 -5.411 2.631 1.00 . A A . 5 SER HB2 1 1
14 9629 1 1 5 SER HB3 H -4.380 -4.979 2.834 1.00 . A A . 5 SER HB3 1 1
14 9630 1 1 5 SER HG H -6.403 -4.984 4.624 1.00 . A A . 5 SER HG 1 1
14 9631 1 1 5 SER N N -5.466 -3.597 0.832 1.00 . A A . 5 SER N 1 1
14 9632 1 1 5 SER O O -3.469 -2.377 2.296 1.00 . A A . 5 SER O 1 1
14 9633 1 1 5 SER OG O -5.610 -4.484 4.387 1.00 . A A . 5 SER OG 1 1
14 9634 1 1 6 GLN C C -3.141 -0.580 4.554 1.00 . A A . 6 GLN C 1 1
14 9635 1 1 6 GLN CA C -4.327 -0.129 3.714 1.00 . A A . 6 GLN CA 1 1
14 9636 1 1 6 GLN CB C -5.193 0.829 4.530 1.00 . A A . 6 GLN CB 1 1
14 9637 1 1 6 GLN CD C -5.353 2.921 5.901 1.00 . A A . 6 GLN CD 1 1
14 9638 1 1 6 GLN CG C -4.474 2.069 5.025 1.00 . A A . 6 GLN CG 1 1
14 9639 1 1 6 GLN H H -6.087 -1.269 3.522 1.00 . A A . 6 GLN H 1 1
14 9640 1 1 6 GLN HA H -3.975 0.394 2.838 1.00 . A A . 6 GLN HA 1 1
14 9641 1 1 6 GLN HB2 H -6.026 1.147 3.922 1.00 . A A . 6 GLN HB2 1 1
14 9642 1 1 6 GLN HB3 H -5.573 0.296 5.389 1.00 . A A . 6 GLN HB3 1 1
14 9643 1 1 6 GLN HE21 H -5.996 3.937 4.337 1.00 . A A . 6 GLN HE21 1 1
14 9644 1 1 6 GLN HE22 H -6.635 4.402 5.866 1.00 . A A . 6 GLN HE22 1 1
14 9645 1 1 6 GLN HG2 H -3.605 1.768 5.591 1.00 . A A . 6 GLN HG2 1 1
14 9646 1 1 6 GLN HG3 H -4.163 2.655 4.172 1.00 . A A . 6 GLN HG3 1 1
14 9647 1 1 6 GLN N N -5.134 -1.262 3.292 1.00 . A A . 6 GLN N 1 1
14 9648 1 1 6 GLN NE2 N -6.057 3.835 5.312 1.00 . A A . 6 GLN NE2 1 1
14 9649 1 1 6 GLN O O -3.292 -1.428 5.445 1.00 . A A . 6 GLN O 1 1
14 9650 1 1 6 GLN OE1 O -5.396 2.748 7.121 1.00 . A A . 6 GLN OE1 1 1
14 9651 1 1 7 SER C C -0.962 0.479 6.324 1.00 . A A . 7 SER C 1 1
14 9652 1 1 7 SER CA C -0.813 -0.316 5.038 1.00 . A A . 7 SER CA 1 1
14 9653 1 1 7 SER CB C 0.464 0.082 4.288 1.00 . A A . 7 SER CB 1 1
14 9654 1 1 7 SER H H -1.883 0.521 3.456 1.00 . A A . 7 SER H 1 1
14 9655 1 1 7 SER HA H -0.790 -1.370 5.274 1.00 . A A . 7 SER HA 1 1
14 9656 1 1 7 SER HB2 H 0.549 -0.503 3.384 1.00 . A A . 7 SER HB2 1 1
14 9657 1 1 7 SER HB3 H 0.418 1.131 4.034 1.00 . A A . 7 SER HB3 1 1
14 9658 1 1 7 SER HG H 1.499 -0.999 5.542 1.00 . A A . 7 SER HG 1 1
14 9659 1 1 7 SER N N -1.976 -0.062 4.242 1.00 . A A . 7 SER N 1 1
14 9660 1 1 7 SER O O -1.398 1.648 6.298 1.00 . A A . 7 SER O 1 1
14 9661 1 1 7 SER OG O 1.614 -0.145 5.087 1.00 . A A . 7 SER OG 1 1
14 9662 1 1 8 HIS C C 0.455 0.960 9.334 1.00 . A A . 8 HIS C 1 1
14 9663 1 1 8 HIS CA C -0.858 0.493 8.706 1.00 . A A . 8 HIS CA 1 1
14 9664 1 1 8 HIS CB C -1.600 -0.497 9.619 1.00 . A A . 8 HIS CB 1 1
14 9665 1 1 8 HIS CD2 C -2.905 1.091 11.186 1.00 . A A . 8 HIS CD2 1 1
14 9666 1 1 8 HIS CE1 C -2.270 0.300 13.102 1.00 . A A . 8 HIS CE1 1 1
14 9667 1 1 8 HIS CG C -2.058 0.067 10.930 1.00 . A A . 8 HIS CG 1 1
14 9668 1 1 8 HIS H H -0.206 -1.015 7.354 1.00 . A A . 8 HIS H 1 1
14 9669 1 1 8 HIS HA H -1.491 1.353 8.549 1.00 . A A . 8 HIS HA 1 1
14 9670 1 1 8 HIS HB2 H -2.475 -0.856 9.099 1.00 . A A . 8 HIS HB2 1 1
14 9671 1 1 8 HIS HB3 H -0.940 -1.328 9.820 1.00 . A A . 8 HIS HB3 1 1
14 9672 1 1 8 HIS HD1 H -1.081 -1.198 12.303 1.00 . A A . 8 HIS HD1 1 1
14 9673 1 1 8 HIS HD2 H -3.405 1.697 10.444 1.00 . A A . 8 HIS HD2 1 1
14 9674 1 1 8 HIS HE1 H -2.146 0.135 14.163 1.00 . A A . 8 HIS HE1 1 1
14 9675 1 1 8 HIS N N -0.629 -0.125 7.425 1.00 . A A . 8 HIS N 1 1
14 9676 1 1 8 HIS ND1 N -1.669 -0.422 12.155 1.00 . A A . 8 HIS ND1 1 1
14 9677 1 1 8 HIS NE2 N -3.038 1.239 12.563 1.00 . A A . 8 HIS NE2 1 1
14 9678 1 1 8 HIS O O 0.466 1.638 10.362 1.00 . A A . 8 HIS O 1 1
14 9679 1 1 9 ARG C C 3.665 1.763 8.234 1.00 . A A . 9 ARG C 1 1
14 9680 1 1 9 ARG CA C 2.852 0.977 9.254 1.00 . A A . 9 ARG CA 1 1
14 9681 1 1 9 ARG CB C 3.598 -0.272 9.750 1.00 . A A . 9 ARG CB 1 1
14 9682 1 1 9 ARG CD C 4.410 -2.606 9.267 1.00 . A A . 9 ARG CD 1 1
14 9683 1 1 9 ARG CG C 3.696 -1.381 8.724 1.00 . A A . 9 ARG CG 1 1
14 9684 1 1 9 ARG CZ C 6.734 -3.251 9.804 1.00 . A A . 9 ARG CZ 1 1
14 9685 1 1 9 ARG H H 1.486 0.086 7.895 1.00 . A A . 9 ARG H 1 1
14 9686 1 1 9 ARG HA H 2.668 1.625 10.099 1.00 . A A . 9 ARG HA 1 1
14 9687 1 1 9 ARG HB2 H 4.600 0.015 10.033 1.00 . A A . 9 ARG HB2 1 1
14 9688 1 1 9 ARG HB3 H 3.087 -0.657 10.618 1.00 . A A . 9 ARG HB3 1 1
14 9689 1 1 9 ARG HD2 H 3.901 -2.947 10.156 1.00 . A A . 9 ARG HD2 1 1
14 9690 1 1 9 ARG HD3 H 4.384 -3.386 8.519 1.00 . A A . 9 ARG HD3 1 1
14 9691 1 1 9 ARG HE H 6.030 -1.377 9.678 1.00 . A A . 9 ARG HE 1 1
14 9692 1 1 9 ARG HG2 H 2.699 -1.667 8.423 1.00 . A A . 9 ARG HG2 1 1
14 9693 1 1 9 ARG HG3 H 4.234 -1.010 7.865 1.00 . A A . 9 ARG HG3 1 1
14 9694 1 1 9 ARG HH11 H 5.504 -4.881 9.589 1.00 . A A . 9 ARG HH11 1 1
14 9695 1 1 9 ARG HH12 H 7.147 -5.240 9.907 1.00 . A A . 9 ARG HH12 1 1
14 9696 1 1 9 ARG HH21 H 8.211 -1.898 10.132 1.00 . A A . 9 ARG HH21 1 1
14 9697 1 1 9 ARG HH22 H 8.707 -3.531 10.235 1.00 . A A . 9 ARG HH22 1 1
14 9698 1 1 9 ARG N N 1.548 0.612 8.724 1.00 . A A . 9 ARG N 1 1
14 9699 1 1 9 ARG NE N 5.794 -2.331 9.606 1.00 . A A . 9 ARG NE 1 1
14 9700 1 1 9 ARG NH1 N 6.433 -4.547 9.762 1.00 . A A . 9 ARG NH1 1 1
14 9701 1 1 9 ARG NH2 N 7.969 -2.871 10.072 1.00 . A A . 9 ARG NH2 1 1
14 9702 1 1 9 ARG O O 4.886 1.945 8.381 1.00 . A A . 9 ARG O 1 1
14 9703 1 1 10 PHE C C 3.815 4.488 6.600 1.00 . A A . 10 PHE C 1 1
14 9704 1 1 10 PHE CA C 3.607 3.037 6.185 1.00 . A A . 10 PHE CA 1 1
14 9705 1 1 10 PHE CB C 2.757 2.956 4.910 1.00 . A A . 10 PHE CB 1 1
14 9706 1 1 10 PHE CD1 C 4.404 3.198 3.050 1.00 . A A . 10 PHE CD1 1 1
14 9707 1 1 10 PHE CD2 C 2.798 4.916 3.360 1.00 . A A . 10 PHE CD2 1 1
14 9708 1 1 10 PHE CE1 C 4.941 3.886 1.991 1.00 . A A . 10 PHE CE1 1 1
14 9709 1 1 10 PHE CE2 C 3.330 5.604 2.300 1.00 . A A . 10 PHE CE2 1 1
14 9710 1 1 10 PHE CG C 3.329 3.704 3.748 1.00 . A A . 10 PHE CG 1 1
14 9711 1 1 10 PHE CZ C 4.405 5.089 1.614 1.00 . A A . 10 PHE CZ 1 1
14 9712 1 1 10 PHE H H 2.008 2.172 7.230 1.00 . A A . 10 PHE H 1 1
14 9713 1 1 10 PHE HA H 4.575 2.604 5.983 1.00 . A A . 10 PHE HA 1 1
14 9714 1 1 10 PHE HB2 H 2.659 1.921 4.617 1.00 . A A . 10 PHE HB2 1 1
14 9715 1 1 10 PHE HB3 H 1.776 3.356 5.118 1.00 . A A . 10 PHE HB3 1 1
14 9716 1 1 10 PHE HD1 H 4.826 2.248 3.342 1.00 . A A . 10 PHE HD1 1 1
14 9717 1 1 10 PHE HD2 H 1.954 5.324 3.899 1.00 . A A . 10 PHE HD2 1 1
14 9718 1 1 10 PHE HE1 H 5.785 3.473 1.457 1.00 . A A . 10 PHE HE1 1 1
14 9719 1 1 10 PHE HE2 H 2.907 6.554 2.012 1.00 . A A . 10 PHE HE2 1 1
14 9720 1 1 10 PHE HZ H 4.824 5.636 0.780 1.00 . A A . 10 PHE HZ 1 1
14 9721 1 1 10 PHE N N 2.982 2.282 7.248 1.00 . A A . 10 PHE N 1 1
14 9722 1 1 10 PHE O O 2.996 5.064 7.320 1.00 . A A . 10 PHE O 1 1
14 9723 1 1 11 ARG C C 5.610 7.177 5.191 1.00 . A A . 11 ARG C 1 1
14 9724 1 1 11 ARG CA C 5.213 6.439 6.450 1.00 . A A . 11 ARG CA 1 1
14 9725 1 1 11 ARG CB C 6.290 6.551 7.531 1.00 . A A . 11 ARG CB 1 1
14 9726 1 1 11 ARG CD C 8.504 5.885 8.409 1.00 . A A . 11 ARG CD 1 1
14 9727 1 1 11 ARG CG C 7.544 5.759 7.259 1.00 . A A . 11 ARG CG 1 1
14 9728 1 1 11 ARG CZ C 10.567 4.795 9.239 1.00 . A A . 11 ARG CZ 1 1
14 9729 1 1 11 ARG H H 5.514 4.571 5.573 1.00 . A A . 11 ARG H 1 1
14 9730 1 1 11 ARG HA H 4.303 6.883 6.826 1.00 . A A . 11 ARG HA 1 1
14 9731 1 1 11 ARG HB2 H 6.576 7.588 7.626 1.00 . A A . 11 ARG HB2 1 1
14 9732 1 1 11 ARG HB3 H 5.877 6.219 8.472 1.00 . A A . 11 ARG HB3 1 1
14 9733 1 1 11 ARG HD2 H 8.831 6.910 8.464 1.00 . A A . 11 ARG HD2 1 1
14 9734 1 1 11 ARG HD3 H 7.982 5.626 9.319 1.00 . A A . 11 ARG HD3 1 1
14 9735 1 1 11 ARG HE H 9.741 4.579 7.388 1.00 . A A . 11 ARG HE 1 1
14 9736 1 1 11 ARG HG2 H 7.276 4.721 7.127 1.00 . A A . 11 ARG HG2 1 1
14 9737 1 1 11 ARG HG3 H 8.011 6.133 6.360 1.00 . A A . 11 ARG HG3 1 1
14 9738 1 1 11 ARG HH11 H 9.794 6.185 10.535 1.00 . A A . 11 ARG HH11 1 1
14 9739 1 1 11 ARG HH12 H 11.115 5.309 11.154 1.00 . A A . 11 ARG HH12 1 1
14 9740 1 1 11 ARG HH21 H 11.660 3.400 8.202 1.00 . A A . 11 ARG HH21 1 1
14 9741 1 1 11 ARG HH22 H 12.222 3.719 9.769 1.00 . A A . 11 ARG HH22 1 1
14 9742 1 1 11 ARG N N 4.902 5.067 6.155 1.00 . A A . 11 ARG N 1 1
14 9743 1 1 11 ARG NE N 9.676 5.022 8.265 1.00 . A A . 11 ARG NE 1 1
14 9744 1 1 11 ARG NH1 N 10.495 5.482 10.384 1.00 . A A . 11 ARG NH1 1 1
14 9745 1 1 11 ARG NH2 N 11.546 3.917 9.056 1.00 . A A . 11 ARG NH2 1 1
14 9746 1 1 11 ARG O O 6.444 6.699 4.409 1.00 . A A . 11 ARG O 1 1
14 9747 1 1 12 GLY C C 4.134 8.984 2.833 1.00 . A A . 12 GLY C 1 1
14 9748 1 1 12 GLY CA C 5.252 9.115 3.836 1.00 . A A . 12 GLY CA 1 1
14 9749 1 1 12 GLY H H 4.299 8.602 5.610 1.00 . A A . 12 GLY H 1 1
14 9750 1 1 12 GLY HA2 H 5.344 10.147 4.141 1.00 . A A . 12 GLY HA2 1 1
14 9751 1 1 12 GLY HA3 H 6.172 8.795 3.373 1.00 . A A . 12 GLY HA3 1 1
14 9752 1 1 12 GLY N N 4.993 8.306 4.983 1.00 . A A . 12 GLY N 1 1
14 9753 1 1 12 GLY O O 3.048 8.498 3.182 1.00 . A A . 12 GLY O 1 1
14 9754 1 1 13 PRO C C 3.554 7.983 -0.260 1.00 . A A . 13 PRO C 1 1
14 9755 1 1 13 PRO CA C 3.361 9.282 0.545 1.00 . A A . 13 PRO CA 1 1
14 9756 1 1 13 PRO CB C 3.659 10.498 -0.331 1.00 . A A . 13 PRO CB 1 1
14 9757 1 1 13 PRO CD C 5.565 10.090 1.119 1.00 . A A . 13 PRO CD 1 1
14 9758 1 1 13 PRO CG C 5.139 10.725 -0.191 1.00 . A A . 13 PRO CG 1 1
14 9759 1 1 13 PRO HA H 2.350 9.339 0.921 1.00 . A A . 13 PRO HA 1 1
14 9760 1 1 13 PRO HB2 H 3.383 10.282 -1.352 1.00 . A A . 13 PRO HB2 1 1
14 9761 1 1 13 PRO HB3 H 3.098 11.348 0.027 1.00 . A A . 13 PRO HB3 1 1
14 9762 1 1 13 PRO HD2 H 6.356 9.373 0.962 1.00 . A A . 13 PRO HD2 1 1
14 9763 1 1 13 PRO HD3 H 5.880 10.843 1.826 1.00 . A A . 13 PRO HD3 1 1
14 9764 1 1 13 PRO HG2 H 5.659 10.260 -1.015 1.00 . A A . 13 PRO HG2 1 1
14 9765 1 1 13 PRO HG3 H 5.345 11.785 -0.176 1.00 . A A . 13 PRO HG3 1 1
14 9766 1 1 13 PRO N N 4.347 9.411 1.594 1.00 . A A . 13 PRO N 1 1
14 9767 1 1 13 PRO O O 4.685 7.485 -0.410 1.00 . A A . 13 PRO O 1 1
14 9768 1 1 14 CYS C C 3.258 6.439 -2.940 1.00 . A A . 14 CYS C 1 1
14 9769 1 1 14 CYS CA C 2.513 6.215 -1.616 1.00 . A A . 14 CYS CA 1 1
14 9770 1 1 14 CYS CB C 1.100 5.732 -1.913 1.00 . A A . 14 CYS CB 1 1
14 9771 1 1 14 CYS H H 1.597 7.882 -0.663 1.00 . A A . 14 CYS H 1 1
14 9772 1 1 14 CYS HA H 3.031 5.461 -1.042 1.00 . A A . 14 CYS HA 1 1
14 9773 1 1 14 CYS HB2 H 1.150 4.807 -2.469 1.00 . A A . 14 CYS HB2 1 1
14 9774 1 1 14 CYS HB3 H 0.580 5.560 -0.982 1.00 . A A . 14 CYS HB3 1 1
14 9775 1 1 14 CYS N N 2.470 7.454 -0.811 1.00 . A A . 14 CYS N 1 1
14 9776 1 1 14 CYS O O 3.477 5.504 -3.714 1.00 . A A . 14 CYS O 1 1
14 9777 1 1 14 CYS SG S 0.120 6.920 -2.891 1.00 . A A . 14 CYS SG 1 1
14 9778 1 1 15 LEU C C 5.730 7.407 -4.363 1.00 . A A . 15 LEU C 1 1
14 9779 1 1 15 LEU CA C 4.370 8.082 -4.369 1.00 . A A . 15 LEU CA 1 1
14 9780 1 1 15 LEU CB C 4.511 9.601 -4.425 1.00 . A A . 15 LEU CB 1 1
14 9781 1 1 15 LEU CD1 C 3.473 11.876 -4.454 1.00 . A A . 15 LEU CD1 1 1
14 9782 1 1 15 LEU CD2 C 2.275 9.980 -5.548 1.00 . A A . 15 LEU CD2 1 1
14 9783 1 1 15 LEU CG C 3.196 10.393 -4.403 1.00 . A A . 15 LEU CG 1 1
14 9784 1 1 15 LEU H H 3.384 8.373 -2.530 1.00 . A A . 15 LEU H 1 1
14 9785 1 1 15 LEU HA H 3.819 7.744 -5.234 1.00 . A A . 15 LEU HA 1 1
14 9786 1 1 15 LEU HB2 H 5.107 9.912 -3.580 1.00 . A A . 15 LEU HB2 1 1
14 9787 1 1 15 LEU HB3 H 5.043 9.859 -5.330 1.00 . A A . 15 LEU HB3 1 1
14 9788 1 1 15 LEU HD11 H 4.055 12.100 -5.334 1.00 . A A . 15 LEU HD11 1 1
14 9789 1 1 15 LEU HD12 H 4.014 12.174 -3.570 1.00 . A A . 15 LEU HD12 1 1
14 9790 1 1 15 LEU HD13 H 2.534 12.407 -4.501 1.00 . A A . 15 LEU HD13 1 1
14 9791 1 1 15 LEU HD21 H 2.024 8.934 -5.453 1.00 . A A . 15 LEU HD21 1 1
14 9792 1 1 15 LEU HD22 H 2.777 10.145 -6.489 1.00 . A A . 15 LEU HD22 1 1
14 9793 1 1 15 LEU HD23 H 1.373 10.572 -5.511 1.00 . A A . 15 LEU HD23 1 1
14 9794 1 1 15 LEU HG H 2.689 10.191 -3.471 1.00 . A A . 15 LEU HG 1 1
14 9795 1 1 15 LEU N N 3.632 7.694 -3.188 1.00 . A A . 15 LEU N 1 1
14 9796 1 1 15 LEU O O 6.302 7.134 -5.417 1.00 . A A . 15 LEU O 1 1
14 9797 1 1 16 ARG C C 6.988 4.887 -3.079 1.00 . A A . 16 ARG C 1 1
14 9798 1 1 16 ARG CA C 7.431 6.337 -3.027 1.00 . A A . 16 ARG CA 1 1
14 9799 1 1 16 ARG CB C 8.164 6.614 -1.704 1.00 . A A . 16 ARG CB 1 1
14 9800 1 1 16 ARG CD C 9.338 8.204 -0.173 1.00 . A A . 16 ARG CD 1 1
14 9801 1 1 16 ARG CG C 8.580 8.059 -1.484 1.00 . A A . 16 ARG CG 1 1
14 9802 1 1 16 ARG CZ C 10.536 9.997 1.089 1.00 . A A . 16 ARG CZ 1 1
14 9803 1 1 16 ARG H H 5.757 7.423 -2.362 1.00 . A A . 16 ARG H 1 1
14 9804 1 1 16 ARG HA H 8.072 6.546 -3.870 1.00 . A A . 16 ARG HA 1 1
14 9805 1 1 16 ARG HB2 H 7.515 6.329 -0.889 1.00 . A A . 16 ARG HB2 1 1
14 9806 1 1 16 ARG HB3 H 9.049 5.996 -1.668 1.00 . A A . 16 ARG HB3 1 1
14 9807 1 1 16 ARG HD2 H 8.727 7.801 0.619 1.00 . A A . 16 ARG HD2 1 1
14 9808 1 1 16 ARG HD3 H 10.254 7.636 -0.238 1.00 . A A . 16 ARG HD3 1 1
14 9809 1 1 16 ARG HE H 9.163 10.259 -0.389 1.00 . A A . 16 ARG HE 1 1
14 9810 1 1 16 ARG HG2 H 9.218 8.370 -2.299 1.00 . A A . 16 ARG HG2 1 1
14 9811 1 1 16 ARG HG3 H 7.697 8.682 -1.453 1.00 . A A . 16 ARG HG3 1 1
14 9812 1 1 16 ARG HH11 H 11.209 8.114 1.557 1.00 . A A . 16 ARG HH11 1 1
14 9813 1 1 16 ARG HH12 H 11.942 9.356 2.444 1.00 . A A . 16 ARG HH12 1 1
14 9814 1 1 16 ARG HH21 H 10.153 12.004 0.879 1.00 . A A . 16 ARG HH21 1 1
14 9815 1 1 16 ARG HH22 H 11.318 11.629 2.062 1.00 . A A . 16 ARG HH22 1 1
14 9816 1 1 16 ARG N N 6.234 7.123 -3.165 1.00 . A A . 16 ARG N 1 1
14 9817 1 1 16 ARG NE N 9.666 9.600 0.142 1.00 . A A . 16 ARG NE 1 1
14 9818 1 1 16 ARG NH1 N 11.274 9.100 1.743 1.00 . A A . 16 ARG NH1 1 1
14 9819 1 1 16 ARG NH2 N 10.678 11.298 1.361 1.00 . A A . 16 ARG NH2 1 1
14 9820 1 1 16 ARG O O 6.734 4.257 -2.043 1.00 . A A . 16 ARG O 1 1
14 9821 1 1 17 ARG C C 7.208 2.003 -4.034 1.00 . A A . 17 ARG C 1 1
14 9822 1 1 17 ARG CA C 6.278 3.080 -4.550 1.00 . A A . 17 ARG CA 1 1
14 9823 1 1 17 ARG CB C 6.004 2.910 -6.044 1.00 . A A . 17 ARG CB 1 1
14 9824 1 1 17 ARG CD C 4.930 1.614 -7.904 1.00 . A A . 17 ARG CD 1 1
14 9825 1 1 17 ARG CG C 5.246 1.642 -6.416 1.00 . A A . 17 ARG CG 1 1
14 9826 1 1 17 ARG CZ C 3.738 3.079 -9.554 1.00 . A A . 17 ARG CZ 1 1
14 9827 1 1 17 ARG H H 7.087 4.964 -5.043 1.00 . A A . 17 ARG H 1 1
14 9828 1 1 17 ARG HA H 5.341 3.011 -4.018 1.00 . A A . 17 ARG HA 1 1
14 9829 1 1 17 ARG HB2 H 5.435 3.759 -6.392 1.00 . A A . 17 ARG HB2 1 1
14 9830 1 1 17 ARG HB3 H 6.953 2.897 -6.559 1.00 . A A . 17 ARG HB3 1 1
14 9831 1 1 17 ARG HD2 H 5.857 1.604 -8.458 1.00 . A A . 17 ARG HD2 1 1
14 9832 1 1 17 ARG HD3 H 4.364 0.721 -8.128 1.00 . A A . 17 ARG HD3 1 1
14 9833 1 1 17 ARG HE H 3.937 3.426 -7.582 1.00 . A A . 17 ARG HE 1 1
14 9834 1 1 17 ARG HG2 H 5.848 0.782 -6.163 1.00 . A A . 17 ARG HG2 1 1
14 9835 1 1 17 ARG HG3 H 4.321 1.611 -5.859 1.00 . A A . 17 ARG HG3 1 1
14 9836 1 1 17 ARG HH11 H 4.410 1.346 -10.427 1.00 . A A . 17 ARG HH11 1 1
14 9837 1 1 17 ARG HH12 H 3.670 2.415 -11.501 1.00 . A A . 17 ARG HH12 1 1
14 9838 1 1 17 ARG HH21 H 2.938 4.872 -9.045 1.00 . A A . 17 ARG HH21 1 1
14 9839 1 1 17 ARG HH22 H 2.773 4.491 -10.688 1.00 . A A . 17 ARG HH22 1 1
14 9840 1 1 17 ARG N N 6.819 4.397 -4.287 1.00 . A A . 17 ARG N 1 1
14 9841 1 1 17 ARG NE N 4.144 2.794 -8.311 1.00 . A A . 17 ARG NE 1 1
14 9842 1 1 17 ARG NH1 N 3.949 2.227 -10.554 1.00 . A A . 17 ARG NH1 1 1
14 9843 1 1 17 ARG NH2 N 3.110 4.214 -9.784 1.00 . A A . 17 ARG NH2 1 1
14 9844 1 1 17 ARG O O 6.757 0.947 -3.602 1.00 . A A . 17 ARG O 1 1
14 9845 1 1 18 SER C C 9.245 1.159 -2.016 1.00 . A A . 18 SER C 1 1
14 9846 1 1 18 SER CA C 9.486 1.390 -3.518 1.00 . A A . 18 SER CA 1 1
14 9847 1 1 18 SER CB C 10.856 2.005 -3.773 1.00 . A A . 18 SER CB 1 1
14 9848 1 1 18 SER H H 8.805 3.154 -4.398 1.00 . A A . 18 SER H 1 1
14 9849 1 1 18 SER HA H 9.414 0.451 -4.046 1.00 . A A . 18 SER HA 1 1
14 9850 1 1 18 SER HB2 H 11.602 1.482 -3.194 1.00 . A A . 18 SER HB2 1 1
14 9851 1 1 18 SER HB3 H 11.096 1.938 -4.824 1.00 . A A . 18 SER HB3 1 1
14 9852 1 1 18 SER HG H 11.754 3.646 -3.198 1.00 . A A . 18 SER HG 1 1
14 9853 1 1 18 SER N N 8.492 2.293 -4.040 1.00 . A A . 18 SER N 1 1
14 9854 1 1 18 SER O O 9.138 0.021 -1.553 1.00 . A A . 18 SER O 1 1
14 9855 1 1 18 SER OG O 10.846 3.381 -3.391 1.00 . A A . 18 SER OG 1 1
14 9856 1 1 19 ASN C C 7.452 1.606 0.408 1.00 . A A . 19 ASN C 1 1
14 9857 1 1 19 ASN CA C 8.829 2.214 0.151 1.00 . A A . 19 ASN CA 1 1
14 9858 1 1 19 ASN CB C 8.918 3.628 0.758 1.00 . A A . 19 ASN CB 1 1
14 9859 1 1 19 ASN CG C 8.737 3.656 2.277 1.00 . A A . 19 ASN CG 1 1
14 9860 1 1 19 ASN H H 9.179 3.116 -1.747 1.00 . A A . 19 ASN H 1 1
14 9861 1 1 19 ASN HA H 9.579 1.584 0.606 1.00 . A A . 19 ASN HA 1 1
14 9862 1 1 19 ASN HB2 H 9.884 4.051 0.525 1.00 . A A . 19 ASN HB2 1 1
14 9863 1 1 19 ASN HB3 H 8.151 4.245 0.312 1.00 . A A . 19 ASN HB3 1 1
14 9864 1 1 19 ASN HD21 H 8.000 5.493 2.193 1.00 . A A . 19 ASN HD21 1 1
14 9865 1 1 19 ASN HD22 H 8.096 4.810 3.760 1.00 . A A . 19 ASN HD22 1 1
14 9866 1 1 19 ASN N N 9.091 2.254 -1.285 1.00 . A A . 19 ASN N 1 1
14 9867 1 1 19 ASN ND2 N 8.231 4.753 2.792 1.00 . A A . 19 ASN ND2 1 1
14 9868 1 1 19 ASN O O 7.286 0.791 1.298 1.00 . A A . 19 ASN O 1 1
14 9869 1 1 19 ASN OD1 O 9.070 2.705 2.982 1.00 . A A . 19 ASN OD1 1 1
14 9870 1 1 20 CYS C C 5.116 -0.055 -0.469 1.00 . A A . 20 CYS C 1 1
14 9871 1 1 20 CYS CA C 5.114 1.482 -0.348 1.00 . A A . 20 CYS CA 1 1
14 9872 1 1 20 CYS CB C 4.288 2.153 -1.474 1.00 . A A . 20 CYS CB 1 1
14 9873 1 1 20 CYS H H 6.715 2.645 -1.115 1.00 . A A . 20 CYS H 1 1
14 9874 1 1 20 CYS HA H 4.702 1.756 0.613 1.00 . A A . 20 CYS HA 1 1
14 9875 1 1 20 CYS HB2 H 4.382 3.225 -1.382 1.00 . A A . 20 CYS HB2 1 1
14 9876 1 1 20 CYS HB3 H 4.725 1.856 -2.416 1.00 . A A . 20 CYS HB3 1 1
14 9877 1 1 20 CYS N N 6.490 1.985 -0.420 1.00 . A A . 20 CYS N 1 1
14 9878 1 1 20 CYS O O 4.575 -0.766 0.392 1.00 . A A . 20 CYS O 1 1
14 9879 1 1 20 CYS SG S 2.493 1.793 -1.558 1.00 . A A . 20 CYS SG 1 1
14 9880 1 1 21 ALA C C 6.667 -2.668 -0.587 1.00 . A A . 21 ALA C 1 1
14 9881 1 1 21 ALA CA C 5.906 -1.988 -1.713 1.00 . A A . 21 ALA CA 1 1
14 9882 1 1 21 ALA CB C 6.567 -2.279 -3.053 1.00 . A A . 21 ALA CB 1 1
14 9883 1 1 21 ALA H H 6.265 0.041 -2.115 1.00 . A A . 21 ALA H 1 1
14 9884 1 1 21 ALA HA H 4.901 -2.384 -1.738 1.00 . A A . 21 ALA HA 1 1
14 9885 1 1 21 ALA HB1 H 6.013 -1.791 -3.841 1.00 . A A . 21 ALA HB1 1 1
14 9886 1 1 21 ALA HB2 H 6.580 -3.345 -3.226 1.00 . A A . 21 ALA HB2 1 1
14 9887 1 1 21 ALA HB3 H 7.580 -1.905 -3.042 1.00 . A A . 21 ALA HB3 1 1
14 9888 1 1 21 ALA N N 5.807 -0.562 -1.487 1.00 . A A . 21 ALA N 1 1
14 9889 1 1 21 ALA O O 6.297 -3.752 -0.153 1.00 . A A . 21 ALA O 1 1
14 9890 1 1 22 ASN C C 7.801 -2.628 2.305 1.00 . A A . 22 ASN C 1 1
14 9891 1 1 22 ASN CA C 8.539 -2.559 0.967 1.00 . A A . 22 ASN CA 1 1
14 9892 1 1 22 ASN CB C 9.858 -1.785 1.101 1.00 . A A . 22 ASN CB 1 1
14 9893 1 1 22 ASN CG C 10.757 -2.337 2.198 1.00 . A A . 22 ASN CG 1 1
14 9894 1 1 22 ASN H H 7.933 -1.137 -0.487 1.00 . A A . 22 ASN H 1 1
14 9895 1 1 22 ASN HA H 8.771 -3.573 0.677 1.00 . A A . 22 ASN HA 1 1
14 9896 1 1 22 ASN HB2 H 10.394 -1.834 0.165 1.00 . A A . 22 ASN HB2 1 1
14 9897 1 1 22 ASN HB3 H 9.637 -0.752 1.327 1.00 . A A . 22 ASN HB3 1 1
14 9898 1 1 22 ASN HD21 H 10.104 -0.982 3.497 1.00 . A A . 22 ASN HD21 1 1
14 9899 1 1 22 ASN HD22 H 11.293 -2.077 4.085 1.00 . A A . 22 ASN HD22 1 1
14 9900 1 1 22 ASN N N 7.705 -2.013 -0.100 1.00 . A A . 22 ASN N 1 1
14 9901 1 1 22 ASN ND2 N 10.709 -1.744 3.371 1.00 . A A . 22 ASN ND2 1 1
14 9902 1 1 22 ASN O O 7.933 -3.607 3.038 1.00 . A A . 22 ASN O 1 1
14 9903 1 1 22 ASN OD1 O 11.521 -3.280 1.972 1.00 . A A . 22 ASN OD1 1 1
14 9904 1 1 23 VAL C C 5.159 -2.702 3.756 1.00 . A A . 23 VAL C 1 1
14 9905 1 1 23 VAL CA C 6.247 -1.640 3.857 1.00 . A A . 23 VAL CA 1 1
14 9906 1 1 23 VAL CB C 5.643 -0.264 4.225 1.00 . A A . 23 VAL CB 1 1
14 9907 1 1 23 VAL CG1 C 4.828 -0.373 5.498 1.00 . A A . 23 VAL CG1 1 1
14 9908 1 1 23 VAL CG2 C 6.752 0.756 4.422 1.00 . A A . 23 VAL CG2 1 1
14 9909 1 1 23 VAL H H 6.958 -0.833 2.027 1.00 . A A . 23 VAL H 1 1
14 9910 1 1 23 VAL HA H 6.929 -1.953 4.635 1.00 . A A . 23 VAL HA 1 1
14 9911 1 1 23 VAL HB H 5.007 0.070 3.421 1.00 . A A . 23 VAL HB 1 1
14 9912 1 1 23 VAL HG11 H 4.044 -1.105 5.369 1.00 . A A . 23 VAL HG11 1 1
14 9913 1 1 23 VAL HG12 H 4.383 0.581 5.736 1.00 . A A . 23 VAL HG12 1 1
14 9914 1 1 23 VAL HG13 H 5.479 -0.683 6.302 1.00 . A A . 23 VAL HG13 1 1
14 9915 1 1 23 VAL HG21 H 7.420 0.413 5.197 1.00 . A A . 23 VAL HG21 1 1
14 9916 1 1 23 VAL HG22 H 6.326 1.704 4.717 1.00 . A A . 23 VAL HG22 1 1
14 9917 1 1 23 VAL HG23 H 7.301 0.876 3.500 1.00 . A A . 23 VAL HG23 1 1
14 9918 1 1 23 VAL N N 7.018 -1.616 2.622 1.00 . A A . 23 VAL N 1 1
14 9919 1 1 23 VAL O O 4.940 -3.495 4.696 1.00 . A A . 23 VAL O 1 1
14 9920 1 1 24 CYS C C 4.238 -5.193 2.422 1.00 . A A . 24 CYS C 1 1
14 9921 1 1 24 CYS CA C 3.572 -3.824 2.372 1.00 . A A . 24 CYS CA 1 1
14 9922 1 1 24 CYS CB C 2.816 -3.587 1.083 1.00 . A A . 24 CYS CB 1 1
14 9923 1 1 24 CYS H H 4.673 -2.093 1.917 1.00 . A A . 24 CYS H 1 1
14 9924 1 1 24 CYS HA H 2.874 -3.783 3.197 1.00 . A A . 24 CYS HA 1 1
14 9925 1 1 24 CYS HB2 H 3.518 -3.358 0.294 1.00 . A A . 24 CYS HB2 1 1
14 9926 1 1 24 CYS HB3 H 2.254 -4.469 0.819 1.00 . A A . 24 CYS HB3 1 1
14 9927 1 1 24 CYS N N 4.528 -2.776 2.613 1.00 . A A . 24 CYS N 1 1
14 9928 1 1 24 CYS O O 3.649 -6.156 2.875 1.00 . A A . 24 CYS O 1 1
14 9929 1 1 24 CYS SG S 1.652 -2.212 1.219 1.00 . A A . 24 CYS SG 1 1
14 9930 1 1 25 ARG C C 6.500 -6.823 3.585 1.00 . A A . 25 ARG C 1 1
14 9931 1 1 25 ARG CA C 6.300 -6.456 2.115 1.00 . A A . 25 ARG CA 1 1
14 9932 1 1 25 ARG CB C 7.645 -6.230 1.446 1.00 . A A . 25 ARG CB 1 1
14 9933 1 1 25 ARG CD C 9.908 -7.039 0.857 1.00 . A A . 25 ARG CD 1 1
14 9934 1 1 25 ARG CG C 8.596 -7.402 1.503 1.00 . A A . 25 ARG CG 1 1
14 9935 1 1 25 ARG CZ C 10.472 -5.713 -1.174 1.00 . A A . 25 ARG CZ 1 1
14 9936 1 1 25 ARG H H 5.885 -4.451 1.603 1.00 . A A . 25 ARG H 1 1
14 9937 1 1 25 ARG HA H 5.779 -7.258 1.613 1.00 . A A . 25 ARG HA 1 1
14 9938 1 1 25 ARG HB2 H 7.479 -5.985 0.407 1.00 . A A . 25 ARG HB2 1 1
14 9939 1 1 25 ARG HB3 H 8.121 -5.386 1.925 1.00 . A A . 25 ARG HB3 1 1
14 9940 1 1 25 ARG HD2 H 10.371 -6.243 1.421 1.00 . A A . 25 ARG HD2 1 1
14 9941 1 1 25 ARG HD3 H 10.548 -7.908 0.863 1.00 . A A . 25 ARG HD3 1 1
14 9942 1 1 25 ARG HE H 8.944 -7.004 -0.988 1.00 . A A . 25 ARG HE 1 1
14 9943 1 1 25 ARG HG2 H 8.769 -7.671 2.534 1.00 . A A . 25 ARG HG2 1 1
14 9944 1 1 25 ARG HG3 H 8.159 -8.233 0.971 1.00 . A A . 25 ARG HG3 1 1
14 9945 1 1 25 ARG HH11 H 11.783 -5.383 0.358 1.00 . A A . 25 ARG HH11 1 1
14 9946 1 1 25 ARG HH12 H 12.132 -4.516 -1.059 1.00 . A A . 25 ARG HH12 1 1
14 9947 1 1 25 ARG HH21 H 9.358 -5.775 -2.863 1.00 . A A . 25 ARG HH21 1 1
14 9948 1 1 25 ARG HH22 H 10.686 -4.720 -2.950 1.00 . A A . 25 ARG HH22 1 1
14 9949 1 1 25 ARG N N 5.492 -5.252 2.016 1.00 . A A . 25 ARG N 1 1
14 9950 1 1 25 ARG NE N 9.713 -6.601 -0.525 1.00 . A A . 25 ARG NE 1 1
14 9951 1 1 25 ARG NH1 N 11.527 -5.161 -0.583 1.00 . A A . 25 ARG NH1 1 1
14 9952 1 1 25 ARG NH2 N 10.158 -5.378 -2.406 1.00 . A A . 25 ARG NH2 1 1
14 9953 1 1 25 ARG O O 6.391 -7.986 3.958 1.00 . A A . 25 ARG O 1 1
14 9954 1 1 26 THR C C 5.563 -6.410 6.505 1.00 . A A . 26 THR C 1 1
14 9955 1 1 26 THR CA C 6.911 -6.058 5.842 1.00 . A A . 26 THR CA 1 1
14 9956 1 1 26 THR CB C 7.639 -4.888 6.569 1.00 . A A . 26 THR CB 1 1
14 9957 1 1 26 THR CG2 C 9.052 -4.726 6.032 1.00 . A A . 26 THR CG2 1 1
14 9958 1 1 26 THR H H 6.860 -4.911 4.070 1.00 . A A . 26 THR H 1 1
14 9959 1 1 26 THR HA H 7.521 -6.946 5.920 1.00 . A A . 26 THR HA 1 1
14 9960 1 1 26 THR HB H 7.697 -5.114 7.622 1.00 . A A . 26 THR HB 1 1
14 9961 1 1 26 THR HG1 H 6.142 -3.755 5.862 1.00 . A A . 26 THR HG1 1 1
14 9962 1 1 26 THR HG21 H 9.008 -4.492 4.979 1.00 . A A . 26 THR HG21 1 1
14 9963 1 1 26 THR HG22 H 9.601 -5.644 6.168 1.00 . A A . 26 THR HG22 1 1
14 9964 1 1 26 THR HG23 H 9.549 -3.925 6.557 1.00 . A A . 26 THR HG23 1 1
14 9965 1 1 26 THR N N 6.749 -5.822 4.423 1.00 . A A . 26 THR N 1 1
14 9966 1 1 26 THR O O 5.513 -6.960 7.610 1.00 . A A . 26 THR O 1 1
14 9967 1 1 26 THR OG1 O 6.941 -3.649 6.395 1.00 . A A . 26 THR OG1 1 1
14 9968 1 1 27 GLU C C 2.756 -7.855 5.602 1.00 . A A . 27 GLU C 1 1
14 9969 1 1 27 GLU CA C 3.153 -6.521 6.264 1.00 . A A . 27 GLU CA 1 1
14 9970 1 1 27 GLU CB C 2.069 -5.442 6.092 1.00 . A A . 27 GLU CB 1 1
14 9971 1 1 27 GLU CD C 1.078 -3.321 7.105 1.00 . A A . 27 GLU CD 1 1
14 9972 1 1 27 GLU CG C 2.285 -4.232 6.993 1.00 . A A . 27 GLU CG 1 1
14 9973 1 1 27 GLU H H 4.546 -5.494 5.042 1.00 . A A . 27 GLU H 1 1
14 9974 1 1 27 GLU HA H 3.262 -6.742 7.314 1.00 . A A . 27 GLU HA 1 1
14 9975 1 1 27 GLU HB2 H 2.068 -5.108 5.065 1.00 . A A . 27 GLU HB2 1 1
14 9976 1 1 27 GLU HB3 H 1.108 -5.873 6.326 1.00 . A A . 27 GLU HB3 1 1
14 9977 1 1 27 GLU HG2 H 2.531 -4.583 7.984 1.00 . A A . 27 GLU HG2 1 1
14 9978 1 1 27 GLU HG3 H 3.115 -3.660 6.605 1.00 . A A . 27 GLU HG3 1 1
14 9979 1 1 27 GLU N N 4.468 -6.083 5.826 1.00 . A A . 27 GLU N 1 1
14 9980 1 1 27 GLU O O 1.661 -8.377 5.829 1.00 . A A . 27 GLU O 1 1
14 9981 1 1 27 GLU OE1 O 0.054 -3.759 7.672 1.00 . A A . 27 GLU OE1 1 1
14 9982 1 1 27 GLU OE2 O 1.155 -2.149 6.719 1.00 . A A . 27 GLU OE2 1 1
14 9983 1 1 28 GLY C C 2.737 -9.680 2.881 1.00 . A A . 28 GLY C 1 1
14 9984 1 1 28 GLY CA C 3.476 -9.707 4.205 1.00 . A A . 28 GLY CA 1 1
14 9985 1 1 28 GLY H H 4.503 -7.918 4.637 1.00 . A A . 28 GLY H 1 1
14 9986 1 1 28 GLY HA2 H 4.446 -10.153 4.050 1.00 . A A . 28 GLY HA2 1 1
14 9987 1 1 28 GLY HA3 H 2.923 -10.325 4.898 1.00 . A A . 28 GLY HA3 1 1
14 9988 1 1 28 GLY N N 3.668 -8.402 4.812 1.00 . A A . 28 GLY N 1 1
14 9989 1 1 28 GLY O O 1.971 -10.589 2.586 1.00 . A A . 28 GLY O 1 1
14 9990 1 1 29 PHE C C 3.290 -8.431 -0.321 1.00 . A A . 29 PHE C 1 1
14 9991 1 1 29 PHE CA C 2.265 -8.533 0.814 1.00 . A A . 29 PHE CA 1 1
14 9992 1 1 29 PHE CB C 1.335 -7.320 0.813 1.00 . A A . 29 PHE CB 1 1
14 9993 1 1 29 PHE CD1 C 0.211 -6.722 2.952 1.00 . A A . 29 PHE CD1 1 1
14 9994 1 1 29 PHE CD2 C -0.852 -8.276 1.512 1.00 . A A . 29 PHE CD2 1 1
14 9995 1 1 29 PHE CE1 C -0.827 -6.831 3.841 1.00 . A A . 29 PHE CE1 1 1
14 9996 1 1 29 PHE CE2 C -1.896 -8.394 2.398 1.00 . A A . 29 PHE CE2 1 1
14 9997 1 1 29 PHE CG C 0.210 -7.440 1.780 1.00 . A A . 29 PHE CG 1 1
14 9998 1 1 29 PHE CZ C -1.885 -7.665 3.567 1.00 . A A . 29 PHE CZ 1 1
14 9999 1 1 29 PHE H H 3.512 -7.919 2.396 1.00 . A A . 29 PHE H 1 1
14 10000 1 1 29 PHE HA H 1.669 -9.424 0.684 1.00 . A A . 29 PHE HA 1 1
14 10001 1 1 29 PHE HB2 H 1.911 -6.450 1.087 1.00 . A A . 29 PHE HB2 1 1
14 10002 1 1 29 PHE HB3 H 0.922 -7.180 -0.175 1.00 . A A . 29 PHE HB3 1 1
14 10003 1 1 29 PHE HD1 H 1.039 -6.065 3.172 1.00 . A A . 29 PHE HD1 1 1
14 10004 1 1 29 PHE HD2 H -0.852 -8.848 0.596 1.00 . A A . 29 PHE HD2 1 1
14 10005 1 1 29 PHE HE1 H -0.806 -6.257 4.754 1.00 . A A . 29 PHE HE1 1 1
14 10006 1 1 29 PHE HE2 H -2.720 -9.054 2.169 1.00 . A A . 29 PHE HE2 1 1
14 10007 1 1 29 PHE HZ H -2.701 -7.746 4.271 1.00 . A A . 29 PHE HZ 1 1
14 10008 1 1 29 PHE N N 2.925 -8.652 2.106 1.00 . A A . 29 PHE N 1 1
14 10009 1 1 29 PHE O O 4.473 -8.168 -0.060 1.00 . A A . 29 PHE O 1 1
14 10010 1 1 30 PRO C C 4.171 -7.118 -3.078 1.00 . A A . 30 PRO C 1 1
14 10011 1 1 30 PRO CA C 3.759 -8.559 -2.758 1.00 . A A . 30 PRO CA 1 1
14 10012 1 1 30 PRO CB C 2.940 -9.129 -3.930 1.00 . A A . 30 PRO CB 1 1
14 10013 1 1 30 PRO CD C 1.504 -9.055 -2.005 1.00 . A A . 30 PRO CD 1 1
14 10014 1 1 30 PRO CG C 1.706 -9.716 -3.331 1.00 . A A . 30 PRO CG 1 1
14 10015 1 1 30 PRO HA H 4.648 -9.157 -2.614 1.00 . A A . 30 PRO HA 1 1
14 10016 1 1 30 PRO HB2 H 2.699 -8.329 -4.616 1.00 . A A . 30 PRO HB2 1 1
14 10017 1 1 30 PRO HB3 H 3.522 -9.877 -4.445 1.00 . A A . 30 PRO HB3 1 1
14 10018 1 1 30 PRO HD2 H 0.861 -8.195 -2.113 1.00 . A A . 30 PRO HD2 1 1
14 10019 1 1 30 PRO HD3 H 1.082 -9.755 -1.298 1.00 . A A . 30 PRO HD3 1 1
14 10020 1 1 30 PRO HG2 H 0.862 -9.503 -3.972 1.00 . A A . 30 PRO HG2 1 1
14 10021 1 1 30 PRO HG3 H 1.830 -10.781 -3.208 1.00 . A A . 30 PRO HG3 1 1
14 10022 1 1 30 PRO N N 2.865 -8.650 -1.600 1.00 . A A . 30 PRO N 1 1
14 10023 1 1 30 PRO O O 5.247 -6.879 -3.648 1.00 . A A . 30 PRO O 1 1
14 10024 1 1 31 GLY C C 2.546 -3.849 -2.601 1.00 . A A . 31 GLY C 1 1
14 10025 1 1 31 GLY CA C 3.645 -4.786 -3.018 1.00 . A A . 31 GLY CA 1 1
14 10026 1 1 31 GLY H H 2.473 -6.378 -2.308 1.00 . A A . 31 GLY H 1 1
14 10027 1 1 31 GLY HA2 H 4.546 -4.529 -2.483 1.00 . A A . 31 GLY HA2 1 1
14 10028 1 1 31 GLY HA3 H 3.823 -4.670 -4.077 1.00 . A A . 31 GLY HA3 1 1
14 10029 1 1 31 GLY N N 3.327 -6.163 -2.742 1.00 . A A . 31 GLY N 1 1
14 10030 1 1 31 GLY O O 1.499 -4.290 -2.094 1.00 . A A . 31 GLY O 1 1
14 10031 1 1 32 GLY C C 1.441 -0.727 -3.629 1.00 . A A . 32 GLY C 1 1
14 10032 1 1 32 GLY CA C 1.831 -1.561 -2.439 1.00 . A A . 32 GLY CA 1 1
14 10033 1 1 32 GLY H H 3.592 -2.289 -3.269 1.00 . A A . 32 GLY H 1 1
14 10034 1 1 32 GLY HA2 H 0.948 -2.032 -2.032 1.00 . A A . 32 GLY HA2 1 1
14 10035 1 1 32 GLY HA3 H 2.272 -0.920 -1.691 1.00 . A A . 32 GLY HA3 1 1
14 10036 1 1 32 GLY N N 2.773 -2.575 -2.813 1.00 . A A . 32 GLY N 1 1
14 10037 1 1 32 GLY O O 2.082 -0.811 -4.685 1.00 . A A . 32 GLY O 1 1
14 10038 1 1 33 ARG C C -0.766 2.121 -3.919 1.00 . A A . 33 ARG C 1 1
14 10039 1 1 33 ARG CA C -0.124 0.878 -4.529 1.00 . A A . 33 ARG CA 1 1
14 10040 1 1 33 ARG CB C -1.206 0.058 -5.250 1.00 . A A . 33 ARG CB 1 1
14 10041 1 1 33 ARG CD C -0.829 0.810 -7.626 1.00 . A A . 33 ARG CD 1 1
14 10042 1 1 33 ARG CG C -1.829 0.681 -6.494 1.00 . A A . 33 ARG CG 1 1
14 10043 1 1 33 ARG CZ C -0.821 1.835 -9.900 1.00 . A A . 33 ARG CZ 1 1
14 10044 1 1 33 ARG H H -0.025 0.099 -2.593 1.00 . A A . 33 ARG H 1 1
14 10045 1 1 33 ARG HA H 0.650 1.140 -5.234 1.00 . A A . 33 ARG HA 1 1
14 10046 1 1 33 ARG HB2 H -0.770 -0.882 -5.545 1.00 . A A . 33 ARG HB2 1 1
14 10047 1 1 33 ARG HB3 H -1.994 -0.119 -4.535 1.00 . A A . 33 ARG HB3 1 1
14 10048 1 1 33 ARG HD2 H -0.022 1.456 -7.318 1.00 . A A . 33 ARG HD2 1 1
14 10049 1 1 33 ARG HD3 H -0.431 -0.166 -7.856 1.00 . A A . 33 ARG HD3 1 1
14 10050 1 1 33 ARG HE H -2.448 1.337 -8.816 1.00 . A A . 33 ARG HE 1 1
14 10051 1 1 33 ARG HG2 H -2.651 0.063 -6.823 1.00 . A A . 33 ARG HG2 1 1
14 10052 1 1 33 ARG HG3 H -2.201 1.663 -6.240 1.00 . A A . 33 ARG HG3 1 1
14 10053 1 1 33 ARG HH11 H 1.061 1.530 -9.173 1.00 . A A . 33 ARG HH11 1 1
14 10054 1 1 33 ARG HH12 H 1.002 2.228 -10.734 1.00 . A A . 33 ARG HH12 1 1
14 10055 1 1 33 ARG HH21 H -2.514 2.270 -10.948 1.00 . A A . 33 ARG HH21 1 1
14 10056 1 1 33 ARG HH22 H -1.061 2.661 -11.742 1.00 . A A . 33 ARG HH22 1 1
14 10057 1 1 33 ARG N N 0.416 0.062 -3.472 1.00 . A A . 33 ARG N 1 1
14 10058 1 1 33 ARG NE N -1.463 1.356 -8.833 1.00 . A A . 33 ARG NE 1 1
14 10059 1 1 33 ARG NH1 N 0.506 1.865 -9.937 1.00 . A A . 33 ARG NH1 1 1
14 10060 1 1 33 ARG NH2 N -1.512 2.280 -10.930 1.00 . A A . 33 ARG NH2 1 1
14 10061 1 1 33 ARG O O -1.088 2.145 -2.717 1.00 . A A . 33 ARG O 1 1
14 10062 1 1 34 CYS C C -3.130 4.050 -4.429 1.00 . A A . 34 CYS C 1 1
14 10063 1 1 34 CYS CA C -1.655 4.320 -4.324 1.00 . A A . 34 CYS CA 1 1
14 10064 1 1 34 CYS CB C -1.287 5.541 -5.169 1.00 . A A . 34 CYS CB 1 1
14 10065 1 1 34 CYS H H -0.555 3.082 -5.630 1.00 . A A . 34 CYS H 1 1
14 10066 1 1 34 CYS HA H -1.413 4.516 -3.290 1.00 . A A . 34 CYS HA 1 1
14 10067 1 1 34 CYS HB2 H -1.290 5.259 -6.211 1.00 . A A . 34 CYS HB2 1 1
14 10068 1 1 34 CYS HB3 H -2.029 6.310 -5.012 1.00 . A A . 34 CYS HB3 1 1
14 10069 1 1 34 CYS N N -0.927 3.139 -4.725 1.00 . A A . 34 CYS N 1 1
14 10070 1 1 34 CYS O O -3.616 3.610 -5.474 1.00 . A A . 34 CYS O 1 1
14 10071 1 1 34 CYS SG S 0.341 6.253 -4.796 1.00 . A A . 34 CYS SG 1 1
14 10072 1 1 35 ARG C C -5.893 5.013 -2.364 1.00 . A A . 35 ARG C 1 1
14 10073 1 1 35 ARG CA C -5.257 4.044 -3.309 1.00 . A A . 35 ARG CA 1 1
14 10074 1 1 35 ARG CB C -5.514 2.598 -2.865 1.00 . A A . 35 ARG CB 1 1
14 10075 1 1 35 ARG CD C -7.886 2.392 -3.780 1.00 . A A . 35 ARG CD 1 1
14 10076 1 1 35 ARG CG C -6.972 2.210 -2.584 1.00 . A A . 35 ARG CG 1 1
14 10077 1 1 35 ARG CZ C -10.394 2.427 -3.856 1.00 . A A . 35 ARG CZ 1 1
14 10078 1 1 35 ARG H H -3.374 4.680 -2.586 1.00 . A A . 35 ARG H 1 1
14 10079 1 1 35 ARG HA H -5.667 4.188 -4.297 1.00 . A A . 35 ARG HA 1 1
14 10080 1 1 35 ARG HB2 H -5.142 1.933 -3.632 1.00 . A A . 35 ARG HB2 1 1
14 10081 1 1 35 ARG HB3 H -4.944 2.426 -1.964 1.00 . A A . 35 ARG HB3 1 1
14 10082 1 1 35 ARG HD2 H -7.954 3.446 -4.008 1.00 . A A . 35 ARG HD2 1 1
14 10083 1 1 35 ARG HD3 H -7.472 1.862 -4.624 1.00 . A A . 35 ARG HD3 1 1
14 10084 1 1 35 ARG HE H -9.232 1.004 -3.020 1.00 . A A . 35 ARG HE 1 1
14 10085 1 1 35 ARG HG2 H -7.004 1.172 -2.290 1.00 . A A . 35 ARG HG2 1 1
14 10086 1 1 35 ARG HG3 H -7.333 2.818 -1.767 1.00 . A A . 35 ARG HG3 1 1
14 10087 1 1 35 ARG HH11 H -9.599 4.189 -4.550 1.00 . A A . 35 ARG HH11 1 1
14 10088 1 1 35 ARG HH12 H -11.288 4.068 -4.678 1.00 . A A . 35 ARG HH12 1 1
14 10089 1 1 35 ARG HH21 H -11.552 0.867 -3.218 1.00 . A A . 35 ARG HH21 1 1
14 10090 1 1 35 ARG HH22 H -12.417 2.179 -3.884 1.00 . A A . 35 ARG HH22 1 1
14 10091 1 1 35 ARG N N -3.831 4.296 -3.365 1.00 . A A . 35 ARG N 1 1
14 10092 1 1 35 ARG NE N -9.231 1.866 -3.496 1.00 . A A . 35 ARG NE 1 1
14 10093 1 1 35 ARG NH1 N -10.425 3.642 -4.394 1.00 . A A . 35 ARG NH1 1 1
14 10094 1 1 35 ARG NH2 N -11.529 1.778 -3.640 1.00 . A A . 35 ARG NH2 1 1
14 10095 1 1 35 ARG O O -6.981 5.519 -2.627 1.00 . A A . 35 ARG O 1 1
14 10096 1 1 36 GLY C C -5.892 7.578 -0.879 1.00 . A A . 36 GLY C 1 1
14 10097 1 1 36 GLY CA C -5.688 6.205 -0.295 1.00 . A A . 36 GLY CA 1 1
14 10098 1 1 36 GLY H H -4.349 4.822 -1.102 1.00 . A A . 36 GLY H 1 1
14 10099 1 1 36 GLY HA2 H -6.623 5.827 0.086 1.00 . A A . 36 GLY HA2 1 1
14 10100 1 1 36 GLY HA3 H -4.978 6.269 0.514 1.00 . A A . 36 GLY HA3 1 1
14 10101 1 1 36 GLY N N -5.199 5.278 -1.267 1.00 . A A . 36 GLY N 1 1
14 10102 1 1 36 GLY O O -5.020 8.080 -1.595 1.00 . A A . 36 GLY O 1 1
14 10103 1 1 37 PHE C C -6.340 10.539 -0.627 1.00 . A A . 37 PHE C 1 1
14 10104 1 1 37 PHE CA C -7.392 9.508 -1.050 1.00 . A A . 37 PHE CA 1 1
14 10105 1 1 37 PHE CB C -8.783 9.887 -0.503 1.00 . A A . 37 PHE CB 1 1
14 10106 1 1 37 PHE CD1 C -9.814 11.431 -2.202 1.00 . A A . 37 PHE CD1 1 1
14 10107 1 1 37 PHE CD2 C -9.255 12.322 -0.061 1.00 . A A . 37 PHE CD2 1 1
14 10108 1 1 37 PHE CE1 C -10.292 12.668 -2.594 1.00 . A A . 37 PHE CE1 1 1
14 10109 1 1 37 PHE CE2 C -9.728 13.560 -0.446 1.00 . A A . 37 PHE CE2 1 1
14 10110 1 1 37 PHE CG C -9.290 11.243 -0.934 1.00 . A A . 37 PHE CG 1 1
14 10111 1 1 37 PHE CZ C -10.247 13.734 -1.715 1.00 . A A . 37 PHE CZ 1 1
14 10112 1 1 37 PHE H H -7.656 7.692 0.009 1.00 . A A . 37 PHE H 1 1
14 10113 1 1 37 PHE HA H -7.437 9.474 -2.128 1.00 . A A . 37 PHE HA 1 1
14 10114 1 1 37 PHE HB2 H -9.502 9.153 -0.837 1.00 . A A . 37 PHE HB2 1 1
14 10115 1 1 37 PHE HB3 H -8.746 9.873 0.576 1.00 . A A . 37 PHE HB3 1 1
14 10116 1 1 37 PHE HD1 H -9.849 10.600 -2.892 1.00 . A A . 37 PHE HD1 1 1
14 10117 1 1 37 PHE HD2 H -8.850 12.192 0.932 1.00 . A A . 37 PHE HD2 1 1
14 10118 1 1 37 PHE HE1 H -10.698 12.800 -3.587 1.00 . A A . 37 PHE HE1 1 1
14 10119 1 1 37 PHE HE2 H -9.690 14.389 0.246 1.00 . A A . 37 PHE HE2 1 1
14 10120 1 1 37 PHE HZ H -10.622 14.700 -2.020 1.00 . A A . 37 PHE HZ 1 1
14 10121 1 1 37 PHE N N -7.026 8.177 -0.569 1.00 . A A . 37 PHE N 1 1
14 10122 1 1 37 PHE O O -6.040 11.484 -1.359 1.00 . A A . 37 PHE O 1 1
14 10123 1 1 38 ARG C C -3.321 10.682 0.663 1.00 . A A . 38 ARG C 1 1
14 10124 1 1 38 ARG CA C -4.719 11.167 1.083 1.00 . A A . 38 ARG CA 1 1
14 10125 1 1 38 ARG CB C -4.818 11.143 2.604 1.00 . A A . 38 ARG CB 1 1
14 10126 1 1 38 ARG CD C -6.205 11.383 4.665 1.00 . A A . 38 ARG CD 1 1
14 10127 1 1 38 ARG CG C -6.165 11.571 3.159 1.00 . A A . 38 ARG CG 1 1
14 10128 1 1 38 ARG CZ C -4.574 11.853 6.480 1.00 . A A . 38 ARG CZ 1 1
14 10129 1 1 38 ARG H H -6.005 9.496 1.021 1.00 . A A . 38 ARG H 1 1
14 10130 1 1 38 ARG HA H -4.882 12.175 0.735 1.00 . A A . 38 ARG HA 1 1
14 10131 1 1 38 ARG HB2 H -4.613 10.144 2.955 1.00 . A A . 38 ARG HB2 1 1
14 10132 1 1 38 ARG HB3 H -4.068 11.809 3.004 1.00 . A A . 38 ARG HB3 1 1
14 10133 1 1 38 ARG HD2 H -7.181 11.651 5.039 1.00 . A A . 38 ARG HD2 1 1
14 10134 1 1 38 ARG HD3 H -6.014 10.343 4.877 1.00 . A A . 38 ARG HD3 1 1
14 10135 1 1 38 ARG HE H -4.990 13.053 4.921 1.00 . A A . 38 ARG HE 1 1
14 10136 1 1 38 ARG HG2 H -6.325 12.613 2.926 1.00 . A A . 38 ARG HG2 1 1
14 10137 1 1 38 ARG HG3 H -6.941 10.972 2.707 1.00 . A A . 38 ARG HG3 1 1
14 10138 1 1 38 ARG HH11 H -5.481 10.025 6.688 1.00 . A A . 38 ARG HH11 1 1
14 10139 1 1 38 ARG HH12 H -4.354 10.424 7.911 1.00 . A A . 38 ARG HH12 1 1
14 10140 1 1 38 ARG HH21 H -3.470 13.560 6.582 1.00 . A A . 38 ARG HH21 1 1
14 10141 1 1 38 ARG HH22 H -3.202 12.464 7.869 1.00 . A A . 38 ARG HH22 1 1
14 10142 1 1 38 ARG N N -5.744 10.300 0.522 1.00 . A A . 38 ARG N 1 1
14 10143 1 1 38 ARG NE N -5.196 12.191 5.348 1.00 . A A . 38 ARG NE 1 1
14 10144 1 1 38 ARG NH1 N -4.826 10.686 7.062 1.00 . A A . 38 ARG NH1 1 1
14 10145 1 1 38 ARG NH2 N -3.687 12.681 7.017 1.00 . A A . 38 ARG NH2 1 1
14 10146 1 1 38 ARG O O -2.332 10.992 1.329 1.00 . A A . 38 ARG O 1 1
14 10147 1 1 39 ARG C C -1.416 8.306 -0.081 1.00 . A A . 39 ARG C 1 1
14 10148 1 1 39 ARG CA C -2.018 9.351 -1.010 1.00 . A A . 39 ARG CA 1 1
14 10149 1 1 39 ARG CB C -0.978 10.450 -1.339 1.00 . A A . 39 ARG CB 1 1
14 10150 1 1 39 ARG CD C -1.692 10.801 -3.733 1.00 . A A . 39 ARG CD 1 1
14 10151 1 1 39 ARG CG C -1.420 11.456 -2.390 1.00 . A A . 39 ARG CG 1 1
14 10152 1 1 39 ARG CZ C -2.639 11.514 -5.931 1.00 . A A . 39 ARG CZ 1 1
14 10153 1 1 39 ARG H H -4.111 9.700 -0.896 1.00 . A A . 39 ARG H 1 1
14 10154 1 1 39 ARG HA H -2.296 8.844 -1.921 1.00 . A A . 39 ARG HA 1 1
14 10155 1 1 39 ARG HB2 H -0.757 10.992 -0.432 1.00 . A A . 39 ARG HB2 1 1
14 10156 1 1 39 ARG HB3 H -0.072 9.972 -1.683 1.00 . A A . 39 ARG HB3 1 1
14 10157 1 1 39 ARG HD2 H -0.794 10.310 -4.078 1.00 . A A . 39 ARG HD2 1 1
14 10158 1 1 39 ARG HD3 H -2.480 10.071 -3.617 1.00 . A A . 39 ARG HD3 1 1
14 10159 1 1 39 ARG HE H -1.993 12.726 -4.456 1.00 . A A . 39 ARG HE 1 1
14 10160 1 1 39 ARG HG2 H -2.329 11.929 -2.052 1.00 . A A . 39 ARG HG2 1 1
14 10161 1 1 39 ARG HG3 H -0.647 12.202 -2.510 1.00 . A A . 39 ARG HG3 1 1
14 10162 1 1 39 ARG HH11 H -2.482 9.470 -5.798 1.00 . A A . 39 ARG HH11 1 1
14 10163 1 1 39 ARG HH12 H -3.177 10.040 -7.242 1.00 . A A . 39 ARG HH12 1 1
14 10164 1 1 39 ARG HH21 H -2.924 13.465 -6.443 1.00 . A A . 39 ARG HH21 1 1
14 10165 1 1 39 ARG HH22 H -3.421 12.341 -7.624 1.00 . A A . 39 ARG HH22 1 1
14 10166 1 1 39 ARG N N -3.266 9.912 -0.442 1.00 . A A . 39 ARG N 1 1
14 10167 1 1 39 ARG NE N -2.110 11.788 -4.730 1.00 . A A . 39 ARG NE 1 1
14 10168 1 1 39 ARG NH1 N -2.770 10.253 -6.348 1.00 . A A . 39 ARG NH1 1 1
14 10169 1 1 39 ARG NH2 N -3.019 12.505 -6.718 1.00 . A A . 39 ARG NH2 1 1
14 10170 1 1 39 ARG O O -0.186 8.215 0.079 1.00 . A A . 39 ARG O 1 1
14 10171 1 1 40 ARG C C -1.576 5.150 0.684 1.00 . A A . 40 ARG C 1 1
14 10172 1 1 40 ARG CA C -1.803 6.460 1.407 1.00 . A A . 40 ARG CA 1 1
14 10173 1 1 40 ARG CB C -2.745 6.286 2.597 1.00 . A A . 40 ARG CB 1 1
14 10174 1 1 40 ARG CD C -3.648 7.239 4.738 1.00 . A A . 40 ARG CD 1 1
14 10175 1 1 40 ARG CG C -2.840 7.517 3.485 1.00 . A A . 40 ARG CG 1 1
14 10176 1 1 40 ARG CZ C -3.494 5.758 6.740 1.00 . A A . 40 ARG CZ 1 1
14 10177 1 1 40 ARG H H -3.209 7.526 0.233 1.00 . A A . 40 ARG H 1 1
14 10178 1 1 40 ARG HA H -0.842 6.795 1.770 1.00 . A A . 40 ARG HA 1 1
14 10179 1 1 40 ARG HB2 H -3.735 6.054 2.230 1.00 . A A . 40 ARG HB2 1 1
14 10180 1 1 40 ARG HB3 H -2.397 5.460 3.199 1.00 . A A . 40 ARG HB3 1 1
14 10181 1 1 40 ARG HD2 H -3.703 8.142 5.327 1.00 . A A . 40 ARG HD2 1 1
14 10182 1 1 40 ARG HD3 H -4.644 6.933 4.452 1.00 . A A . 40 ARG HD3 1 1
14 10183 1 1 40 ARG HE H -2.241 5.748 5.165 1.00 . A A . 40 ARG HE 1 1
14 10184 1 1 40 ARG HG2 H -1.846 7.823 3.773 1.00 . A A . 40 ARG HG2 1 1
14 10185 1 1 40 ARG HG3 H -3.314 8.312 2.927 1.00 . A A . 40 ARG HG3 1 1
14 10186 1 1 40 ARG HH11 H -5.071 7.076 6.850 1.00 . A A . 40 ARG HH11 1 1
14 10187 1 1 40 ARG HH12 H -4.929 6.028 8.183 1.00 . A A . 40 ARG HH12 1 1
14 10188 1 1 40 ARG HH21 H -2.067 4.295 6.998 1.00 . A A . 40 ARG HH21 1 1
14 10189 1 1 40 ARG HH22 H -3.187 4.446 8.271 1.00 . A A . 40 ARG HH22 1 1
14 10190 1 1 40 ARG N N -2.264 7.477 0.485 1.00 . A A . 40 ARG N 1 1
14 10191 1 1 40 ARG NE N -3.040 6.173 5.553 1.00 . A A . 40 ARG NE 1 1
14 10192 1 1 40 ARG NH1 N -4.568 6.328 7.294 1.00 . A A . 40 ARG NH1 1 1
14 10193 1 1 40 ARG NH2 N -2.874 4.764 7.372 1.00 . A A . 40 ARG NH2 1 1
14 10194 1 1 40 ARG O O -2.260 4.849 -0.316 1.00 . A A . 40 ARG O 1 1
14 10195 1 1 41 CYS C C -1.149 2.015 0.945 1.00 . A A . 41 CYS C 1 1
14 10196 1 1 41 CYS CA C -0.209 3.145 0.575 1.00 . A A . 41 CYS CA 1 1
14 10197 1 1 41 CYS CB C 1.228 2.813 1.014 1.00 . A A . 41 CYS CB 1 1
14 10198 1 1 41 CYS H H -0.198 4.652 2.025 1.00 . A A . 41 CYS H 1 1
14 10199 1 1 41 CYS HA H -0.215 3.274 -0.496 1.00 . A A . 41 CYS HA 1 1
14 10200 1 1 41 CYS HB2 H 1.879 3.623 0.720 1.00 . A A . 41 CYS HB2 1 1
14 10201 1 1 41 CYS HB3 H 1.249 2.728 2.092 1.00 . A A . 41 CYS HB3 1 1
14 10202 1 1 41 CYS N N -0.631 4.391 1.184 1.00 . A A . 41 CYS N 1 1
14 10203 1 1 41 CYS O O -1.501 1.829 2.125 1.00 . A A . 41 CYS O 1 1
14 10204 1 1 41 CYS SG S 1.933 1.284 0.321 1.00 . A A . 41 CYS SG 1 1
14 10205 1 1 42 PHE C C -1.732 -1.031 -0.450 1.00 . A A . 42 PHE C 1 1
14 10206 1 1 42 PHE CA C -2.430 0.159 0.114 1.00 . A A . 42 PHE CA 1 1
14 10207 1 1 42 PHE CB C -3.790 0.314 -0.547 1.00 . A A . 42 PHE CB 1 1
14 10208 1 1 42 PHE CD1 C -4.519 2.398 0.661 1.00 . A A . 42 PHE CD1 1 1
14 10209 1 1 42 PHE CD2 C -6.038 0.577 0.502 1.00 . A A . 42 PHE CD2 1 1
14 10210 1 1 42 PHE CE1 C -5.456 3.125 1.356 1.00 . A A . 42 PHE CE1 1 1
14 10211 1 1 42 PHE CE2 C -6.980 1.305 1.200 1.00 . A A . 42 PHE CE2 1 1
14 10212 1 1 42 PHE CG C -4.796 1.116 0.227 1.00 . A A . 42 PHE CG 1 1
14 10213 1 1 42 PHE CZ C -6.688 2.576 1.626 1.00 . A A . 42 PHE CZ 1 1
14 10214 1 1 42 PHE H H -1.365 1.571 -0.979 1.00 . A A . 42 PHE H 1 1
14 10215 1 1 42 PHE HA H -2.570 0.009 1.175 1.00 . A A . 42 PHE HA 1 1
14 10216 1 1 42 PHE HB2 H -3.667 0.773 -1.516 1.00 . A A . 42 PHE HB2 1 1
14 10217 1 1 42 PHE HB3 H -4.187 -0.680 -0.674 1.00 . A A . 42 PHE HB3 1 1
14 10218 1 1 42 PHE HD1 H -3.548 2.822 0.448 1.00 . A A . 42 PHE HD1 1 1
14 10219 1 1 42 PHE HD2 H -6.259 -0.427 0.160 1.00 . A A . 42 PHE HD2 1 1
14 10220 1 1 42 PHE HE1 H -5.228 4.127 1.689 1.00 . A A . 42 PHE HE1 1 1
14 10221 1 1 42 PHE HE2 H -7.950 0.886 1.415 1.00 . A A . 42 PHE HE2 1 1
14 10222 1 1 42 PHE HZ H -7.430 3.142 2.171 1.00 . A A . 42 PHE HZ 1 1
14 10223 1 1 42 PHE N N -1.606 1.318 -0.058 1.00 . A A . 42 PHE N 1 1
14 10224 1 1 42 PHE O O -1.216 -0.990 -1.557 1.00 . A A . 42 PHE O 1 1
14 10225 1 1 43 CYS C C -1.939 -4.076 -0.973 1.00 . A A . 43 CYS C 1 1
14 10226 1 1 43 CYS CA C -1.063 -3.260 -0.062 1.00 . A A . 43 CYS CA 1 1
14 10227 1 1 43 CYS CB C -0.748 -4.011 1.201 1.00 . A A . 43 CYS CB 1 1
14 10228 1 1 43 CYS H H -2.196 -2.042 1.157 1.00 . A A . 43 CYS H 1 1
14 10229 1 1 43 CYS HA H -0.135 -3.019 -0.558 1.00 . A A . 43 CYS HA 1 1
14 10230 1 1 43 CYS HB2 H -1.671 -4.311 1.677 1.00 . A A . 43 CYS HB2 1 1
14 10231 1 1 43 CYS HB3 H -0.161 -4.886 0.966 1.00 . A A . 43 CYS HB3 1 1
14 10232 1 1 43 CYS N N -1.723 -2.060 0.293 1.00 . A A . 43 CYS N 1 1
14 10233 1 1 43 CYS O O -3.088 -4.400 -0.625 1.00 . A A . 43 CYS O 1 1
14 10234 1 1 43 CYS SG S 0.196 -3.008 2.383 1.00 . A A . 43 CYS SG 1 1
14 10235 1 1 44 THR C C -1.954 -6.630 -2.803 1.00 . A A . 44 THR C 1 1
14 10236 1 1 44 THR CA C -2.149 -5.150 -3.092 1.00 . A A . 44 THR CA 1 1
14 10237 1 1 44 THR CB C -1.662 -4.824 -4.517 1.00 . A A . 44 THR CB 1 1
14 10238 1 1 44 THR CG2 C -2.564 -5.477 -5.557 1.00 . A A . 44 THR CG2 1 1
14 10239 1 1 44 THR H H -0.490 -4.143 -2.328 1.00 . A A . 44 THR H 1 1
14 10240 1 1 44 THR HA H -3.197 -4.899 -3.011 1.00 . A A . 44 THR HA 1 1
14 10241 1 1 44 THR HB H -0.653 -5.198 -4.630 1.00 . A A . 44 THR HB 1 1
14 10242 1 1 44 THR HG1 H -1.731 -2.988 -3.835 1.00 . A A . 44 THR HG1 1 1
14 10243 1 1 44 THR HG21 H -2.202 -5.242 -6.547 1.00 . A A . 44 THR HG21 1 1
14 10244 1 1 44 THR HG22 H -3.572 -5.106 -5.442 1.00 . A A . 44 THR HG22 1 1
14 10245 1 1 44 THR HG23 H -2.559 -6.547 -5.414 1.00 . A A . 44 THR HG23 1 1
14 10246 1 1 44 THR N N -1.421 -4.391 -2.130 1.00 . A A . 44 THR N 1 1
14 10247 1 1 44 THR O O -0.827 -7.100 -2.677 1.00 . A A . 44 THR O 1 1
14 10248 1 1 44 THR OG1 O -1.696 -3.396 -4.708 1.00 . A A . 44 THR OG1 1 1
14 10249 1 1 45 THR C C -3.997 -9.395 -3.335 1.00 . A A . 45 THR C 1 1
14 10250 1 1 45 THR CA C -2.991 -8.723 -2.408 1.00 . A A . 45 THR CA 1 1
14 10251 1 1 45 THR CB C -3.277 -9.056 -0.907 1.00 . A A . 45 THR CB 1 1
14 10252 1 1 45 THR CG2 C -4.707 -8.707 -0.514 1.00 . A A . 45 THR CG2 1 1
14 10253 1 1 45 THR H H -3.915 -6.895 -2.698 1.00 . A A . 45 THR H 1 1
14 10254 1 1 45 THR HA H -2.000 -9.070 -2.666 1.00 . A A . 45 THR HA 1 1
14 10255 1 1 45 THR HB H -2.596 -8.471 -0.308 1.00 . A A . 45 THR HB 1 1
14 10256 1 1 45 THR HG1 H -3.699 -10.743 0.003 1.00 . A A . 45 THR HG1 1 1
14 10257 1 1 45 THR HG21 H -4.857 -8.927 0.533 1.00 . A A . 45 THR HG21 1 1
14 10258 1 1 45 THR HG22 H -5.390 -9.300 -1.104 1.00 . A A . 45 THR HG22 1 1
14 10259 1 1 45 THR HG23 H -4.890 -7.658 -0.693 1.00 . A A . 45 THR HG23 1 1
14 10260 1 1 45 THR N N -3.032 -7.327 -2.647 1.00 . A A . 45 THR N 1 1
14 10261 1 1 45 THR O O -4.823 -8.709 -3.991 1.00 . A A . 45 THR O 1 1
14 10262 1 1 45 THR OG1 O -3.040 -10.450 -0.642 1.00 . A A . 45 THR OG1 1 1
14 10263 1 1 46 HIS C C -5.794 -12.168 -3.413 1.00 . A A . 46 HIS C 1 1
14 10264 1 1 46 HIS CA C -4.800 -11.415 -4.271 1.00 . A A . 46 HIS CA 1 1
14 10265 1 1 46 HIS CB C -3.984 -12.393 -5.137 1.00 . A A . 46 HIS CB 1 1
14 10266 1 1 46 HIS CD2 C -5.761 -13.857 -6.342 1.00 . A A . 46 HIS CD2 1 1
14 10267 1 1 46 HIS CE1 C -5.283 -13.358 -8.395 1.00 . A A . 46 HIS CE1 1 1
14 10268 1 1 46 HIS CG C -4.735 -12.973 -6.304 1.00 . A A . 46 HIS CG 1 1
14 10269 1 1 46 HIS H H -3.284 -11.173 -2.874 1.00 . A A . 46 HIS H 1 1
14 10270 1 1 46 HIS HA H -5.328 -10.729 -4.916 1.00 . A A . 46 HIS HA 1 1
14 10271 1 1 46 HIS HB2 H -3.117 -11.883 -5.524 1.00 . A A . 46 HIS HB2 1 1
14 10272 1 1 46 HIS HB3 H -3.657 -13.211 -4.513 1.00 . A A . 46 HIS HB3 1 1
14 10273 1 1 46 HIS HD1 H -3.748 -12.059 -7.935 1.00 . A A . 46 HIS HD1 1 1
14 10274 1 1 46 HIS HD2 H -6.236 -14.309 -5.482 1.00 . A A . 46 HIS HD2 1 1
14 10275 1 1 46 HIS HE1 H -5.278 -13.323 -9.476 1.00 . A A . 46 HIS HE1 1 1
14 10276 1 1 46 HIS N N -3.931 -10.680 -3.423 1.00 . A A . 46 HIS N 1 1
14 10277 1 1 46 HIS ND1 N -4.449 -12.672 -7.617 1.00 . A A . 46 HIS ND1 1 1
14 10278 1 1 46 HIS NE2 N -6.107 -14.096 -7.670 1.00 . A A . 46 HIS NE2 1 1
14 10279 1 1 46 HIS O O -5.414 -12.864 -2.471 1.00 . A A . 46 HIS O 1 1
14 10280 1 1 47 CYS C C -8.451 -13.907 -3.913 1.00 . A A . 47 CYS C 1 1
14 10281 1 1 47 CYS CA C -8.074 -12.715 -3.045 1.00 . A A . 47 CYS CA 1 1
14 10282 1 1 47 CYS CB C -9.284 -11.826 -2.760 1.00 . A A . 47 CYS CB 1 1
14 10283 1 1 47 CYS H H -7.282 -11.333 -4.390 1.00 . A A . 47 CYS H 1 1
14 10284 1 1 47 CYS HA H -7.641 -13.034 -2.108 1.00 . A A . 47 CYS HA 1 1
14 10285 1 1 47 CYS HB2 H -9.567 -11.323 -3.675 1.00 . A A . 47 CYS HB2 1 1
14 10286 1 1 47 CYS HB3 H -10.111 -12.431 -2.425 1.00 . A A . 47 CYS HB3 1 1
14 10287 1 1 47 CYS N N -7.036 -11.987 -3.698 1.00 . A A . 47 CYS N 1 1
14 10288 1 1 47 CYS O O -9.086 -13.706 -4.963 1.00 . A A . 47 CYS O 1 1
14 10289 1 1 47 CYS OXT O -8.061 -15.063 -3.585 1.00 . A A . 47 CYS OXT 1 1
14 10290 1 1 47 CYS SG S -8.976 -10.541 -1.502 1.00 . A A . 47 CYS SG 1 1
15 10291 1 1 1 ARG C C -8.439 -10.239 -6.478 1.00 . A A . 1 ARG C 1 1
15 10292 1 1 1 ARG CA C -9.628 -10.889 -7.171 1.00 . A A . 1 ARG CA 1 1
15 10293 1 1 1 ARG CB C -9.628 -10.597 -8.674 1.00 . A A . 1 ARG CB 1 1
15 10294 1 1 1 ARG CD C -10.758 -10.904 -10.889 1.00 . A A . 1 ARG CD 1 1
15 10295 1 1 1 ARG CG C -10.656 -11.399 -9.459 1.00 . A A . 1 ARG CG 1 1
15 10296 1 1 1 ARG CZ C -11.122 -8.674 -11.953 1.00 . A A . 1 ARG CZ 1 1
15 10297 1 1 1 ARG H1 H -11.021 -9.411 -6.657 1.00 . A A . 1 ARG H1 1 1
15 10298 1 1 1 ARG H2 H -10.858 -10.640 -5.540 1.00 . A A . 1 ARG H2 1 1
15 10299 1 1 1 ARG H3 H -11.706 -10.938 -6.937 1.00 . A A . 1 ARG H3 1 1
15 10300 1 1 1 ARG HA H -9.557 -11.955 -7.012 1.00 . A A . 1 ARG HA 1 1
15 10301 1 1 1 ARG HB2 H -9.836 -9.551 -8.829 1.00 . A A . 1 ARG HB2 1 1
15 10302 1 1 1 ARG HB3 H -8.651 -10.816 -9.076 1.00 . A A . 1 ARG HB3 1 1
15 10303 1 1 1 ARG HD2 H -9.784 -10.959 -11.350 1.00 . A A . 1 ARG HD2 1 1
15 10304 1 1 1 ARG HD3 H -11.453 -11.528 -11.431 1.00 . A A . 1 ARG HD3 1 1
15 10305 1 1 1 ARG HE H -11.680 -9.206 -10.104 1.00 . A A . 1 ARG HE 1 1
15 10306 1 1 1 ARG HG2 H -10.361 -12.438 -9.468 1.00 . A A . 1 ARG HG2 1 1
15 10307 1 1 1 ARG HG3 H -11.619 -11.300 -8.980 1.00 . A A . 1 ARG HG3 1 1
15 10308 1 1 1 ARG HH11 H -10.186 -9.988 -13.211 1.00 . A A . 1 ARG HH11 1 1
15 10309 1 1 1 ARG HH12 H -10.441 -8.447 -13.872 1.00 . A A . 1 ARG HH12 1 1
15 10310 1 1 1 ARG HH21 H -12.024 -7.131 -10.987 1.00 . A A . 1 ARG HH21 1 1
15 10311 1 1 1 ARG HH22 H -11.524 -6.765 -12.570 1.00 . A A . 1 ARG HH22 1 1
15 10312 1 1 1 ARG N N -10.880 -10.436 -6.559 1.00 . A A . 1 ARG N 1 1
15 10313 1 1 1 ARG NE N -11.236 -9.515 -10.927 1.00 . A A . 1 ARG NE 1 1
15 10314 1 1 1 ARG NH1 N -10.549 -9.061 -13.085 1.00 . A A . 1 ARG NH1 1 1
15 10315 1 1 1 ARG NH2 N -11.588 -7.445 -11.832 1.00 . A A . 1 ARG NH2 1 1
15 10316 1 1 1 ARG O O -7.717 -10.900 -5.724 1.00 . A A . 1 ARG O 1 1
15 10317 1 1 2 THR C C -7.748 -7.288 -4.998 1.00 . A A . 2 THR C 1 1
15 10318 1 1 2 THR CA C -7.188 -8.233 -6.051 1.00 . A A . 2 THR CA 1 1
15 10319 1 1 2 THR CB C -6.368 -7.450 -7.088 1.00 . A A . 2 THR CB 1 1
15 10320 1 1 2 THR CG2 C -5.462 -8.383 -7.878 1.00 . A A . 2 THR CG2 1 1
15 10321 1 1 2 THR H H -8.837 -8.441 -7.291 1.00 . A A . 2 THR H 1 1
15 10322 1 1 2 THR HA H -6.542 -8.951 -5.569 1.00 . A A . 2 THR HA 1 1
15 10323 1 1 2 THR HB H -5.765 -6.719 -6.569 1.00 . A A . 2 THR HB 1 1
15 10324 1 1 2 THR HG1 H -7.965 -6.351 -7.460 1.00 . A A . 2 THR HG1 1 1
15 10325 1 1 2 THR HG21 H -6.064 -9.117 -8.392 1.00 . A A . 2 THR HG21 1 1
15 10326 1 1 2 THR HG22 H -4.787 -8.884 -7.200 1.00 . A A . 2 THR HG22 1 1
15 10327 1 1 2 THR HG23 H -4.894 -7.813 -8.597 1.00 . A A . 2 THR HG23 1 1
15 10328 1 1 2 THR N N -8.254 -8.955 -6.689 1.00 . A A . 2 THR N 1 1
15 10329 1 1 2 THR O O -8.531 -6.387 -5.311 1.00 . A A . 2 THR O 1 1
15 10330 1 1 2 THR OG1 O -7.264 -6.766 -7.982 1.00 . A A . 2 THR OG1 1 1
15 10331 1 1 3 CYS C C -6.732 -5.772 -2.283 1.00 . A A . 3 CYS C 1 1
15 10332 1 1 3 CYS CA C -7.828 -6.716 -2.681 1.00 . A A . 3 CYS CA 1 1
15 10333 1 1 3 CYS CB C -8.230 -7.596 -1.478 1.00 . A A . 3 CYS CB 1 1
15 10334 1 1 3 CYS H H -6.732 -8.218 -3.568 1.00 . A A . 3 CYS H 1 1
15 10335 1 1 3 CYS HA H -8.689 -6.149 -3.003 1.00 . A A . 3 CYS HA 1 1
15 10336 1 1 3 CYS HB2 H -7.439 -8.307 -1.298 1.00 . A A . 3 CYS HB2 1 1
15 10337 1 1 3 CYS HB3 H -8.336 -6.965 -0.607 1.00 . A A . 3 CYS HB3 1 1
15 10338 1 1 3 CYS N N -7.379 -7.509 -3.778 1.00 . A A . 3 CYS N 1 1
15 10339 1 1 3 CYS O O -5.552 -6.115 -2.341 1.00 . A A . 3 CYS O 1 1
15 10340 1 1 3 CYS SG S -9.778 -8.569 -1.666 1.00 . A A . 3 CYS SG 1 1
15 10341 1 1 4 GLN C C -6.441 -3.349 -0.032 1.00 . A A . 4 GLN C 1 1
15 10342 1 1 4 GLN CA C -6.176 -3.605 -1.487 1.00 . A A . 4 GLN CA 1 1
15 10343 1 1 4 GLN CB C -6.331 -2.306 -2.278 1.00 . A A . 4 GLN CB 1 1
15 10344 1 1 4 GLN CD C -4.648 -2.841 -4.107 1.00 . A A . 4 GLN CD 1 1
15 10345 1 1 4 GLN CG C -6.057 -2.403 -3.772 1.00 . A A . 4 GLN CG 1 1
15 10346 1 1 4 GLN H H -8.057 -4.375 -1.987 1.00 . A A . 4 GLN H 1 1
15 10347 1 1 4 GLN HA H -5.165 -3.971 -1.579 1.00 . A A . 4 GLN HA 1 1
15 10348 1 1 4 GLN HB2 H -7.350 -1.965 -2.161 1.00 . A A . 4 GLN HB2 1 1
15 10349 1 1 4 GLN HB3 H -5.680 -1.555 -1.865 1.00 . A A . 4 GLN HB3 1 1
15 10350 1 1 4 GLN HE21 H -5.272 -3.578 -5.822 1.00 . A A . 4 GLN HE21 1 1
15 10351 1 1 4 GLN HE22 H -3.576 -3.733 -5.489 1.00 . A A . 4 GLN HE22 1 1
15 10352 1 1 4 GLN HG2 H -6.746 -3.111 -4.206 1.00 . A A . 4 GLN HG2 1 1
15 10353 1 1 4 GLN HG3 H -6.222 -1.428 -4.206 1.00 . A A . 4 GLN HG3 1 1
15 10354 1 1 4 GLN N N -7.105 -4.595 -1.945 1.00 . A A . 4 GLN N 1 1
15 10355 1 1 4 GLN NE2 N -4.484 -3.444 -5.248 1.00 . A A . 4 GLN NE2 1 1
15 10356 1 1 4 GLN O O -7.541 -2.959 0.343 1.00 . A A . 4 GLN O 1 1
15 10357 1 1 4 GLN OE1 O -3.709 -2.604 -3.360 1.00 . A A . 4 GLN OE1 1 1
15 10358 1 1 5 SER C C -4.615 -2.294 2.582 1.00 . A A . 5 SER C 1 1
15 10359 1 1 5 SER CA C -5.578 -3.386 2.178 1.00 . A A . 5 SER CA 1 1
15 10360 1 1 5 SER CB C -5.226 -4.677 2.895 1.00 . A A . 5 SER CB 1 1
15 10361 1 1 5 SER H H -4.620 -3.935 0.410 1.00 . A A . 5 SER H 1 1
15 10362 1 1 5 SER HA H -6.592 -3.107 2.419 1.00 . A A . 5 SER HA 1 1
15 10363 1 1 5 SER HB2 H -4.199 -4.937 2.684 1.00 . A A . 5 SER HB2 1 1
15 10364 1 1 5 SER HB3 H -5.350 -4.528 3.954 1.00 . A A . 5 SER HB3 1 1
15 10365 1 1 5 SER HG H -6.953 -5.374 2.371 1.00 . A A . 5 SER HG 1 1
15 10366 1 1 5 SER N N -5.472 -3.594 0.769 1.00 . A A . 5 SER N 1 1
15 10367 1 1 5 SER O O -3.455 -2.353 2.221 1.00 . A A . 5 SER O 1 1
15 10368 1 1 5 SER OG O -6.068 -5.746 2.477 1.00 . A A . 5 SER OG 1 1
15 10369 1 1 6 GLN C C -3.107 -0.739 4.625 1.00 . A A . 6 GLN C 1 1
15 10370 1 1 6 GLN CA C -4.234 -0.205 3.739 1.00 . A A . 6 GLN CA 1 1
15 10371 1 1 6 GLN CB C -5.045 0.873 4.476 1.00 . A A . 6 GLN CB 1 1
15 10372 1 1 6 GLN CD C -6.582 1.431 6.396 1.00 . A A . 6 GLN CD 1 1
15 10373 1 1 6 GLN CG C -5.811 0.357 5.684 1.00 . A A . 6 GLN CG 1 1
15 10374 1 1 6 GLN H H -6.039 -1.317 3.555 1.00 . A A . 6 GLN H 1 1
15 10375 1 1 6 GLN HA H -3.790 0.230 2.854 1.00 . A A . 6 GLN HA 1 1
15 10376 1 1 6 GLN HB2 H -4.371 1.647 4.813 1.00 . A A . 6 GLN HB2 1 1
15 10377 1 1 6 GLN HB3 H -5.754 1.305 3.785 1.00 . A A . 6 GLN HB3 1 1
15 10378 1 1 6 GLN HE21 H -8.135 1.091 5.254 1.00 . A A . 6 GLN HE21 1 1
15 10379 1 1 6 GLN HE22 H -8.331 2.327 6.444 1.00 . A A . 6 GLN HE22 1 1
15 10380 1 1 6 GLN HG2 H -6.512 -0.393 5.351 1.00 . A A . 6 GLN HG2 1 1
15 10381 1 1 6 GLN HG3 H -5.110 -0.087 6.375 1.00 . A A . 6 GLN HG3 1 1
15 10382 1 1 6 GLN N N -5.091 -1.298 3.298 1.00 . A A . 6 GLN N 1 1
15 10383 1 1 6 GLN NE2 N -7.796 1.640 5.995 1.00 . A A . 6 GLN NE2 1 1
15 10384 1 1 6 GLN O O -3.342 -1.599 5.486 1.00 . A A . 6 GLN O 1 1
15 10385 1 1 6 GLN OE1 O -6.079 2.073 7.316 1.00 . A A . 6 GLN OE1 1 1
15 10386 1 1 7 SER C C -0.901 -0.297 6.602 1.00 . A A . 7 SER C 1 1
15 10387 1 1 7 SER CA C -0.733 -0.685 5.122 1.00 . A A . 7 SER CA 1 1
15 10388 1 1 7 SER CB C 0.457 0.036 4.540 1.00 . A A . 7 SER CB 1 1
15 10389 1 1 7 SER H H -1.742 0.323 3.609 1.00 . A A . 7 SER H 1 1
15 10390 1 1 7 SER HA H -0.586 -1.749 5.024 1.00 . A A . 7 SER HA 1 1
15 10391 1 1 7 SER HB2 H 0.426 1.066 4.862 1.00 . A A . 7 SER HB2 1 1
15 10392 1 1 7 SER HB3 H 1.371 -0.429 4.879 1.00 . A A . 7 SER HB3 1 1
15 10393 1 1 7 SER HG H 0.708 -0.868 2.812 1.00 . A A . 7 SER HG 1 1
15 10394 1 1 7 SER N N -1.901 -0.286 4.364 1.00 . A A . 7 SER N 1 1
15 10395 1 1 7 SER O O -1.632 0.655 6.932 1.00 . A A . 7 SER O 1 1
15 10396 1 1 7 SER OG O 0.411 -0.005 3.127 1.00 . A A . 7 SER OG 1 1
15 10397 1 1 8 HIS C C 0.850 -0.013 9.395 1.00 . A A . 8 HIS C 1 1
15 10398 1 1 8 HIS CA C -0.374 -0.736 8.891 1.00 . A A . 8 HIS CA 1 1
15 10399 1 1 8 HIS CB C -0.553 -2.035 9.684 1.00 . A A . 8 HIS CB 1 1
15 10400 1 1 8 HIS CD2 C -3.017 -2.831 9.669 1.00 . A A . 8 HIS CD2 1 1
15 10401 1 1 8 HIS CE1 C -2.835 -4.450 8.237 1.00 . A A . 8 HIS CE1 1 1
15 10402 1 1 8 HIS CG C -1.729 -2.867 9.268 1.00 . A A . 8 HIS CG 1 1
15 10403 1 1 8 HIS H H 0.360 -1.724 7.173 1.00 . A A . 8 HIS H 1 1
15 10404 1 1 8 HIS HA H -1.243 -0.114 9.041 1.00 . A A . 8 HIS HA 1 1
15 10405 1 1 8 HIS HB2 H 0.332 -2.642 9.567 1.00 . A A . 8 HIS HB2 1 1
15 10406 1 1 8 HIS HB3 H -0.672 -1.788 10.729 1.00 . A A . 8 HIS HB3 1 1
15 10407 1 1 8 HIS HD1 H -0.804 -4.123 7.883 1.00 . A A . 8 HIS HD1 1 1
15 10408 1 1 8 HIS HD2 H -3.428 -2.135 10.386 1.00 . A A . 8 HIS HD2 1 1
15 10409 1 1 8 HIS HE1 H -3.047 -5.289 7.589 1.00 . A A . 8 HIS HE1 1 1
15 10410 1 1 8 HIS N N -0.245 -1.002 7.476 1.00 . A A . 8 HIS N 1 1
15 10411 1 1 8 HIS ND1 N -1.641 -3.890 8.366 1.00 . A A . 8 HIS ND1 1 1
15 10412 1 1 8 HIS NE2 N -3.727 -3.840 9.012 1.00 . A A . 8 HIS NE2 1 1
15 10413 1 1 8 HIS O O 0.782 0.756 10.360 1.00 . A A . 8 HIS O 1 1
15 10414 1 1 9 ARG C C 3.835 1.235 8.129 1.00 . A A . 9 ARG C 1 1
15 10415 1 1 9 ARG CA C 3.215 0.349 9.201 1.00 . A A . 9 ARG CA 1 1
15 10416 1 1 9 ARG CB C 4.180 -0.748 9.677 1.00 . A A . 9 ARG CB 1 1
15 10417 1 1 9 ARG CD C 5.296 -2.943 9.235 1.00 . A A . 9 ARG CD 1 1
15 10418 1 1 9 ARG CG C 4.558 -1.769 8.623 1.00 . A A . 9 ARG CG 1 1
15 10419 1 1 9 ARG CZ C 7.087 -3.090 10.950 1.00 . A A . 9 ARG CZ 1 1
15 10420 1 1 9 ARG H H 1.967 -0.850 7.974 1.00 . A A . 9 ARG H 1 1
15 10421 1 1 9 ARG HA H 2.974 0.977 10.047 1.00 . A A . 9 ARG HA 1 1
15 10422 1 1 9 ARG HB2 H 5.089 -0.280 10.023 1.00 . A A . 9 ARG HB2 1 1
15 10423 1 1 9 ARG HB3 H 3.724 -1.270 10.505 1.00 . A A . 9 ARG HB3 1 1
15 10424 1 1 9 ARG HD2 H 4.670 -3.357 10.009 1.00 . A A . 9 ARG HD2 1 1
15 10425 1 1 9 ARG HD3 H 5.472 -3.686 8.472 1.00 . A A . 9 ARG HD3 1 1
15 10426 1 1 9 ARG HE H 7.043 -1.862 9.325 1.00 . A A . 9 ARG HE 1 1
15 10427 1 1 9 ARG HG2 H 3.665 -2.129 8.133 1.00 . A A . 9 ARG HG2 1 1
15 10428 1 1 9 ARG HG3 H 5.203 -1.290 7.903 1.00 . A A . 9 ARG HG3 1 1
15 10429 1 1 9 ARG HH11 H 5.475 -4.290 11.361 1.00 . A A . 9 ARG HH11 1 1
15 10430 1 1 9 ARG HH12 H 6.748 -4.433 12.481 1.00 . A A . 9 ARG HH12 1 1
15 10431 1 1 9 ARG HH21 H 8.813 -1.990 10.889 1.00 . A A . 9 ARG HH21 1 1
15 10432 1 1 9 ARG HH22 H 8.726 -3.074 12.194 1.00 . A A . 9 ARG HH22 1 1
15 10433 1 1 9 ARG N N 1.969 -0.245 8.756 1.00 . A A . 9 ARG N 1 1
15 10434 1 1 9 ARG NE N 6.568 -2.555 9.837 1.00 . A A . 9 ARG NE 1 1
15 10435 1 1 9 ARG NH1 N 6.392 -4.000 11.649 1.00 . A A . 9 ARG NH1 1 1
15 10436 1 1 9 ARG NH2 N 8.286 -2.691 11.377 1.00 . A A . 9 ARG NH2 1 1
15 10437 1 1 9 ARG O O 5.043 1.447 8.100 1.00 . A A . 9 ARG O 1 1
15 10438 1 1 10 PHE C C 3.737 4.072 6.873 1.00 . A A . 10 PHE C 1 1
15 10439 1 1 10 PHE CA C 3.472 2.705 6.250 1.00 . A A . 10 PHE CA 1 1
15 10440 1 1 10 PHE CB C 2.471 2.807 5.077 1.00 . A A . 10 PHE CB 1 1
15 10441 1 1 10 PHE CD1 C 2.413 4.960 3.781 1.00 . A A . 10 PHE CD1 1 1
15 10442 1 1 10 PHE CD2 C 3.917 3.256 3.082 1.00 . A A . 10 PHE CD2 1 1
15 10443 1 1 10 PHE CE1 C 2.866 5.770 2.769 1.00 . A A . 10 PHE CE1 1 1
15 10444 1 1 10 PHE CE2 C 4.364 4.064 2.068 1.00 . A A . 10 PHE CE2 1 1
15 10445 1 1 10 PHE CG C 2.936 3.689 3.951 1.00 . A A . 10 PHE CG 1 1
15 10446 1 1 10 PHE CZ C 3.842 5.321 1.913 1.00 . A A . 10 PHE CZ 1 1
15 10447 1 1 10 PHE H H 2.037 1.615 7.364 1.00 . A A . 10 PHE H 1 1
15 10448 1 1 10 PHE HA H 4.412 2.317 5.890 1.00 . A A . 10 PHE HA 1 1
15 10449 1 1 10 PHE HB2 H 2.321 1.820 4.666 1.00 . A A . 10 PHE HB2 1 1
15 10450 1 1 10 PHE HB3 H 1.529 3.189 5.439 1.00 . A A . 10 PHE HB3 1 1
15 10451 1 1 10 PHE HD1 H 1.645 5.321 4.448 1.00 . A A . 10 PHE HD1 1 1
15 10452 1 1 10 PHE HD2 H 4.329 2.264 3.195 1.00 . A A . 10 PHE HD2 1 1
15 10453 1 1 10 PHE HE1 H 2.455 6.763 2.645 1.00 . A A . 10 PHE HE1 1 1
15 10454 1 1 10 PHE HE2 H 5.132 3.712 1.395 1.00 . A A . 10 PHE HE2 1 1
15 10455 1 1 10 PHE HZ H 4.205 5.961 1.121 1.00 . A A . 10 PHE HZ 1 1
15 10456 1 1 10 PHE N N 2.994 1.800 7.279 1.00 . A A . 10 PHE N 1 1
15 10457 1 1 10 PHE O O 3.094 4.439 7.862 1.00 . A A . 10 PHE O 1 1
15 10458 1 1 11 ARG C C 5.269 7.070 5.704 1.00 . A A . 11 ARG C 1 1
15 10459 1 1 11 ARG CA C 5.058 6.082 6.835 1.00 . A A . 11 ARG CA 1 1
15 10460 1 1 11 ARG CB C 6.338 5.925 7.673 1.00 . A A . 11 ARG CB 1 1
15 10461 1 1 11 ARG CD C 8.653 4.994 7.865 1.00 . A A . 11 ARG CD 1 1
15 10462 1 1 11 ARG CG C 7.497 5.269 6.935 1.00 . A A . 11 ARG CG 1 1
15 10463 1 1 11 ARG CZ C 10.319 3.149 7.610 1.00 . A A . 11 ARG CZ 1 1
15 10464 1 1 11 ARG H H 5.079 4.493 5.480 1.00 . A A . 11 ARG H 1 1
15 10465 1 1 11 ARG HA H 4.270 6.434 7.480 1.00 . A A . 11 ARG HA 1 1
15 10466 1 1 11 ARG HB2 H 6.659 6.903 8.000 1.00 . A A . 11 ARG HB2 1 1
15 10467 1 1 11 ARG HB3 H 6.109 5.328 8.544 1.00 . A A . 11 ARG HB3 1 1
15 10468 1 1 11 ARG HD2 H 9.006 5.936 8.260 1.00 . A A . 11 ARG HD2 1 1
15 10469 1 1 11 ARG HD3 H 8.281 4.385 8.674 1.00 . A A . 11 ARG HD3 1 1
15 10470 1 1 11 ARG HE H 10.074 4.709 6.349 1.00 . A A . 11 ARG HE 1 1
15 10471 1 1 11 ARG HG2 H 7.158 4.336 6.510 1.00 . A A . 11 ARG HG2 1 1
15 10472 1 1 11 ARG HG3 H 7.827 5.927 6.143 1.00 . A A . 11 ARG HG3 1 1
15 10473 1 1 11 ARG HH11 H 9.198 2.976 9.311 1.00 . A A . 11 ARG HH11 1 1
15 10474 1 1 11 ARG HH12 H 10.329 1.719 9.069 1.00 . A A . 11 ARG HH12 1 1
15 10475 1 1 11 ARG HH21 H 11.625 3.015 6.056 1.00 . A A . 11 ARG HH21 1 1
15 10476 1 1 11 ARG HH22 H 11.739 1.737 7.175 1.00 . A A . 11 ARG HH22 1 1
15 10477 1 1 11 ARG N N 4.662 4.803 6.311 1.00 . A A . 11 ARG N 1 1
15 10478 1 1 11 ARG NE N 9.750 4.290 7.183 1.00 . A A . 11 ARG NE 1 1
15 10479 1 1 11 ARG NH1 N 9.921 2.577 8.745 1.00 . A A . 11 ARG NH1 1 1
15 10480 1 1 11 ARG NH2 N 11.293 2.595 6.907 1.00 . A A . 11 ARG NH2 1 1
15 10481 1 1 11 ARG O O 5.832 6.714 4.670 1.00 . A A . 11 ARG O 1 1
15 10482 1 1 12 GLY C C 4.008 9.283 3.755 1.00 . A A . 12 GLY C 1 1
15 10483 1 1 12 GLY CA C 4.979 9.336 4.921 1.00 . A A . 12 GLY CA 1 1
15 10484 1 1 12 GLY H H 4.241 8.456 6.683 1.00 . A A . 12 GLY H 1 1
15 10485 1 1 12 GLY HA2 H 4.855 10.282 5.426 1.00 . A A . 12 GLY HA2 1 1
15 10486 1 1 12 GLY HA3 H 5.986 9.283 4.539 1.00 . A A . 12 GLY HA3 1 1
15 10487 1 1 12 GLY N N 4.779 8.273 5.884 1.00 . A A . 12 GLY N 1 1
15 10488 1 1 12 GLY O O 2.925 8.705 3.874 1.00 . A A . 12 GLY O 1 1
15 10489 1 1 13 PRO C C 3.644 8.664 0.572 1.00 . A A . 13 PRO C 1 1
15 10490 1 1 13 PRO CA C 3.510 9.924 1.442 1.00 . A A . 13 PRO CA 1 1
15 10491 1 1 13 PRO CB C 4.033 11.150 0.691 1.00 . A A . 13 PRO CB 1 1
15 10492 1 1 13 PRO CD C 5.639 10.601 2.399 1.00 . A A . 13 PRO CD 1 1
15 10493 1 1 13 PRO CG C 5.483 11.221 1.035 1.00 . A A . 13 PRO CG 1 1
15 10494 1 1 13 PRO HA H 2.476 10.076 1.711 1.00 . A A . 13 PRO HA 1 1
15 10495 1 1 13 PRO HB2 H 3.884 11.008 -0.369 1.00 . A A . 13 PRO HB2 1 1
15 10496 1 1 13 PRO HB3 H 3.509 12.034 1.021 1.00 . A A . 13 PRO HB3 1 1
15 10497 1 1 13 PRO HD2 H 6.471 9.912 2.403 1.00 . A A . 13 PRO HD2 1 1
15 10498 1 1 13 PRO HD3 H 5.783 11.367 3.146 1.00 . A A . 13 PRO HD3 1 1
15 10499 1 1 13 PRO HG2 H 6.053 10.660 0.309 1.00 . A A . 13 PRO HG2 1 1
15 10500 1 1 13 PRO HG3 H 5.808 12.250 1.050 1.00 . A A . 13 PRO HG3 1 1
15 10501 1 1 13 PRO N N 4.365 9.885 2.620 1.00 . A A . 13 PRO N 1 1
15 10502 1 1 13 PRO O O 4.717 8.033 0.523 1.00 . A A . 13 PRO O 1 1
15 10503 1 1 14 CYS C C 3.419 7.356 -2.274 1.00 . A A . 14 CYS C 1 1
15 10504 1 1 14 CYS CA C 2.591 7.111 -1.008 1.00 . A A . 14 CYS CA 1 1
15 10505 1 1 14 CYS CB C 1.165 6.683 -1.382 1.00 . A A . 14 CYS CB 1 1
15 10506 1 1 14 CYS H H 1.764 8.867 -0.105 1.00 . A A . 14 CYS H 1 1
15 10507 1 1 14 CYS HA H 3.057 6.320 -0.438 1.00 . A A . 14 CYS HA 1 1
15 10508 1 1 14 CYS HB2 H 0.555 6.680 -0.491 1.00 . A A . 14 CYS HB2 1 1
15 10509 1 1 14 CYS HB3 H 0.763 7.406 -2.076 1.00 . A A . 14 CYS HB3 1 1
15 10510 1 1 14 CYS N N 2.578 8.314 -0.154 1.00 . A A . 14 CYS N 1 1
15 10511 1 1 14 CYS O O 3.696 6.438 -3.037 1.00 . A A . 14 CYS O 1 1
15 10512 1 1 14 CYS SG S 1.011 5.028 -2.150 1.00 . A A . 14 CYS SG 1 1
15 10513 1 1 15 LEU C C 5.983 8.169 -3.588 1.00 . A A . 15 LEU C 1 1
15 10514 1 1 15 LEU CA C 4.682 8.964 -3.621 1.00 . A A . 15 LEU CA 1 1
15 10515 1 1 15 LEU CB C 4.956 10.484 -3.705 1.00 . A A . 15 LEU CB 1 1
15 10516 1 1 15 LEU CD1 C 3.148 10.997 -5.420 1.00 . A A . 15 LEU CD1 1 1
15 10517 1 1 15 LEU CD2 C 2.719 11.513 -2.997 1.00 . A A . 15 LEU CD2 1 1
15 10518 1 1 15 LEU CG C 3.774 11.414 -4.096 1.00 . A A . 15 LEU CG 1 1
15 10519 1 1 15 LEU H H 3.591 9.295 -1.824 1.00 . A A . 15 LEU H 1 1
15 10520 1 1 15 LEU HA H 4.140 8.650 -4.502 1.00 . A A . 15 LEU HA 1 1
15 10521 1 1 15 LEU HB2 H 5.304 10.798 -2.733 1.00 . A A . 15 LEU HB2 1 1
15 10522 1 1 15 LEU HB3 H 5.756 10.638 -4.415 1.00 . A A . 15 LEU HB3 1 1
15 10523 1 1 15 LEU HD11 H 2.353 11.684 -5.672 1.00 . A A . 15 LEU HD11 1 1
15 10524 1 1 15 LEU HD12 H 2.740 10.002 -5.330 1.00 . A A . 15 LEU HD12 1 1
15 10525 1 1 15 LEU HD13 H 3.899 11.014 -6.197 1.00 . A A . 15 LEU HD13 1 1
15 10526 1 1 15 LEU HD21 H 2.336 10.529 -2.773 1.00 . A A . 15 LEU HD21 1 1
15 10527 1 1 15 LEU HD22 H 1.910 12.145 -3.336 1.00 . A A . 15 LEU HD22 1 1
15 10528 1 1 15 LEU HD23 H 3.159 11.943 -2.111 1.00 . A A . 15 LEU HD23 1 1
15 10529 1 1 15 LEU HG H 4.185 12.401 -4.261 1.00 . A A . 15 LEU HG 1 1
15 10530 1 1 15 LEU N N 3.846 8.609 -2.474 1.00 . A A . 15 LEU N 1 1
15 10531 1 1 15 LEU O O 6.602 7.912 -4.619 1.00 . A A . 15 LEU O 1 1
15 10532 1 1 16 ARG C C 6.986 5.443 -2.508 1.00 . A A . 16 ARG C 1 1
15 10533 1 1 16 ARG CA C 7.483 6.863 -2.257 1.00 . A A . 16 ARG CA 1 1
15 10534 1 1 16 ARG CB C 8.115 6.946 -0.867 1.00 . A A . 16 ARG CB 1 1
15 10535 1 1 16 ARG CD C 9.378 8.232 0.862 1.00 . A A . 16 ARG CD 1 1
15 10536 1 1 16 ARG CG C 8.644 8.307 -0.471 1.00 . A A . 16 ARG CG 1 1
15 10537 1 1 16 ARG CZ C 11.007 6.600 1.893 1.00 . A A . 16 ARG CZ 1 1
15 10538 1 1 16 ARG H H 5.866 8.026 -1.607 1.00 . A A . 16 ARG H 1 1
15 10539 1 1 16 ARG HA H 8.214 7.119 -3.008 1.00 . A A . 16 ARG HA 1 1
15 10540 1 1 16 ARG HB2 H 7.367 6.666 -0.139 1.00 . A A . 16 ARG HB2 1 1
15 10541 1 1 16 ARG HB3 H 8.928 6.238 -0.816 1.00 . A A . 16 ARG HB3 1 1
15 10542 1 1 16 ARG HD2 H 9.722 9.216 1.141 1.00 . A A . 16 ARG HD2 1 1
15 10543 1 1 16 ARG HD3 H 8.670 7.871 1.590 1.00 . A A . 16 ARG HD3 1 1
15 10544 1 1 16 ARG HE H 10.963 7.207 -0.056 1.00 . A A . 16 ARG HE 1 1
15 10545 1 1 16 ARG HG2 H 9.309 8.679 -1.235 1.00 . A A . 16 ARG HG2 1 1
15 10546 1 1 16 ARG HG3 H 7.808 8.983 -0.369 1.00 . A A . 16 ARG HG3 1 1
15 10547 1 1 16 ARG HH11 H 9.659 7.333 3.225 1.00 . A A . 16 ARG HH11 1 1
15 10548 1 1 16 ARG HH12 H 10.763 6.219 3.889 1.00 . A A . 16 ARG HH12 1 1
15 10549 1 1 16 ARG HH21 H 12.503 5.671 0.869 1.00 . A A . 16 ARG HH21 1 1
15 10550 1 1 16 ARG HH22 H 12.415 5.254 2.515 1.00 . A A . 16 ARG HH22 1 1
15 10551 1 1 16 ARG N N 6.373 7.749 -2.398 1.00 . A A . 16 ARG N 1 1
15 10552 1 1 16 ARG NE N 10.532 7.299 0.827 1.00 . A A . 16 ARG NE 1 1
15 10553 1 1 16 ARG NH1 N 10.442 6.725 3.080 1.00 . A A . 16 ARG NH1 1 1
15 10554 1 1 16 ARG NH2 N 12.043 5.788 1.752 1.00 . A A . 16 ARG NH2 1 1
15 10555 1 1 16 ARG O O 6.597 4.731 -1.575 1.00 . A A . 16 ARG O 1 1
15 10556 1 1 17 ARG C C 7.348 2.632 -3.682 1.00 . A A . 17 ARG C 1 1
15 10557 1 1 17 ARG CA C 6.445 3.743 -4.164 1.00 . A A . 17 ARG CA 1 1
15 10558 1 1 17 ARG CB C 6.223 3.660 -5.671 1.00 . A A . 17 ARG CB 1 1
15 10559 1 1 17 ARG CD C 7.107 3.981 -7.979 1.00 . A A . 17 ARG CD 1 1
15 10560 1 1 17 ARG CG C 7.424 4.058 -6.510 1.00 . A A . 17 ARG CG 1 1
15 10561 1 1 17 ARG CZ C 5.475 4.982 -9.558 1.00 . A A . 17 ARG CZ 1 1
15 10562 1 1 17 ARG H H 7.261 5.702 -4.438 1.00 . A A . 17 ARG H 1 1
15 10563 1 1 17 ARG HA H 5.492 3.622 -3.670 1.00 . A A . 17 ARG HA 1 1
15 10564 1 1 17 ARG HB2 H 5.967 2.640 -5.921 1.00 . A A . 17 ARG HB2 1 1
15 10565 1 1 17 ARG HB3 H 5.393 4.297 -5.936 1.00 . A A . 17 ARG HB3 1 1
15 10566 1 1 17 ARG HD2 H 7.963 4.325 -8.540 1.00 . A A . 17 ARG HD2 1 1
15 10567 1 1 17 ARG HD3 H 6.892 2.955 -8.239 1.00 . A A . 17 ARG HD3 1 1
15 10568 1 1 17 ARG HE H 5.486 5.228 -7.563 1.00 . A A . 17 ARG HE 1 1
15 10569 1 1 17 ARG HG2 H 7.695 5.074 -6.269 1.00 . A A . 17 ARG HG2 1 1
15 10570 1 1 17 ARG HG3 H 8.248 3.395 -6.286 1.00 . A A . 17 ARG HG3 1 1
15 10571 1 1 17 ARG HH11 H 6.969 3.939 -10.505 1.00 . A A . 17 ARG HH11 1 1
15 10572 1 1 17 ARG HH12 H 5.782 4.582 -11.542 1.00 . A A . 17 ARG HH12 1 1
15 10573 1 1 17 ARG HH21 H 3.861 6.091 -8.980 1.00 . A A . 17 ARG HH21 1 1
15 10574 1 1 17 ARG HH22 H 3.975 5.826 -10.653 1.00 . A A . 17 ARG HH22 1 1
15 10575 1 1 17 ARG N N 6.946 5.059 -3.765 1.00 . A A . 17 ARG N 1 1
15 10576 1 1 17 ARG NE N 5.947 4.809 -8.327 1.00 . A A . 17 ARG NE 1 1
15 10577 1 1 17 ARG NH1 N 6.119 4.466 -10.605 1.00 . A A . 17 ARG NH1 1 1
15 10578 1 1 17 ARG NH2 N 4.369 5.681 -9.742 1.00 . A A . 17 ARG NH2 1 1
15 10579 1 1 17 ARG O O 6.882 1.548 -3.348 1.00 . A A . 17 ARG O 1 1
15 10580 1 1 18 SER C C 9.323 1.695 -1.640 1.00 . A A . 18 SER C 1 1
15 10581 1 1 18 SER CA C 9.602 1.988 -3.109 1.00 . A A . 18 SER CA 1 1
15 10582 1 1 18 SER CB C 10.955 2.623 -3.295 1.00 . A A . 18 SER CB 1 1
15 10583 1 1 18 SER H H 8.957 3.808 -3.865 1.00 . A A . 18 SER H 1 1
15 10584 1 1 18 SER HA H 9.549 1.079 -3.690 1.00 . A A . 18 SER HA 1 1
15 10585 1 1 18 SER HB2 H 11.679 2.115 -2.675 1.00 . A A . 18 SER HB2 1 1
15 10586 1 1 18 SER HB3 H 11.251 2.567 -4.332 1.00 . A A . 18 SER HB3 1 1
15 10587 1 1 18 SER HG H 11.788 4.292 -2.754 1.00 . A A . 18 SER HG 1 1
15 10588 1 1 18 SER N N 8.626 2.922 -3.600 1.00 . A A . 18 SER N 1 1
15 10589 1 1 18 SER O O 9.382 0.551 -1.184 1.00 . A A . 18 SER O 1 1
15 10590 1 1 18 SER OG O 10.883 3.994 -2.909 1.00 . A A . 18 SER OG 1 1
15 10591 1 1 19 ASN C C 7.321 1.889 0.616 1.00 . A A . 19 ASN C 1 1
15 10592 1 1 19 ASN CA C 8.611 2.674 0.470 1.00 . A A . 19 ASN CA 1 1
15 10593 1 1 19 ASN CB C 8.448 4.086 1.034 1.00 . A A . 19 ASN CB 1 1
15 10594 1 1 19 ASN CG C 8.024 4.139 2.490 1.00 . A A . 19 ASN CG 1 1
15 10595 1 1 19 ASN H H 8.971 3.610 -1.395 1.00 . A A . 19 ASN H 1 1
15 10596 1 1 19 ASN HA H 9.399 2.166 1.004 1.00 . A A . 19 ASN HA 1 1
15 10597 1 1 19 ASN HB2 H 9.386 4.612 0.945 1.00 . A A . 19 ASN HB2 1 1
15 10598 1 1 19 ASN HB3 H 7.703 4.600 0.445 1.00 . A A . 19 ASN HB3 1 1
15 10599 1 1 19 ASN HD21 H 7.090 5.849 2.168 1.00 . A A . 19 ASN HD21 1 1
15 10600 1 1 19 ASN HD22 H 7.011 5.263 3.771 1.00 . A A . 19 ASN HD22 1 1
15 10601 1 1 19 ASN N N 8.972 2.747 -0.929 1.00 . A A . 19 ASN N 1 1
15 10602 1 1 19 ASN ND2 N 7.313 5.173 2.843 1.00 . A A . 19 ASN ND2 1 1
15 10603 1 1 19 ASN O O 7.256 0.955 1.394 1.00 . A A . 19 ASN O 1 1
15 10604 1 1 19 ASN OD1 O 8.347 3.265 3.287 1.00 . A A . 19 ASN OD1 1 1
15 10605 1 1 20 CYS C C 5.172 0.084 -0.430 1.00 . A A . 20 CYS C 1 1
15 10606 1 1 20 CYS CA C 5.012 1.594 -0.207 1.00 . A A . 20 CYS CA 1 1
15 10607 1 1 20 CYS CB C 4.129 2.232 -1.307 1.00 . A A . 20 CYS CB 1 1
15 10608 1 1 20 CYS H H 6.471 3.011 -0.800 1.00 . A A . 20 CYS H 1 1
15 10609 1 1 20 CYS HA H 4.544 1.749 0.754 1.00 . A A . 20 CYS HA 1 1
15 10610 1 1 20 CYS HB2 H 4.006 3.283 -1.090 1.00 . A A . 20 CYS HB2 1 1
15 10611 1 1 20 CYS HB3 H 4.642 2.134 -2.253 1.00 . A A . 20 CYS HB3 1 1
15 10612 1 1 20 CYS N N 6.326 2.256 -0.187 1.00 . A A . 20 CYS N 1 1
15 10613 1 1 20 CYS O O 4.707 -0.734 0.379 1.00 . A A . 20 CYS O 1 1
15 10614 1 1 20 CYS SG S 2.456 1.528 -1.503 1.00 . A A . 20 CYS SG 1 1
15 10615 1 1 21 ALA C C 6.940 -2.374 -0.730 1.00 . A A . 21 ALA C 1 1
15 10616 1 1 21 ALA CA C 6.137 -1.660 -1.806 1.00 . A A . 21 ALA CA 1 1
15 10617 1 1 21 ALA CB C 6.837 -1.773 -3.141 1.00 . A A . 21 ALA CB 1 1
15 10618 1 1 21 ALA H H 6.305 0.418 -2.047 1.00 . A A . 21 ALA H 1 1
15 10619 1 1 21 ALA HA H 5.176 -2.147 -1.889 1.00 . A A . 21 ALA HA 1 1
15 10620 1 1 21 ALA HB1 H 6.909 -2.812 -3.426 1.00 . A A . 21 ALA HB1 1 1
15 10621 1 1 21 ALA HB2 H 7.828 -1.355 -3.054 1.00 . A A . 21 ALA HB2 1 1
15 10622 1 1 21 ALA HB3 H 6.281 -1.228 -3.889 1.00 . A A . 21 ALA HB3 1 1
15 10623 1 1 21 ALA N N 5.909 -0.275 -1.471 1.00 . A A . 21 ALA N 1 1
15 10624 1 1 21 ALA O O 6.669 -3.531 -0.424 1.00 . A A . 21 ALA O 1 1
15 10625 1 1 22 ASN C C 7.947 -2.549 2.155 1.00 . A A . 22 ASN C 1 1
15 10626 1 1 22 ASN CA C 8.745 -2.298 0.892 1.00 . A A . 22 ASN CA 1 1
15 10627 1 1 22 ASN CB C 9.999 -1.466 1.191 1.00 . A A . 22 ASN CB 1 1
15 10628 1 1 22 ASN CG C 10.954 -2.167 2.151 1.00 . A A . 22 ASN CG 1 1
15 10629 1 1 22 ASN H H 8.070 -0.749 -0.394 1.00 . A A . 22 ASN H 1 1
15 10630 1 1 22 ASN HA H 9.048 -3.260 0.505 1.00 . A A . 22 ASN HA 1 1
15 10631 1 1 22 ASN HB2 H 10.524 -1.273 0.268 1.00 . A A . 22 ASN HB2 1 1
15 10632 1 1 22 ASN HB3 H 9.697 -0.527 1.630 1.00 . A A . 22 ASN HB3 1 1
15 10633 1 1 22 ASN HD21 H 10.227 -1.180 3.703 1.00 . A A . 22 ASN HD21 1 1
15 10634 1 1 22 ASN HD22 H 11.485 -2.304 4.041 1.00 . A A . 22 ASN HD22 1 1
15 10635 1 1 22 ASN N N 7.909 -1.684 -0.136 1.00 . A A . 22 ASN N 1 1
15 10636 1 1 22 ASN ND2 N 10.880 -1.852 3.412 1.00 . A A . 22 ASN ND2 1 1
15 10637 1 1 22 ASN O O 8.046 -3.625 2.745 1.00 . A A . 22 ASN O 1 1
15 10638 1 1 22 ASN OD1 O 11.792 -2.969 1.729 1.00 . A A . 22 ASN OD1 1 1
15 10639 1 1 23 VAL C C 5.316 -2.889 3.495 1.00 . A A . 23 VAL C 1 1
15 10640 1 1 23 VAL CA C 6.248 -1.710 3.699 1.00 . A A . 23 VAL CA 1 1
15 10641 1 1 23 VAL CB C 5.422 -0.418 3.968 1.00 . A A . 23 VAL CB 1 1
15 10642 1 1 23 VAL CG1 C 4.369 -0.656 5.036 1.00 . A A . 23 VAL CG1 1 1
15 10643 1 1 23 VAL CG2 C 6.340 0.707 4.407 1.00 . A A . 23 VAL CG2 1 1
15 10644 1 1 23 VAL H H 7.110 -0.730 2.036 1.00 . A A . 23 VAL H 1 1
15 10645 1 1 23 VAL HA H 6.872 -1.917 4.557 1.00 . A A . 23 VAL HA 1 1
15 10646 1 1 23 VAL HB H 4.932 -0.121 3.053 1.00 . A A . 23 VAL HB 1 1
15 10647 1 1 23 VAL HG11 H 3.814 0.253 5.211 1.00 . A A . 23 VAL HG11 1 1
15 10648 1 1 23 VAL HG12 H 4.856 -0.963 5.949 1.00 . A A . 23 VAL HG12 1 1
15 10649 1 1 23 VAL HG13 H 3.695 -1.436 4.711 1.00 . A A . 23 VAL HG13 1 1
15 10650 1 1 23 VAL HG21 H 7.053 0.902 3.620 1.00 . A A . 23 VAL HG21 1 1
15 10651 1 1 23 VAL HG22 H 6.863 0.420 5.306 1.00 . A A . 23 VAL HG22 1 1
15 10652 1 1 23 VAL HG23 H 5.764 1.601 4.594 1.00 . A A . 23 VAL HG23 1 1
15 10653 1 1 23 VAL N N 7.127 -1.575 2.543 1.00 . A A . 23 VAL N 1 1
15 10654 1 1 23 VAL O O 5.269 -3.808 4.325 1.00 . A A . 23 VAL O 1 1
15 10655 1 1 24 CYS C C 4.469 -5.315 1.972 1.00 . A A . 24 CYS C 1 1
15 10656 1 1 24 CYS CA C 3.744 -3.976 2.027 1.00 . A A . 24 CYS CA 1 1
15 10657 1 1 24 CYS CB C 3.004 -3.667 0.735 1.00 . A A . 24 CYS CB 1 1
15 10658 1 1 24 CYS H H 4.716 -2.136 1.752 1.00 . A A . 24 CYS H 1 1
15 10659 1 1 24 CYS HA H 3.020 -4.036 2.826 1.00 . A A . 24 CYS HA 1 1
15 10660 1 1 24 CYS HB2 H 3.727 -3.382 -0.015 1.00 . A A . 24 CYS HB2 1 1
15 10661 1 1 24 CYS HB3 H 2.462 -4.532 0.387 1.00 . A A . 24 CYS HB3 1 1
15 10662 1 1 24 CYS N N 4.638 -2.897 2.371 1.00 . A A . 24 CYS N 1 1
15 10663 1 1 24 CYS O O 3.941 -6.319 2.420 1.00 . A A . 24 CYS O 1 1
15 10664 1 1 24 CYS SG S 1.828 -2.295 0.913 1.00 . A A . 24 CYS SG 1 1
15 10665 1 1 25 ARG C C 6.800 -7.004 2.878 1.00 . A A . 25 ARG C 1 1
15 10666 1 1 25 ARG CA C 6.495 -6.530 1.453 1.00 . A A . 25 ARG CA 1 1
15 10667 1 1 25 ARG CB C 7.786 -6.336 0.650 1.00 . A A . 25 ARG CB 1 1
15 10668 1 1 25 ARG CD C 9.834 -7.383 -0.358 1.00 . A A . 25 ARG CD 1 1
15 10669 1 1 25 ARG CG C 8.611 -7.602 0.509 1.00 . A A . 25 ARG CG 1 1
15 10670 1 1 25 ARG CZ C 11.440 -8.889 -1.528 1.00 . A A . 25 ARG CZ 1 1
15 10671 1 1 25 ARG H H 6.084 -4.481 1.135 1.00 . A A . 25 ARG H 1 1
15 10672 1 1 25 ARG HA H 5.889 -7.287 0.975 1.00 . A A . 25 ARG HA 1 1
15 10673 1 1 25 ARG HB2 H 7.532 -5.983 -0.338 1.00 . A A . 25 ARG HB2 1 1
15 10674 1 1 25 ARG HB3 H 8.390 -5.589 1.144 1.00 . A A . 25 ARG HB3 1 1
15 10675 1 1 25 ARG HD2 H 9.515 -7.031 -1.328 1.00 . A A . 25 ARG HD2 1 1
15 10676 1 1 25 ARG HD3 H 10.467 -6.642 0.106 1.00 . A A . 25 ARG HD3 1 1
15 10677 1 1 25 ARG HE H 10.446 -9.305 0.167 1.00 . A A . 25 ARG HE 1 1
15 10678 1 1 25 ARG HG2 H 8.934 -7.920 1.489 1.00 . A A . 25 ARG HG2 1 1
15 10679 1 1 25 ARG HG3 H 7.998 -8.372 0.066 1.00 . A A . 25 ARG HG3 1 1
15 10680 1 1 25 ARG HH11 H 11.248 -7.084 -2.480 1.00 . A A . 25 ARG HH11 1 1
15 10681 1 1 25 ARG HH12 H 12.320 -8.188 -3.220 1.00 . A A . 25 ARG HH12 1 1
15 10682 1 1 25 ARG HH21 H 11.913 -10.762 -0.867 1.00 . A A . 25 ARG HH21 1 1
15 10683 1 1 25 ARG HH22 H 12.693 -10.307 -2.301 1.00 . A A . 25 ARG HH22 1 1
15 10684 1 1 25 ARG N N 5.703 -5.316 1.491 1.00 . A A . 25 ARG N 1 1
15 10685 1 1 25 ARG NE N 10.593 -8.623 -0.527 1.00 . A A . 25 ARG NE 1 1
15 10686 1 1 25 ARG NH1 N 11.681 -7.987 -2.474 1.00 . A A . 25 ARG NH1 1 1
15 10687 1 1 25 ARG NH2 N 12.053 -10.056 -1.568 1.00 . A A . 25 ARG NH2 1 1
15 10688 1 1 25 ARG O O 6.652 -8.182 3.187 1.00 . A A . 25 ARG O 1 1
15 10689 1 1 26 THR C C 6.173 -6.833 5.892 1.00 . A A . 26 THR C 1 1
15 10690 1 1 26 THR CA C 7.450 -6.421 5.138 1.00 . A A . 26 THR CA 1 1
15 10691 1 1 26 THR CB C 8.218 -5.295 5.889 1.00 . A A . 26 THR CB 1 1
15 10692 1 1 26 THR CG2 C 9.622 -5.150 5.322 1.00 . A A . 26 THR CG2 1 1
15 10693 1 1 26 THR H H 7.289 -5.146 3.460 1.00 . A A . 26 THR H 1 1
15 10694 1 1 26 THR HA H 8.083 -7.297 5.097 1.00 . A A . 26 THR HA 1 1
15 10695 1 1 26 THR HB H 8.293 -5.572 6.930 1.00 . A A . 26 THR HB 1 1
15 10696 1 1 26 THR HG1 H 6.716 -4.125 5.271 1.00 . A A . 26 THR HG1 1 1
15 10697 1 1 26 THR HG21 H 9.561 -4.918 4.270 1.00 . A A . 26 THR HG21 1 1
15 10698 1 1 26 THR HG22 H 10.167 -6.071 5.460 1.00 . A A . 26 THR HG22 1 1
15 10699 1 1 26 THR HG23 H 10.136 -4.350 5.834 1.00 . A A . 26 THR HG23 1 1
15 10700 1 1 26 THR N N 7.172 -6.078 3.754 1.00 . A A . 26 THR N 1 1
15 10701 1 1 26 THR O O 6.231 -7.512 6.919 1.00 . A A . 26 THR O 1 1
15 10702 1 1 26 THR OG1 O 7.524 -4.029 5.793 1.00 . A A . 26 THR OG1 1 1
15 10703 1 1 27 GLU C C 3.229 -8.122 5.281 1.00 . A A . 27 GLU C 1 1
15 10704 1 1 27 GLU CA C 3.751 -6.832 5.933 1.00 . A A . 27 GLU CA 1 1
15 10705 1 1 27 GLU CB C 2.709 -5.711 5.886 1.00 . A A . 27 GLU CB 1 1
15 10706 1 1 27 GLU CD C 1.869 -3.596 6.978 1.00 . A A . 27 GLU CD 1 1
15 10707 1 1 27 GLU CG C 3.045 -4.526 6.775 1.00 . A A . 27 GLU CG 1 1
15 10708 1 1 27 GLU H H 5.024 -5.799 4.611 1.00 . A A . 27 GLU H 1 1
15 10709 1 1 27 GLU HA H 3.953 -7.071 6.966 1.00 . A A . 27 GLU HA 1 1
15 10710 1 1 27 GLU HB2 H 2.632 -5.353 4.869 1.00 . A A . 27 GLU HB2 1 1
15 10711 1 1 27 GLU HB3 H 1.753 -6.107 6.194 1.00 . A A . 27 GLU HB3 1 1
15 10712 1 1 27 GLU HG2 H 3.362 -4.894 7.740 1.00 . A A . 27 GLU HG2 1 1
15 10713 1 1 27 GLU HG3 H 3.852 -3.969 6.324 1.00 . A A . 27 GLU HG3 1 1
15 10714 1 1 27 GLU N N 5.023 -6.423 5.372 1.00 . A A . 27 GLU N 1 1
15 10715 1 1 27 GLU O O 2.116 -8.579 5.575 1.00 . A A . 27 GLU O 1 1
15 10716 1 1 27 GLU OE1 O 1.998 -2.371 6.773 1.00 . A A . 27 GLU OE1 1 1
15 10717 1 1 27 GLU OE2 O 0.802 -4.081 7.381 1.00 . A A . 27 GLU OE2 1 1
15 10718 1 1 28 GLY C C 2.791 -9.872 2.615 1.00 . A A . 28 GLY C 1 1
15 10719 1 1 28 GLY CA C 3.713 -9.985 3.806 1.00 . A A . 28 GLY CA 1 1
15 10720 1 1 28 GLY H H 4.887 -8.266 4.188 1.00 . A A . 28 GLY H 1 1
15 10721 1 1 28 GLY HA2 H 4.628 -10.457 3.480 1.00 . A A . 28 GLY HA2 1 1
15 10722 1 1 28 GLY HA3 H 3.247 -10.613 4.551 1.00 . A A . 28 GLY HA3 1 1
15 10723 1 1 28 GLY N N 4.041 -8.709 4.416 1.00 . A A . 28 GLY N 1 1
15 10724 1 1 28 GLY O O 1.939 -10.745 2.391 1.00 . A A . 28 GLY O 1 1
15 10725 1 1 29 PHE C C 2.988 -8.560 -0.558 1.00 . A A . 29 PHE C 1 1
15 10726 1 1 29 PHE CA C 2.124 -8.616 0.694 1.00 . A A . 29 PHE CA 1 1
15 10727 1 1 29 PHE CB C 1.289 -7.341 0.832 1.00 . A A . 29 PHE CB 1 1
15 10728 1 1 29 PHE CD1 C 0.483 -6.655 3.110 1.00 . A A . 29 PHE CD1 1 1
15 10729 1 1 29 PHE CD2 C -0.816 -8.189 1.851 1.00 . A A . 29 PHE CD2 1 1
15 10730 1 1 29 PHE CE1 C -0.438 -6.708 4.138 1.00 . A A . 29 PHE CE1 1 1
15 10731 1 1 29 PHE CE2 C -1.739 -8.253 2.868 1.00 . A A . 29 PHE CE2 1 1
15 10732 1 1 29 PHE CG C 0.297 -7.394 1.955 1.00 . A A . 29 PHE CG 1 1
15 10733 1 1 29 PHE CZ C -1.554 -7.511 4.015 1.00 . A A . 29 PHE CZ 1 1
15 10734 1 1 29 PHE H H 3.602 -8.136 2.087 1.00 . A A . 29 PHE H 1 1
15 10735 1 1 29 PHE HA H 1.453 -9.460 0.630 1.00 . A A . 29 PHE HA 1 1
15 10736 1 1 29 PHE HB2 H 1.952 -6.509 1.018 1.00 . A A . 29 PHE HB2 1 1
15 10737 1 1 29 PHE HB3 H 0.749 -7.167 -0.087 1.00 . A A . 29 PHE HB3 1 1
15 10738 1 1 29 PHE HD1 H 1.355 -6.025 3.202 1.00 . A A . 29 PHE HD1 1 1
15 10739 1 1 29 PHE HD2 H -0.958 -8.772 0.953 1.00 . A A . 29 PHE HD2 1 1
15 10740 1 1 29 PHE HE1 H -0.281 -6.124 5.032 1.00 . A A . 29 PHE HE1 1 1
15 10741 1 1 29 PHE HE2 H -2.604 -8.890 2.753 1.00 . A A . 29 PHE HE2 1 1
15 10742 1 1 29 PHE HZ H -2.279 -7.558 4.815 1.00 . A A . 29 PHE HZ 1 1
15 10743 1 1 29 PHE N N 2.936 -8.823 1.862 1.00 . A A . 29 PHE N 1 1
15 10744 1 1 29 PHE O O 4.150 -8.137 -0.490 1.00 . A A . 29 PHE O 1 1
15 10745 1 1 30 PRO C C 3.627 -7.609 -3.434 1.00 . A A . 30 PRO C 1 1
15 10746 1 1 30 PRO CA C 3.167 -9.017 -3.007 1.00 . A A . 30 PRO CA 1 1
15 10747 1 1 30 PRO CB C 2.119 -9.531 -3.998 1.00 . A A . 30 PRO CB 1 1
15 10748 1 1 30 PRO CD C 1.127 -9.676 -1.827 1.00 . A A . 30 PRO CD 1 1
15 10749 1 1 30 PRO CG C 1.168 -10.325 -3.177 1.00 . A A . 30 PRO CG 1 1
15 10750 1 1 30 PRO HA H 4.017 -9.684 -3.001 1.00 . A A . 30 PRO HA 1 1
15 10751 1 1 30 PRO HB2 H 1.633 -8.688 -4.467 1.00 . A A . 30 PRO HB2 1 1
15 10752 1 1 30 PRO HB3 H 2.596 -10.140 -4.752 1.00 . A A . 30 PRO HB3 1 1
15 10753 1 1 30 PRO HD2 H 0.334 -8.944 -1.777 1.00 . A A . 30 PRO HD2 1 1
15 10754 1 1 30 PRO HD3 H 0.990 -10.425 -1.061 1.00 . A A . 30 PRO HD3 1 1
15 10755 1 1 30 PRO HG2 H 0.187 -10.304 -3.630 1.00 . A A . 30 PRO HG2 1 1
15 10756 1 1 30 PRO HG3 H 1.524 -11.340 -3.091 1.00 . A A . 30 PRO HG3 1 1
15 10757 1 1 30 PRO N N 2.455 -9.033 -1.708 1.00 . A A . 30 PRO N 1 1
15 10758 1 1 30 PRO O O 4.694 -7.446 -4.051 1.00 . A A . 30 PRO O 1 1
15 10759 1 1 31 GLY C C 2.238 -4.246 -2.896 1.00 . A A . 31 GLY C 1 1
15 10760 1 1 31 GLY CA C 3.184 -5.253 -3.482 1.00 . A A . 31 GLY CA 1 1
15 10761 1 1 31 GLY H H 1.973 -6.783 -2.676 1.00 . A A . 31 GLY H 1 1
15 10762 1 1 31 GLY HA2 H 4.179 -5.051 -3.116 1.00 . A A . 31 GLY HA2 1 1
15 10763 1 1 31 GLY HA3 H 3.179 -5.149 -4.556 1.00 . A A . 31 GLY HA3 1 1
15 10764 1 1 31 GLY N N 2.823 -6.608 -3.134 1.00 . A A . 31 GLY N 1 1
15 10765 1 1 31 GLY O O 1.293 -4.619 -2.192 1.00 . A A . 31 GLY O 1 1
15 10766 1 1 32 GLY C C 1.370 -0.931 -3.793 1.00 . A A . 32 GLY C 1 1
15 10767 1 1 32 GLY CA C 1.661 -1.915 -2.690 1.00 . A A . 32 GLY CA 1 1
15 10768 1 1 32 GLY H H 3.244 -2.757 -3.761 1.00 . A A . 32 GLY H 1 1
15 10769 1 1 32 GLY HA2 H 0.730 -2.325 -2.327 1.00 . A A . 32 GLY HA2 1 1
15 10770 1 1 32 GLY HA3 H 2.169 -1.404 -1.887 1.00 . A A . 32 GLY HA3 1 1
15 10771 1 1 32 GLY N N 2.489 -2.990 -3.179 1.00 . A A . 32 GLY N 1 1
15 10772 1 1 32 GLY O O 2.183 -0.784 -4.721 1.00 . A A . 32 GLY O 1 1
15 10773 1 1 33 ARG C C -0.856 1.856 -4.072 1.00 . A A . 33 ARG C 1 1
15 10774 1 1 33 ARG CA C -0.205 0.662 -4.741 1.00 . A A . 33 ARG CA 1 1
15 10775 1 1 33 ARG CB C -1.234 0.019 -5.681 1.00 . A A . 33 ARG CB 1 1
15 10776 1 1 33 ARG CD C -1.831 -1.863 -7.203 1.00 . A A . 33 ARG CD 1 1
15 10777 1 1 33 ARG CG C -0.758 -1.249 -6.345 1.00 . A A . 33 ARG CG 1 1
15 10778 1 1 33 ARG CZ C -2.155 -3.998 -8.419 1.00 . A A . 33 ARG CZ 1 1
15 10779 1 1 33 ARG H H -0.370 -0.459 -2.961 1.00 . A A . 33 ARG H 1 1
15 10780 1 1 33 ARG HA H 0.651 0.977 -5.318 1.00 . A A . 33 ARG HA 1 1
15 10781 1 1 33 ARG HB2 H -2.122 -0.214 -5.112 1.00 . A A . 33 ARG HB2 1 1
15 10782 1 1 33 ARG HB3 H -1.491 0.732 -6.450 1.00 . A A . 33 ARG HB3 1 1
15 10783 1 1 33 ARG HD2 H -2.724 -1.991 -6.610 1.00 . A A . 33 ARG HD2 1 1
15 10784 1 1 33 ARG HD3 H -2.036 -1.210 -8.037 1.00 . A A . 33 ARG HD3 1 1
15 10785 1 1 33 ARG HE H -0.487 -3.415 -7.455 1.00 . A A . 33 ARG HE 1 1
15 10786 1 1 33 ARG HG2 H 0.100 -1.023 -6.960 1.00 . A A . 33 ARG HG2 1 1
15 10787 1 1 33 ARG HG3 H -0.470 -1.954 -5.579 1.00 . A A . 33 ARG HG3 1 1
15 10788 1 1 33 ARG HH11 H -3.752 -2.716 -8.633 1.00 . A A . 33 ARG HH11 1 1
15 10789 1 1 33 ARG HH12 H -3.967 -4.238 -9.371 1.00 . A A . 33 ARG HH12 1 1
15 10790 1 1 33 ARG HH21 H -0.761 -5.491 -8.421 1.00 . A A . 33 ARG HH21 1 1
15 10791 1 1 33 ARG HH22 H -2.190 -5.872 -9.265 1.00 . A A . 33 ARG HH22 1 1
15 10792 1 1 33 ARG N N 0.224 -0.293 -3.730 1.00 . A A . 33 ARG N 1 1
15 10793 1 1 33 ARG NE N -1.406 -3.165 -7.712 1.00 . A A . 33 ARG NE 1 1
15 10794 1 1 33 ARG NH1 N -3.377 -3.628 -8.838 1.00 . A A . 33 ARG NH1 1 1
15 10795 1 1 33 ARG NH2 N -1.677 -5.201 -8.723 1.00 . A A . 33 ARG NH2 1 1
15 10796 1 1 33 ARG O O -1.357 1.754 -2.947 1.00 . A A . 33 ARG O 1 1
15 10797 1 1 34 CYS C C -2.892 4.248 -4.864 1.00 . A A . 34 CYS C 1 1
15 10798 1 1 34 CYS CA C -1.509 4.151 -4.252 1.00 . A A . 34 CYS CA 1 1
15 10799 1 1 34 CYS CB C -0.703 5.393 -4.650 1.00 . A A . 34 CYS CB 1 1
15 10800 1 1 34 CYS H H -0.455 2.997 -5.642 1.00 . A A . 34 CYS H 1 1
15 10801 1 1 34 CYS HA H -1.576 4.094 -3.176 1.00 . A A . 34 CYS HA 1 1
15 10802 1 1 34 CYS HB2 H -0.728 5.496 -5.723 1.00 . A A . 34 CYS HB2 1 1
15 10803 1 1 34 CYS HB3 H -1.161 6.264 -4.204 1.00 . A A . 34 CYS HB3 1 1
15 10804 1 1 34 CYS N N -0.874 2.961 -4.754 1.00 . A A . 34 CYS N 1 1
15 10805 1 1 34 CYS O O -3.032 4.216 -6.093 1.00 . A A . 34 CYS O 1 1
15 10806 1 1 34 CYS SG S 1.050 5.369 -4.153 1.00 . A A . 34 CYS SG 1 1
15 10807 1 1 35 ARG C C -6.078 5.478 -3.785 1.00 . A A . 35 ARG C 1 1
15 10808 1 1 35 ARG CA C -5.264 4.474 -4.599 1.00 . A A . 35 ARG CA 1 1
15 10809 1 1 35 ARG CB C -6.023 3.141 -4.708 1.00 . A A . 35 ARG CB 1 1
15 10810 1 1 35 ARG CD C -7.478 1.392 -3.697 1.00 . A A . 35 ARG CD 1 1
15 10811 1 1 35 ARG CG C -6.648 2.626 -3.422 1.00 . A A . 35 ARG CG 1 1
15 10812 1 1 35 ARG CZ C -9.060 -0.112 -2.509 1.00 . A A . 35 ARG CZ 1 1
15 10813 1 1 35 ARG H H -3.786 4.173 -3.081 1.00 . A A . 35 ARG H 1 1
15 10814 1 1 35 ARG HA H -5.134 4.878 -5.592 1.00 . A A . 35 ARG HA 1 1
15 10815 1 1 35 ARG HB2 H -6.807 3.235 -5.441 1.00 . A A . 35 ARG HB2 1 1
15 10816 1 1 35 ARG HB3 H -5.314 2.398 -5.043 1.00 . A A . 35 ARG HB3 1 1
15 10817 1 1 35 ARG HD2 H -8.158 1.602 -4.509 1.00 . A A . 35 ARG HD2 1 1
15 10818 1 1 35 ARG HD3 H -6.815 0.592 -3.988 1.00 . A A . 35 ARG HD3 1 1
15 10819 1 1 35 ARG HE H -8.170 1.530 -1.731 1.00 . A A . 35 ARG HE 1 1
15 10820 1 1 35 ARG HG2 H -5.866 2.381 -2.718 1.00 . A A . 35 ARG HG2 1 1
15 10821 1 1 35 ARG HG3 H -7.283 3.395 -3.007 1.00 . A A . 35 ARG HG3 1 1
15 10822 1 1 35 ARG HH11 H -8.694 -0.701 -4.444 1.00 . A A . 35 ARG HH11 1 1
15 10823 1 1 35 ARG HH12 H -9.765 -1.704 -3.592 1.00 . A A . 35 ARG HH12 1 1
15 10824 1 1 35 ARG HH21 H -9.687 0.153 -0.585 1.00 . A A . 35 ARG HH21 1 1
15 10825 1 1 35 ARG HH22 H -10.331 -1.214 -1.364 1.00 . A A . 35 ARG HH22 1 1
15 10826 1 1 35 ARG N N -3.927 4.297 -4.041 1.00 . A A . 35 ARG N 1 1
15 10827 1 1 35 ARG NE N -8.256 0.963 -2.532 1.00 . A A . 35 ARG NE 1 1
15 10828 1 1 35 ARG NH1 N -9.184 -0.886 -3.588 1.00 . A A . 35 ARG NH1 1 1
15 10829 1 1 35 ARG NH2 N -9.739 -0.406 -1.418 1.00 . A A . 35 ARG NH2 1 1
15 10830 1 1 35 ARG O O -7.247 5.730 -4.079 1.00 . A A . 35 ARG O 1 1
15 10831 1 1 36 GLY C C -6.044 8.398 -2.368 1.00 . A A . 36 GLY C 1 1
15 10832 1 1 36 GLY CA C -6.163 6.965 -1.915 1.00 . A A . 36 GLY CA 1 1
15 10833 1 1 36 GLY H H -4.490 5.927 -2.702 1.00 . A A . 36 GLY H 1 1
15 10834 1 1 36 GLY HA2 H -7.205 6.684 -1.891 1.00 . A A . 36 GLY HA2 1 1
15 10835 1 1 36 GLY HA3 H -5.746 6.872 -0.924 1.00 . A A . 36 GLY HA3 1 1
15 10836 1 1 36 GLY N N -5.453 6.065 -2.794 1.00 . A A . 36 GLY N 1 1
15 10837 1 1 36 GLY O O -5.100 8.739 -3.073 1.00 . A A . 36 GLY O 1 1
15 10838 1 1 37 PHE C C -5.806 11.412 -1.708 1.00 . A A . 37 PHE C 1 1
15 10839 1 1 37 PHE CA C -6.988 10.652 -2.327 1.00 . A A . 37 PHE CA 1 1
15 10840 1 1 37 PHE CB C -8.329 11.291 -1.929 1.00 . A A . 37 PHE CB 1 1
15 10841 1 1 37 PHE CD1 C -8.885 13.009 -3.664 1.00 . A A . 37 PHE CD1 1 1
15 10842 1 1 37 PHE CD2 C -8.256 13.762 -1.493 1.00 . A A . 37 PHE CD2 1 1
15 10843 1 1 37 PHE CE1 C -9.038 14.315 -4.076 1.00 . A A . 37 PHE CE1 1 1
15 10844 1 1 37 PHE CE2 C -8.406 15.068 -1.899 1.00 . A A . 37 PHE CE2 1 1
15 10845 1 1 37 PHE CG C -8.492 12.717 -2.371 1.00 . A A . 37 PHE CG 1 1
15 10846 1 1 37 PHE CZ C -8.798 15.345 -3.194 1.00 . A A . 37 PHE CZ 1 1
15 10847 1 1 37 PHE H H -7.656 8.908 -1.321 1.00 . A A . 37 PHE H 1 1
15 10848 1 1 37 PHE HA H -6.887 10.687 -3.402 1.00 . A A . 37 PHE HA 1 1
15 10849 1 1 37 PHE HB2 H -9.136 10.721 -2.366 1.00 . A A . 37 PHE HB2 1 1
15 10850 1 1 37 PHE HB3 H -8.425 11.263 -0.855 1.00 . A A . 37 PHE HB3 1 1
15 10851 1 1 37 PHE HD1 H -9.071 12.202 -4.358 1.00 . A A . 37 PHE HD1 1 1
15 10852 1 1 37 PHE HD2 H -7.949 13.545 -0.479 1.00 . A A . 37 PHE HD2 1 1
15 10853 1 1 37 PHE HE1 H -9.343 14.530 -5.090 1.00 . A A . 37 PHE HE1 1 1
15 10854 1 1 37 PHE HE2 H -8.216 15.874 -1.206 1.00 . A A . 37 PHE HE2 1 1
15 10855 1 1 37 PHE HZ H -8.918 16.368 -3.520 1.00 . A A . 37 PHE HZ 1 1
15 10856 1 1 37 PHE N N -6.962 9.241 -1.932 1.00 . A A . 37 PHE N 1 1
15 10857 1 1 37 PHE O O -5.188 12.260 -2.351 1.00 . A A . 37 PHE O 1 1
15 10858 1 1 38 ARG C C -3.065 10.867 -0.124 1.00 . A A . 38 ARG C 1 1
15 10859 1 1 38 ARG CA C -4.315 11.646 0.230 1.00 . A A . 38 ARG CA 1 1
15 10860 1 1 38 ARG CB C -4.530 11.607 1.742 1.00 . A A . 38 ARG CB 1 1
15 10861 1 1 38 ARG CD C -5.873 12.331 3.722 1.00 . A A . 38 ARG CD 1 1
15 10862 1 1 38 ARG CG C -5.594 12.558 2.247 1.00 . A A . 38 ARG CG 1 1
15 10863 1 1 38 ARG CZ C -6.408 10.303 5.090 1.00 . A A . 38 ARG CZ 1 1
15 10864 1 1 38 ARG H H -6.006 10.373 -0.024 1.00 . A A . 38 ARG H 1 1
15 10865 1 1 38 ARG HA H -4.202 12.670 -0.095 1.00 . A A . 38 ARG HA 1 1
15 10866 1 1 38 ARG HB2 H -4.815 10.605 2.026 1.00 . A A . 38 ARG HB2 1 1
15 10867 1 1 38 ARG HB3 H -3.597 11.853 2.227 1.00 . A A . 38 ARG HB3 1 1
15 10868 1 1 38 ARG HD2 H -4.937 12.359 4.259 1.00 . A A . 38 ARG HD2 1 1
15 10869 1 1 38 ARG HD3 H -6.518 13.119 4.080 1.00 . A A . 38 ARG HD3 1 1
15 10870 1 1 38 ARG HE H -7.119 10.726 3.245 1.00 . A A . 38 ARG HE 1 1
15 10871 1 1 38 ARG HG2 H -5.252 13.573 2.104 1.00 . A A . 38 ARG HG2 1 1
15 10872 1 1 38 ARG HG3 H -6.502 12.401 1.684 1.00 . A A . 38 ARG HG3 1 1
15 10873 1 1 38 ARG HH11 H -4.998 11.498 6.013 1.00 . A A . 38 ARG HH11 1 1
15 10874 1 1 38 ARG HH12 H -5.463 10.121 6.889 1.00 . A A . 38 ARG HH12 1 1
15 10875 1 1 38 ARG HH21 H -7.767 8.844 4.543 1.00 . A A . 38 ARG HH21 1 1
15 10876 1 1 38 ARG HH22 H -7.075 8.648 6.080 1.00 . A A . 38 ARG HH22 1 1
15 10877 1 1 38 ARG N N -5.469 11.059 -0.474 1.00 . A A . 38 ARG N 1 1
15 10878 1 1 38 ARG NE N -6.526 11.031 3.969 1.00 . A A . 38 ARG NE 1 1
15 10879 1 1 38 ARG NH1 N -5.570 10.673 6.057 1.00 . A A . 38 ARG NH1 1 1
15 10880 1 1 38 ARG NH2 N -7.127 9.190 5.233 1.00 . A A . 38 ARG NH2 1 1
15 10881 1 1 38 ARG O O -1.975 11.122 0.391 1.00 . A A . 38 ARG O 1 1
15 10882 1 1 39 ARG C C -1.754 8.155 -0.386 1.00 . A A . 39 ARG C 1 1
15 10883 1 1 39 ARG CA C -2.265 9.009 -1.524 1.00 . A A . 39 ARG CA 1 1
15 10884 1 1 39 ARG CB C -1.111 9.709 -2.280 1.00 . A A . 39 ARG CB 1 1
15 10885 1 1 39 ARG CD C -2.514 10.207 -4.314 1.00 . A A . 39 ARG CD 1 1
15 10886 1 1 39 ARG CG C -1.562 10.765 -3.280 1.00 . A A . 39 ARG CG 1 1
15 10887 1 1 39 ARG CZ C -4.288 11.205 -5.744 1.00 . A A . 39 ARG CZ 1 1
15 10888 1 1 39 ARG H H -4.169 9.866 -1.398 1.00 . A A . 39 ARG H 1 1
15 10889 1 1 39 ARG HA H -2.780 8.345 -2.203 1.00 . A A . 39 ARG HA 1 1
15 10890 1 1 39 ARG HB2 H -0.461 10.184 -1.566 1.00 . A A . 39 ARG HB2 1 1
15 10891 1 1 39 ARG HB3 H -0.546 8.960 -2.816 1.00 . A A . 39 ARG HB3 1 1
15 10892 1 1 39 ARG HD2 H -1.976 9.516 -4.944 1.00 . A A . 39 ARG HD2 1 1
15 10893 1 1 39 ARG HD3 H -3.314 9.688 -3.806 1.00 . A A . 39 ARG HD3 1 1
15 10894 1 1 39 ARG HE H -2.527 12.074 -5.217 1.00 . A A . 39 ARG HE 1 1
15 10895 1 1 39 ARG HG2 H -2.063 11.558 -2.746 1.00 . A A . 39 ARG HG2 1 1
15 10896 1 1 39 ARG HG3 H -0.692 11.165 -3.780 1.00 . A A . 39 ARG HG3 1 1
15 10897 1 1 39 ARG HH11 H -4.744 9.309 -5.119 1.00 . A A . 39 ARG HH11 1 1
15 10898 1 1 39 ARG HH12 H -5.941 10.047 -6.090 1.00 . A A . 39 ARG HH12 1 1
15 10899 1 1 39 ARG HH21 H -4.209 13.090 -6.523 1.00 . A A . 39 ARG HH21 1 1
15 10900 1 1 39 ARG HH22 H -5.624 12.229 -6.885 1.00 . A A . 39 ARG HH22 1 1
15 10901 1 1 39 ARG N N -3.261 9.925 -1.032 1.00 . A A . 39 ARG N 1 1
15 10902 1 1 39 ARG NE N -3.088 11.267 -5.143 1.00 . A A . 39 ARG NE 1 1
15 10903 1 1 39 ARG NH1 N -5.042 10.113 -5.644 1.00 . A A . 39 ARG NH1 1 1
15 10904 1 1 39 ARG NH2 N -4.732 12.238 -6.427 1.00 . A A . 39 ARG NH2 1 1
15 10905 1 1 39 ARG O O -0.740 8.450 0.243 1.00 . A A . 39 ARG O 1 1
15 10906 1 1 40 ARG C C -1.725 4.943 0.283 1.00 . A A . 40 ARG C 1 1
15 10907 1 1 40 ARG CA C -2.145 6.217 0.954 1.00 . A A . 40 ARG CA 1 1
15 10908 1 1 40 ARG CB C -3.300 5.962 1.927 1.00 . A A . 40 ARG CB 1 1
15 10909 1 1 40 ARG CD C -4.764 6.835 3.778 1.00 . A A . 40 ARG CD 1 1
15 10910 1 1 40 ARG CG C -3.657 7.162 2.789 1.00 . A A . 40 ARG CG 1 1
15 10911 1 1 40 ARG CZ C -5.191 5.080 5.504 1.00 . A A . 40 ARG CZ 1 1
15 10912 1 1 40 ARG H H -3.368 7.039 -0.525 1.00 . A A . 40 ARG H 1 1
15 10913 1 1 40 ARG HA H -1.302 6.623 1.496 1.00 . A A . 40 ARG HA 1 1
15 10914 1 1 40 ARG HB2 H -4.173 5.702 1.347 1.00 . A A . 40 ARG HB2 1 1
15 10915 1 1 40 ARG HB3 H -3.059 5.130 2.571 1.00 . A A . 40 ARG HB3 1 1
15 10916 1 1 40 ARG HD2 H -5.059 7.734 4.298 1.00 . A A . 40 ARG HD2 1 1
15 10917 1 1 40 ARG HD3 H -5.603 6.447 3.222 1.00 . A A . 40 ARG HD3 1 1
15 10918 1 1 40 ARG HE H -3.380 5.720 4.867 1.00 . A A . 40 ARG HE 1 1
15 10919 1 1 40 ARG HG2 H -2.777 7.452 3.340 1.00 . A A . 40 ARG HG2 1 1
15 10920 1 1 40 ARG HG3 H -3.967 7.978 2.155 1.00 . A A . 40 ARG HG3 1 1
15 10921 1 1 40 ARG HH11 H -6.949 5.881 4.764 1.00 . A A . 40 ARG HH11 1 1
15 10922 1 1 40 ARG HH12 H -7.167 4.688 5.931 1.00 . A A . 40 ARG HH12 1 1
15 10923 1 1 40 ARG HH21 H -3.708 4.083 6.495 1.00 . A A . 40 ARG HH21 1 1
15 10924 1 1 40 ARG HH22 H -5.278 3.602 6.930 1.00 . A A . 40 ARG HH22 1 1
15 10925 1 1 40 ARG N N -2.517 7.163 -0.060 1.00 . A A . 40 ARG N 1 1
15 10926 1 1 40 ARG NE N -4.353 5.825 4.763 1.00 . A A . 40 ARG NE 1 1
15 10927 1 1 40 ARG NH1 N -6.515 5.227 5.388 1.00 . A A . 40 ARG NH1 1 1
15 10928 1 1 40 ARG NH2 N -4.696 4.206 6.369 1.00 . A A . 40 ARG NH2 1 1
15 10929 1 1 40 ARG O O -2.196 4.650 -0.832 1.00 . A A . 40 ARG O 1 1
15 10930 1 1 41 CYS C C -1.300 1.869 0.739 1.00 . A A . 41 CYS C 1 1
15 10931 1 1 41 CYS CA C -0.346 2.983 0.388 1.00 . A A . 41 CYS CA 1 1
15 10932 1 1 41 CYS CB C 1.057 2.699 0.946 1.00 . A A . 41 CYS CB 1 1
15 10933 1 1 41 CYS H H -0.532 4.497 1.804 1.00 . A A . 41 CYS H 1 1
15 10934 1 1 41 CYS HA H -0.287 3.075 -0.686 1.00 . A A . 41 CYS HA 1 1
15 10935 1 1 41 CYS HB2 H 1.717 3.505 0.658 1.00 . A A . 41 CYS HB2 1 1
15 10936 1 1 41 CYS HB3 H 1.000 2.669 2.024 1.00 . A A . 41 CYS HB3 1 1
15 10937 1 1 41 CYS N N -0.850 4.221 0.919 1.00 . A A . 41 CYS N 1 1
15 10938 1 1 41 CYS O O -1.757 1.756 1.905 1.00 . A A . 41 CYS O 1 1
15 10939 1 1 41 CYS SG S 1.830 1.145 0.385 1.00 . A A . 41 CYS SG 1 1
15 10940 1 1 42 PHE C C -1.800 -1.220 -0.593 1.00 . A A . 42 PHE C 1 1
15 10941 1 1 42 PHE CA C -2.527 -0.003 -0.113 1.00 . A A . 42 PHE CA 1 1
15 10942 1 1 42 PHE CB C -3.831 0.165 -0.897 1.00 . A A . 42 PHE CB 1 1
15 10943 1 1 42 PHE CD1 C -5.845 0.806 0.436 1.00 . A A . 42 PHE CD1 1 1
15 10944 1 1 42 PHE CD2 C -4.589 2.541 -0.592 1.00 . A A . 42 PHE CD2 1 1
15 10945 1 1 42 PHE CE1 C -6.713 1.737 0.961 1.00 . A A . 42 PHE CE1 1 1
15 10946 1 1 42 PHE CE2 C -5.456 3.483 -0.071 1.00 . A A . 42 PHE CE2 1 1
15 10947 1 1 42 PHE CG C -4.775 1.195 -0.343 1.00 . A A . 42 PHE CG 1 1
15 10948 1 1 42 PHE CZ C -6.520 3.079 0.709 1.00 . A A . 42 PHE CZ 1 1
15 10949 1 1 42 PHE H H -1.348 1.332 -1.166 1.00 . A A . 42 PHE H 1 1
15 10950 1 1 42 PHE HA H -2.758 -0.118 0.936 1.00 . A A . 42 PHE HA 1 1
15 10951 1 1 42 PHE HB2 H -3.610 0.422 -1.922 1.00 . A A . 42 PHE HB2 1 1
15 10952 1 1 42 PHE HB3 H -4.324 -0.793 -0.863 1.00 . A A . 42 PHE HB3 1 1
15 10953 1 1 42 PHE HD1 H -5.996 -0.246 0.631 1.00 . A A . 42 PHE HD1 1 1
15 10954 1 1 42 PHE HD2 H -3.755 2.845 -1.208 1.00 . A A . 42 PHE HD2 1 1
15 10955 1 1 42 PHE HE1 H -7.544 1.411 1.570 1.00 . A A . 42 PHE HE1 1 1
15 10956 1 1 42 PHE HE2 H -5.301 4.534 -0.266 1.00 . A A . 42 PHE HE2 1 1
15 10957 1 1 42 PHE HZ H -7.202 3.810 1.120 1.00 . A A . 42 PHE HZ 1 1
15 10958 1 1 42 PHE N N -1.674 1.127 -0.259 1.00 . A A . 42 PHE N 1 1
15 10959 1 1 42 PHE O O -1.311 -1.259 -1.716 1.00 . A A . 42 PHE O 1 1
15 10960 1 1 43 CYS C C -1.968 -4.303 -0.832 1.00 . A A . 43 CYS C 1 1
15 10961 1 1 43 CYS CA C -1.053 -3.392 -0.048 1.00 . A A . 43 CYS CA 1 1
15 10962 1 1 43 CYS CB C -0.625 -4.044 1.247 1.00 . A A . 43 CYS CB 1 1
15 10963 1 1 43 CYS H H -2.158 -2.091 1.117 1.00 . A A . 43 CYS H 1 1
15 10964 1 1 43 CYS HA H -0.173 -3.171 -0.632 1.00 . A A . 43 CYS HA 1 1
15 10965 1 1 43 CYS HB2 H -1.502 -4.265 1.838 1.00 . A A . 43 CYS HB2 1 1
15 10966 1 1 43 CYS HB3 H -0.103 -4.964 1.028 1.00 . A A . 43 CYS HB3 1 1
15 10967 1 1 43 CYS N N -1.721 -2.179 0.240 1.00 . A A . 43 CYS N 1 1
15 10968 1 1 43 CYS O O -3.093 -4.608 -0.399 1.00 . A A . 43 CYS O 1 1
15 10969 1 1 43 CYS SG S 0.479 -3.004 2.258 1.00 . A A . 43 CYS SG 1 1
15 10970 1 1 44 THR C C -2.139 -6.989 -2.350 1.00 . A A . 44 THR C 1 1
15 10971 1 1 44 THR CA C -2.246 -5.554 -2.842 1.00 . A A . 44 THR CA 1 1
15 10972 1 1 44 THR CB C -1.701 -5.439 -4.269 1.00 . A A . 44 THR CB 1 1
15 10973 1 1 44 THR CG2 C -2.618 -6.156 -5.255 1.00 . A A . 44 THR CG2 1 1
15 10974 1 1 44 THR H H -0.604 -4.428 -2.247 1.00 . A A . 44 THR H 1 1
15 10975 1 1 44 THR HA H -3.280 -5.241 -2.837 1.00 . A A . 44 THR HA 1 1
15 10976 1 1 44 THR HB H -0.713 -5.873 -4.310 1.00 . A A . 44 THR HB 1 1
15 10977 1 1 44 THR HG1 H -2.079 -3.540 -3.918 1.00 . A A . 44 THR HG1 1 1
15 10978 1 1 44 THR HG21 H -2.696 -7.199 -4.986 1.00 . A A . 44 THR HG21 1 1
15 10979 1 1 44 THR HG22 H -2.216 -6.067 -6.253 1.00 . A A . 44 THR HG22 1 1
15 10980 1 1 44 THR HG23 H -3.598 -5.701 -5.220 1.00 . A A . 44 THR HG23 1 1
15 10981 1 1 44 THR N N -1.508 -4.705 -1.977 1.00 . A A . 44 THR N 1 1
15 10982 1 1 44 THR O O -1.046 -7.538 -2.235 1.00 . A A . 44 THR O 1 1
15 10983 1 1 44 THR OG1 O -1.633 -4.044 -4.617 1.00 . A A . 44 THR OG1 1 1
15 10984 1 1 45 THR C C -4.343 -9.648 -2.356 1.00 . A A . 45 THR C 1 1
15 10985 1 1 45 THR CA C -3.306 -8.881 -1.547 1.00 . A A . 45 THR CA 1 1
15 10986 1 1 45 THR CB C -3.643 -8.875 -0.024 1.00 . A A . 45 THR CB 1 1
15 10987 1 1 45 THR CG2 C -4.984 -8.215 0.255 1.00 . A A . 45 THR CG2 1 1
15 10988 1 1 45 THR H H -4.093 -7.061 -2.134 1.00 . A A . 45 THR H 1 1
15 10989 1 1 45 THR HA H -2.338 -9.337 -1.690 1.00 . A A . 45 THR HA 1 1
15 10990 1 1 45 THR HB H -2.873 -8.303 0.468 1.00 . A A . 45 THR HB 1 1
15 10991 1 1 45 THR HG1 H -2.875 -10.692 0.194 1.00 . A A . 45 THR HG1 1 1
15 10992 1 1 45 THR HG21 H -5.764 -8.789 -0.222 1.00 . A A . 45 THR HG21 1 1
15 10993 1 1 45 THR HG22 H -4.980 -7.213 -0.144 1.00 . A A . 45 THR HG22 1 1
15 10994 1 1 45 THR HG23 H -5.161 -8.179 1.320 1.00 . A A . 45 THR HG23 1 1
15 10995 1 1 45 THR N N -3.247 -7.557 -2.034 1.00 . A A . 45 THR N 1 1
15 10996 1 1 45 THR O O -5.182 -9.045 -3.051 1.00 . A A . 45 THR O 1 1
15 10997 1 1 45 THR OG1 O -3.630 -10.197 0.535 1.00 . A A . 45 THR OG1 1 1
15 10998 1 1 46 HIS C C -6.412 -11.993 -2.188 1.00 . A A . 46 HIS C 1 1
15 10999 1 1 46 HIS CA C -5.187 -11.774 -3.030 1.00 . A A . 46 HIS CA 1 1
15 11000 1 1 46 HIS CB C -4.540 -13.116 -3.380 1.00 . A A . 46 HIS CB 1 1
15 11001 1 1 46 HIS CD2 C -2.068 -12.607 -3.993 1.00 . A A . 46 HIS CD2 1 1
15 11002 1 1 46 HIS CE1 C -2.081 -13.234 -6.061 1.00 . A A . 46 HIS CE1 1 1
15 11003 1 1 46 HIS CG C -3.331 -13.028 -4.269 1.00 . A A . 46 HIS CG 1 1
15 11004 1 1 46 HIS H H -3.620 -11.356 -1.701 1.00 . A A . 46 HIS H 1 1
15 11005 1 1 46 HIS HA H -5.464 -11.260 -3.938 1.00 . A A . 46 HIS HA 1 1
15 11006 1 1 46 HIS HB2 H -4.238 -13.600 -2.465 1.00 . A A . 46 HIS HB2 1 1
15 11007 1 1 46 HIS HB3 H -5.275 -13.732 -3.876 1.00 . A A . 46 HIS HB3 1 1
15 11008 1 1 46 HIS HD1 H -4.089 -13.758 -6.098 1.00 . A A . 46 HIS HD1 1 1
15 11009 1 1 46 HIS HD2 H -1.719 -12.234 -3.041 1.00 . A A . 46 HIS HD2 1 1
15 11010 1 1 46 HIS HE1 H -1.773 -13.462 -7.072 1.00 . A A . 46 HIS HE1 1 1
15 11011 1 1 46 HIS N N -4.277 -10.936 -2.297 1.00 . A A . 46 HIS N 1 1
15 11012 1 1 46 HIS ND1 N -3.318 -13.419 -5.586 1.00 . A A . 46 HIS ND1 1 1
15 11013 1 1 46 HIS NE2 N -1.282 -12.737 -5.130 1.00 . A A . 46 HIS NE2 1 1
15 11014 1 1 46 HIS O O -6.307 -12.152 -0.965 1.00 . A A . 46 HIS O 1 1
15 11015 1 1 47 CYS C C -9.104 -13.614 -1.950 1.00 . A A . 47 CYS C 1 1
15 11016 1 1 47 CYS CA C -8.783 -12.129 -2.074 1.00 . A A . 47 CYS CA 1 1
15 11017 1 1 47 CYS CB C -9.912 -11.409 -2.800 1.00 . A A . 47 CYS CB 1 1
15 11018 1 1 47 CYS H H -7.583 -11.849 -3.773 1.00 . A A . 47 CYS H 1 1
15 11019 1 1 47 CYS HA H -8.659 -11.699 -1.091 1.00 . A A . 47 CYS HA 1 1
15 11020 1 1 47 CYS HB2 H -10.162 -11.965 -3.690 1.00 . A A . 47 CYS HB2 1 1
15 11021 1 1 47 CYS HB3 H -10.773 -11.366 -2.151 1.00 . A A . 47 CYS HB3 1 1
15 11022 1 1 47 CYS N N -7.554 -11.969 -2.800 1.00 . A A . 47 CYS N 1 1
15 11023 1 1 47 CYS O O -9.941 -14.127 -2.722 1.00 . A A . 47 CYS O 1 1
15 11024 1 1 47 CYS OXT O -8.487 -14.302 -1.093 1.00 . A A . 47 CYS OXT 1 1
15 11025 1 1 47 CYS SG S -9.520 -9.705 -3.318 1.00 . A A . 47 CYS SG 1 1
16 11026 1 1 1 ARG C C -8.080 -8.852 -8.091 1.00 . A A . 1 ARG C 1 1
16 11027 1 1 1 ARG CA C -8.770 -8.599 -9.399 1.00 . A A . 1 ARG CA 1 1
16 11028 1 1 1 ARG CB C -9.803 -7.473 -9.204 1.00 . A A . 1 ARG CB 1 1
16 11029 1 1 1 ARG CD C -11.741 -6.551 -7.913 1.00 . A A . 1 ARG CD 1 1
16 11030 1 1 1 ARG CG C -10.876 -7.767 -8.158 1.00 . A A . 1 ARG CG 1 1
16 11031 1 1 1 ARG CZ C -13.135 -5.879 -5.964 1.00 . A A . 1 ARG CZ 1 1
16 11032 1 1 1 ARG H1 H -8.661 -10.548 -10.003 1.00 . A A . 1 ARG H1 1 1
16 11033 1 1 1 ARG H2 H -9.936 -9.717 -10.728 1.00 . A A . 1 ARG H2 1 1
16 11034 1 1 1 ARG H3 H -10.033 -10.212 -9.106 1.00 . A A . 1 ARG H3 1 1
16 11035 1 1 1 ARG HA H -8.041 -8.299 -10.137 1.00 . A A . 1 ARG HA 1 1
16 11036 1 1 1 ARG HB2 H -9.276 -6.586 -8.884 1.00 . A A . 1 ARG HB2 1 1
16 11037 1 1 1 ARG HB3 H -10.289 -7.261 -10.143 1.00 . A A . 1 ARG HB3 1 1
16 11038 1 1 1 ARG HD2 H -11.106 -5.736 -7.598 1.00 . A A . 1 ARG HD2 1 1
16 11039 1 1 1 ARG HD3 H -12.227 -6.287 -8.839 1.00 . A A . 1 ARG HD3 1 1
16 11040 1 1 1 ARG HE H -13.206 -7.661 -6.921 1.00 . A A . 1 ARG HE 1 1
16 11041 1 1 1 ARG HG2 H -11.496 -8.577 -8.510 1.00 . A A . 1 ARG HG2 1 1
16 11042 1 1 1 ARG HG3 H -10.396 -8.054 -7.234 1.00 . A A . 1 ARG HG3 1 1
16 11043 1 1 1 ARG HH11 H -11.826 -4.415 -6.559 1.00 . A A . 1 ARG HH11 1 1
16 11044 1 1 1 ARG HH12 H -12.768 -3.992 -5.230 1.00 . A A . 1 ARG HH12 1 1
16 11045 1 1 1 ARG HH21 H -14.552 -7.068 -5.103 1.00 . A A . 1 ARG HH21 1 1
16 11046 1 1 1 ARG HH22 H -14.422 -5.543 -4.391 1.00 . A A . 1 ARG HH22 1 1
16 11047 1 1 1 ARG N N -9.404 -9.838 -9.843 1.00 . A A . 1 ARG N 1 1
16 11048 1 1 1 ARG NE N -12.766 -6.780 -6.887 1.00 . A A . 1 ARG NE 1 1
16 11049 1 1 1 ARG NH1 N -12.547 -4.690 -5.919 1.00 . A A . 1 ARG NH1 1 1
16 11050 1 1 1 ARG NH2 N -14.091 -6.176 -5.096 1.00 . A A . 1 ARG NH2 1 1
16 11051 1 1 1 ARG O O -8.383 -9.843 -7.416 1.00 . A A . 1 ARG O 1 1
16 11052 1 1 2 THR C C -7.352 -7.218 -5.483 1.00 . A A . 2 THR C 1 1
16 11053 1 1 2 THR CA C -6.561 -8.081 -6.449 1.00 . A A . 2 THR CA 1 1
16 11054 1 1 2 THR CB C -5.080 -7.634 -6.494 1.00 . A A . 2 THR CB 1 1
16 11055 1 1 2 THR CG2 C -4.219 -8.649 -7.230 1.00 . A A . 2 THR CG2 1 1
16 11056 1 1 2 THR H H -6.926 -7.236 -8.305 1.00 . A A . 2 THR H 1 1
16 11057 1 1 2 THR HA H -6.616 -9.111 -6.126 1.00 . A A . 2 THR HA 1 1
16 11058 1 1 2 THR HB H -4.727 -7.547 -5.475 1.00 . A A . 2 THR HB 1 1
16 11059 1 1 2 THR HG1 H -4.566 -6.467 -8.000 1.00 . A A . 2 THR HG1 1 1
16 11060 1 1 2 THR HG21 H -3.194 -8.311 -7.242 1.00 . A A . 2 THR HG21 1 1
16 11061 1 1 2 THR HG22 H -4.575 -8.748 -8.245 1.00 . A A . 2 THR HG22 1 1
16 11062 1 1 2 THR HG23 H -4.278 -9.606 -6.732 1.00 . A A . 2 THR HG23 1 1
16 11063 1 1 2 THR N N -7.178 -7.988 -7.724 1.00 . A A . 2 THR N 1 1
16 11064 1 1 2 THR O O -8.200 -6.421 -5.907 1.00 . A A . 2 THR O 1 1
16 11065 1 1 2 THR OG1 O -4.967 -6.348 -7.129 1.00 . A A . 2 THR OG1 1 1
16 11066 1 1 3 CYS C C -6.723 -5.896 -2.431 1.00 . A A . 3 CYS C 1 1
16 11067 1 1 3 CYS CA C -7.779 -6.597 -3.243 1.00 . A A . 3 CYS CA 1 1
16 11068 1 1 3 CYS CB C -8.721 -7.477 -2.400 1.00 . A A . 3 CYS CB 1 1
16 11069 1 1 3 CYS H H -6.422 -7.989 -3.909 1.00 . A A . 3 CYS H 1 1
16 11070 1 1 3 CYS HA H -8.353 -5.846 -3.765 1.00 . A A . 3 CYS HA 1 1
16 11071 1 1 3 CYS HB2 H -8.186 -8.357 -2.074 1.00 . A A . 3 CYS HB2 1 1
16 11072 1 1 3 CYS HB3 H -9.041 -6.915 -1.538 1.00 . A A . 3 CYS HB3 1 1
16 11073 1 1 3 CYS N N -7.112 -7.371 -4.232 1.00 . A A . 3 CYS N 1 1
16 11074 1 1 3 CYS O O -5.589 -6.367 -2.363 1.00 . A A . 3 CYS O 1 1
16 11075 1 1 3 CYS SG S -10.232 -8.040 -3.302 1.00 . A A . 3 CYS SG 1 1
16 11076 1 1 4 GLN C C -6.384 -3.728 0.260 1.00 . A A . 4 GLN C 1 1
16 11077 1 1 4 GLN CA C -6.024 -3.987 -1.196 1.00 . A A . 4 GLN CA 1 1
16 11078 1 1 4 GLN CB C -5.788 -2.665 -1.922 1.00 . A A . 4 GLN CB 1 1
16 11079 1 1 4 GLN CD C -5.305 -1.469 -4.111 1.00 . A A . 4 GLN CD 1 1
16 11080 1 1 4 GLN CG C -5.467 -2.806 -3.408 1.00 . A A . 4 GLN CG 1 1
16 11081 1 1 4 GLN H H -7.968 -4.459 -1.883 1.00 . A A . 4 GLN H 1 1
16 11082 1 1 4 GLN HA H -5.107 -4.556 -1.224 1.00 . A A . 4 GLN HA 1 1
16 11083 1 1 4 GLN HB2 H -6.648 -2.023 -1.808 1.00 . A A . 4 GLN HB2 1 1
16 11084 1 1 4 GLN HB3 H -4.932 -2.218 -1.444 1.00 . A A . 4 GLN HB3 1 1
16 11085 1 1 4 GLN HE21 H -4.142 -2.290 -5.475 1.00 . A A . 4 GLN HE21 1 1
16 11086 1 1 4 GLN HE22 H -4.471 -0.604 -5.654 1.00 . A A . 4 GLN HE22 1 1
16 11087 1 1 4 GLN HG2 H -4.547 -3.359 -3.512 1.00 . A A . 4 GLN HG2 1 1
16 11088 1 1 4 GLN HG3 H -6.270 -3.353 -3.881 1.00 . A A . 4 GLN HG3 1 1
16 11089 1 1 4 GLN N N -7.038 -4.769 -1.871 1.00 . A A . 4 GLN N 1 1
16 11090 1 1 4 GLN NE2 N -4.562 -1.452 -5.176 1.00 . A A . 4 GLN NE2 1 1
16 11091 1 1 4 GLN O O -7.560 -3.679 0.624 1.00 . A A . 4 GLN O 1 1
16 11092 1 1 4 GLN OE1 O -5.892 -0.467 -3.718 1.00 . A A . 4 GLN OE1 1 1
16 11093 1 1 5 SER C C -4.457 -2.281 2.848 1.00 . A A . 5 SER C 1 1
16 11094 1 1 5 SER CA C -5.509 -3.325 2.475 1.00 . A A . 5 SER CA 1 1
16 11095 1 1 5 SER CB C -5.251 -4.642 3.231 1.00 . A A . 5 SER CB 1 1
16 11096 1 1 5 SER H H -4.461 -3.663 0.709 1.00 . A A . 5 SER H 1 1
16 11097 1 1 5 SER HA H -6.505 -2.968 2.686 1.00 . A A . 5 SER HA 1 1
16 11098 1 1 5 SER HB2 H -5.865 -5.419 2.802 1.00 . A A . 5 SER HB2 1 1
16 11099 1 1 5 SER HB3 H -4.212 -4.911 3.115 1.00 . A A . 5 SER HB3 1 1
16 11100 1 1 5 SER HG H -4.730 -4.276 5.072 1.00 . A A . 5 SER HG 1 1
16 11101 1 1 5 SER N N -5.373 -3.581 1.069 1.00 . A A . 5 SER N 1 1
16 11102 1 1 5 SER O O -3.292 -2.467 2.543 1.00 . A A . 5 SER O 1 1
16 11103 1 1 5 SER OG O -5.549 -4.535 4.621 1.00 . A A . 5 SER OG 1 1
16 11104 1 1 6 GLN C C -2.944 -0.550 4.911 1.00 . A A . 6 GLN C 1 1
16 11105 1 1 6 GLN CA C -3.889 -0.141 3.794 1.00 . A A . 6 GLN CA 1 1
16 11106 1 1 6 GLN CB C -4.554 1.193 4.133 1.00 . A A . 6 GLN CB 1 1
16 11107 1 1 6 GLN CD C -5.949 2.555 5.750 1.00 . A A . 6 GLN CD 1 1
16 11108 1 1 6 GLN CG C -5.397 1.187 5.396 1.00 . A A . 6 GLN CG 1 1
16 11109 1 1 6 GLN H H -5.800 -1.096 3.715 1.00 . A A . 6 GLN H 1 1
16 11110 1 1 6 GLN HA H -3.275 0.000 2.919 1.00 . A A . 6 GLN HA 1 1
16 11111 1 1 6 GLN HB2 H -3.772 1.928 4.252 1.00 . A A . 6 GLN HB2 1 1
16 11112 1 1 6 GLN HB3 H -5.179 1.488 3.303 1.00 . A A . 6 GLN HB3 1 1
16 11113 1 1 6 GLN HE21 H -4.347 3.480 5.005 1.00 . A A . 6 GLN HE21 1 1
16 11114 1 1 6 GLN HE22 H -5.575 4.485 5.665 1.00 . A A . 6 GLN HE22 1 1
16 11115 1 1 6 GLN HG2 H -6.223 0.506 5.260 1.00 . A A . 6 GLN HG2 1 1
16 11116 1 1 6 GLN HG3 H -4.784 0.840 6.215 1.00 . A A . 6 GLN HG3 1 1
16 11117 1 1 6 GLN N N -4.854 -1.191 3.470 1.00 . A A . 6 GLN N 1 1
16 11118 1 1 6 GLN NE2 N -5.217 3.599 5.443 1.00 . A A . 6 GLN NE2 1 1
16 11119 1 1 6 GLN O O -3.335 -1.266 5.856 1.00 . A A . 6 GLN O 1 1
16 11120 1 1 6 GLN OE1 O -7.031 2.663 6.334 1.00 . A A . 6 GLN OE1 1 1
16 11121 1 1 7 SER C C -0.703 0.826 6.755 1.00 . A A . 7 SER C 1 1
16 11122 1 1 7 SER CA C -0.727 -0.360 5.792 1.00 . A A . 7 SER CA 1 1
16 11123 1 1 7 SER CB C 0.642 -0.568 5.144 1.00 . A A . 7 SER CB 1 1
16 11124 1 1 7 SER H H -1.470 0.408 3.997 1.00 . A A . 7 SER H 1 1
16 11125 1 1 7 SER HA H -1.012 -1.250 6.333 1.00 . A A . 7 SER HA 1 1
16 11126 1 1 7 SER HB2 H 0.566 -1.325 4.378 1.00 . A A . 7 SER HB2 1 1
16 11127 1 1 7 SER HB3 H 0.971 0.360 4.701 1.00 . A A . 7 SER HB3 1 1
16 11128 1 1 7 SER HG H 1.828 -1.892 5.885 1.00 . A A . 7 SER HG 1 1
16 11129 1 1 7 SER N N -1.718 -0.110 4.795 1.00 . A A . 7 SER N 1 1
16 11130 1 1 7 SER O O -0.879 1.984 6.344 1.00 . A A . 7 SER O 1 1
16 11131 1 1 7 SER OG O 1.600 -0.983 6.103 1.00 . A A . 7 SER OG 1 1
16 11132 1 1 8 HIS C C 0.837 2.048 9.404 1.00 . A A . 8 HIS C 1 1
16 11133 1 1 8 HIS CA C -0.541 1.555 9.057 1.00 . A A . 8 HIS CA 1 1
16 11134 1 1 8 HIS CB C -1.213 0.993 10.292 1.00 . A A . 8 HIS CB 1 1
16 11135 1 1 8 HIS CD2 C -3.379 -0.100 9.365 1.00 . A A . 8 HIS CD2 1 1
16 11136 1 1 8 HIS CE1 C -4.856 1.074 10.440 1.00 . A A . 8 HIS CE1 1 1
16 11137 1 1 8 HIS CG C -2.696 0.778 10.139 1.00 . A A . 8 HIS CG 1 1
16 11138 1 1 8 HIS H H -0.314 -0.394 8.253 1.00 . A A . 8 HIS H 1 1
16 11139 1 1 8 HIS HA H -1.132 2.383 8.698 1.00 . A A . 8 HIS HA 1 1
16 11140 1 1 8 HIS HB2 H -0.738 0.039 10.476 1.00 . A A . 8 HIS HB2 1 1
16 11141 1 1 8 HIS HB3 H -1.024 1.657 11.121 1.00 . A A . 8 HIS HB3 1 1
16 11142 1 1 8 HIS HD1 H -3.467 2.203 11.486 1.00 . A A . 8 HIS HD1 1 1
16 11143 1 1 8 HIS HD2 H -2.936 -0.831 8.703 1.00 . A A . 8 HIS HD2 1 1
16 11144 1 1 8 HIS HE1 H -5.790 1.474 10.808 1.00 . A A . 8 HIS HE1 1 1
16 11145 1 1 8 HIS N N -0.503 0.541 8.013 1.00 . A A . 8 HIS N 1 1
16 11146 1 1 8 HIS ND1 N -3.651 1.507 10.813 1.00 . A A . 8 HIS ND1 1 1
16 11147 1 1 8 HIS NE2 N -4.748 0.092 9.555 1.00 . A A . 8 HIS NE2 1 1
16 11148 1 1 8 HIS O O 1.031 3.205 9.764 1.00 . A A . 8 HIS O 1 1
16 11149 1 1 9 ARG C C 3.832 2.283 8.409 1.00 . A A . 9 ARG C 1 1
16 11150 1 1 9 ARG CA C 3.192 1.514 9.559 1.00 . A A . 9 ARG CA 1 1
16 11151 1 1 9 ARG CB C 3.981 0.252 9.863 1.00 . A A . 9 ARG CB 1 1
16 11152 1 1 9 ARG CD C 4.612 -2.027 9.088 1.00 . A A . 9 ARG CD 1 1
16 11153 1 1 9 ARG CG C 3.880 -0.767 8.765 1.00 . A A . 9 ARG CG 1 1
16 11154 1 1 9 ARG CZ C 6.894 -2.935 9.209 1.00 . A A . 9 ARG CZ 1 1
16 11155 1 1 9 ARG H H 1.575 0.285 8.929 1.00 . A A . 9 ARG H 1 1
16 11156 1 1 9 ARG HA H 3.191 2.147 10.434 1.00 . A A . 9 ARG HA 1 1
16 11157 1 1 9 ARG HB2 H 5.021 0.509 9.999 1.00 . A A . 9 ARG HB2 1 1
16 11158 1 1 9 ARG HB3 H 3.602 -0.188 10.773 1.00 . A A . 9 ARG HB3 1 1
16 11159 1 1 9 ARG HD2 H 4.293 -2.369 10.062 1.00 . A A . 9 ARG HD2 1 1
16 11160 1 1 9 ARG HD3 H 4.342 -2.773 8.354 1.00 . A A . 9 ARG HD3 1 1
16 11161 1 1 9 ARG HE H 6.425 -0.973 9.053 1.00 . A A . 9 ARG HE 1 1
16 11162 1 1 9 ARG HG2 H 2.840 -1.004 8.600 1.00 . A A . 9 ARG HG2 1 1
16 11163 1 1 9 ARG HG3 H 4.292 -0.334 7.866 1.00 . A A . 9 ARG HG3 1 1
16 11164 1 1 9 ARG HH11 H 5.403 -4.349 9.149 1.00 . A A . 9 ARG HH11 1 1
16 11165 1 1 9 ARG HH12 H 6.976 -4.990 9.329 1.00 . A A . 9 ARG HH12 1 1
16 11166 1 1 9 ARG HH21 H 8.589 -1.820 9.218 1.00 . A A . 9 ARG HH21 1 1
16 11167 1 1 9 ARG HH22 H 8.856 -3.499 9.375 1.00 . A A . 9 ARG HH22 1 1
16 11168 1 1 9 ARG N N 1.805 1.183 9.254 1.00 . A A . 9 ARG N 1 1
16 11169 1 1 9 ARG NE N 6.066 -1.890 9.103 1.00 . A A . 9 ARG NE 1 1
16 11170 1 1 9 ARG NH1 N 6.398 -4.178 9.225 1.00 . A A . 9 ARG NH1 1 1
16 11171 1 1 9 ARG NH2 N 8.203 -2.745 9.263 1.00 . A A . 9 ARG NH2 1 1
16 11172 1 1 9 ARG O O 5.012 2.618 8.447 1.00 . A A . 9 ARG O 1 1
16 11173 1 1 10 PHE C C 3.380 4.785 6.607 1.00 . A A . 10 PHE C 1 1
16 11174 1 1 10 PHE CA C 3.512 3.313 6.281 1.00 . A A . 10 PHE CA 1 1
16 11175 1 1 10 PHE CB C 2.745 2.979 4.990 1.00 . A A . 10 PHE CB 1 1
16 11176 1 1 10 PHE CD1 C 4.370 3.281 3.102 1.00 . A A . 10 PHE CD1 1 1
16 11177 1 1 10 PHE CD2 C 2.677 4.928 3.396 1.00 . A A . 10 PHE CD2 1 1
16 11178 1 1 10 PHE CE1 C 4.874 3.984 2.034 1.00 . A A . 10 PHE CE1 1 1
16 11179 1 1 10 PHE CE2 C 3.176 5.630 2.325 1.00 . A A . 10 PHE CE2 1 1
16 11180 1 1 10 PHE CG C 3.268 3.740 3.798 1.00 . A A . 10 PHE CG 1 1
16 11181 1 1 10 PHE CZ C 4.278 5.160 1.643 1.00 . A A . 10 PHE CZ 1 1
16 11182 1 1 10 PHE H H 2.118 2.247 7.417 1.00 . A A . 10 PHE H 1 1
16 11183 1 1 10 PHE HA H 4.558 3.087 6.140 1.00 . A A . 10 PHE HA 1 1
16 11184 1 1 10 PHE HB2 H 2.834 1.923 4.783 1.00 . A A . 10 PHE HB2 1 1
16 11185 1 1 10 PHE HB3 H 1.703 3.231 5.119 1.00 . A A . 10 PHE HB3 1 1
16 11186 1 1 10 PHE HD1 H 4.838 2.355 3.400 1.00 . A A . 10 PHE HD1 1 1
16 11187 1 1 10 PHE HD2 H 1.814 5.300 3.928 1.00 . A A . 10 PHE HD2 1 1
16 11188 1 1 10 PHE HE1 H 5.740 3.611 1.508 1.00 . A A . 10 PHE HE1 1 1
16 11189 1 1 10 PHE HE2 H 2.707 6.557 2.027 1.00 . A A . 10 PHE HE2 1 1
16 11190 1 1 10 PHE HZ H 4.674 5.716 0.806 1.00 . A A . 10 PHE HZ 1 1
16 11191 1 1 10 PHE N N 3.047 2.553 7.391 1.00 . A A . 10 PHE N 1 1
16 11192 1 1 10 PHE O O 2.368 5.225 7.180 1.00 . A A . 10 PHE O 1 1
16 11193 1 1 11 ARG C C 5.038 7.614 5.277 1.00 . A A . 11 ARG C 1 1
16 11194 1 1 11 ARG CA C 4.426 6.924 6.479 1.00 . A A . 11 ARG CA 1 1
16 11195 1 1 11 ARG CB C 5.158 7.234 7.786 1.00 . A A . 11 ARG CB 1 1
16 11196 1 1 11 ARG CD C 7.054 6.763 9.333 1.00 . A A . 11 ARG CD 1 1
16 11197 1 1 11 ARG CG C 6.424 6.428 8.002 1.00 . A A . 11 ARG CG 1 1
16 11198 1 1 11 ARG CZ C 9.178 6.184 10.501 1.00 . A A . 11 ARG CZ 1 1
16 11199 1 1 11 ARG H H 5.140 5.115 5.784 1.00 . A A . 11 ARG H 1 1
16 11200 1 1 11 ARG HA H 3.403 7.252 6.569 1.00 . A A . 11 ARG HA 1 1
16 11201 1 1 11 ARG HB2 H 5.425 8.278 7.781 1.00 . A A . 11 ARG HB2 1 1
16 11202 1 1 11 ARG HB3 H 4.488 7.045 8.612 1.00 . A A . 11 ARG HB3 1 1
16 11203 1 1 11 ARG HD2 H 7.382 7.791 9.305 1.00 . A A . 11 ARG HD2 1 1
16 11204 1 1 11 ARG HD3 H 6.301 6.647 10.097 1.00 . A A . 11 ARG HD3 1 1
16 11205 1 1 11 ARG HE H 8.190 5.012 9.198 1.00 . A A . 11 ARG HE 1 1
16 11206 1 1 11 ARG HG2 H 6.175 5.377 7.975 1.00 . A A . 11 ARG HG2 1 1
16 11207 1 1 11 ARG HG3 H 7.120 6.648 7.207 1.00 . A A . 11 ARG HG3 1 1
16 11208 1 1 11 ARG HH11 H 8.596 8.119 10.846 1.00 . A A . 11 ARG HH11 1 1
16 11209 1 1 11 ARG HH12 H 9.983 7.645 11.694 1.00 . A A . 11 ARG HH12 1 1
16 11210 1 1 11 ARG HH21 H 10.079 4.356 10.370 1.00 . A A . 11 ARG HH21 1 1
16 11211 1 1 11 ARG HH22 H 10.844 5.458 11.428 1.00 . A A . 11 ARG HH22 1 1
16 11212 1 1 11 ARG N N 4.382 5.520 6.255 1.00 . A A . 11 ARG N 1 1
16 11213 1 1 11 ARG NE N 8.196 5.891 9.641 1.00 . A A . 11 ARG NE 1 1
16 11214 1 1 11 ARG NH1 N 9.257 7.394 11.051 1.00 . A A . 11 ARG NH1 1 1
16 11215 1 1 11 ARG NH2 N 10.098 5.272 10.785 1.00 . A A . 11 ARG NH2 1 1
16 11216 1 1 11 ARG O O 6.050 7.152 4.721 1.00 . A A . 11 ARG O 1 1
16 11217 1 1 12 GLY C C 3.849 9.160 2.556 1.00 . A A . 12 GLY C 1 1
16 11218 1 1 12 GLY CA C 4.840 9.374 3.680 1.00 . A A . 12 GLY CA 1 1
16 11219 1 1 12 GLY H H 3.634 9.014 5.344 1.00 . A A . 12 GLY H 1 1
16 11220 1 1 12 GLY HA2 H 4.908 10.429 3.896 1.00 . A A . 12 GLY HA2 1 1
16 11221 1 1 12 GLY HA3 H 5.805 9.003 3.369 1.00 . A A . 12 GLY HA3 1 1
16 11222 1 1 12 GLY N N 4.415 8.677 4.858 1.00 . A A . 12 GLY N 1 1
16 11223 1 1 12 GLY O O 2.737 8.681 2.801 1.00 . A A . 12 GLY O 1 1
16 11224 1 1 13 PRO C C 3.531 7.935 -0.463 1.00 . A A . 13 PRO C 1 1
16 11225 1 1 13 PRO CA C 3.315 9.306 0.201 1.00 . A A . 13 PRO CA 1 1
16 11226 1 1 13 PRO CB C 3.722 10.434 -0.749 1.00 . A A . 13 PRO CB 1 1
16 11227 1 1 13 PRO CD C 5.452 10.157 0.934 1.00 . A A . 13 PRO CD 1 1
16 11228 1 1 13 PRO CG C 5.179 10.674 -0.466 1.00 . A A . 13 PRO CG 1 1
16 11229 1 1 13 PRO HA H 2.275 9.421 0.473 1.00 . A A . 13 PRO HA 1 1
16 11230 1 1 13 PRO HB2 H 3.560 10.119 -1.770 1.00 . A A . 13 PRO HB2 1 1
16 11231 1 1 13 PRO HB3 H 3.133 11.314 -0.541 1.00 . A A . 13 PRO HB3 1 1
16 11232 1 1 13 PRO HD2 H 6.258 9.439 0.937 1.00 . A A . 13 PRO HD2 1 1
16 11233 1 1 13 PRO HD3 H 5.679 10.979 1.596 1.00 . A A . 13 PRO HD3 1 1
16 11234 1 1 13 PRO HG2 H 5.780 10.136 -1.184 1.00 . A A . 13 PRO HG2 1 1
16 11235 1 1 13 PRO HG3 H 5.391 11.731 -0.524 1.00 . A A . 13 PRO HG3 1 1
16 11236 1 1 13 PRO N N 4.189 9.510 1.328 1.00 . A A . 13 PRO N 1 1
16 11237 1 1 13 PRO O O 4.665 7.470 -0.621 1.00 . A A . 13 PRO O 1 1
16 11238 1 1 14 CYS C C 3.133 6.142 -2.974 1.00 . A A . 14 CYS C 1 1
16 11239 1 1 14 CYS CA C 2.506 6.001 -1.579 1.00 . A A . 14 CYS CA 1 1
16 11240 1 1 14 CYS CB C 1.111 5.407 -1.700 1.00 . A A . 14 CYS CB 1 1
16 11241 1 1 14 CYS H H 1.562 7.682 -0.690 1.00 . A A . 14 CYS H 1 1
16 11242 1 1 14 CYS HA H 3.120 5.339 -0.988 1.00 . A A . 14 CYS HA 1 1
16 11243 1 1 14 CYS HB2 H 1.168 4.474 -2.240 1.00 . A A . 14 CYS HB2 1 1
16 11244 1 1 14 CYS HB3 H 0.715 5.226 -0.711 1.00 . A A . 14 CYS HB3 1 1
16 11245 1 1 14 CYS N N 2.446 7.301 -0.883 1.00 . A A . 14 CYS N 1 1
16 11246 1 1 14 CYS O O 3.335 5.155 -3.679 1.00 . A A . 14 CYS O 1 1
16 11247 1 1 14 CYS SG S -0.056 6.495 -2.577 1.00 . A A . 14 CYS SG 1 1
16 11248 1 1 15 LEU C C 5.518 7.160 -4.566 1.00 . A A . 15 LEU C 1 1
16 11249 1 1 15 LEU CA C 4.101 7.718 -4.607 1.00 . A A . 15 LEU CA 1 1
16 11250 1 1 15 LEU CB C 4.112 9.234 -4.809 1.00 . A A . 15 LEU CB 1 1
16 11251 1 1 15 LEU CD1 C 2.883 11.415 -4.965 1.00 . A A . 15 LEU CD1 1 1
16 11252 1 1 15 LEU CD2 C 1.905 9.378 -6.021 1.00 . A A . 15 LEU CD2 1 1
16 11253 1 1 15 LEU CG C 2.735 9.912 -4.857 1.00 . A A . 15 LEU CG 1 1
16 11254 1 1 15 LEU H H 3.175 8.119 -2.755 1.00 . A A . 15 LEU H 1 1
16 11255 1 1 15 LEU HA H 3.562 7.246 -5.414 1.00 . A A . 15 LEU HA 1 1
16 11256 1 1 15 LEU HB2 H 4.677 9.673 -4.001 1.00 . A A . 15 LEU HB2 1 1
16 11257 1 1 15 LEU HB3 H 4.621 9.445 -5.738 1.00 . A A . 15 LEU HB3 1 1
16 11258 1 1 15 LEU HD11 H 3.426 11.656 -5.866 1.00 . A A . 15 LEU HD11 1 1
16 11259 1 1 15 LEU HD12 H 3.422 11.787 -4.106 1.00 . A A . 15 LEU HD12 1 1
16 11260 1 1 15 LEU HD13 H 1.905 11.871 -5.001 1.00 . A A . 15 LEU HD13 1 1
16 11261 1 1 15 LEU HD21 H 1.744 8.316 -5.896 1.00 . A A . 15 LEU HD21 1 1
16 11262 1 1 15 LEU HD22 H 2.428 9.553 -6.948 1.00 . A A . 15 LEU HD22 1 1
16 11263 1 1 15 LEU HD23 H 0.952 9.884 -6.045 1.00 . A A . 15 LEU HD23 1 1
16 11264 1 1 15 LEU HG H 2.208 9.698 -3.939 1.00 . A A . 15 LEU HG 1 1
16 11265 1 1 15 LEU N N 3.428 7.391 -3.355 1.00 . A A . 15 LEU N 1 1
16 11266 1 1 15 LEU O O 6.172 6.967 -5.594 1.00 . A A . 15 LEU O 1 1
16 11267 1 1 16 ARG C C 6.809 4.712 -3.242 1.00 . A A . 16 ARG C 1 1
16 11268 1 1 16 ARG CA C 7.198 6.168 -3.165 1.00 . A A . 16 ARG CA 1 1
16 11269 1 1 16 ARG CB C 7.847 6.487 -1.813 1.00 . A A . 16 ARG CB 1 1
16 11270 1 1 16 ARG CD C 9.618 8.172 -2.521 1.00 . A A . 16 ARG CD 1 1
16 11271 1 1 16 ARG CG C 8.377 7.911 -1.660 1.00 . A A . 16 ARG CG 1 1
16 11272 1 1 16 ARG CZ C 10.277 7.776 -4.903 1.00 . A A . 16 ARG CZ 1 1
16 11273 1 1 16 ARG H H 5.494 7.219 -2.572 1.00 . A A . 16 ARG H 1 1
16 11274 1 1 16 ARG HA H 7.874 6.405 -3.973 1.00 . A A . 16 ARG HA 1 1
16 11275 1 1 16 ARG HB2 H 7.112 6.324 -1.039 1.00 . A A . 16 ARG HB2 1 1
16 11276 1 1 16 ARG HB3 H 8.667 5.801 -1.658 1.00 . A A . 16 ARG HB3 1 1
16 11277 1 1 16 ARG HD2 H 9.973 9.165 -2.293 1.00 . A A . 16 ARG HD2 1 1
16 11278 1 1 16 ARG HD3 H 10.378 7.451 -2.255 1.00 . A A . 16 ARG HD3 1 1
16 11279 1 1 16 ARG HE H 8.429 8.288 -4.220 1.00 . A A . 16 ARG HE 1 1
16 11280 1 1 16 ARG HG2 H 7.600 8.601 -1.953 1.00 . A A . 16 ARG HG2 1 1
16 11281 1 1 16 ARG HG3 H 8.627 8.074 -0.623 1.00 . A A . 16 ARG HG3 1 1
16 11282 1 1 16 ARG HH11 H 11.854 7.669 -3.608 1.00 . A A . 16 ARG HH11 1 1
16 11283 1 1 16 ARG HH12 H 12.258 7.363 -5.234 1.00 . A A . 16 ARG HH12 1 1
16 11284 1 1 16 ARG HH21 H 8.971 7.834 -6.474 1.00 . A A . 16 ARG HH21 1 1
16 11285 1 1 16 ARG HH22 H 10.554 7.407 -6.907 1.00 . A A . 16 ARG HH22 1 1
16 11286 1 1 16 ARG N N 5.995 6.910 -3.358 1.00 . A A . 16 ARG N 1 1
16 11287 1 1 16 ARG NE N 9.363 8.092 -3.971 1.00 . A A . 16 ARG NE 1 1
16 11288 1 1 16 ARG NH1 N 11.549 7.586 -4.559 1.00 . A A . 16 ARG NH1 1 1
16 11289 1 1 16 ARG NH2 N 9.918 7.674 -6.176 1.00 . A A . 16 ARG NH2 1 1
16 11290 1 1 16 ARG O O 6.662 4.030 -2.223 1.00 . A A . 16 ARG O 1 1
16 11291 1 1 17 ARG C C 6.937 1.844 -4.229 1.00 . A A . 17 ARG C 1 1
16 11292 1 1 17 ARG CA C 6.040 2.949 -4.738 1.00 . A A . 17 ARG CA 1 1
16 11293 1 1 17 ARG CB C 5.715 2.786 -6.224 1.00 . A A . 17 ARG CB 1 1
16 11294 1 1 17 ARG CD C 6.423 2.895 -8.610 1.00 . A A . 17 ARG CD 1 1
16 11295 1 1 17 ARG CG C 6.873 3.029 -7.170 1.00 . A A . 17 ARG CG 1 1
16 11296 1 1 17 ARG CZ C 5.052 1.260 -9.890 1.00 . A A . 17 ARG CZ 1 1
16 11297 1 1 17 ARG H H 6.722 4.897 -5.198 1.00 . A A . 17 ARG H 1 1
16 11298 1 1 17 ARG HA H 5.112 2.875 -4.190 1.00 . A A . 17 ARG HA 1 1
16 11299 1 1 17 ARG HB2 H 5.355 1.782 -6.395 1.00 . A A . 17 ARG HB2 1 1
16 11300 1 1 17 ARG HB3 H 4.929 3.482 -6.476 1.00 . A A . 17 ARG HB3 1 1
16 11301 1 1 17 ARG HD2 H 5.652 3.624 -8.805 1.00 . A A . 17 ARG HD2 1 1
16 11302 1 1 17 ARG HD3 H 7.267 3.092 -9.253 1.00 . A A . 17 ARG HD3 1 1
16 11303 1 1 17 ARG HE H 6.267 0.835 -8.341 1.00 . A A . 17 ARG HE 1 1
16 11304 1 1 17 ARG HG2 H 7.256 4.026 -7.010 1.00 . A A . 17 ARG HG2 1 1
16 11305 1 1 17 ARG HG3 H 7.647 2.304 -6.972 1.00 . A A . 17 ARG HG3 1 1
16 11306 1 1 17 ARG HH11 H 4.616 3.202 -10.396 1.00 . A A . 17 ARG HH11 1 1
16 11307 1 1 17 ARG HH12 H 3.812 2.015 -11.327 1.00 . A A . 17 ARG HH12 1 1
16 11308 1 1 17 ARG HH21 H 5.163 -0.756 -9.610 1.00 . A A . 17 ARG HH21 1 1
16 11309 1 1 17 ARG HH22 H 4.124 -0.267 -10.880 1.00 . A A . 17 ARG HH22 1 1
16 11310 1 1 17 ARG N N 6.558 4.273 -4.457 1.00 . A A . 17 ARG N 1 1
16 11311 1 1 17 ARG NE N 5.907 1.554 -8.909 1.00 . A A . 17 ARG NE 1 1
16 11312 1 1 17 ARG NH1 N 4.457 2.228 -10.585 1.00 . A A . 17 ARG NH1 1 1
16 11313 1 1 17 ARG NH2 N 4.757 -0.009 -10.141 1.00 . A A . 17 ARG NH2 1 1
16 11314 1 1 17 ARG O O 6.453 0.814 -3.773 1.00 . A A . 17 ARG O 1 1
16 11315 1 1 18 SER C C 9.042 1.008 -2.228 1.00 . A A . 18 SER C 1 1
16 11316 1 1 18 SER CA C 9.145 1.098 -3.755 1.00 . A A . 18 SER CA 1 1
16 11317 1 1 18 SER CB C 10.557 1.400 -4.228 1.00 . A A . 18 SER CB 1 1
16 11318 1 1 18 SER H H 8.568 2.899 -4.649 1.00 . A A . 18 SER H 1 1
16 11319 1 1 18 SER HA H 8.840 0.141 -4.155 1.00 . A A . 18 SER HA 1 1
16 11320 1 1 18 SER HB2 H 10.864 2.369 -3.866 1.00 . A A . 18 SER HB2 1 1
16 11321 1 1 18 SER HB3 H 11.229 0.642 -3.853 1.00 . A A . 18 SER HB3 1 1
16 11322 1 1 18 SER HG H 11.165 0.632 -5.878 1.00 . A A . 18 SER HG 1 1
16 11323 1 1 18 SER N N 8.227 2.064 -4.262 1.00 . A A . 18 SER N 1 1
16 11324 1 1 18 SER O O 9.026 -0.082 -1.683 1.00 . A A . 18 SER O 1 1
16 11325 1 1 18 SER OG O 10.612 1.394 -5.658 1.00 . A A . 18 SER OG 1 1
16 11326 1 1 19 ASN C C 7.418 1.509 0.272 1.00 . A A . 19 ASN C 1 1
16 11327 1 1 19 ASN CA C 8.734 2.140 -0.078 1.00 . A A . 19 ASN CA 1 1
16 11328 1 1 19 ASN CB C 8.795 3.531 0.577 1.00 . A A . 19 ASN CB 1 1
16 11329 1 1 19 ASN CG C 10.127 4.219 0.454 1.00 . A A . 19 ASN CG 1 1
16 11330 1 1 19 ASN H H 8.899 3.011 -2.027 1.00 . A A . 19 ASN H 1 1
16 11331 1 1 19 ASN HA H 9.523 1.519 0.323 1.00 . A A . 19 ASN HA 1 1
16 11332 1 1 19 ASN HB2 H 8.052 4.164 0.114 1.00 . A A . 19 ASN HB2 1 1
16 11333 1 1 19 ASN HB3 H 8.557 3.427 1.624 1.00 . A A . 19 ASN HB3 1 1
16 11334 1 1 19 ASN HD21 H 9.258 5.957 0.765 1.00 . A A . 19 ASN HD21 1 1
16 11335 1 1 19 ASN HD22 H 10.969 6.007 0.525 1.00 . A A . 19 ASN HD22 1 1
16 11336 1 1 19 ASN N N 8.901 2.157 -1.546 1.00 . A A . 19 ASN N 1 1
16 11337 1 1 19 ASN ND2 N 10.122 5.518 0.587 1.00 . A A . 19 ASN ND2 1 1
16 11338 1 1 19 ASN O O 7.331 0.723 1.203 1.00 . A A . 19 ASN O 1 1
16 11339 1 1 19 ASN OD1 O 11.171 3.579 0.301 1.00 . A A . 19 ASN OD1 1 1
16 11340 1 1 20 CYS C C 5.122 -0.227 -0.457 1.00 . A A . 20 CYS C 1 1
16 11341 1 1 20 CYS CA C 5.060 1.306 -0.342 1.00 . A A . 20 CYS CA 1 1
16 11342 1 1 20 CYS CB C 4.131 1.935 -1.415 1.00 . A A . 20 CYS CB 1 1
16 11343 1 1 20 CYS H H 6.563 2.504 -1.219 1.00 . A A . 20 CYS H 1 1
16 11344 1 1 20 CYS HA H 4.706 1.572 0.643 1.00 . A A . 20 CYS HA 1 1
16 11345 1 1 20 CYS HB2 H 4.208 3.010 -1.349 1.00 . A A . 20 CYS HB2 1 1
16 11346 1 1 20 CYS HB3 H 4.489 1.628 -2.388 1.00 . A A . 20 CYS HB3 1 1
16 11347 1 1 20 CYS N N 6.402 1.847 -0.503 1.00 . A A . 20 CYS N 1 1
16 11348 1 1 20 CYS O O 4.658 -0.950 0.430 1.00 . A A . 20 CYS O 1 1
16 11349 1 1 20 CYS SG S 2.346 1.528 -1.321 1.00 . A A . 20 CYS SG 1 1
16 11350 1 1 21 ALA C C 6.786 -2.762 -0.581 1.00 . A A . 21 ALA C 1 1
16 11351 1 1 21 ALA CA C 5.971 -2.136 -1.711 1.00 . A A . 21 ALA CA 1 1
16 11352 1 1 21 ALA CB C 6.635 -2.403 -3.053 1.00 . A A . 21 ALA CB 1 1
16 11353 1 1 21 ALA H H 6.178 -0.092 -2.163 1.00 . A A . 21 ALA H 1 1
16 11354 1 1 21 ALA HA H 4.990 -2.588 -1.720 1.00 . A A . 21 ALA HA 1 1
16 11355 1 1 21 ALA HB1 H 6.052 -1.948 -3.840 1.00 . A A . 21 ALA HB1 1 1
16 11356 1 1 21 ALA HB2 H 6.697 -3.469 -3.220 1.00 . A A . 21 ALA HB2 1 1
16 11357 1 1 21 ALA HB3 H 7.629 -1.981 -3.053 1.00 . A A . 21 ALA HB3 1 1
16 11358 1 1 21 ALA N N 5.796 -0.710 -1.501 1.00 . A A . 21 ALA N 1 1
16 11359 1 1 21 ALA O O 6.472 -3.844 -0.126 1.00 . A A . 21 ALA O 1 1
16 11360 1 1 22 ASN C C 7.935 -2.686 2.278 1.00 . A A . 22 ASN C 1 1
16 11361 1 1 22 ASN CA C 8.683 -2.535 0.968 1.00 . A A . 22 ASN CA 1 1
16 11362 1 1 22 ASN CB C 9.915 -1.636 1.178 1.00 . A A . 22 ASN CB 1 1
16 11363 1 1 22 ASN CG C 10.924 -1.710 0.056 1.00 . A A . 22 ASN CG 1 1
16 11364 1 1 22 ASN H H 8.002 -1.187 -0.542 1.00 . A A . 22 ASN H 1 1
16 11365 1 1 22 ASN HA H 9.027 -3.516 0.674 1.00 . A A . 22 ASN HA 1 1
16 11366 1 1 22 ASN HB2 H 9.588 -0.610 1.261 1.00 . A A . 22 ASN HB2 1 1
16 11367 1 1 22 ASN HB3 H 10.406 -1.918 2.096 1.00 . A A . 22 ASN HB3 1 1
16 11368 1 1 22 ASN HD21 H 11.549 0.114 0.461 1.00 . A A . 22 ASN HD21 1 1
16 11369 1 1 22 ASN HD22 H 12.353 -0.686 -0.836 1.00 . A A . 22 ASN HD22 1 1
16 11370 1 1 22 ASN N N 7.813 -2.056 -0.121 1.00 . A A . 22 ASN N 1 1
16 11371 1 1 22 ASN ND2 N 11.676 -0.660 -0.129 1.00 . A A . 22 ASN ND2 1 1
16 11372 1 1 22 ASN O O 8.106 -3.691 2.987 1.00 . A A . 22 ASN O 1 1
16 11373 1 1 22 ASN OD1 O 11.039 -2.725 -0.631 1.00 . A A . 22 ASN OD1 1 1
16 11374 1 1 23 VAL C C 5.319 -2.911 3.729 1.00 . A A . 23 VAL C 1 1
16 11375 1 1 23 VAL CA C 6.320 -1.769 3.832 1.00 . A A . 23 VAL CA 1 1
16 11376 1 1 23 VAL CB C 5.601 -0.420 4.154 1.00 . A A . 23 VAL CB 1 1
16 11377 1 1 23 VAL CG1 C 4.713 -0.550 5.386 1.00 . A A . 23 VAL CG1 1 1
16 11378 1 1 23 VAL CG2 C 6.629 0.676 4.384 1.00 . A A . 23 VAL CG2 1 1
16 11379 1 1 23 VAL H H 7.040 -0.914 2.032 1.00 . A A . 23 VAL H 1 1
16 11380 1 1 23 VAL HA H 7.003 -2.008 4.634 1.00 . A A . 23 VAL HA 1 1
16 11381 1 1 23 VAL HB H 4.988 -0.141 3.310 1.00 . A A . 23 VAL HB 1 1
16 11382 1 1 23 VAL HG11 H 3.937 -1.281 5.216 1.00 . A A . 23 VAL HG11 1 1
16 11383 1 1 23 VAL HG12 H 4.251 0.396 5.633 1.00 . A A . 23 VAL HG12 1 1
16 11384 1 1 23 VAL HG13 H 5.315 -0.876 6.222 1.00 . A A . 23 VAL HG13 1 1
16 11385 1 1 23 VAL HG21 H 7.306 0.364 5.165 1.00 . A A . 23 VAL HG21 1 1
16 11386 1 1 23 VAL HG22 H 6.128 1.577 4.707 1.00 . A A . 23 VAL HG22 1 1
16 11387 1 1 23 VAL HG23 H 7.182 0.865 3.476 1.00 . A A . 23 VAL HG23 1 1
16 11388 1 1 23 VAL N N 7.113 -1.705 2.614 1.00 . A A . 23 VAL N 1 1
16 11389 1 1 23 VAL O O 5.198 -3.742 4.653 1.00 . A A . 23 VAL O 1 1
16 11390 1 1 24 CYS C C 4.419 -5.425 2.363 1.00 . A A . 24 CYS C 1 1
16 11391 1 1 24 CYS CA C 3.727 -4.064 2.350 1.00 . A A . 24 CYS CA 1 1
16 11392 1 1 24 CYS CB C 2.957 -3.820 1.066 1.00 . A A . 24 CYS CB 1 1
16 11393 1 1 24 CYS H H 4.791 -2.314 1.898 1.00 . A A . 24 CYS H 1 1
16 11394 1 1 24 CYS HA H 3.032 -4.049 3.177 1.00 . A A . 24 CYS HA 1 1
16 11395 1 1 24 CYS HB2 H 3.657 -3.676 0.256 1.00 . A A . 24 CYS HB2 1 1
16 11396 1 1 24 CYS HB3 H 2.325 -4.666 0.847 1.00 . A A . 24 CYS HB3 1 1
16 11397 1 1 24 CYS N N 4.663 -2.998 2.595 1.00 . A A . 24 CYS N 1 1
16 11398 1 1 24 CYS O O 3.872 -6.386 2.886 1.00 . A A . 24 CYS O 1 1
16 11399 1 1 24 CYS SG S 1.899 -2.344 1.158 1.00 . A A . 24 CYS SG 1 1
16 11400 1 1 25 ARG C C 6.687 -7.145 3.309 1.00 . A A . 25 ARG C 1 1
16 11401 1 1 25 ARG CA C 6.443 -6.701 1.870 1.00 . A A . 25 ARG CA 1 1
16 11402 1 1 25 ARG CB C 7.772 -6.510 1.107 1.00 . A A . 25 ARG CB 1 1
16 11403 1 1 25 ARG CD C 8.072 -8.988 0.653 1.00 . A A . 25 ARG CD 1 1
16 11404 1 1 25 ARG CG C 8.724 -7.707 1.159 1.00 . A A . 25 ARG CG 1 1
16 11405 1 1 25 ARG CZ C 6.791 -9.752 -1.337 1.00 . A A . 25 ARG CZ 1 1
16 11406 1 1 25 ARG H H 6.013 -4.691 1.395 1.00 . A A . 25 ARG H 1 1
16 11407 1 1 25 ARG HA H 5.861 -7.466 1.378 1.00 . A A . 25 ARG HA 1 1
16 11408 1 1 25 ARG HB2 H 7.547 -6.309 0.070 1.00 . A A . 25 ARG HB2 1 1
16 11409 1 1 25 ARG HB3 H 8.280 -5.653 1.521 1.00 . A A . 25 ARG HB3 1 1
16 11410 1 1 25 ARG HD2 H 8.770 -9.804 0.757 1.00 . A A . 25 ARG HD2 1 1
16 11411 1 1 25 ARG HD3 H 7.204 -9.182 1.264 1.00 . A A . 25 ARG HD3 1 1
16 11412 1 1 25 ARG HE H 8.074 -8.192 -1.276 1.00 . A A . 25 ARG HE 1 1
16 11413 1 1 25 ARG HG2 H 9.588 -7.495 0.549 1.00 . A A . 25 ARG HG2 1 1
16 11414 1 1 25 ARG HG3 H 9.037 -7.853 2.183 1.00 . A A . 25 ARG HG3 1 1
16 11415 1 1 25 ARG HH11 H 6.302 -10.793 0.369 1.00 . A A . 25 ARG HH11 1 1
16 11416 1 1 25 ARG HH12 H 5.502 -11.331 -1.033 1.00 . A A . 25 ARG HH12 1 1
16 11417 1 1 25 ARG HH21 H 7.007 -8.917 -3.173 1.00 . A A . 25 ARG HH21 1 1
16 11418 1 1 25 ARG HH22 H 5.933 -10.245 -3.140 1.00 . A A . 25 ARG HH22 1 1
16 11419 1 1 25 ARG N N 5.643 -5.484 1.846 1.00 . A A . 25 ARG N 1 1
16 11420 1 1 25 ARG NE N 7.651 -8.907 -0.748 1.00 . A A . 25 ARG NE 1 1
16 11421 1 1 25 ARG NH1 N 6.157 -10.692 -0.619 1.00 . A A . 25 ARG NH1 1 1
16 11422 1 1 25 ARG NH2 N 6.551 -9.637 -2.637 1.00 . A A . 25 ARG NH2 1 1
16 11423 1 1 25 ARG O O 6.480 -8.319 3.642 1.00 . A A . 25 ARG O 1 1
16 11424 1 1 26 THR C C 5.935 -6.896 6.260 1.00 . A A . 26 THR C 1 1
16 11425 1 1 26 THR CA C 7.262 -6.519 5.568 1.00 . A A . 26 THR CA 1 1
16 11426 1 1 26 THR CB C 8.030 -5.403 6.333 1.00 . A A . 26 THR CB 1 1
16 11427 1 1 26 THR CG2 C 9.509 -5.440 5.991 1.00 . A A . 26 THR CG2 1 1
16 11428 1 1 26 THR H H 7.245 -5.291 3.847 1.00 . A A . 26 THR H 1 1
16 11429 1 1 26 THR HA H 7.869 -7.414 5.572 1.00 . A A . 26 THR HA 1 1
16 11430 1 1 26 THR HB H 7.915 -5.582 7.392 1.00 . A A . 26 THR HB 1 1
16 11431 1 1 26 THR HG1 H 6.587 -4.161 5.705 1.00 . A A . 26 THR HG1 1 1
16 11432 1 1 26 THR HG21 H 10.022 -4.658 6.530 1.00 . A A . 26 THR HG21 1 1
16 11433 1 1 26 THR HG22 H 9.636 -5.290 4.929 1.00 . A A . 26 THR HG22 1 1
16 11434 1 1 26 THR HG23 H 9.921 -6.399 6.270 1.00 . A A . 26 THR HG23 1 1
16 11435 1 1 26 THR N N 7.066 -6.204 4.170 1.00 . A A . 26 THR N 1 1
16 11436 1 1 26 THR O O 5.922 -7.652 7.233 1.00 . A A . 26 THR O 1 1
16 11437 1 1 26 THR OG1 O 7.496 -4.095 6.030 1.00 . A A . 26 THR OG1 1 1
16 11438 1 1 27 GLU C C 3.044 -8.113 5.726 1.00 . A A . 27 GLU C 1 1
16 11439 1 1 27 GLU CA C 3.507 -6.751 6.239 1.00 . A A . 27 GLU CA 1 1
16 11440 1 1 27 GLU CB C 2.480 -5.672 5.914 1.00 . A A . 27 GLU CB 1 1
16 11441 1 1 27 GLU CD C 2.708 -4.581 8.141 1.00 . A A . 27 GLU CD 1 1
16 11442 1 1 27 GLU CG C 2.723 -4.379 6.650 1.00 . A A . 27 GLU CG 1 1
16 11443 1 1 27 GLU H H 4.893 -5.742 5.000 1.00 . A A . 27 GLU H 1 1
16 11444 1 1 27 GLU HA H 3.597 -6.823 7.312 1.00 . A A . 27 GLU HA 1 1
16 11445 1 1 27 GLU HB2 H 2.514 -5.470 4.855 1.00 . A A . 27 GLU HB2 1 1
16 11446 1 1 27 GLU HB3 H 1.496 -6.034 6.176 1.00 . A A . 27 GLU HB3 1 1
16 11447 1 1 27 GLU HG2 H 3.685 -3.985 6.359 1.00 . A A . 27 GLU HG2 1 1
16 11448 1 1 27 GLU HG3 H 1.947 -3.676 6.387 1.00 . A A . 27 GLU HG3 1 1
16 11449 1 1 27 GLU N N 4.828 -6.395 5.733 1.00 . A A . 27 GLU N 1 1
16 11450 1 1 27 GLU O O 2.074 -8.675 6.231 1.00 . A A . 27 GLU O 1 1
16 11451 1 1 27 GLU OE1 O 1.633 -4.437 8.753 1.00 . A A . 27 GLU OE1 1 1
16 11452 1 1 27 GLU OE2 O 3.773 -4.885 8.724 1.00 . A A . 27 GLU OE2 1 1
16 11453 1 1 28 GLY C C 2.643 -9.887 2.924 1.00 . A A . 28 GLY C 1 1
16 11454 1 1 28 GLY CA C 3.396 -9.951 4.234 1.00 . A A . 28 GLY CA 1 1
16 11455 1 1 28 GLY H H 4.497 -8.152 4.370 1.00 . A A . 28 GLY H 1 1
16 11456 1 1 28 GLY HA2 H 4.299 -10.525 4.101 1.00 . A A . 28 GLY HA2 1 1
16 11457 1 1 28 GLY HA3 H 2.779 -10.452 4.964 1.00 . A A . 28 GLY HA3 1 1
16 11458 1 1 28 GLY N N 3.738 -8.646 4.749 1.00 . A A . 28 GLY N 1 1
16 11459 1 1 28 GLY O O 2.068 -10.883 2.486 1.00 . A A . 28 GLY O 1 1
16 11460 1 1 29 PHE C C 2.928 -8.351 -0.113 1.00 . A A . 29 PHE C 1 1
16 11461 1 1 29 PHE CA C 1.947 -8.545 1.042 1.00 . A A . 29 PHE CA 1 1
16 11462 1 1 29 PHE CB C 1.003 -7.343 1.162 1.00 . A A . 29 PHE CB 1 1
16 11463 1 1 29 PHE CD1 C -1.098 -8.406 1.973 1.00 . A A . 29 PHE CD1 1 1
16 11464 1 1 29 PHE CD2 C -0.016 -6.845 3.397 1.00 . A A . 29 PHE CD2 1 1
16 11465 1 1 29 PHE CE1 C -2.078 -8.597 2.915 1.00 . A A . 29 PHE CE1 1 1
16 11466 1 1 29 PHE CE2 C -0.996 -7.029 4.351 1.00 . A A . 29 PHE CE2 1 1
16 11467 1 1 29 PHE CG C -0.059 -7.534 2.199 1.00 . A A . 29 PHE CG 1 1
16 11468 1 1 29 PHE CZ C -2.031 -7.909 4.109 1.00 . A A . 29 PHE CZ 1 1
16 11469 1 1 29 PHE H H 3.172 -7.985 2.645 1.00 . A A . 29 PHE H 1 1
16 11470 1 1 29 PHE HA H 1.357 -9.432 0.864 1.00 . A A . 29 PHE HA 1 1
16 11471 1 1 29 PHE HB2 H 1.583 -6.476 1.441 1.00 . A A . 29 PHE HB2 1 1
16 11472 1 1 29 PHE HB3 H 0.522 -7.164 0.211 1.00 . A A . 29 PHE HB3 1 1
16 11473 1 1 29 PHE HD1 H -1.137 -8.948 1.039 1.00 . A A . 29 PHE HD1 1 1
16 11474 1 1 29 PHE HD2 H 0.794 -6.157 3.588 1.00 . A A . 29 PHE HD2 1 1
16 11475 1 1 29 PHE HE1 H -2.880 -9.290 2.705 1.00 . A A . 29 PHE HE1 1 1
16 11476 1 1 29 PHE HE2 H -0.951 -6.486 5.283 1.00 . A A . 29 PHE HE2 1 1
16 11477 1 1 29 PHE HZ H -2.802 -8.058 4.852 1.00 . A A . 29 PHE HZ 1 1
16 11478 1 1 29 PHE N N 2.658 -8.744 2.289 1.00 . A A . 29 PHE N 1 1
16 11479 1 1 29 PHE O O 4.030 -7.858 0.095 1.00 . A A . 29 PHE O 1 1
16 11480 1 1 30 PRO C C 3.814 -7.219 -2.909 1.00 . A A . 30 PRO C 1 1
16 11481 1 1 30 PRO CA C 3.401 -8.658 -2.543 1.00 . A A . 30 PRO CA 1 1
16 11482 1 1 30 PRO CB C 2.537 -9.261 -3.664 1.00 . A A . 30 PRO CB 1 1
16 11483 1 1 30 PRO CD C 1.270 -9.432 -1.658 1.00 . A A . 30 PRO CD 1 1
16 11484 1 1 30 PRO CG C 1.147 -9.229 -3.136 1.00 . A A . 30 PRO CG 1 1
16 11485 1 1 30 PRO HA H 4.294 -9.254 -2.431 1.00 . A A . 30 PRO HA 1 1
16 11486 1 1 30 PRO HB2 H 2.635 -8.660 -4.556 1.00 . A A . 30 PRO HB2 1 1
16 11487 1 1 30 PRO HB3 H 2.855 -10.272 -3.869 1.00 . A A . 30 PRO HB3 1 1
16 11488 1 1 30 PRO HD2 H 0.445 -8.967 -1.137 1.00 . A A . 30 PRO HD2 1 1
16 11489 1 1 30 PRO HD3 H 1.317 -10.485 -1.418 1.00 . A A . 30 PRO HD3 1 1
16 11490 1 1 30 PRO HG2 H 0.697 -8.270 -3.345 1.00 . A A . 30 PRO HG2 1 1
16 11491 1 1 30 PRO HG3 H 0.562 -10.023 -3.577 1.00 . A A . 30 PRO HG3 1 1
16 11492 1 1 30 PRO N N 2.545 -8.767 -1.342 1.00 . A A . 30 PRO N 1 1
16 11493 1 1 30 PRO O O 4.912 -7.000 -3.423 1.00 . A A . 30 PRO O 1 1
16 11494 1 1 31 GLY C C 2.193 -3.960 -2.505 1.00 . A A . 31 GLY C 1 1
16 11495 1 1 31 GLY CA C 3.255 -4.890 -3.001 1.00 . A A . 31 GLY CA 1 1
16 11496 1 1 31 GLY H H 2.097 -6.459 -2.213 1.00 . A A . 31 GLY H 1 1
16 11497 1 1 31 GLY HA2 H 4.203 -4.619 -2.561 1.00 . A A . 31 GLY HA2 1 1
16 11498 1 1 31 GLY HA3 H 3.324 -4.804 -4.075 1.00 . A A . 31 GLY HA3 1 1
16 11499 1 1 31 GLY N N 2.950 -6.258 -2.656 1.00 . A A . 31 GLY N 1 1
16 11500 1 1 31 GLY O O 1.292 -4.394 -1.787 1.00 . A A . 31 GLY O 1 1
16 11501 1 1 32 GLY C C 1.064 -0.720 -3.533 1.00 . A A . 32 GLY C 1 1
16 11502 1 1 32 GLY CA C 1.312 -1.733 -2.456 1.00 . A A . 32 GLY CA 1 1
16 11503 1 1 32 GLY H H 2.979 -2.409 -3.496 1.00 . A A . 32 GLY H 1 1
16 11504 1 1 32 GLY HA2 H 0.383 -2.233 -2.226 1.00 . A A . 32 GLY HA2 1 1
16 11505 1 1 32 GLY HA3 H 1.680 -1.228 -1.575 1.00 . A A . 32 GLY HA3 1 1
16 11506 1 1 32 GLY N N 2.271 -2.710 -2.888 1.00 . A A . 32 GLY N 1 1
16 11507 1 1 32 GLY O O 1.969 -0.420 -4.323 1.00 . A A . 32 GLY O 1 1
16 11508 1 1 33 ARG C C -1.191 1.952 -3.920 1.00 . A A . 33 ARG C 1 1
16 11509 1 1 33 ARG CA C -0.537 0.760 -4.604 1.00 . A A . 33 ARG CA 1 1
16 11510 1 1 33 ARG CB C -1.547 0.144 -5.605 1.00 . A A . 33 ARG CB 1 1
16 11511 1 1 33 ARG CD C 0.192 -1.002 -7.028 1.00 . A A . 33 ARG CD 1 1
16 11512 1 1 33 ARG CG C -1.106 -1.160 -6.269 1.00 . A A . 33 ARG CG 1 1
16 11513 1 1 33 ARG CZ C 1.906 -2.533 -7.973 1.00 . A A . 33 ARG CZ 1 1
16 11514 1 1 33 ARG H H -0.805 -0.475 -2.914 1.00 . A A . 33 ARG H 1 1
16 11515 1 1 33 ARG HA H 0.341 1.088 -5.140 1.00 . A A . 33 ARG HA 1 1
16 11516 1 1 33 ARG HB2 H -2.470 -0.050 -5.081 1.00 . A A . 33 ARG HB2 1 1
16 11517 1 1 33 ARG HB3 H -1.741 0.870 -6.382 1.00 . A A . 33 ARG HB3 1 1
16 11518 1 1 33 ARG HD2 H 0.064 -0.278 -7.818 1.00 . A A . 33 ARG HD2 1 1
16 11519 1 1 33 ARG HD3 H 0.939 -0.653 -6.331 1.00 . A A . 33 ARG HD3 1 1
16 11520 1 1 33 ARG HE H -0.059 -2.944 -7.697 1.00 . A A . 33 ARG HE 1 1
16 11521 1 1 33 ARG HG2 H -0.971 -1.911 -5.506 1.00 . A A . 33 ARG HG2 1 1
16 11522 1 1 33 ARG HG3 H -1.878 -1.481 -6.953 1.00 . A A . 33 ARG HG3 1 1
16 11523 1 1 33 ARG HH11 H 2.669 -0.700 -7.449 1.00 . A A . 33 ARG HH11 1 1
16 11524 1 1 33 ARG HH12 H 3.811 -1.799 -8.074 1.00 . A A . 33 ARG HH12 1 1
16 11525 1 1 33 ARG HH21 H 1.530 -4.458 -8.594 1.00 . A A . 33 ARG HH21 1 1
16 11526 1 1 33 ARG HH22 H 3.142 -3.965 -8.778 1.00 . A A . 33 ARG HH22 1 1
16 11527 1 1 33 ARG N N -0.146 -0.210 -3.598 1.00 . A A . 33 ARG N 1 1
16 11528 1 1 33 ARG NE N 0.648 -2.266 -7.602 1.00 . A A . 33 ARG NE 1 1
16 11529 1 1 33 ARG NH1 N 2.857 -1.610 -7.829 1.00 . A A . 33 ARG NH1 1 1
16 11530 1 1 33 ARG NH2 N 2.212 -3.730 -8.480 1.00 . A A . 33 ARG NH2 1 1
16 11531 1 1 33 ARG O O -1.438 1.926 -2.708 1.00 . A A . 33 ARG O 1 1
16 11532 1 1 34 CYS C C -3.651 3.998 -4.311 1.00 . A A . 34 CYS C 1 1
16 11533 1 1 34 CYS CA C -2.153 4.134 -4.154 1.00 . A A . 34 CYS CA 1 1
16 11534 1 1 34 CYS CB C -1.680 5.403 -4.856 1.00 . A A . 34 CYS CB 1 1
16 11535 1 1 34 CYS H H -1.218 2.967 -5.622 1.00 . A A . 34 CYS H 1 1
16 11536 1 1 34 CYS HA H -1.916 4.214 -3.104 1.00 . A A . 34 CYS HA 1 1
16 11537 1 1 34 CYS HB2 H -1.772 5.276 -5.924 1.00 . A A . 34 CYS HB2 1 1
16 11538 1 1 34 CYS HB3 H -2.307 6.225 -4.550 1.00 . A A . 34 CYS HB3 1 1
16 11539 1 1 34 CYS N N -1.474 2.972 -4.674 1.00 . A A . 34 CYS N 1 1
16 11540 1 1 34 CYS O O -4.146 3.702 -5.402 1.00 . A A . 34 CYS O 1 1
16 11541 1 1 34 CYS SG S 0.039 5.858 -4.498 1.00 . A A . 34 CYS SG 1 1
16 11542 1 1 35 ARG C C -6.360 5.353 -2.502 1.00 . A A . 35 ARG C 1 1
16 11543 1 1 35 ARG CA C -5.823 4.160 -3.266 1.00 . A A . 35 ARG CA 1 1
16 11544 1 1 35 ARG CB C -6.430 2.862 -2.701 1.00 . A A . 35 ARG CB 1 1
16 11545 1 1 35 ARG CD C -8.561 1.687 -1.961 1.00 . A A . 35 ARG CD 1 1
16 11546 1 1 35 ARG CG C -7.959 2.899 -2.647 1.00 . A A . 35 ARG CG 1 1
16 11547 1 1 35 ARG CZ C -9.034 -0.692 -2.461 1.00 . A A . 35 ARG CZ 1 1
16 11548 1 1 35 ARG H H -3.893 4.292 -2.377 1.00 . A A . 35 ARG H 1 1
16 11549 1 1 35 ARG HA H -6.111 4.265 -4.301 1.00 . A A . 35 ARG HA 1 1
16 11550 1 1 35 ARG HB2 H -6.127 2.031 -3.322 1.00 . A A . 35 ARG HB2 1 1
16 11551 1 1 35 ARG HB3 H -6.058 2.709 -1.698 1.00 . A A . 35 ARG HB3 1 1
16 11552 1 1 35 ARG HD2 H -8.113 1.588 -0.983 1.00 . A A . 35 ARG HD2 1 1
16 11553 1 1 35 ARG HD3 H -9.623 1.853 -1.848 1.00 . A A . 35 ARG HD3 1 1
16 11554 1 1 35 ARG HE H -7.679 0.457 -3.412 1.00 . A A . 35 ARG HE 1 1
16 11555 1 1 35 ARG HG2 H -8.265 3.782 -2.107 1.00 . A A . 35 ARG HG2 1 1
16 11556 1 1 35 ARG HG3 H -8.338 2.955 -3.655 1.00 . A A . 35 ARG HG3 1 1
16 11557 1 1 35 ARG HH11 H -10.035 0.016 -0.830 1.00 . A A . 35 ARG HH11 1 1
16 11558 1 1 35 ARG HH12 H -10.381 -1.613 -1.244 1.00 . A A . 35 ARG HH12 1 1
16 11559 1 1 35 ARG HH21 H -8.217 -1.748 -4.011 1.00 . A A . 35 ARG HH21 1 1
16 11560 1 1 35 ARG HH22 H -9.376 -2.600 -3.101 1.00 . A A . 35 ARG HH22 1 1
16 11561 1 1 35 ARG N N -4.368 4.161 -3.225 1.00 . A A . 35 ARG N 1 1
16 11562 1 1 35 ARG NE N -8.353 0.436 -2.692 1.00 . A A . 35 ARG NE 1 1
16 11563 1 1 35 ARG NH1 N -9.881 -0.764 -1.443 1.00 . A A . 35 ARG NH1 1 1
16 11564 1 1 35 ARG NH2 N -8.856 -1.749 -3.237 1.00 . A A . 35 ARG NH2 1 1
16 11565 1 1 35 ARG O O -7.127 6.149 -3.037 1.00 . A A . 35 ARG O 1 1
16 11566 1 1 36 GLY C C -5.958 7.904 -0.921 1.00 . A A . 36 GLY C 1 1
16 11567 1 1 36 GLY CA C -6.403 6.556 -0.409 1.00 . A A . 36 GLY CA 1 1
16 11568 1 1 36 GLY H H -5.314 4.810 -0.901 1.00 . A A . 36 GLY H 1 1
16 11569 1 1 36 GLY HA2 H -7.482 6.533 -0.374 1.00 . A A . 36 GLY HA2 1 1
16 11570 1 1 36 GLY HA3 H -6.018 6.417 0.590 1.00 . A A . 36 GLY HA3 1 1
16 11571 1 1 36 GLY N N -5.941 5.474 -1.253 1.00 . A A . 36 GLY N 1 1
16 11572 1 1 36 GLY O O -4.797 8.058 -1.324 1.00 . A A . 36 GLY O 1 1
16 11573 1 1 37 PHE C C -5.453 10.906 -0.713 1.00 . A A . 37 PHE C 1 1
16 11574 1 1 37 PHE CA C -6.645 10.231 -1.390 1.00 . A A . 37 PHE CA 1 1
16 11575 1 1 37 PHE CB C -7.923 11.078 -1.214 1.00 . A A . 37 PHE CB 1 1
16 11576 1 1 37 PHE CD1 C -7.632 13.544 -0.784 1.00 . A A . 37 PHE CD1 1 1
16 11577 1 1 37 PHE CD2 C -7.819 12.799 -3.043 1.00 . A A . 37 PHE CD2 1 1
16 11578 1 1 37 PHE CE1 C -7.495 14.845 -1.222 1.00 . A A . 37 PHE CE1 1 1
16 11579 1 1 37 PHE CE2 C -7.686 14.100 -3.485 1.00 . A A . 37 PHE CE2 1 1
16 11580 1 1 37 PHE CG C -7.796 12.503 -1.691 1.00 . A A . 37 PHE CG 1 1
16 11581 1 1 37 PHE CZ C -7.522 15.124 -2.573 1.00 . A A . 37 PHE CZ 1 1
16 11582 1 1 37 PHE H H -7.742 8.662 -0.495 1.00 . A A . 37 PHE H 1 1
16 11583 1 1 37 PHE HA H -6.435 10.151 -2.446 1.00 . A A . 37 PHE HA 1 1
16 11584 1 1 37 PHE HB2 H -8.726 10.616 -1.769 1.00 . A A . 37 PHE HB2 1 1
16 11585 1 1 37 PHE HB3 H -8.183 11.096 -0.165 1.00 . A A . 37 PHE HB3 1 1
16 11586 1 1 37 PHE HD1 H -7.613 13.330 0.274 1.00 . A A . 37 PHE HD1 1 1
16 11587 1 1 37 PHE HD2 H -7.949 12.002 -3.762 1.00 . A A . 37 PHE HD2 1 1
16 11588 1 1 37 PHE HE1 H -7.368 15.645 -0.508 1.00 . A A . 37 PHE HE1 1 1
16 11589 1 1 37 PHE HE2 H -7.708 14.316 -4.543 1.00 . A A . 37 PHE HE2 1 1
16 11590 1 1 37 PHE HZ H -7.415 16.142 -2.919 1.00 . A A . 37 PHE HZ 1 1
16 11591 1 1 37 PHE N N -6.867 8.870 -0.886 1.00 . A A . 37 PHE N 1 1
16 11592 1 1 37 PHE O O -4.728 11.678 -1.339 1.00 . A A . 37 PHE O 1 1
16 11593 1 1 38 ARG C C -2.806 10.352 1.023 1.00 . A A . 38 ARG C 1 1
16 11594 1 1 38 ARG CA C -4.096 11.132 1.307 1.00 . A A . 38 ARG CA 1 1
16 11595 1 1 38 ARG CB C -4.424 11.116 2.804 1.00 . A A . 38 ARG CB 1 1
16 11596 1 1 38 ARG CD C -5.502 13.394 2.802 1.00 . A A . 38 ARG CD 1 1
16 11597 1 1 38 ARG CG C -5.663 11.925 3.168 1.00 . A A . 38 ARG CG 1 1
16 11598 1 1 38 ARG CZ C -6.964 15.415 2.689 1.00 . A A . 38 ARG CZ 1 1
16 11599 1 1 38 ARG H H -5.806 9.907 0.971 1.00 . A A . 38 ARG H 1 1
16 11600 1 1 38 ARG HA H -3.954 12.151 0.983 1.00 . A A . 38 ARG HA 1 1
16 11601 1 1 38 ARG HB2 H -4.582 10.093 3.114 1.00 . A A . 38 ARG HB2 1 1
16 11602 1 1 38 ARG HB3 H -3.583 11.519 3.349 1.00 . A A . 38 ARG HB3 1 1
16 11603 1 1 38 ARG HD2 H -4.704 13.808 3.398 1.00 . A A . 38 ARG HD2 1 1
16 11604 1 1 38 ARG HD3 H -5.255 13.480 1.755 1.00 . A A . 38 ARG HD3 1 1
16 11605 1 1 38 ARG HE H -7.433 13.652 3.533 1.00 . A A . 38 ARG HE 1 1
16 11606 1 1 38 ARG HG2 H -6.511 11.525 2.633 1.00 . A A . 38 ARG HG2 1 1
16 11607 1 1 38 ARG HG3 H -5.838 11.844 4.231 1.00 . A A . 38 ARG HG3 1 1
16 11608 1 1 38 ARG HH11 H -5.102 15.777 1.909 1.00 . A A . 38 ARG HH11 1 1
16 11609 1 1 38 ARG HH12 H -6.181 17.097 1.822 1.00 . A A . 38 ARG HH12 1 1
16 11610 1 1 38 ARG HH21 H -8.863 15.411 3.395 1.00 . A A . 38 ARG HH21 1 1
16 11611 1 1 38 ARG HH22 H -8.390 16.881 2.676 1.00 . A A . 38 ARG HH22 1 1
16 11612 1 1 38 ARG N N -5.214 10.566 0.542 1.00 . A A . 38 ARG N 1 1
16 11613 1 1 38 ARG NE N -6.727 14.150 3.060 1.00 . A A . 38 ARG NE 1 1
16 11614 1 1 38 ARG NH1 N -6.019 16.144 2.097 1.00 . A A . 38 ARG NH1 1 1
16 11615 1 1 38 ARG NH2 N -8.147 15.942 2.934 1.00 . A A . 38 ARG NH2 1 1
16 11616 1 1 38 ARG O O -1.911 10.261 1.873 1.00 . A A . 38 ARG O 1 1
16 11617 1 1 39 ARG C C -1.264 7.911 0.241 1.00 . A A . 39 ARG C 1 1
16 11618 1 1 39 ARG CA C -1.616 9.024 -0.699 1.00 . A A . 39 ARG CA 1 1
16 11619 1 1 39 ARG CB C -0.399 9.883 -1.073 1.00 . A A . 39 ARG CB 1 1
16 11620 1 1 39 ARG CD C -1.133 10.073 -3.460 1.00 . A A . 39 ARG CD 1 1
16 11621 1 1 39 ARG CG C -0.657 10.832 -2.233 1.00 . A A . 39 ARG CG 1 1
16 11622 1 1 39 ARG CZ C -1.821 10.542 -5.791 1.00 . A A . 39 ARG CZ 1 1
16 11623 1 1 39 ARG H H -3.497 9.978 -0.785 1.00 . A A . 39 ARG H 1 1
16 11624 1 1 39 ARG HA H -1.981 8.536 -1.589 1.00 . A A . 39 ARG HA 1 1
16 11625 1 1 39 ARG HB2 H -0.109 10.467 -0.214 1.00 . A A . 39 ARG HB2 1 1
16 11626 1 1 39 ARG HB3 H 0.417 9.229 -1.345 1.00 . A A . 39 ARG HB3 1 1
16 11627 1 1 39 ARG HD2 H -0.404 9.321 -3.721 1.00 . A A . 39 ARG HD2 1 1
16 11628 1 1 39 ARG HD3 H -2.073 9.597 -3.227 1.00 . A A . 39 ARG HD3 1 1
16 11629 1 1 39 ARG HE H -1.070 11.883 -4.476 1.00 . A A . 39 ARG HE 1 1
16 11630 1 1 39 ARG HG2 H -1.418 11.543 -1.945 1.00 . A A . 39 ARG HG2 1 1
16 11631 1 1 39 ARG HG3 H 0.257 11.354 -2.473 1.00 . A A . 39 ARG HG3 1 1
16 11632 1 1 39 ARG HH11 H -2.270 8.626 -5.209 1.00 . A A . 39 ARG HH11 1 1
16 11633 1 1 39 ARG HH12 H -2.606 8.970 -6.843 1.00 . A A . 39 ARG HH12 1 1
16 11634 1 1 39 ARG HH21 H -1.618 12.355 -6.688 1.00 . A A . 39 ARG HH21 1 1
16 11635 1 1 39 ARG HH22 H -2.231 11.131 -7.696 1.00 . A A . 39 ARG HH22 1 1
16 11636 1 1 39 ARG N N -2.731 9.814 -0.195 1.00 . A A . 39 ARG N 1 1
16 11637 1 1 39 ARG NE N -1.338 10.944 -4.609 1.00 . A A . 39 ARG NE 1 1
16 11638 1 1 39 ARG NH1 N -2.266 9.297 -5.956 1.00 . A A . 39 ARG NH1 1 1
16 11639 1 1 39 ARG NH2 N -1.901 11.399 -6.787 1.00 . A A . 39 ARG NH2 1 1
16 11640 1 1 39 ARG O O -0.123 7.763 0.676 1.00 . A A . 39 ARG O 1 1
16 11641 1 1 40 ARG C C -1.725 4.791 0.737 1.00 . A A . 40 ARG C 1 1
16 11642 1 1 40 ARG CA C -2.135 6.051 1.468 1.00 . A A . 40 ARG CA 1 1
16 11643 1 1 40 ARG CB C -3.459 5.845 2.186 1.00 . A A . 40 ARG CB 1 1
16 11644 1 1 40 ARG CD C -3.075 7.405 4.176 1.00 . A A . 40 ARG CD 1 1
16 11645 1 1 40 ARG CG C -3.965 7.054 2.981 1.00 . A A . 40 ARG CG 1 1
16 11646 1 1 40 ARG CZ C -0.716 8.040 4.663 1.00 . A A . 40 ARG CZ 1 1
16 11647 1 1 40 ARG H H -3.112 7.287 0.079 1.00 . A A . 40 ARG H 1 1
16 11648 1 1 40 ARG HA H -1.381 6.309 2.196 1.00 . A A . 40 ARG HA 1 1
16 11649 1 1 40 ARG HB2 H -4.201 5.609 1.437 1.00 . A A . 40 ARG HB2 1 1
16 11650 1 1 40 ARG HB3 H -3.369 5.005 2.858 1.00 . A A . 40 ARG HB3 1 1
16 11651 1 1 40 ARG HD2 H -3.595 8.101 4.815 1.00 . A A . 40 ARG HD2 1 1
16 11652 1 1 40 ARG HD3 H -2.902 6.490 4.720 1.00 . A A . 40 ARG HD3 1 1
16 11653 1 1 40 ARG HE H -1.702 8.402 2.933 1.00 . A A . 40 ARG HE 1 1
16 11654 1 1 40 ARG HG2 H -4.000 7.909 2.322 1.00 . A A . 40 ARG HG2 1 1
16 11655 1 1 40 ARG HG3 H -4.961 6.839 3.335 1.00 . A A . 40 ARG HG3 1 1
16 11656 1 1 40 ARG HH11 H -1.586 6.953 6.190 1.00 . A A . 40 ARG HH11 1 1
16 11657 1 1 40 ARG HH12 H -0.011 7.484 6.515 1.00 . A A . 40 ARG HH12 1 1
16 11658 1 1 40 ARG HH21 H 0.539 9.102 3.408 1.00 . A A . 40 ARG HH21 1 1
16 11659 1 1 40 ARG HH22 H 1.178 8.703 4.920 1.00 . A A . 40 ARG HH22 1 1
16 11660 1 1 40 ARG N N -2.258 7.133 0.539 1.00 . A A . 40 ARG N 1 1
16 11661 1 1 40 ARG NE N -1.768 7.991 3.825 1.00 . A A . 40 ARG NE 1 1
16 11662 1 1 40 ARG NH1 N -0.777 7.451 5.865 1.00 . A A . 40 ARG NH1 1 1
16 11663 1 1 40 ARG NH2 N 0.396 8.654 4.294 1.00 . A A . 40 ARG NH2 1 1
16 11664 1 1 40 ARG O O -2.267 4.485 -0.342 1.00 . A A . 40 ARG O 1 1
16 11665 1 1 41 CYS C C -1.172 1.704 1.010 1.00 . A A . 41 CYS C 1 1
16 11666 1 1 41 CYS CA C -0.249 2.870 0.732 1.00 . A A . 41 CYS CA 1 1
16 11667 1 1 41 CYS CB C 1.156 2.595 1.281 1.00 . A A . 41 CYS CB 1 1
16 11668 1 1 41 CYS H H -0.463 4.346 2.199 1.00 . A A . 41 CYS H 1 1
16 11669 1 1 41 CYS HA H -0.185 3.015 -0.336 1.00 . A A . 41 CYS HA 1 1
16 11670 1 1 41 CYS HB2 H 1.792 3.437 1.050 1.00 . A A . 41 CYS HB2 1 1
16 11671 1 1 41 CYS HB3 H 1.093 2.493 2.355 1.00 . A A . 41 CYS HB3 1 1
16 11672 1 1 41 CYS N N -0.791 4.079 1.316 1.00 . A A . 41 CYS N 1 1
16 11673 1 1 41 CYS O O -1.357 1.285 2.170 1.00 . A A . 41 CYS O 1 1
16 11674 1 1 41 CYS SG S 1.982 1.106 0.629 1.00 . A A . 41 CYS SG 1 1
16 11675 1 1 42 PHE C C -2.014 -1.104 -0.481 1.00 . A A . 42 PHE C 1 1
16 11676 1 1 42 PHE CA C -2.676 0.127 0.039 1.00 . A A . 42 PHE CA 1 1
16 11677 1 1 42 PHE CB C -3.965 0.408 -0.693 1.00 . A A . 42 PHE CB 1 1
16 11678 1 1 42 PHE CD1 C -6.123 0.490 0.552 1.00 . A A . 42 PHE CD1 1 1
16 11679 1 1 42 PHE CD2 C -4.833 2.486 0.436 1.00 . A A . 42 PHE CD2 1 1
16 11680 1 1 42 PHE CE1 C -7.079 1.142 1.293 1.00 . A A . 42 PHE CE1 1 1
16 11681 1 1 42 PHE CE2 C -5.794 3.147 1.182 1.00 . A A . 42 PHE CE2 1 1
16 11682 1 1 42 PHE CG C -4.991 1.149 0.113 1.00 . A A . 42 PHE CG 1 1
16 11683 1 1 42 PHE CZ C -6.918 2.473 1.609 1.00 . A A . 42 PHE CZ 1 1
16 11684 1 1 42 PHE H H -1.619 1.633 -0.914 1.00 . A A . 42 PHE H 1 1
16 11685 1 1 42 PHE HA H -2.904 -0.037 1.080 1.00 . A A . 42 PHE HA 1 1
16 11686 1 1 42 PHE HB2 H -3.707 1.001 -1.553 1.00 . A A . 42 PHE HB2 1 1
16 11687 1 1 42 PHE HB3 H -4.397 -0.519 -1.031 1.00 . A A . 42 PHE HB3 1 1
16 11688 1 1 42 PHE HD1 H -6.257 -0.553 0.305 1.00 . A A . 42 PHE HD1 1 1
16 11689 1 1 42 PHE HD2 H -3.947 3.006 0.101 1.00 . A A . 42 PHE HD2 1 1
16 11690 1 1 42 PHE HE1 H -7.956 0.606 1.624 1.00 . A A . 42 PHE HE1 1 1
16 11691 1 1 42 PHE HE2 H -5.678 4.190 1.433 1.00 . A A . 42 PHE HE2 1 1
16 11692 1 1 42 PHE HZ H -7.670 2.985 2.192 1.00 . A A . 42 PHE HZ 1 1
16 11693 1 1 42 PHE N N -1.790 1.234 -0.030 1.00 . A A . 42 PHE N 1 1
16 11694 1 1 42 PHE O O -1.778 -1.252 -1.684 1.00 . A A . 42 PHE O 1 1
16 11695 1 1 43 CYS C C -1.934 -4.097 -0.643 1.00 . A A . 43 CYS C 1 1
16 11696 1 1 43 CYS CA C -1.056 -3.197 0.167 1.00 . A A . 43 CYS CA 1 1
16 11697 1 1 43 CYS CB C -0.672 -3.868 1.477 1.00 . A A . 43 CYS CB 1 1
16 11698 1 1 43 CYS H H -2.004 -1.761 1.340 1.00 . A A . 43 CYS H 1 1
16 11699 1 1 43 CYS HA H -0.152 -2.989 -0.386 1.00 . A A . 43 CYS HA 1 1
16 11700 1 1 43 CYS HB2 H -1.565 -4.043 2.059 1.00 . A A . 43 CYS HB2 1 1
16 11701 1 1 43 CYS HB3 H -0.191 -4.812 1.268 1.00 . A A . 43 CYS HB3 1 1
16 11702 1 1 43 CYS N N -1.721 -1.961 0.422 1.00 . A A . 43 CYS N 1 1
16 11703 1 1 43 CYS O O -3.079 -4.367 -0.279 1.00 . A A . 43 CYS O 1 1
16 11704 1 1 43 CYS SG S 0.461 -2.875 2.486 1.00 . A A . 43 CYS SG 1 1
16 11705 1 1 44 THR C C -2.010 -6.792 -2.114 1.00 . A A . 44 THR C 1 1
16 11706 1 1 44 THR CA C -2.101 -5.371 -2.620 1.00 . A A . 44 THR CA 1 1
16 11707 1 1 44 THR CB C -1.448 -5.264 -3.995 1.00 . A A . 44 THR CB 1 1
16 11708 1 1 44 THR CG2 C -2.172 -6.126 -5.015 1.00 . A A . 44 THR CG2 1 1
16 11709 1 1 44 THR H H -0.481 -4.297 -1.931 1.00 . A A . 44 THR H 1 1
16 11710 1 1 44 THR HA H -3.131 -5.059 -2.702 1.00 . A A . 44 THR HA 1 1
16 11711 1 1 44 THR HB H -0.419 -5.585 -3.911 1.00 . A A . 44 THR HB 1 1
16 11712 1 1 44 THR HG1 H -1.783 -3.376 -3.646 1.00 . A A . 44 THR HG1 1 1
16 11713 1 1 44 THR HG21 H -3.193 -5.790 -5.114 1.00 . A A . 44 THR HG21 1 1
16 11714 1 1 44 THR HG22 H -2.170 -7.151 -4.673 1.00 . A A . 44 THR HG22 1 1
16 11715 1 1 44 THR HG23 H -1.673 -6.069 -5.970 1.00 . A A . 44 THR HG23 1 1
16 11716 1 1 44 THR N N -1.417 -4.526 -1.730 1.00 . A A . 44 THR N 1 1
16 11717 1 1 44 THR O O -0.939 -7.245 -1.730 1.00 . A A . 44 THR O 1 1
16 11718 1 1 44 THR OG1 O -1.471 -3.885 -4.402 1.00 . A A . 44 THR OG1 1 1
16 11719 1 1 45 THR C C -3.892 -9.591 -2.711 1.00 . A A . 45 THR C 1 1
16 11720 1 1 45 THR CA C -3.122 -8.805 -1.681 1.00 . A A . 45 THR CA 1 1
16 11721 1 1 45 THR CB C -3.696 -9.023 -0.243 1.00 . A A . 45 THR CB 1 1
16 11722 1 1 45 THR CG2 C -5.167 -8.632 -0.135 1.00 . A A . 45 THR CG2 1 1
16 11723 1 1 45 THR H H -3.973 -7.034 -2.288 1.00 . A A . 45 THR H 1 1
16 11724 1 1 45 THR HA H -2.096 -9.144 -1.699 1.00 . A A . 45 THR HA 1 1
16 11725 1 1 45 THR HB H -3.114 -8.409 0.425 1.00 . A A . 45 THR HB 1 1
16 11726 1 1 45 THR HG1 H -4.321 -10.644 0.664 1.00 . A A . 45 THR HG1 1 1
16 11727 1 1 45 THR HG21 H -5.282 -7.589 -0.387 1.00 . A A . 45 THR HG21 1 1
16 11728 1 1 45 THR HG22 H -5.513 -8.802 0.874 1.00 . A A . 45 THR HG22 1 1
16 11729 1 1 45 THR HG23 H -5.747 -9.234 -0.820 1.00 . A A . 45 THR HG23 1 1
16 11730 1 1 45 THR N N -3.111 -7.456 -2.060 1.00 . A A . 45 THR N 1 1
16 11731 1 1 45 THR O O -4.780 -9.047 -3.415 1.00 . A A . 45 THR O 1 1
16 11732 1 1 45 THR OG1 O -3.534 -10.392 0.164 1.00 . A A . 45 THR OG1 1 1
16 11733 1 1 46 HIS C C -5.527 -12.021 -3.177 1.00 . A A . 46 HIS C 1 1
16 11734 1 1 46 HIS CA C -4.170 -11.724 -3.748 1.00 . A A . 46 HIS CA 1 1
16 11735 1 1 46 HIS CB C -3.329 -12.993 -3.938 1.00 . A A . 46 HIS CB 1 1
16 11736 1 1 46 HIS CD2 C -1.555 -12.424 -5.740 1.00 . A A . 46 HIS CD2 1 1
16 11737 1 1 46 HIS CE1 C 0.208 -12.319 -4.489 1.00 . A A . 46 HIS CE1 1 1
16 11738 1 1 46 HIS CG C -1.956 -12.702 -4.479 1.00 . A A . 46 HIS CG 1 1
16 11739 1 1 46 HIS H H -2.789 -11.127 -2.269 1.00 . A A . 46 HIS H 1 1
16 11740 1 1 46 HIS HA H -4.288 -11.214 -4.693 1.00 . A A . 46 HIS HA 1 1
16 11741 1 1 46 HIS HB2 H -3.217 -13.490 -2.985 1.00 . A A . 46 HIS HB2 1 1
16 11742 1 1 46 HIS HB3 H -3.830 -13.653 -4.629 1.00 . A A . 46 HIS HB3 1 1
16 11743 1 1 46 HIS HD1 H -0.776 -12.785 -2.731 1.00 . A A . 46 HIS HD1 1 1
16 11744 1 1 46 HIS HD2 H -2.193 -12.403 -6.612 1.00 . A A . 46 HIS HD2 1 1
16 11745 1 1 46 HIS HE1 H 1.227 -12.202 -4.146 1.00 . A A . 46 HIS HE1 1 1
16 11746 1 1 46 HIS N N -3.524 -10.822 -2.843 1.00 . A A . 46 HIS N 1 1
16 11747 1 1 46 HIS ND1 N -0.821 -12.634 -3.702 1.00 . A A . 46 HIS ND1 1 1
16 11748 1 1 46 HIS NE2 N -0.181 -12.178 -5.740 1.00 . A A . 46 HIS NE2 1 1
16 11749 1 1 46 HIS O O -5.641 -12.590 -2.085 1.00 . A A . 46 HIS O 1 1
16 11750 1 1 47 CYS C C -8.450 -12.997 -3.633 1.00 . A A . 47 CYS C 1 1
16 11751 1 1 47 CYS CA C -7.869 -11.626 -3.396 1.00 . A A . 47 CYS CA 1 1
16 11752 1 1 47 CYS CB C -8.694 -10.540 -4.081 1.00 . A A . 47 CYS CB 1 1
16 11753 1 1 47 CYS H H -6.366 -11.271 -4.792 1.00 . A A . 47 CYS H 1 1
16 11754 1 1 47 CYS HA H -7.848 -11.433 -2.334 1.00 . A A . 47 CYS HA 1 1
16 11755 1 1 47 CYS HB2 H -8.091 -9.649 -4.178 1.00 . A A . 47 CYS HB2 1 1
16 11756 1 1 47 CYS HB3 H -8.973 -10.883 -5.066 1.00 . A A . 47 CYS HB3 1 1
16 11757 1 1 47 CYS N N -6.527 -11.592 -3.879 1.00 . A A . 47 CYS N 1 1
16 11758 1 1 47 CYS O O -8.814 -13.679 -2.648 1.00 . A A . 47 CYS O 1 1
16 11759 1 1 47 CYS OXT O -8.439 -13.457 -4.791 1.00 . A A . 47 CYS OXT 1 1
16 11760 1 1 47 CYS SG S -10.217 -10.074 -3.198 1.00 . A A . 47 CYS SG 1 1
17 11761 1 1 1 ARG C C -8.543 -10.086 -6.336 1.00 . A A . 1 ARG C 1 1
17 11762 1 1 1 ARG CA C -9.662 -10.559 -7.210 1.00 . A A . 1 ARG CA 1 1
17 11763 1 1 1 ARG CB C -10.967 -10.057 -6.598 1.00 . A A . 1 ARG CB 1 1
17 11764 1 1 1 ARG CD C -13.412 -9.594 -6.754 1.00 . A A . 1 ARG CD 1 1
17 11765 1 1 1 ARG CG C -12.191 -10.156 -7.475 1.00 . A A . 1 ARG CG 1 1
17 11766 1 1 1 ARG CZ C -13.985 -7.178 -6.369 1.00 . A A . 1 ARG CZ 1 1
17 11767 1 1 1 ARG H1 H -9.742 -12.429 -6.368 1.00 . A A . 1 ARG H1 1 1
17 11768 1 1 1 ARG H2 H -8.716 -12.324 -7.671 1.00 . A A . 1 ARG H2 1 1
17 11769 1 1 1 ARG H3 H -10.388 -12.390 -7.931 1.00 . A A . 1 ARG H3 1 1
17 11770 1 1 1 ARG HA H -9.552 -10.133 -8.196 1.00 . A A . 1 ARG HA 1 1
17 11771 1 1 1 ARG HB2 H -11.161 -10.619 -5.699 1.00 . A A . 1 ARG HB2 1 1
17 11772 1 1 1 ARG HB3 H -10.828 -9.020 -6.327 1.00 . A A . 1 ARG HB3 1 1
17 11773 1 1 1 ARG HD2 H -14.223 -9.544 -7.463 1.00 . A A . 1 ARG HD2 1 1
17 11774 1 1 1 ARG HD3 H -13.677 -10.249 -5.938 1.00 . A A . 1 ARG HD3 1 1
17 11775 1 1 1 ARG HE H -12.330 -8.135 -5.721 1.00 . A A . 1 ARG HE 1 1
17 11776 1 1 1 ARG HG2 H -12.024 -9.594 -8.382 1.00 . A A . 1 ARG HG2 1 1
17 11777 1 1 1 ARG HG3 H -12.372 -11.192 -7.717 1.00 . A A . 1 ARG HG3 1 1
17 11778 1 1 1 ARG HH11 H -15.486 -8.191 -7.356 1.00 . A A . 1 ARG HH11 1 1
17 11779 1 1 1 ARG HH12 H -15.803 -6.550 -7.115 1.00 . A A . 1 ARG HH12 1 1
17 11780 1 1 1 ARG HH21 H -12.768 -5.866 -5.352 1.00 . A A . 1 ARG HH21 1 1
17 11781 1 1 1 ARG HH22 H -14.185 -5.167 -5.976 1.00 . A A . 1 ARG HH22 1 1
17 11782 1 1 1 ARG N N -9.642 -12.013 -7.317 1.00 . A A . 1 ARG N 1 1
17 11783 1 1 1 ARG NE N -13.171 -8.233 -6.226 1.00 . A A . 1 ARG NE 1 1
17 11784 1 1 1 ARG NH1 N -15.164 -7.314 -6.986 1.00 . A A . 1 ARG NH1 1 1
17 11785 1 1 1 ARG NH2 N -13.629 -5.994 -5.856 1.00 . A A . 1 ARG NH2 1 1
17 11786 1 1 1 ARG O O -8.036 -10.836 -5.489 1.00 . A A . 1 ARG O 1 1
17 11787 1 1 2 THR C C -7.950 -7.489 -4.604 1.00 . A A . 2 THR C 1 1
17 11788 1 1 2 THR CA C -7.214 -8.269 -5.664 1.00 . A A . 2 THR CA 1 1
17 11789 1 1 2 THR CB C -6.167 -7.380 -6.403 1.00 . A A . 2 THR CB 1 1
17 11790 1 1 2 THR CG2 C -6.815 -6.267 -7.212 1.00 . A A . 2 THR CG2 1 1
17 11791 1 1 2 THR H H -8.543 -8.321 -7.245 1.00 . A A . 2 THR H 1 1
17 11792 1 1 2 THR HA H -6.698 -9.079 -5.169 1.00 . A A . 2 THR HA 1 1
17 11793 1 1 2 THR HB H -5.620 -8.033 -7.058 1.00 . A A . 2 THR HB 1 1
17 11794 1 1 2 THR HG1 H -4.875 -7.530 -4.915 1.00 . A A . 2 THR HG1 1 1
17 11795 1 1 2 THR HG21 H -6.047 -5.682 -7.699 1.00 . A A . 2 THR HG21 1 1
17 11796 1 1 2 THR HG22 H -7.389 -5.632 -6.555 1.00 . A A . 2 THR HG22 1 1
17 11797 1 1 2 THR HG23 H -7.466 -6.697 -7.957 1.00 . A A . 2 THR HG23 1 1
17 11798 1 1 2 THR N N -8.158 -8.860 -6.519 1.00 . A A . 2 THR N 1 1
17 11799 1 1 2 THR O O -9.113 -7.081 -4.779 1.00 . A A . 2 THR O 1 1
17 11800 1 1 2 THR OG1 O -5.221 -6.828 -5.479 1.00 . A A . 2 THR OG1 1 1
17 11801 1 1 3 CYS C C -6.768 -5.708 -1.932 1.00 . A A . 3 CYS C 1 1
17 11802 1 1 3 CYS CA C -7.822 -6.675 -2.395 1.00 . A A . 3 CYS CA 1 1
17 11803 1 1 3 CYS CB C -8.146 -7.715 -1.315 1.00 . A A . 3 CYS CB 1 1
17 11804 1 1 3 CYS H H -6.382 -7.668 -3.529 1.00 . A A . 3 CYS H 1 1
17 11805 1 1 3 CYS HA H -8.721 -6.143 -2.669 1.00 . A A . 3 CYS HA 1 1
17 11806 1 1 3 CYS HB2 H -7.242 -8.239 -1.039 1.00 . A A . 3 CYS HB2 1 1
17 11807 1 1 3 CYS HB3 H -8.560 -7.236 -0.442 1.00 . A A . 3 CYS HB3 1 1
17 11808 1 1 3 CYS N N -7.308 -7.333 -3.534 1.00 . A A . 3 CYS N 1 1
17 11809 1 1 3 CYS O O -5.578 -6.037 -1.923 1.00 . A A . 3 CYS O 1 1
17 11810 1 1 3 CYS SG S -9.326 -8.996 -1.852 1.00 . A A . 3 CYS SG 1 1
17 11811 1 1 4 GLN C C -6.455 -3.136 0.229 1.00 . A A . 4 GLN C 1 1
17 11812 1 1 4 GLN CA C -6.227 -3.520 -1.211 1.00 . A A . 4 GLN CA 1 1
17 11813 1 1 4 GLN CB C -6.303 -2.332 -2.168 1.00 . A A . 4 GLN CB 1 1
17 11814 1 1 4 GLN CD C -6.016 -1.611 -4.597 1.00 . A A . 4 GLN CD 1 1
17 11815 1 1 4 GLN CG C -5.755 -2.670 -3.548 1.00 . A A . 4 GLN CG 1 1
17 11816 1 1 4 GLN H H -8.119 -4.305 -1.615 1.00 . A A . 4 GLN H 1 1
17 11817 1 1 4 GLN HA H -5.243 -3.960 -1.286 1.00 . A A . 4 GLN HA 1 1
17 11818 1 1 4 GLN HB2 H -7.339 -2.046 -2.275 1.00 . A A . 4 GLN HB2 1 1
17 11819 1 1 4 GLN HB3 H -5.750 -1.495 -1.774 1.00 . A A . 4 GLN HB3 1 1
17 11820 1 1 4 GLN HE21 H -4.396 -2.144 -5.573 1.00 . A A . 4 GLN HE21 1 1
17 11821 1 1 4 GLN HE22 H -5.323 -0.878 -6.289 1.00 . A A . 4 GLN HE22 1 1
17 11822 1 1 4 GLN HG2 H -4.686 -2.775 -3.443 1.00 . A A . 4 GLN HG2 1 1
17 11823 1 1 4 GLN HG3 H -6.184 -3.607 -3.870 1.00 . A A . 4 GLN HG3 1 1
17 11824 1 1 4 GLN N N -7.162 -4.523 -1.612 1.00 . A A . 4 GLN N 1 1
17 11825 1 1 4 GLN NE2 N -5.157 -1.528 -5.573 1.00 . A A . 4 GLN NE2 1 1
17 11826 1 1 4 GLN O O -7.542 -2.699 0.608 1.00 . A A . 4 GLN O 1 1
17 11827 1 1 4 GLN OE1 O -7.002 -0.892 -4.542 1.00 . A A . 4 GLN OE1 1 1
17 11828 1 1 5 SER C C -4.501 -1.988 2.750 1.00 . A A . 5 SER C 1 1
17 11829 1 1 5 SER CA C -5.520 -3.060 2.434 1.00 . A A . 5 SER CA 1 1
17 11830 1 1 5 SER CB C -5.225 -4.357 3.225 1.00 . A A . 5 SER CB 1 1
17 11831 1 1 5 SER H H -4.612 -3.692 0.647 1.00 . A A . 5 SER H 1 1
17 11832 1 1 5 SER HA H -6.513 -2.710 2.676 1.00 . A A . 5 SER HA 1 1
17 11833 1 1 5 SER HB2 H -5.929 -5.121 2.930 1.00 . A A . 5 SER HB2 1 1
17 11834 1 1 5 SER HB3 H -4.224 -4.691 2.992 1.00 . A A . 5 SER HB3 1 1
17 11835 1 1 5 SER HG H -4.610 -3.583 4.898 1.00 . A A . 5 SER HG 1 1
17 11836 1 1 5 SER N N -5.452 -3.342 1.027 1.00 . A A . 5 SER N 1 1
17 11837 1 1 5 SER O O -3.360 -2.107 2.333 1.00 . A A . 5 SER O 1 1
17 11838 1 1 5 SER OG O -5.330 -4.173 4.638 1.00 . A A . 5 SER OG 1 1
17 11839 1 1 6 GLN C C -2.823 -0.361 4.586 1.00 . A A . 6 GLN C 1 1
17 11840 1 1 6 GLN CA C -4.027 0.156 3.810 1.00 . A A . 6 GLN CA 1 1
17 11841 1 1 6 GLN CB C -4.757 1.202 4.664 1.00 . A A . 6 GLN CB 1 1
17 11842 1 1 6 GLN CD C -4.518 3.269 6.132 1.00 . A A . 6 GLN CD 1 1
17 11843 1 1 6 GLN CG C -3.868 2.371 5.101 1.00 . A A . 6 GLN CG 1 1
17 11844 1 1 6 GLN H H -5.856 -0.906 3.741 1.00 . A A . 6 GLN H 1 1
17 11845 1 1 6 GLN HA H -3.686 0.626 2.900 1.00 . A A . 6 GLN HA 1 1
17 11846 1 1 6 GLN HB2 H -5.587 1.598 4.098 1.00 . A A . 6 GLN HB2 1 1
17 11847 1 1 6 GLN HB3 H -5.134 0.717 5.551 1.00 . A A . 6 GLN HB3 1 1
17 11848 1 1 6 GLN HE21 H -3.433 4.820 5.536 1.00 . A A . 6 GLN HE21 1 1
17 11849 1 1 6 GLN HE22 H -4.528 5.107 6.837 1.00 . A A . 6 GLN HE22 1 1
17 11850 1 1 6 GLN HG2 H -2.955 1.970 5.513 1.00 . A A . 6 GLN HG2 1 1
17 11851 1 1 6 GLN HG3 H -3.628 2.961 4.228 1.00 . A A . 6 GLN HG3 1 1
17 11852 1 1 6 GLN N N -4.920 -0.944 3.450 1.00 . A A . 6 GLN N 1 1
17 11853 1 1 6 GLN NE2 N -4.122 4.518 6.165 1.00 . A A . 6 GLN NE2 1 1
17 11854 1 1 6 GLN O O -2.963 -1.198 5.492 1.00 . A A . 6 GLN O 1 1
17 11855 1 1 6 GLN OE1 O -5.347 2.832 6.924 1.00 . A A . 6 GLN OE1 1 1
17 11856 1 1 7 SER C C -0.436 0.633 6.162 1.00 . A A . 7 SER C 1 1
17 11857 1 1 7 SER CA C -0.470 -0.222 4.893 1.00 . A A . 7 SER CA 1 1
17 11858 1 1 7 SER CB C 0.698 0.101 3.984 1.00 . A A . 7 SER CB 1 1
17 11859 1 1 7 SER H H -1.596 0.655 3.401 1.00 . A A . 7 SER H 1 1
17 11860 1 1 7 SER HA H -0.464 -1.272 5.144 1.00 . A A . 7 SER HA 1 1
17 11861 1 1 7 SER HB2 H 0.846 1.170 3.962 1.00 . A A . 7 SER HB2 1 1
17 11862 1 1 7 SER HB3 H 1.591 -0.389 4.343 1.00 . A A . 7 SER HB3 1 1
17 11863 1 1 7 SER HG H 0.864 -1.188 2.489 1.00 . A A . 7 SER HG 1 1
17 11864 1 1 7 SER N N -1.669 0.092 4.206 1.00 . A A . 7 SER N 1 1
17 11865 1 1 7 SER O O -0.068 1.815 6.132 1.00 . A A . 7 SER O 1 1
17 11866 1 1 7 SER OG O 0.419 -0.352 2.676 1.00 . A A . 7 SER OG 1 1
17 11867 1 1 8 HIS C C 0.284 1.266 9.039 1.00 . A A . 8 HIS C 1 1
17 11868 1 1 8 HIS CA C -1.038 0.757 8.509 1.00 . A A . 8 HIS CA 1 1
17 11869 1 1 8 HIS CB C -1.718 -0.143 9.540 1.00 . A A . 8 HIS CB 1 1
17 11870 1 1 8 HIS CD2 C -4.252 0.118 9.061 1.00 . A A . 8 HIS CD2 1 1
17 11871 1 1 8 HIS CE1 C -4.719 -1.922 8.492 1.00 . A A . 8 HIS CE1 1 1
17 11872 1 1 8 HIS CG C -3.098 -0.587 9.141 1.00 . A A . 8 HIS CG 1 1
17 11873 1 1 8 HIS H H -1.140 -0.891 7.183 1.00 . A A . 8 HIS H 1 1
17 11874 1 1 8 HIS HA H -1.681 1.605 8.328 1.00 . A A . 8 HIS HA 1 1
17 11875 1 1 8 HIS HB2 H -1.110 -1.025 9.673 1.00 . A A . 8 HIS HB2 1 1
17 11876 1 1 8 HIS HB3 H -1.788 0.388 10.478 1.00 . A A . 8 HIS HB3 1 1
17 11877 1 1 8 HIS HD1 H -2.802 -2.644 8.725 1.00 . A A . 8 HIS HD1 1 1
17 11878 1 1 8 HIS HD2 H -4.366 1.172 9.274 1.00 . A A . 8 HIS HD2 1 1
17 11879 1 1 8 HIS HE1 H -5.244 -2.812 8.176 1.00 . A A . 8 HIS HE1 1 1
17 11880 1 1 8 HIS N N -0.884 0.055 7.244 1.00 . A A . 8 HIS N 1 1
17 11881 1 1 8 HIS ND1 N -3.416 -1.878 8.776 1.00 . A A . 8 HIS ND1 1 1
17 11882 1 1 8 HIS NE2 N -5.279 -0.732 8.649 1.00 . A A . 8 HIS NE2 1 1
17 11883 1 1 8 HIS O O 0.377 2.385 9.519 1.00 . A A . 8 HIS O 1 1
17 11884 1 1 9 ARG C C 3.397 1.750 8.430 1.00 . A A . 9 ARG C 1 1
17 11885 1 1 9 ARG CA C 2.640 0.836 9.402 1.00 . A A . 9 ARG CA 1 1
17 11886 1 1 9 ARG CB C 3.466 -0.413 9.695 1.00 . A A . 9 ARG CB 1 1
17 11887 1 1 9 ARG CD C 4.469 -2.516 8.786 1.00 . A A . 9 ARG CD 1 1
17 11888 1 1 9 ARG CG C 3.708 -1.258 8.472 1.00 . A A . 9 ARG CG 1 1
17 11889 1 1 9 ARG CZ C 6.752 -3.291 9.322 1.00 . A A . 9 ARG CZ 1 1
17 11890 1 1 9 ARG H H 1.171 -0.386 8.433 1.00 . A A . 9 ARG H 1 1
17 11891 1 1 9 ARG HA H 2.490 1.374 10.326 1.00 . A A . 9 ARG HA 1 1
17 11892 1 1 9 ARG HB2 H 4.423 -0.116 10.097 1.00 . A A . 9 ARG HB2 1 1
17 11893 1 1 9 ARG HB3 H 2.946 -1.013 10.426 1.00 . A A . 9 ARG HB3 1 1
17 11894 1 1 9 ARG HD2 H 3.946 -3.047 9.566 1.00 . A A . 9 ARG HD2 1 1
17 11895 1 1 9 ARG HD3 H 4.472 -3.137 7.900 1.00 . A A . 9 ARG HD3 1 1
17 11896 1 1 9 ARG HE H 6.113 -1.375 9.427 1.00 . A A . 9 ARG HE 1 1
17 11897 1 1 9 ARG HG2 H 2.758 -1.525 8.036 1.00 . A A . 9 ARG HG2 1 1
17 11898 1 1 9 ARG HG3 H 4.272 -0.670 7.764 1.00 . A A . 9 ARG HG3 1 1
17 11899 1 1 9 ARG HH11 H 5.443 -4.803 8.773 1.00 . A A . 9 ARG HH11 1 1
17 11900 1 1 9 ARG HH12 H 7.005 -5.344 9.125 1.00 . A A . 9 ARG HH12 1 1
17 11901 1 1 9 ARG HH21 H 8.293 -2.076 9.908 1.00 . A A . 9 ARG HH21 1 1
17 11902 1 1 9 ARG HH22 H 8.710 -3.729 9.779 1.00 . A A . 9 ARG HH22 1 1
17 11903 1 1 9 ARG N N 1.317 0.470 8.891 1.00 . A A . 9 ARG N 1 1
17 11904 1 1 9 ARG NE N 5.853 -2.301 9.216 1.00 . A A . 9 ARG NE 1 1
17 11905 1 1 9 ARG NH1 N 6.385 -4.558 9.057 1.00 . A A . 9 ARG NH1 1 1
17 11906 1 1 9 ARG NH2 N 8.006 -3.016 9.699 1.00 . A A . 9 ARG NH2 1 1
17 11907 1 1 9 ARG O O 4.562 2.061 8.647 1.00 . A A . 9 ARG O 1 1
17 11908 1 1 10 PHE C C 3.259 4.480 6.891 1.00 . A A . 10 PHE C 1 1
17 11909 1 1 10 PHE CA C 3.379 3.044 6.407 1.00 . A A . 10 PHE CA 1 1
17 11910 1 1 10 PHE CB C 2.738 2.881 5.015 1.00 . A A . 10 PHE CB 1 1
17 11911 1 1 10 PHE CD1 C 4.516 3.176 3.286 1.00 . A A . 10 PHE CD1 1 1
17 11912 1 1 10 PHE CD2 C 2.948 4.931 3.574 1.00 . A A . 10 PHE CD2 1 1
17 11913 1 1 10 PHE CE1 C 5.150 3.899 2.310 1.00 . A A . 10 PHE CE1 1 1
17 11914 1 1 10 PHE CE2 C 3.579 5.657 2.594 1.00 . A A . 10 PHE CE2 1 1
17 11915 1 1 10 PHE CG C 3.411 3.679 3.933 1.00 . A A . 10 PHE CG 1 1
17 11916 1 1 10 PHE CZ C 4.684 5.142 1.960 1.00 . A A . 10 PHE CZ 1 1
17 11917 1 1 10 PHE H H 1.805 1.919 7.246 1.00 . A A . 10 PHE H 1 1
17 11918 1 1 10 PHE HA H 4.426 2.788 6.348 1.00 . A A . 10 PHE HA 1 1
17 11919 1 1 10 PHE HB2 H 2.785 1.840 4.729 1.00 . A A . 10 PHE HB2 1 1
17 11920 1 1 10 PHE HB3 H 1.703 3.185 5.064 1.00 . A A . 10 PHE HB3 1 1
17 11921 1 1 10 PHE HD1 H 4.888 2.199 3.550 1.00 . A A . 10 PHE HD1 1 1
17 11922 1 1 10 PHE HD2 H 2.080 5.342 4.069 1.00 . A A . 10 PHE HD2 1 1
17 11923 1 1 10 PHE HE1 H 6.014 3.478 1.822 1.00 . A A . 10 PHE HE1 1 1
17 11924 1 1 10 PHE HE2 H 3.205 6.637 2.330 1.00 . A A . 10 PHE HE2 1 1
17 11925 1 1 10 PHE HZ H 5.182 5.717 1.192 1.00 . A A . 10 PHE HZ 1 1
17 11926 1 1 10 PHE N N 2.746 2.170 7.370 1.00 . A A . 10 PHE N 1 1
17 11927 1 1 10 PHE O O 2.239 4.862 7.494 1.00 . A A . 10 PHE O 1 1
17 11928 1 1 11 ARG C C 4.746 7.508 5.904 1.00 . A A . 11 ARG C 1 1
17 11929 1 1 11 ARG CA C 4.290 6.638 7.052 1.00 . A A . 11 ARG CA 1 1
17 11930 1 1 11 ARG CB C 5.154 6.851 8.293 1.00 . A A . 11 ARG CB 1 1
17 11931 1 1 11 ARG CD C 7.321 6.575 9.455 1.00 . A A . 11 ARG CD 1 1
17 11932 1 1 11 ARG CG C 6.579 6.357 8.167 1.00 . A A . 11 ARG CG 1 1
17 11933 1 1 11 ARG CZ C 9.432 5.811 10.502 1.00 . A A . 11 ARG CZ 1 1
17 11934 1 1 11 ARG H H 5.062 4.908 6.175 1.00 . A A . 11 ARG H 1 1
17 11935 1 1 11 ARG HA H 3.272 6.905 7.290 1.00 . A A . 11 ARG HA 1 1
17 11936 1 1 11 ARG HB2 H 5.184 7.908 8.512 1.00 . A A . 11 ARG HB2 1 1
17 11937 1 1 11 ARG HB3 H 4.690 6.339 9.123 1.00 . A A . 11 ARG HB3 1 1
17 11938 1 1 11 ARG HD2 H 7.359 7.635 9.652 1.00 . A A . 11 ARG HD2 1 1
17 11939 1 1 11 ARG HD3 H 6.768 6.088 10.242 1.00 . A A . 11 ARG HD3 1 1
17 11940 1 1 11 ARG HE H 9.040 5.829 8.529 1.00 . A A . 11 ARG HE 1 1
17 11941 1 1 11 ARG HG2 H 6.565 5.301 7.939 1.00 . A A . 11 ARG HG2 1 1
17 11942 1 1 11 ARG HG3 H 7.071 6.897 7.373 1.00 . A A . 11 ARG HG3 1 1
17 11943 1 1 11 ARG HH11 H 8.045 6.469 11.859 1.00 . A A . 11 ARG HH11 1 1
17 11944 1 1 11 ARG HH12 H 9.496 5.936 12.547 1.00 . A A . 11 ARG HH12 1 1
17 11945 1 1 11 ARG HH21 H 11.020 5.086 9.457 1.00 . A A . 11 ARG HH21 1 1
17 11946 1 1 11 ARG HH22 H 11.234 5.100 11.155 1.00 . A A . 11 ARG HH22 1 1
17 11947 1 1 11 ARG N N 4.281 5.255 6.658 1.00 . A A . 11 ARG N 1 1
17 11948 1 1 11 ARG NE N 8.681 6.036 9.423 1.00 . A A . 11 ARG NE 1 1
17 11949 1 1 11 ARG NH1 N 8.961 6.088 11.713 1.00 . A A . 11 ARG NH1 1 1
17 11950 1 1 11 ARG NH2 N 10.648 5.303 10.366 1.00 . A A . 11 ARG NH2 1 1
17 11951 1 1 11 ARG O O 5.632 7.119 5.129 1.00 . A A . 11 ARG O 1 1
17 11952 1 1 12 GLY C C 3.530 9.305 3.531 1.00 . A A . 12 GLY C 1 1
17 11953 1 1 12 GLY CA C 4.442 9.551 4.706 1.00 . A A . 12 GLY CA 1 1
17 11954 1 1 12 GLY H H 3.399 8.883 6.392 1.00 . A A . 12 GLY H 1 1
17 11955 1 1 12 GLY HA2 H 4.329 10.571 5.047 1.00 . A A . 12 GLY HA2 1 1
17 11956 1 1 12 GLY HA3 H 5.462 9.388 4.394 1.00 . A A . 12 GLY HA3 1 1
17 11957 1 1 12 GLY N N 4.124 8.651 5.775 1.00 . A A . 12 GLY N 1 1
17 11958 1 1 12 GLY O O 2.638 8.454 3.616 1.00 . A A . 12 GLY O 1 1
17 11959 1 1 13 PRO C C 3.369 8.558 0.495 1.00 . A A . 13 PRO C 1 1
17 11960 1 1 13 PRO CA C 2.879 9.801 1.253 1.00 . A A . 13 PRO CA 1 1
17 11961 1 1 13 PRO CB C 3.100 11.066 0.425 1.00 . A A . 13 PRO CB 1 1
17 11962 1 1 13 PRO CD C 4.638 11.147 2.263 1.00 . A A . 13 PRO CD 1 1
17 11963 1 1 13 PRO CG C 4.452 11.551 0.825 1.00 . A A . 13 PRO CG 1 1
17 11964 1 1 13 PRO HA H 1.832 9.686 1.495 1.00 . A A . 13 PRO HA 1 1
17 11965 1 1 13 PRO HB2 H 3.058 10.814 -0.623 1.00 . A A . 13 PRO HB2 1 1
17 11966 1 1 13 PRO HB3 H 2.336 11.792 0.656 1.00 . A A . 13 PRO HB3 1 1
17 11967 1 1 13 PRO HD2 H 5.651 10.815 2.436 1.00 . A A . 13 PRO HD2 1 1
17 11968 1 1 13 PRO HD3 H 4.393 11.966 2.922 1.00 . A A . 13 PRO HD3 1 1
17 11969 1 1 13 PRO HG2 H 5.203 11.082 0.206 1.00 . A A . 13 PRO HG2 1 1
17 11970 1 1 13 PRO HG3 H 4.504 12.626 0.726 1.00 . A A . 13 PRO HG3 1 1
17 11971 1 1 13 PRO N N 3.682 10.031 2.437 1.00 . A A . 13 PRO N 1 1
17 11972 1 1 13 PRO O O 4.567 8.244 0.501 1.00 . A A . 13 PRO O 1 1
17 11973 1 1 14 CYS C C 3.577 6.941 -2.210 1.00 . A A . 14 CYS C 1 1
17 11974 1 1 14 CYS CA C 2.832 6.639 -0.905 1.00 . A A . 14 CYS CA 1 1
17 11975 1 1 14 CYS CB C 1.605 5.778 -1.195 1.00 . A A . 14 CYS CB 1 1
17 11976 1 1 14 CYS H H 1.526 8.149 -0.190 1.00 . A A . 14 CYS H 1 1
17 11977 1 1 14 CYS HA H 3.500 6.083 -0.262 1.00 . A A . 14 CYS HA 1 1
17 11978 1 1 14 CYS HB2 H 1.927 4.823 -1.584 1.00 . A A . 14 CYS HB2 1 1
17 11979 1 1 14 CYS HB3 H 1.062 5.619 -0.275 1.00 . A A . 14 CYS HB3 1 1
17 11980 1 1 14 CYS N N 2.466 7.867 -0.185 1.00 . A A . 14 CYS N 1 1
17 11981 1 1 14 CYS O O 3.835 6.039 -3.005 1.00 . A A . 14 CYS O 1 1
17 11982 1 1 14 CYS SG S 0.450 6.496 -2.402 1.00 . A A . 14 CYS SG 1 1
17 11983 1 1 15 LEU C C 6.004 7.895 -3.672 1.00 . A A . 15 LEU C 1 1
17 11984 1 1 15 LEU CA C 4.717 8.673 -3.562 1.00 . A A . 15 LEU CA 1 1
17 11985 1 1 15 LEU CB C 5.022 10.168 -3.468 1.00 . A A . 15 LEU CB 1 1
17 11986 1 1 15 LEU CD1 C 4.282 12.545 -3.279 1.00 . A A . 15 LEU CD1 1 1
17 11987 1 1 15 LEU CD2 C 2.969 10.959 -4.678 1.00 . A A . 15 LEU CD2 1 1
17 11988 1 1 15 LEU CG C 3.819 11.110 -3.429 1.00 . A A . 15 LEU CG 1 1
17 11989 1 1 15 LEU H H 3.742 8.858 -1.687 1.00 . A A . 15 LEU H 1 1
17 11990 1 1 15 LEU HA H 4.121 8.484 -4.443 1.00 . A A . 15 LEU HA 1 1
17 11991 1 1 15 LEU HB2 H 5.603 10.330 -2.573 1.00 . A A . 15 LEU HB2 1 1
17 11992 1 1 15 LEU HB3 H 5.631 10.437 -4.319 1.00 . A A . 15 LEU HB3 1 1
17 11993 1 1 15 LEU HD11 H 4.935 12.800 -4.100 1.00 . A A . 15 LEU HD11 1 1
17 11994 1 1 15 LEU HD12 H 4.808 12.662 -2.343 1.00 . A A . 15 LEU HD12 1 1
17 11995 1 1 15 LEU HD13 H 3.422 13.199 -3.290 1.00 . A A . 15 LEU HD13 1 1
17 11996 1 1 15 LEU HD21 H 2.132 11.640 -4.629 1.00 . A A . 15 LEU HD21 1 1
17 11997 1 1 15 LEU HD22 H 2.600 9.946 -4.748 1.00 . A A . 15 LEU HD22 1 1
17 11998 1 1 15 LEU HD23 H 3.565 11.188 -5.548 1.00 . A A . 15 LEU HD23 1 1
17 11999 1 1 15 LEU HG H 3.210 10.863 -2.573 1.00 . A A . 15 LEU HG 1 1
17 12000 1 1 15 LEU N N 3.965 8.220 -2.392 1.00 . A A . 15 LEU N 1 1
17 12001 1 1 15 LEU O O 6.537 7.692 -4.758 1.00 . A A . 15 LEU O 1 1
17 12002 1 1 16 ARG C C 7.085 5.169 -2.688 1.00 . A A . 16 ARG C 1 1
17 12003 1 1 16 ARG CA C 7.617 6.579 -2.518 1.00 . A A . 16 ARG CA 1 1
17 12004 1 1 16 ARG CB C 8.387 6.680 -1.198 1.00 . A A . 16 ARG CB 1 1
17 12005 1 1 16 ARG CD C 9.669 8.734 -1.871 1.00 . A A . 16 ARG CD 1 1
17 12006 1 1 16 ARG CG C 8.801 8.084 -0.813 1.00 . A A . 16 ARG CG 1 1
17 12007 1 1 16 ARG CZ C 10.439 11.051 -2.303 1.00 . A A . 16 ARG CZ 1 1
17 12008 1 1 16 ARG H H 6.053 7.705 -1.704 1.00 . A A . 16 ARG H 1 1
17 12009 1 1 16 ARG HA H 8.263 6.830 -3.345 1.00 . A A . 16 ARG HA 1 1
17 12010 1 1 16 ARG HB2 H 7.764 6.288 -0.407 1.00 . A A . 16 ARG HB2 1 1
17 12011 1 1 16 ARG HB3 H 9.275 6.071 -1.272 1.00 . A A . 16 ARG HB3 1 1
17 12012 1 1 16 ARG HD2 H 10.563 8.142 -2.002 1.00 . A A . 16 ARG HD2 1 1
17 12013 1 1 16 ARG HD3 H 9.120 8.777 -2.799 1.00 . A A . 16 ARG HD3 1 1
17 12014 1 1 16 ARG HE H 9.972 10.252 -0.508 1.00 . A A . 16 ARG HE 1 1
17 12015 1 1 16 ARG HG2 H 7.913 8.685 -0.681 1.00 . A A . 16 ARG HG2 1 1
17 12016 1 1 16 ARG HG3 H 9.349 8.045 0.118 1.00 . A A . 16 ARG HG3 1 1
17 12017 1 1 16 ARG HH11 H 10.337 9.925 -4.018 1.00 . A A . 16 ARG HH11 1 1
17 12018 1 1 16 ARG HH12 H 10.858 11.522 -4.260 1.00 . A A . 16 ARG HH12 1 1
17 12019 1 1 16 ARG HH21 H 10.624 12.472 -0.839 1.00 . A A . 16 ARG HH21 1 1
17 12020 1 1 16 ARG HH22 H 11.036 13.001 -2.412 1.00 . A A . 16 ARG HH22 1 1
17 12021 1 1 16 ARG N N 6.494 7.447 -2.540 1.00 . A A . 16 ARG N 1 1
17 12022 1 1 16 ARG NE N 10.041 10.085 -1.477 1.00 . A A . 16 ARG NE 1 1
17 12023 1 1 16 ARG NH1 N 10.550 10.817 -3.614 1.00 . A A . 16 ARG NH1 1 1
17 12024 1 1 16 ARG NH2 N 10.713 12.260 -1.816 1.00 . A A . 16 ARG NH2 1 1
17 12025 1 1 16 ARG O O 6.776 4.483 -1.697 1.00 . A A . 16 ARG O 1 1
17 12026 1 1 17 ARG C C 7.315 2.363 -3.736 1.00 . A A . 17 ARG C 1 1
17 12027 1 1 17 ARG CA C 6.373 3.429 -4.230 1.00 . A A . 17 ARG CA 1 1
17 12028 1 1 17 ARG CB C 6.061 3.207 -5.725 1.00 . A A . 17 ARG CB 1 1
17 12029 1 1 17 ARG CD C 5.021 5.455 -6.315 1.00 . A A . 17 ARG CD 1 1
17 12030 1 1 17 ARG CG C 4.840 3.951 -6.293 1.00 . A A . 17 ARG CG 1 1
17 12031 1 1 17 ARG CZ C 3.870 7.426 -7.309 1.00 . A A . 17 ARG CZ 1 1
17 12032 1 1 17 ARG H H 7.160 5.375 -4.652 1.00 . A A . 17 ARG H 1 1
17 12033 1 1 17 ARG HA H 5.457 3.341 -3.663 1.00 . A A . 17 ARG HA 1 1
17 12034 1 1 17 ARG HB2 H 6.925 3.515 -6.294 1.00 . A A . 17 ARG HB2 1 1
17 12035 1 1 17 ARG HB3 H 5.914 2.148 -5.883 1.00 . A A . 17 ARG HB3 1 1
17 12036 1 1 17 ARG HD2 H 5.101 5.812 -5.299 1.00 . A A . 17 ARG HD2 1 1
17 12037 1 1 17 ARG HD3 H 5.931 5.688 -6.846 1.00 . A A . 17 ARG HD3 1 1
17 12038 1 1 17 ARG HE H 3.138 5.559 -7.184 1.00 . A A . 17 ARG HE 1 1
17 12039 1 1 17 ARG HG2 H 4.666 3.617 -7.304 1.00 . A A . 17 ARG HG2 1 1
17 12040 1 1 17 ARG HG3 H 3.979 3.708 -5.689 1.00 . A A . 17 ARG HG3 1 1
17 12041 1 1 17 ARG HH11 H 5.684 7.911 -6.500 1.00 . A A . 17 ARG HH11 1 1
17 12042 1 1 17 ARG HH12 H 4.871 9.209 -7.254 1.00 . A A . 17 ARG HH12 1 1
17 12043 1 1 17 ARG HH21 H 2.052 7.298 -8.202 1.00 . A A . 17 ARG HH21 1 1
17 12044 1 1 17 ARG HH22 H 2.745 8.854 -8.249 1.00 . A A . 17 ARG HH22 1 1
17 12045 1 1 17 ARG N N 6.910 4.757 -3.932 1.00 . A A . 17 ARG N 1 1
17 12046 1 1 17 ARG NE N 3.906 6.135 -6.966 1.00 . A A . 17 ARG NE 1 1
17 12047 1 1 17 ARG NH1 N 4.874 8.240 -6.999 1.00 . A A . 17 ARG NH1 1 1
17 12048 1 1 17 ARG NH2 N 2.823 7.896 -7.959 1.00 . A A . 17 ARG NH2 1 1
17 12049 1 1 17 ARG O O 6.887 1.279 -3.365 1.00 . A A . 17 ARG O 1 1
17 12050 1 1 18 SER C C 9.327 1.479 -1.727 1.00 . A A . 18 SER C 1 1
17 12051 1 1 18 SER CA C 9.614 1.823 -3.198 1.00 . A A . 18 SER CA 1 1
17 12052 1 1 18 SER CB C 10.995 2.488 -3.356 1.00 . A A . 18 SER CB 1 1
17 12053 1 1 18 SER H H 8.851 3.598 -4.007 1.00 . A A . 18 SER H 1 1
17 12054 1 1 18 SER HA H 9.586 0.918 -3.785 1.00 . A A . 18 SER HA 1 1
17 12055 1 1 18 SER HB2 H 11.131 2.790 -4.383 1.00 . A A . 18 SER HB2 1 1
17 12056 1 1 18 SER HB3 H 11.041 3.360 -2.720 1.00 . A A . 18 SER HB3 1 1
17 12057 1 1 18 SER HG H 12.049 0.883 -3.640 1.00 . A A . 18 SER HG 1 1
17 12058 1 1 18 SER N N 8.593 2.706 -3.686 1.00 . A A . 18 SER N 1 1
17 12059 1 1 18 SER O O 9.367 0.316 -1.339 1.00 . A A . 18 SER O 1 1
17 12060 1 1 18 SER OG O 12.049 1.611 -3.004 1.00 . A A . 18 SER OG 1 1
17 12061 1 1 19 ASN C C 7.336 1.555 0.618 1.00 . A A . 19 ASN C 1 1
17 12062 1 1 19 ASN CA C 8.660 2.259 0.486 1.00 . A A . 19 ASN CA 1 1
17 12063 1 1 19 ASN CB C 8.618 3.552 1.333 1.00 . A A . 19 ASN CB 1 1
17 12064 1 1 19 ASN CG C 9.925 4.316 1.402 1.00 . A A . 19 ASN CG 1 1
17 12065 1 1 19 ASN H H 8.877 3.392 -1.307 1.00 . A A . 19 ASN H 1 1
17 12066 1 1 19 ASN HA H 9.431 1.608 0.869 1.00 . A A . 19 ASN HA 1 1
17 12067 1 1 19 ASN HB2 H 7.880 4.216 0.912 1.00 . A A . 19 ASN HB2 1 1
17 12068 1 1 19 ASN HB3 H 8.318 3.295 2.339 1.00 . A A . 19 ASN HB3 1 1
17 12069 1 1 19 ASN HD21 H 8.961 5.970 1.946 1.00 . A A . 19 ASN HD21 1 1
17 12070 1 1 19 ASN HD22 H 10.672 6.097 1.839 1.00 . A A . 19 ASN HD22 1 1
17 12071 1 1 19 ASN N N 8.959 2.492 -0.931 1.00 . A A . 19 ASN N 1 1
17 12072 1 1 19 ASN ND2 N 9.843 5.580 1.751 1.00 . A A . 19 ASN ND2 1 1
17 12073 1 1 19 ASN O O 7.188 0.656 1.421 1.00 . A A . 19 ASN O 1 1
17 12074 1 1 19 ASN OD1 O 11.011 3.768 1.196 1.00 . A A . 19 ASN OD1 1 1
17 12075 1 1 20 CYS C C 5.107 -0.119 -0.464 1.00 . A A . 20 CYS C 1 1
17 12076 1 1 20 CYS CA C 5.035 1.404 -0.212 1.00 . A A . 20 CYS CA 1 1
17 12077 1 1 20 CYS CB C 4.209 2.132 -1.302 1.00 . A A . 20 CYS CB 1 1
17 12078 1 1 20 CYS H H 6.597 2.696 -0.825 1.00 . A A . 20 CYS H 1 1
17 12079 1 1 20 CYS HA H 4.587 1.582 0.754 1.00 . A A . 20 CYS HA 1 1
17 12080 1 1 20 CYS HB2 H 4.252 3.196 -1.120 1.00 . A A . 20 CYS HB2 1 1
17 12081 1 1 20 CYS HB3 H 4.669 1.931 -2.258 1.00 . A A . 20 CYS HB3 1 1
17 12082 1 1 20 CYS N N 6.385 1.969 -0.199 1.00 . A A . 20 CYS N 1 1
17 12083 1 1 20 CYS O O 4.611 -0.936 0.342 1.00 . A A . 20 CYS O 1 1
17 12084 1 1 20 CYS SG S 2.443 1.690 -1.431 1.00 . A A . 20 CYS SG 1 1
17 12085 1 1 21 ALA C C 6.809 -2.611 -0.844 1.00 . A A . 21 ALA C 1 1
17 12086 1 1 21 ALA CA C 5.973 -1.884 -1.883 1.00 . A A . 21 ALA CA 1 1
17 12087 1 1 21 ALA CB C 6.600 -2.010 -3.258 1.00 . A A . 21 ALA CB 1 1
17 12088 1 1 21 ALA H H 6.226 0.182 -2.105 1.00 . A A . 21 ALA H 1 1
17 12089 1 1 21 ALA HA H 4.994 -2.341 -1.912 1.00 . A A . 21 ALA HA 1 1
17 12090 1 1 21 ALA HB1 H 5.988 -1.490 -3.981 1.00 . A A . 21 ALA HB1 1 1
17 12091 1 1 21 ALA HB2 H 6.669 -3.054 -3.526 1.00 . A A . 21 ALA HB2 1 1
17 12092 1 1 21 ALA HB3 H 7.589 -1.575 -3.243 1.00 . A A . 21 ALA HB3 1 1
17 12093 1 1 21 ALA N N 5.805 -0.496 -1.530 1.00 . A A . 21 ALA N 1 1
17 12094 1 1 21 ALA O O 6.505 -3.743 -0.500 1.00 . A A . 21 ALA O 1 1
17 12095 1 1 22 ASN C C 7.935 -2.869 1.955 1.00 . A A . 22 ASN C 1 1
17 12096 1 1 22 ASN CA C 8.724 -2.539 0.692 1.00 . A A . 22 ASN CA 1 1
17 12097 1 1 22 ASN CB C 9.879 -1.604 1.050 1.00 . A A . 22 ASN CB 1 1
17 12098 1 1 22 ASN CG C 10.807 -2.192 2.100 1.00 . A A . 22 ASN CG 1 1
17 12099 1 1 22 ASN H H 8.053 -1.045 -0.663 1.00 . A A . 22 ASN H 1 1
17 12100 1 1 22 ASN HA H 9.126 -3.456 0.290 1.00 . A A . 22 ASN HA 1 1
17 12101 1 1 22 ASN HB2 H 10.457 -1.396 0.161 1.00 . A A . 22 ASN HB2 1 1
17 12102 1 1 22 ASN HB3 H 9.473 -0.679 1.432 1.00 . A A . 22 ASN HB3 1 1
17 12103 1 1 22 ASN HD21 H 11.096 -0.400 2.845 1.00 . A A . 22 ASN HD21 1 1
17 12104 1 1 22 ASN HD22 H 11.915 -1.674 3.655 1.00 . A A . 22 ASN HD22 1 1
17 12105 1 1 22 ASN N N 7.850 -1.949 -0.336 1.00 . A A . 22 ASN N 1 1
17 12106 1 1 22 ASN ND2 N 11.327 -1.351 2.940 1.00 . A A . 22 ASN ND2 1 1
17 12107 1 1 22 ASN O O 8.029 -3.985 2.474 1.00 . A A . 22 ASN O 1 1
17 12108 1 1 22 ASN OD1 O 11.031 -3.409 2.157 1.00 . A A . 22 ASN OD1 1 1
17 12109 1 1 23 VAL C C 5.370 -3.265 3.385 1.00 . A A . 23 VAL C 1 1
17 12110 1 1 23 VAL CA C 6.307 -2.099 3.603 1.00 . A A . 23 VAL CA 1 1
17 12111 1 1 23 VAL CB C 5.510 -0.810 3.983 1.00 . A A . 23 VAL CB 1 1
17 12112 1 1 23 VAL CG1 C 4.468 -1.096 5.058 1.00 . A A . 23 VAL CG1 1 1
17 12113 1 1 23 VAL CG2 C 6.467 0.255 4.483 1.00 . A A . 23 VAL CG2 1 1
17 12114 1 1 23 VAL H H 7.133 -1.034 1.974 1.00 . A A . 23 VAL H 1 1
17 12115 1 1 23 VAL HA H 6.966 -2.356 4.419 1.00 . A A . 23 VAL HA 1 1
17 12116 1 1 23 VAL HB H 5.012 -0.432 3.103 1.00 . A A . 23 VAL HB 1 1
17 12117 1 1 23 VAL HG11 H 3.756 -1.819 4.690 1.00 . A A . 23 VAL HG11 1 1
17 12118 1 1 23 VAL HG12 H 3.953 -0.185 5.325 1.00 . A A . 23 VAL HG12 1 1
17 12119 1 1 23 VAL HG13 H 4.962 -1.498 5.932 1.00 . A A . 23 VAL HG13 1 1
17 12120 1 1 23 VAL HG21 H 5.913 1.111 4.838 1.00 . A A . 23 VAL HG21 1 1
17 12121 1 1 23 VAL HG22 H 7.120 0.556 3.679 1.00 . A A . 23 VAL HG22 1 1
17 12122 1 1 23 VAL HG23 H 7.057 -0.151 5.291 1.00 . A A . 23 VAL HG23 1 1
17 12123 1 1 23 VAL N N 7.145 -1.908 2.429 1.00 . A A . 23 VAL N 1 1
17 12124 1 1 23 VAL O O 5.332 -4.198 4.200 1.00 . A A . 23 VAL O 1 1
17 12125 1 1 24 CYS C C 4.521 -5.671 1.812 1.00 . A A . 24 CYS C 1 1
17 12126 1 1 24 CYS CA C 3.783 -4.335 1.935 1.00 . A A . 24 CYS CA 1 1
17 12127 1 1 24 CYS CB C 2.986 -3.993 0.695 1.00 . A A . 24 CYS CB 1 1
17 12128 1 1 24 CYS H H 4.753 -2.486 1.658 1.00 . A A . 24 CYS H 1 1
17 12129 1 1 24 CYS HA H 3.099 -4.426 2.766 1.00 . A A . 24 CYS HA 1 1
17 12130 1 1 24 CYS HB2 H 3.670 -3.706 -0.090 1.00 . A A . 24 CYS HB2 1 1
17 12131 1 1 24 CYS HB3 H 2.409 -4.845 0.368 1.00 . A A . 24 CYS HB3 1 1
17 12132 1 1 24 CYS N N 4.678 -3.254 2.272 1.00 . A A . 24 CYS N 1 1
17 12133 1 1 24 CYS O O 4.013 -6.701 2.243 1.00 . A A . 24 CYS O 1 1
17 12134 1 1 24 CYS SG S 1.843 -2.611 0.972 1.00 . A A . 24 CYS SG 1 1
17 12135 1 1 25 ARG C C 6.881 -7.366 2.584 1.00 . A A . 25 ARG C 1 1
17 12136 1 1 25 ARG CA C 6.580 -6.822 1.189 1.00 . A A . 25 ARG CA 1 1
17 12137 1 1 25 ARG CB C 7.892 -6.509 0.455 1.00 . A A . 25 ARG CB 1 1
17 12138 1 1 25 ARG CD C 10.150 -7.322 -0.319 1.00 . A A . 25 ARG CD 1 1
17 12139 1 1 25 ARG CG C 8.838 -7.698 0.345 1.00 . A A . 25 ARG CG 1 1
17 12140 1 1 25 ARG CZ C 12.232 -6.187 0.467 1.00 . A A . 25 ARG CZ 1 1
17 12141 1 1 25 ARG H H 6.082 -4.788 0.927 1.00 . A A . 25 ARG H 1 1
17 12142 1 1 25 ARG HA H 6.033 -7.572 0.636 1.00 . A A . 25 ARG HA 1 1
17 12143 1 1 25 ARG HB2 H 7.660 -6.168 -0.543 1.00 . A A . 25 ARG HB2 1 1
17 12144 1 1 25 ARG HB3 H 8.401 -5.717 0.984 1.00 . A A . 25 ARG HB3 1 1
17 12145 1 1 25 ARG HD2 H 10.762 -8.209 -0.395 1.00 . A A . 25 ARG HD2 1 1
17 12146 1 1 25 ARG HD3 H 9.943 -6.942 -1.308 1.00 . A A . 25 ARG HD3 1 1
17 12147 1 1 25 ARG HE H 10.344 -5.665 0.951 1.00 . A A . 25 ARG HE 1 1
17 12148 1 1 25 ARG HG2 H 9.047 -8.062 1.339 1.00 . A A . 25 ARG HG2 1 1
17 12149 1 1 25 ARG HG3 H 8.360 -8.478 -0.229 1.00 . A A . 25 ARG HG3 1 1
17 12150 1 1 25 ARG HH11 H 12.606 -7.750 -0.804 1.00 . A A . 25 ARG HH11 1 1
17 12151 1 1 25 ARG HH12 H 14.000 -6.974 -0.219 1.00 . A A . 25 ARG HH12 1 1
17 12152 1 1 25 ARG HH21 H 12.238 -4.562 1.702 1.00 . A A . 25 ARG HH21 1 1
17 12153 1 1 25 ARG HH22 H 13.784 -5.089 1.237 1.00 . A A . 25 ARG HH22 1 1
17 12154 1 1 25 ARG N N 5.737 -5.637 1.286 1.00 . A A . 25 ARG N 1 1
17 12155 1 1 25 ARG NE N 10.893 -6.301 0.441 1.00 . A A . 25 ARG NE 1 1
17 12156 1 1 25 ARG NH1 N 12.995 -7.023 -0.234 1.00 . A A . 25 ARG NH1 1 1
17 12157 1 1 25 ARG NH2 N 12.789 -5.224 1.178 1.00 . A A . 25 ARG NH2 1 1
17 12158 1 1 25 ARG O O 6.692 -8.554 2.841 1.00 . A A . 25 ARG O 1 1
17 12159 1 1 26 THR C C 6.379 -7.366 5.622 1.00 . A A . 26 THR C 1 1
17 12160 1 1 26 THR CA C 7.623 -6.879 4.857 1.00 . A A . 26 THR CA 1 1
17 12161 1 1 26 THR CB C 8.367 -5.751 5.636 1.00 . A A . 26 THR CB 1 1
17 12162 1 1 26 THR CG2 C 9.765 -5.537 5.067 1.00 . A A . 26 THR CG2 1 1
17 12163 1 1 26 THR H H 7.422 -5.541 3.229 1.00 . A A . 26 THR H 1 1
17 12164 1 1 26 THR HA H 8.289 -7.725 4.769 1.00 . A A . 26 THR HA 1 1
17 12165 1 1 26 THR HB H 8.455 -6.052 6.670 1.00 . A A . 26 THR HB 1 1
17 12166 1 1 26 THR HG1 H 6.763 -4.639 5.178 1.00 . A A . 26 THR HG1 1 1
17 12167 1 1 26 THR HG21 H 9.687 -5.242 4.032 1.00 . A A . 26 THR HG21 1 1
17 12168 1 1 26 THR HG22 H 10.327 -6.457 5.135 1.00 . A A . 26 THR HG22 1 1
17 12169 1 1 26 THR HG23 H 10.270 -4.764 5.627 1.00 . A A . 26 THR HG23 1 1
17 12170 1 1 26 THR N N 7.302 -6.484 3.491 1.00 . A A . 26 THR N 1 1
17 12171 1 1 26 THR O O 6.483 -8.167 6.557 1.00 . A A . 26 THR O 1 1
17 12172 1 1 26 THR OG1 O 7.635 -4.504 5.576 1.00 . A A . 26 THR OG1 1 1
17 12173 1 1 27 GLU C C 3.540 -8.691 5.241 1.00 . A A . 27 GLU C 1 1
17 12174 1 1 27 GLU CA C 3.939 -7.319 5.773 1.00 . A A . 27 GLU CA 1 1
17 12175 1 1 27 GLU CB C 2.836 -6.308 5.459 1.00 . A A . 27 GLU CB 1 1
17 12176 1 1 27 GLU CD C 2.839 -5.168 7.668 1.00 . A A . 27 GLU CD 1 1
17 12177 1 1 27 GLU CG C 2.971 -4.996 6.185 1.00 . A A . 27 GLU CG 1 1
17 12178 1 1 27 GLU H H 5.199 -6.194 4.507 1.00 . A A . 27 GLU H 1 1
17 12179 1 1 27 GLU HA H 4.058 -7.379 6.845 1.00 . A A . 27 GLU HA 1 1
17 12180 1 1 27 GLU HB2 H 2.855 -6.099 4.400 1.00 . A A . 27 GLU HB2 1 1
17 12181 1 1 27 GLU HB3 H 1.882 -6.742 5.717 1.00 . A A . 27 GLU HB3 1 1
17 12182 1 1 27 GLU HG2 H 3.940 -4.574 5.969 1.00 . A A . 27 GLU HG2 1 1
17 12183 1 1 27 GLU HG3 H 2.198 -4.323 5.843 1.00 . A A . 27 GLU HG3 1 1
17 12184 1 1 27 GLU N N 5.210 -6.886 5.204 1.00 . A A . 27 GLU N 1 1
17 12185 1 1 27 GLU O O 2.681 -9.362 5.811 1.00 . A A . 27 GLU O 1 1
17 12186 1 1 27 GLU OE1 O 1.707 -5.055 8.185 1.00 . A A . 27 GLU OE1 1 1
17 12187 1 1 27 GLU OE2 O 3.859 -5.404 8.341 1.00 . A A . 27 GLU OE2 1 1
17 12188 1 1 28 GLY C C 2.853 -10.255 2.439 1.00 . A A . 28 GLY C 1 1
17 12189 1 1 28 GLY CA C 3.837 -10.372 3.575 1.00 . A A . 28 GLY CA 1 1
17 12190 1 1 28 GLY H H 4.842 -8.528 3.751 1.00 . A A . 28 GLY H 1 1
17 12191 1 1 28 GLY HA2 H 4.745 -10.827 3.210 1.00 . A A . 28 GLY HA2 1 1
17 12192 1 1 28 GLY HA3 H 3.413 -11.007 4.339 1.00 . A A . 28 GLY HA3 1 1
17 12193 1 1 28 GLY N N 4.152 -9.098 4.155 1.00 . A A . 28 GLY N 1 1
17 12194 1 1 28 GLY O O 2.103 -11.186 2.166 1.00 . A A . 28 GLY O 1 1
17 12195 1 1 29 PHE C C 2.803 -8.704 -0.598 1.00 . A A . 29 PHE C 1 1
17 12196 1 1 29 PHE CA C 1.972 -8.863 0.667 1.00 . A A . 29 PHE CA 1 1
17 12197 1 1 29 PHE CB C 1.135 -7.597 0.890 1.00 . A A . 29 PHE CB 1 1
17 12198 1 1 29 PHE CD1 C -0.906 -8.594 1.907 1.00 . A A . 29 PHE CD1 1 1
17 12199 1 1 29 PHE CD2 C 0.200 -6.869 3.097 1.00 . A A . 29 PHE CD2 1 1
17 12200 1 1 29 PHE CE1 C -1.858 -8.674 2.890 1.00 . A A . 29 PHE CE1 1 1
17 12201 1 1 29 PHE CE2 C -0.751 -6.943 4.094 1.00 . A A . 29 PHE CE2 1 1
17 12202 1 1 29 PHE CG C 0.131 -7.698 1.995 1.00 . A A . 29 PHE CG 1 1
17 12203 1 1 29 PHE CZ C -1.784 -7.849 3.989 1.00 . A A . 29 PHE CZ 1 1
17 12204 1 1 29 PHE H H 3.445 -8.389 2.068 1.00 . A A . 29 PHE H 1 1
17 12205 1 1 29 PHE HA H 1.311 -9.709 0.563 1.00 . A A . 29 PHE HA 1 1
17 12206 1 1 29 PHE HB2 H 1.799 -6.782 1.132 1.00 . A A . 29 PHE HB2 1 1
17 12207 1 1 29 PHE HB3 H 0.608 -7.359 -0.023 1.00 . A A . 29 PHE HB3 1 1
17 12208 1 1 29 PHE HD1 H -0.971 -9.251 1.051 1.00 . A A . 29 PHE HD1 1 1
17 12209 1 1 29 PHE HD2 H 1.007 -6.157 3.181 1.00 . A A . 29 PHE HD2 1 1
17 12210 1 1 29 PHE HE1 H -2.659 -9.389 2.784 1.00 . A A . 29 PHE HE1 1 1
17 12211 1 1 29 PHE HE2 H -0.687 -6.290 4.953 1.00 . A A . 29 PHE HE2 1 1
17 12212 1 1 29 PHE HZ H -2.536 -7.911 4.764 1.00 . A A . 29 PHE HZ 1 1
17 12213 1 1 29 PHE N N 2.840 -9.114 1.796 1.00 . A A . 29 PHE N 1 1
17 12214 1 1 29 PHE O O 3.980 -8.339 -0.511 1.00 . A A . 29 PHE O 1 1
17 12215 1 1 30 PRO C C 3.491 -7.476 -3.343 1.00 . A A . 30 PRO C 1 1
17 12216 1 1 30 PRO CA C 2.889 -8.869 -3.090 1.00 . A A . 30 PRO CA 1 1
17 12217 1 1 30 PRO CB C 1.776 -9.144 -4.101 1.00 . A A . 30 PRO CB 1 1
17 12218 1 1 30 PRO CD C 0.850 -9.556 -1.944 1.00 . A A . 30 PRO CD 1 1
17 12219 1 1 30 PRO CG C 0.807 -9.999 -3.378 1.00 . A A . 30 PRO CG 1 1
17 12220 1 1 30 PRO HA H 3.664 -9.612 -3.202 1.00 . A A . 30 PRO HA 1 1
17 12221 1 1 30 PRO HB2 H 1.329 -8.208 -4.403 1.00 . A A . 30 PRO HB2 1 1
17 12222 1 1 30 PRO HB3 H 2.185 -9.650 -4.963 1.00 . A A . 30 PRO HB3 1 1
17 12223 1 1 30 PRO HD2 H 0.103 -8.798 -1.760 1.00 . A A . 30 PRO HD2 1 1
17 12224 1 1 30 PRO HD3 H 0.701 -10.403 -1.292 1.00 . A A . 30 PRO HD3 1 1
17 12225 1 1 30 PRO HG2 H -0.181 -9.850 -3.786 1.00 . A A . 30 PRO HG2 1 1
17 12226 1 1 30 PRO HG3 H 1.098 -11.034 -3.462 1.00 . A A . 30 PRO HG3 1 1
17 12227 1 1 30 PRO N N 2.213 -9.001 -1.785 1.00 . A A . 30 PRO N 1 1
17 12228 1 1 30 PRO O O 4.668 -7.361 -3.713 1.00 . A A . 30 PRO O 1 1
17 12229 1 1 31 GLY C C 2.326 -4.039 -2.835 1.00 . A A . 31 GLY C 1 1
17 12230 1 1 31 GLY CA C 3.218 -5.110 -3.390 1.00 . A A . 31 GLY CA 1 1
17 12231 1 1 31 GLY H H 1.789 -6.550 -2.830 1.00 . A A . 31 GLY H 1 1
17 12232 1 1 31 GLY HA2 H 4.199 -5.018 -2.945 1.00 . A A . 31 GLY HA2 1 1
17 12233 1 1 31 GLY HA3 H 3.304 -4.977 -4.457 1.00 . A A . 31 GLY HA3 1 1
17 12234 1 1 31 GLY N N 2.712 -6.434 -3.142 1.00 . A A . 31 GLY N 1 1
17 12235 1 1 31 GLY O O 1.304 -4.347 -2.207 1.00 . A A . 31 GLY O 1 1
17 12236 1 1 32 GLY C C 1.445 -0.838 -3.728 1.00 . A A . 32 GLY C 1 1
17 12237 1 1 32 GLY CA C 1.947 -1.669 -2.581 1.00 . A A . 32 GLY CA 1 1
17 12238 1 1 32 GLY H H 3.475 -2.621 -3.638 1.00 . A A . 32 GLY H 1 1
17 12239 1 1 32 GLY HA2 H 1.109 -2.024 -1.999 1.00 . A A . 32 GLY HA2 1 1
17 12240 1 1 32 GLY HA3 H 2.584 -1.058 -1.958 1.00 . A A . 32 GLY HA3 1 1
17 12241 1 1 32 GLY N N 2.694 -2.799 -3.073 1.00 . A A . 32 GLY N 1 1
17 12242 1 1 32 GLY O O 2.084 -0.785 -4.781 1.00 . A A . 32 GLY O 1 1
17 12243 1 1 33 ARG C C -0.867 1.835 -4.002 1.00 . A A . 33 ARG C 1 1
17 12244 1 1 33 ARG CA C -0.310 0.552 -4.595 1.00 . A A . 33 ARG CA 1 1
17 12245 1 1 33 ARG CB C -1.473 -0.267 -5.132 1.00 . A A . 33 ARG CB 1 1
17 12246 1 1 33 ARG CD C -0.923 -0.471 -7.570 1.00 . A A . 33 ARG CD 1 1
17 12247 1 1 33 ARG CG C -1.926 0.046 -6.541 1.00 . A A . 33 ARG CG 1 1
17 12248 1 1 33 ARG CZ C -0.829 -2.865 -8.364 1.00 . A A . 33 ARG CZ 1 1
17 12249 1 1 33 ARG H H -0.122 -0.252 -2.672 1.00 . A A . 33 ARG H 1 1
17 12250 1 1 33 ARG HA H 0.385 0.749 -5.394 1.00 . A A . 33 ARG HA 1 1
17 12251 1 1 33 ARG HB2 H -1.144 -1.291 -5.133 1.00 . A A . 33 ARG HB2 1 1
17 12252 1 1 33 ARG HB3 H -2.314 -0.163 -4.463 1.00 . A A . 33 ARG HB3 1 1
17 12253 1 1 33 ARG HD2 H -1.316 -0.287 -8.558 1.00 . A A . 33 ARG HD2 1 1
17 12254 1 1 33 ARG HD3 H 0.010 0.061 -7.452 1.00 . A A . 33 ARG HD3 1 1
17 12255 1 1 33 ARG HE H -0.312 -2.181 -6.530 1.00 . A A . 33 ARG HE 1 1
17 12256 1 1 33 ARG HG2 H -2.882 -0.427 -6.713 1.00 . A A . 33 ARG HG2 1 1
17 12257 1 1 33 ARG HG3 H -2.024 1.116 -6.648 1.00 . A A . 33 ARG HG3 1 1
17 12258 1 1 33 ARG HH11 H -1.710 -1.641 -9.769 1.00 . A A . 33 ARG HH11 1 1
17 12259 1 1 33 ARG HH12 H -1.491 -3.255 -10.257 1.00 . A A . 33 ARG HH12 1 1
17 12260 1 1 33 ARG HH21 H -0.015 -4.381 -7.256 1.00 . A A . 33 ARG HH21 1 1
17 12261 1 1 33 ARG HH22 H -0.556 -4.849 -8.802 1.00 . A A . 33 ARG HH22 1 1
17 12262 1 1 33 ARG N N 0.321 -0.207 -3.549 1.00 . A A . 33 ARG N 1 1
17 12263 1 1 33 ARG NE N -0.669 -1.922 -7.410 1.00 . A A . 33 ARG NE 1 1
17 12264 1 1 33 ARG NH1 N -1.386 -2.562 -9.538 1.00 . A A . 33 ARG NH1 1 1
17 12265 1 1 33 ARG NH2 N -0.438 -4.115 -8.127 1.00 . A A . 33 ARG NH2 1 1
17 12266 1 1 33 ARG O O -1.197 1.888 -2.823 1.00 . A A . 33 ARG O 1 1
17 12267 1 1 34 CYS C C -2.961 4.225 -4.889 1.00 . A A . 34 CYS C 1 1
17 12268 1 1 34 CYS CA C -1.553 4.096 -4.387 1.00 . A A . 34 CYS CA 1 1
17 12269 1 1 34 CYS CB C -0.733 5.278 -4.900 1.00 . A A . 34 CYS CB 1 1
17 12270 1 1 34 CYS H H -0.685 2.692 -5.730 1.00 . A A . 34 CYS H 1 1
17 12271 1 1 34 CYS HA H -1.559 4.119 -3.308 1.00 . A A . 34 CYS HA 1 1
17 12272 1 1 34 CYS HB2 H -0.562 5.157 -5.958 1.00 . A A . 34 CYS HB2 1 1
17 12273 1 1 34 CYS HB3 H -1.294 6.187 -4.737 1.00 . A A . 34 CYS HB3 1 1
17 12274 1 1 34 CYS N N -0.983 2.826 -4.805 1.00 . A A . 34 CYS N 1 1
17 12275 1 1 34 CYS O O -3.212 4.070 -6.087 1.00 . A A . 34 CYS O 1 1
17 12276 1 1 34 CYS SG S 0.882 5.473 -4.108 1.00 . A A . 34 CYS SG 1 1
17 12277 1 1 35 ARG C C -5.938 5.748 -3.555 1.00 . A A . 35 ARG C 1 1
17 12278 1 1 35 ARG CA C -5.264 4.698 -4.432 1.00 . A A . 35 ARG CA 1 1
17 12279 1 1 35 ARG CB C -6.116 3.411 -4.458 1.00 . A A . 35 ARG CB 1 1
17 12280 1 1 35 ARG CD C -7.595 1.807 -3.253 1.00 . A A . 35 ARG CD 1 1
17 12281 1 1 35 ARG CG C -6.687 2.999 -3.118 1.00 . A A . 35 ARG CG 1 1
17 12282 1 1 35 ARG CZ C -9.068 0.433 -1.797 1.00 . A A . 35 ARG CZ 1 1
17 12283 1 1 35 ARG H H -3.626 4.450 -3.050 1.00 . A A . 35 ARG H 1 1
17 12284 1 1 35 ARG HA H -5.204 5.095 -5.435 1.00 . A A . 35 ARG HA 1 1
17 12285 1 1 35 ARG HB2 H -6.937 3.540 -5.145 1.00 . A A . 35 ARG HB2 1 1
17 12286 1 1 35 ARG HB3 H -5.487 2.606 -4.812 1.00 . A A . 35 ARG HB3 1 1
17 12287 1 1 35 ARG HD2 H -8.313 2.002 -4.035 1.00 . A A . 35 ARG HD2 1 1
17 12288 1 1 35 ARG HD3 H -7.002 0.945 -3.520 1.00 . A A . 35 ARG HD3 1 1
17 12289 1 1 35 ARG HE H -8.240 2.224 -1.326 1.00 . A A . 35 ARG HE 1 1
17 12290 1 1 35 ARG HG2 H -5.876 2.747 -2.451 1.00 . A A . 35 ARG HG2 1 1
17 12291 1 1 35 ARG HG3 H -7.247 3.827 -2.708 1.00 . A A . 35 ARG HG3 1 1
17 12292 1 1 35 ARG HH11 H -8.577 -0.501 -3.548 1.00 . A A . 35 ARG HH11 1 1
17 12293 1 1 35 ARG HH12 H -9.658 -1.375 -2.573 1.00 . A A . 35 ARG HH12 1 1
17 12294 1 1 35 ARG HH21 H -9.725 1.023 0.040 1.00 . A A . 35 ARG HH21 1 1
17 12295 1 1 35 ARG HH22 H -10.342 -0.470 -0.486 1.00 . A A . 35 ARG HH22 1 1
17 12296 1 1 35 ARG N N -3.892 4.455 -3.993 1.00 . A A . 35 ARG N 1 1
17 12297 1 1 35 ARG NE N -8.313 1.519 -2.012 1.00 . A A . 35 ARG NE 1 1
17 12298 1 1 35 ARG NH1 N -9.108 -0.543 -2.696 1.00 . A A . 35 ARG NH1 1 1
17 12299 1 1 35 ARG NH2 N -9.752 0.319 -0.673 1.00 . A A . 35 ARG NH2 1 1
17 12300 1 1 35 ARG O O -7.028 6.216 -3.862 1.00 . A A . 35 ARG O 1 1
17 12301 1 1 36 GLY C C -5.700 8.452 -2.078 1.00 . A A . 36 GLY C 1 1
17 12302 1 1 36 GLY CA C -5.887 7.056 -1.580 1.00 . A A . 36 GLY CA 1 1
17 12303 1 1 36 GLY H H -4.381 5.815 -2.294 1.00 . A A . 36 GLY H 1 1
17 12304 1 1 36 GLY HA2 H -6.944 6.843 -1.499 1.00 . A A . 36 GLY HA2 1 1
17 12305 1 1 36 GLY HA3 H -5.429 6.968 -0.606 1.00 . A A . 36 GLY HA3 1 1
17 12306 1 1 36 GLY N N -5.289 6.122 -2.471 1.00 . A A . 36 GLY N 1 1
17 12307 1 1 36 GLY O O -4.641 8.777 -2.607 1.00 . A A . 36 GLY O 1 1
17 12308 1 1 37 PHE C C -5.654 11.409 -1.469 1.00 . A A . 37 PHE C 1 1
17 12309 1 1 37 PHE CA C -6.671 10.677 -2.321 1.00 . A A . 37 PHE CA 1 1
17 12310 1 1 37 PHE CB C -8.046 11.313 -2.098 1.00 . A A . 37 PHE CB 1 1
17 12311 1 1 37 PHE CD1 C -9.955 9.851 -1.442 1.00 . A A . 37 PHE CD1 1 1
17 12312 1 1 37 PHE CD2 C -9.499 10.110 -3.756 1.00 . A A . 37 PHE CD2 1 1
17 12313 1 1 37 PHE CE1 C -10.997 9.012 -1.730 1.00 . A A . 37 PHE CE1 1 1
17 12314 1 1 37 PHE CE2 C -10.548 9.267 -4.055 1.00 . A A . 37 PHE CE2 1 1
17 12315 1 1 37 PHE CG C -9.194 10.412 -2.446 1.00 . A A . 37 PHE CG 1 1
17 12316 1 1 37 PHE CZ C -11.299 8.716 -3.037 1.00 . A A . 37 PHE CZ 1 1
17 12317 1 1 37 PHE H H -7.502 8.947 -1.428 1.00 . A A . 37 PHE H 1 1
17 12318 1 1 37 PHE HA H -6.404 10.728 -3.365 1.00 . A A . 37 PHE HA 1 1
17 12319 1 1 37 PHE HB2 H -8.141 11.586 -1.058 1.00 . A A . 37 PHE HB2 1 1
17 12320 1 1 37 PHE HB3 H -8.122 12.204 -2.703 1.00 . A A . 37 PHE HB3 1 1
17 12321 1 1 37 PHE HD1 H -9.727 10.083 -0.412 1.00 . A A . 37 PHE HD1 1 1
17 12322 1 1 37 PHE HD2 H -8.909 10.540 -4.551 1.00 . A A . 37 PHE HD2 1 1
17 12323 1 1 37 PHE HE1 H -11.573 8.588 -0.921 1.00 . A A . 37 PHE HE1 1 1
17 12324 1 1 37 PHE HE2 H -10.784 9.034 -5.083 1.00 . A A . 37 PHE HE2 1 1
17 12325 1 1 37 PHE HZ H -12.121 8.054 -3.265 1.00 . A A . 37 PHE HZ 1 1
17 12326 1 1 37 PHE N N -6.699 9.278 -1.885 1.00 . A A . 37 PHE N 1 1
17 12327 1 1 37 PHE O O -5.022 12.374 -1.885 1.00 . A A . 37 PHE O 1 1
17 12328 1 1 38 ARG C C -3.201 10.724 0.534 1.00 . A A . 38 ARG C 1 1
17 12329 1 1 38 ARG CA C -4.569 11.396 0.707 1.00 . A A . 38 ARG CA 1 1
17 12330 1 1 38 ARG CB C -5.148 11.111 2.095 1.00 . A A . 38 ARG CB 1 1
17 12331 1 1 38 ARG CD C -7.172 11.298 3.608 1.00 . A A . 38 ARG CD 1 1
17 12332 1 1 38 ARG CG C -6.548 11.692 2.282 1.00 . A A . 38 ARG CG 1 1
17 12333 1 1 38 ARG CZ C -6.969 12.028 5.971 1.00 . A A . 38 ARG CZ 1 1
17 12334 1 1 38 ARG H H -6.028 10.097 -0.055 1.00 . A A . 38 ARG H 1 1
17 12335 1 1 38 ARG HA H -4.474 12.463 0.574 1.00 . A A . 38 ARG HA 1 1
17 12336 1 1 38 ARG HB2 H -5.195 10.042 2.240 1.00 . A A . 38 ARG HB2 1 1
17 12337 1 1 38 ARG HB3 H -4.498 11.541 2.843 1.00 . A A . 38 ARG HB3 1 1
17 12338 1 1 38 ARG HD2 H -8.173 11.698 3.648 1.00 . A A . 38 ARG HD2 1 1
17 12339 1 1 38 ARG HD3 H -7.219 10.220 3.660 1.00 . A A . 38 ARG HD3 1 1
17 12340 1 1 38 ARG HE H -5.463 11.929 4.622 1.00 . A A . 38 ARG HE 1 1
17 12341 1 1 38 ARG HG2 H -6.495 12.768 2.230 1.00 . A A . 38 ARG HG2 1 1
17 12342 1 1 38 ARG HG3 H -7.179 11.332 1.480 1.00 . A A . 38 ARG HG3 1 1
17 12343 1 1 38 ARG HH11 H -8.897 11.622 5.402 1.00 . A A . 38 ARG HH11 1 1
17 12344 1 1 38 ARG HH12 H -8.718 12.056 7.032 1.00 . A A . 38 ARG HH12 1 1
17 12345 1 1 38 ARG HH21 H -5.204 12.521 6.897 1.00 . A A . 38 ARG HH21 1 1
17 12346 1 1 38 ARG HH22 H -6.568 12.596 7.906 1.00 . A A . 38 ARG HH22 1 1
17 12347 1 1 38 ARG N N -5.484 10.882 -0.277 1.00 . A A . 38 ARG N 1 1
17 12348 1 1 38 ARG NE N -6.427 11.795 4.770 1.00 . A A . 38 ARG NE 1 1
17 12349 1 1 38 ARG NH1 N -8.279 11.893 6.143 1.00 . A A . 38 ARG NH1 1 1
17 12350 1 1 38 ARG NH2 N -6.197 12.406 6.991 1.00 . A A . 38 ARG NH2 1 1
17 12351 1 1 38 ARG O O -2.328 10.822 1.398 1.00 . A A . 38 ARG O 1 1
17 12352 1 1 39 ARG C C -1.466 8.260 -0.007 1.00 . A A . 39 ARG C 1 1
17 12353 1 1 39 ARG CA C -1.805 9.356 -0.997 1.00 . A A . 39 ARG CA 1 1
17 12354 1 1 39 ARG CB C -0.646 10.348 -1.196 1.00 . A A . 39 ARG CB 1 1
17 12355 1 1 39 ARG CD C 0.163 12.362 -2.479 1.00 . A A . 39 ARG CD 1 1
17 12356 1 1 39 ARG CG C -0.917 11.324 -2.320 1.00 . A A . 39 ARG CG 1 1
17 12357 1 1 39 ARG CZ C 0.634 14.238 -4.051 1.00 . A A . 39 ARG CZ 1 1
17 12358 1 1 39 ARG H H -3.787 10.030 -1.249 1.00 . A A . 39 ARG H 1 1
17 12359 1 1 39 ARG HA H -2.011 8.866 -1.938 1.00 . A A . 39 ARG HA 1 1
17 12360 1 1 39 ARG HB2 H -0.499 10.904 -0.282 1.00 . A A . 39 ARG HB2 1 1
17 12361 1 1 39 ARG HB3 H 0.255 9.800 -1.429 1.00 . A A . 39 ARG HB3 1 1
17 12362 1 1 39 ARG HD2 H 0.189 12.979 -1.593 1.00 . A A . 39 ARG HD2 1 1
17 12363 1 1 39 ARG HD3 H 1.114 11.870 -2.609 1.00 . A A . 39 ARG HD3 1 1
17 12364 1 1 39 ARG HE H -0.902 12.943 -4.164 1.00 . A A . 39 ARG HE 1 1
17 12365 1 1 39 ARG HG2 H -0.978 10.772 -3.245 1.00 . A A . 39 ARG HG2 1 1
17 12366 1 1 39 ARG HG3 H -1.859 11.818 -2.134 1.00 . A A . 39 ARG HG3 1 1
17 12367 1 1 39 ARG HH11 H 1.969 14.207 -2.483 1.00 . A A . 39 ARG HH11 1 1
17 12368 1 1 39 ARG HH12 H 2.223 15.424 -3.653 1.00 . A A . 39 ARG HH12 1 1
17 12369 1 1 39 ARG HH21 H -0.483 14.657 -5.736 1.00 . A A . 39 ARG HH21 1 1
17 12370 1 1 39 ARG HH22 H 0.872 15.663 -5.471 1.00 . A A . 39 ARG HH22 1 1
17 12371 1 1 39 ARG N N -3.035 10.049 -0.616 1.00 . A A . 39 ARG N 1 1
17 12372 1 1 39 ARG NE N -0.105 13.203 -3.649 1.00 . A A . 39 ARG NE 1 1
17 12373 1 1 39 ARG NH1 N 1.680 14.639 -3.340 1.00 . A A . 39 ARG NH1 1 1
17 12374 1 1 39 ARG NH2 N 0.308 14.892 -5.162 1.00 . A A . 39 ARG NH2 1 1
17 12375 1 1 39 ARG O O -0.367 8.226 0.572 1.00 . A A . 39 ARG O 1 1
17 12376 1 1 40 ARG C C -1.795 5.031 0.351 1.00 . A A . 40 ARG C 1 1
17 12377 1 1 40 ARG CA C -2.273 6.257 1.088 1.00 . A A . 40 ARG CA 1 1
17 12378 1 1 40 ARG CB C -3.595 5.939 1.800 1.00 . A A . 40 ARG CB 1 1
17 12379 1 1 40 ARG CD C -5.415 6.570 3.395 1.00 . A A . 40 ARG CD 1 1
17 12380 1 1 40 ARG CG C -4.095 7.003 2.764 1.00 . A A . 40 ARG CG 1 1
17 12381 1 1 40 ARG CZ C -7.140 7.530 4.937 1.00 . A A . 40 ARG CZ 1 1
17 12382 1 1 40 ARG H H -3.218 7.414 -0.391 1.00 . A A . 40 ARG H 1 1
17 12383 1 1 40 ARG HA H -1.538 6.542 1.824 1.00 . A A . 40 ARG HA 1 1
17 12384 1 1 40 ARG HB2 H -4.358 5.804 1.049 1.00 . A A . 40 ARG HB2 1 1
17 12385 1 1 40 ARG HB3 H -3.478 5.014 2.345 1.00 . A A . 40 ARG HB3 1 1
17 12386 1 1 40 ARG HD2 H -6.153 6.478 2.614 1.00 . A A . 40 ARG HD2 1 1
17 12387 1 1 40 ARG HD3 H -5.276 5.609 3.868 1.00 . A A . 40 ARG HD3 1 1
17 12388 1 1 40 ARG HE H -5.243 8.193 4.690 1.00 . A A . 40 ARG HE 1 1
17 12389 1 1 40 ARG HG2 H -3.360 7.149 3.541 1.00 . A A . 40 ARG HG2 1 1
17 12390 1 1 40 ARG HG3 H -4.247 7.927 2.225 1.00 . A A . 40 ARG HG3 1 1
17 12391 1 1 40 ARG HH11 H -7.907 5.992 3.801 1.00 . A A . 40 ARG HH11 1 1
17 12392 1 1 40 ARG HH12 H -8.982 6.662 4.938 1.00 . A A . 40 ARG HH12 1 1
17 12393 1 1 40 ARG HH21 H -6.777 9.070 6.237 1.00 . A A . 40 ARG HH21 1 1
17 12394 1 1 40 ARG HH22 H -8.360 8.431 6.289 1.00 . A A . 40 ARG HH22 1 1
17 12395 1 1 40 ARG N N -2.414 7.359 0.166 1.00 . A A . 40 ARG N 1 1
17 12396 1 1 40 ARG NE N -5.905 7.527 4.394 1.00 . A A . 40 ARG NE 1 1
17 12397 1 1 40 ARG NH1 N -8.067 6.670 4.523 1.00 . A A . 40 ARG NH1 1 1
17 12398 1 1 40 ARG NH2 N -7.437 8.404 5.887 1.00 . A A . 40 ARG NH2 1 1
17 12399 1 1 40 ARG O O -2.223 4.779 -0.797 1.00 . A A . 40 ARG O 1 1
17 12400 1 1 41 CYS C C -1.301 1.930 0.782 1.00 . A A . 41 CYS C 1 1
17 12401 1 1 41 CYS CA C -0.370 3.076 0.456 1.00 . A A . 41 CYS CA 1 1
17 12402 1 1 41 CYS CB C 1.034 2.824 1.047 1.00 . A A . 41 CYS CB 1 1
17 12403 1 1 41 CYS H H -0.662 4.542 1.906 1.00 . A A . 41 CYS H 1 1
17 12404 1 1 41 CYS HA H -0.293 3.182 -0.616 1.00 . A A . 41 CYS HA 1 1
17 12405 1 1 41 CYS HB2 H 1.675 3.655 0.792 1.00 . A A . 41 CYS HB2 1 1
17 12406 1 1 41 CYS HB3 H 0.951 2.769 2.122 1.00 . A A . 41 CYS HB3 1 1
17 12407 1 1 41 CYS N N -0.928 4.290 0.995 1.00 . A A . 41 CYS N 1 1
17 12408 1 1 41 CYS O O -1.769 1.795 1.926 1.00 . A A . 41 CYS O 1 1
17 12409 1 1 41 CYS SG S 1.874 1.298 0.470 1.00 . A A . 41 CYS SG 1 1
17 12410 1 1 42 PHE C C -1.770 -1.192 -0.549 1.00 . A A . 42 PHE C 1 1
17 12411 1 1 42 PHE CA C -2.473 0.032 -0.067 1.00 . A A . 42 PHE CA 1 1
17 12412 1 1 42 PHE CB C -3.784 0.190 -0.833 1.00 . A A . 42 PHE CB 1 1
17 12413 1 1 42 PHE CD1 C -4.630 2.511 -0.423 1.00 . A A . 42 PHE CD1 1 1
17 12414 1 1 42 PHE CD2 C -5.792 0.683 0.551 1.00 . A A . 42 PHE CD2 1 1
17 12415 1 1 42 PHE CE1 C -5.528 3.388 0.144 1.00 . A A . 42 PHE CE1 1 1
17 12416 1 1 42 PHE CE2 C -6.692 1.554 1.123 1.00 . A A . 42 PHE CE2 1 1
17 12417 1 1 42 PHE CG C -4.752 1.151 -0.223 1.00 . A A . 42 PHE CG 1 1
17 12418 1 1 42 PHE CZ C -6.558 2.908 0.919 1.00 . A A . 42 PHE CZ 1 1
17 12419 1 1 42 PHE H H -1.293 1.389 -1.116 1.00 . A A . 42 PHE H 1 1
17 12420 1 1 42 PHE HA H -2.704 -0.080 0.981 1.00 . A A . 42 PHE HA 1 1
17 12421 1 1 42 PHE HB2 H -3.570 0.518 -1.839 1.00 . A A . 42 PHE HB2 1 1
17 12422 1 1 42 PHE HB3 H -4.247 -0.783 -0.865 1.00 . A A . 42 PHE HB3 1 1
17 12423 1 1 42 PHE HD1 H -3.815 2.877 -1.032 1.00 . A A . 42 PHE HD1 1 1
17 12424 1 1 42 PHE HD2 H -5.888 -0.383 0.698 1.00 . A A . 42 PHE HD2 1 1
17 12425 1 1 42 PHE HE1 H -5.427 4.450 -0.016 1.00 . A A . 42 PHE HE1 1 1
17 12426 1 1 42 PHE HE2 H -7.497 1.172 1.735 1.00 . A A . 42 PHE HE2 1 1
17 12427 1 1 42 PHE HZ H -7.261 3.597 1.363 1.00 . A A . 42 PHE HZ 1 1
17 12428 1 1 42 PHE N N -1.634 1.174 -0.218 1.00 . A A . 42 PHE N 1 1
17 12429 1 1 42 PHE O O -1.366 -1.273 -1.708 1.00 . A A . 42 PHE O 1 1
17 12430 1 1 43 CYS C C -1.967 -4.150 -0.905 1.00 . A A . 43 CYS C 1 1
17 12431 1 1 43 CYS CA C -1.042 -3.378 -0.004 1.00 . A A . 43 CYS CA 1 1
17 12432 1 1 43 CYS CB C -0.734 -4.157 1.260 1.00 . A A . 43 CYS CB 1 1
17 12433 1 1 43 CYS H H -1.958 -1.974 1.229 1.00 . A A . 43 CYS H 1 1
17 12434 1 1 43 CYS HA H -0.118 -3.187 -0.530 1.00 . A A . 43 CYS HA 1 1
17 12435 1 1 43 CYS HB2 H -1.639 -4.262 1.840 1.00 . A A . 43 CYS HB2 1 1
17 12436 1 1 43 CYS HB3 H -0.366 -5.137 0.994 1.00 . A A . 43 CYS HB3 1 1
17 12437 1 1 43 CYS N N -1.630 -2.128 0.315 1.00 . A A . 43 CYS N 1 1
17 12438 1 1 43 CYS O O -3.138 -4.407 -0.559 1.00 . A A . 43 CYS O 1 1
17 12439 1 1 43 CYS SG S 0.515 -3.363 2.317 1.00 . A A . 43 CYS SG 1 1
17 12440 1 1 44 THR C C -2.066 -6.667 -2.778 1.00 . A A . 44 THR C 1 1
17 12441 1 1 44 THR CA C -2.187 -5.173 -3.058 1.00 . A A . 44 THR CA 1 1
17 12442 1 1 44 THR CB C -1.579 -4.837 -4.432 1.00 . A A . 44 THR CB 1 1
17 12443 1 1 44 THR CG2 C -2.476 -5.307 -5.560 1.00 . A A . 44 THR CG2 1 1
17 12444 1 1 44 THR H H -0.518 -4.256 -2.235 1.00 . A A . 44 THR H 1 1
17 12445 1 1 44 THR HA H -3.222 -4.863 -3.041 1.00 . A A . 44 THR HA 1 1
17 12446 1 1 44 THR HB H -0.612 -5.313 -4.511 1.00 . A A . 44 THR HB 1 1
17 12447 1 1 44 THR HG1 H -1.541 -3.041 -3.643 1.00 . A A . 44 THR HG1 1 1
17 12448 1 1 44 THR HG21 H -3.436 -4.817 -5.486 1.00 . A A . 44 THR HG21 1 1
17 12449 1 1 44 THR HG22 H -2.614 -6.377 -5.488 1.00 . A A . 44 THR HG22 1 1
17 12450 1 1 44 THR HG23 H -2.021 -5.065 -6.509 1.00 . A A . 44 THR HG23 1 1
17 12451 1 1 44 THR N N -1.462 -4.473 -2.058 1.00 . A A . 44 THR N 1 1
17 12452 1 1 44 THR O O -1.023 -7.264 -3.015 1.00 . A A . 44 THR O 1 1
17 12453 1 1 44 THR OG1 O -1.426 -3.405 -4.529 1.00 . A A . 44 THR OG1 1 1
17 12454 1 1 45 THR C C -4.148 -9.319 -2.724 1.00 . A A . 45 THR C 1 1
17 12455 1 1 45 THR CA C -3.093 -8.619 -1.875 1.00 . A A . 45 THR CA 1 1
17 12456 1 1 45 THR CB C -3.365 -8.826 -0.342 1.00 . A A . 45 THR CB 1 1
17 12457 1 1 45 THR CG2 C -4.754 -8.371 0.058 1.00 . A A . 45 THR CG2 1 1
17 12458 1 1 45 THR H H -3.897 -6.704 -2.013 1.00 . A A . 45 THR H 1 1
17 12459 1 1 45 THR HA H -2.119 -9.023 -2.111 1.00 . A A . 45 THR HA 1 1
17 12460 1 1 45 THR HB H -2.636 -8.242 0.199 1.00 . A A . 45 THR HB 1 1
17 12461 1 1 45 THR HG1 H -3.747 -10.367 0.814 1.00 . A A . 45 THR HG1 1 1
17 12462 1 1 45 THR HG21 H -5.478 -8.979 -0.461 1.00 . A A . 45 THR HG21 1 1
17 12463 1 1 45 THR HG22 H -4.889 -7.335 -0.213 1.00 . A A . 45 THR HG22 1 1
17 12464 1 1 45 THR HG23 H -4.882 -8.488 1.124 1.00 . A A . 45 THR HG23 1 1
17 12465 1 1 45 THR N N -3.088 -7.232 -2.208 1.00 . A A . 45 THR N 1 1
17 12466 1 1 45 THR O O -4.910 -8.660 -3.447 1.00 . A A . 45 THR O 1 1
17 12467 1 1 45 THR OG1 O -3.206 -10.201 0.031 1.00 . A A . 45 THR OG1 1 1
17 12468 1 1 46 HIS C C -6.014 -12.028 -2.350 1.00 . A A . 46 HIS C 1 1
17 12469 1 1 46 HIS CA C -5.146 -11.376 -3.391 1.00 . A A . 46 HIS CA 1 1
17 12470 1 1 46 HIS CB C -4.505 -12.445 -4.287 1.00 . A A . 46 HIS CB 1 1
17 12471 1 1 46 HIS CD2 C -3.756 -10.947 -6.272 1.00 . A A . 46 HIS CD2 1 1
17 12472 1 1 46 HIS CE1 C -1.739 -11.705 -6.536 1.00 . A A . 46 HIS CE1 1 1
17 12473 1 1 46 HIS CG C -3.567 -11.906 -5.333 1.00 . A A . 46 HIS CG 1 1
17 12474 1 1 46 HIS H H -3.481 -11.084 -2.169 1.00 . A A . 46 HIS H 1 1
17 12475 1 1 46 HIS HA H -5.744 -10.706 -3.991 1.00 . A A . 46 HIS HA 1 1
17 12476 1 1 46 HIS HB2 H -3.945 -13.129 -3.667 1.00 . A A . 46 HIS HB2 1 1
17 12477 1 1 46 HIS HB3 H -5.291 -12.991 -4.789 1.00 . A A . 46 HIS HB3 1 1
17 12478 1 1 46 HIS HD1 H -1.848 -13.069 -4.982 1.00 . A A . 46 HIS HD1 1 1
17 12479 1 1 46 HIS HD2 H -4.662 -10.373 -6.413 1.00 . A A . 46 HIS HD2 1 1
17 12480 1 1 46 HIS HE1 H -0.735 -11.873 -6.903 1.00 . A A . 46 HIS HE1 1 1
17 12481 1 1 46 HIS N N -4.153 -10.608 -2.703 1.00 . A A . 46 HIS N 1 1
17 12482 1 1 46 HIS ND1 N -2.286 -12.370 -5.520 1.00 . A A . 46 HIS ND1 1 1
17 12483 1 1 46 HIS NE2 N -2.593 -10.820 -7.035 1.00 . A A . 46 HIS NE2 1 1
17 12484 1 1 46 HIS O O -5.530 -12.351 -1.259 1.00 . A A . 46 HIS O 1 1
17 12485 1 1 47 CYS C C -8.482 -14.221 -2.187 1.00 . A A . 47 CYS C 1 1
17 12486 1 1 47 CYS CA C -8.143 -12.832 -1.704 1.00 . A A . 47 CYS CA 1 1
17 12487 1 1 47 CYS CB C -9.394 -12.004 -1.424 1.00 . A A . 47 CYS CB 1 1
17 12488 1 1 47 CYS H H -7.627 -11.877 -3.491 1.00 . A A . 47 CYS H 1 1
17 12489 1 1 47 CYS HA H -7.571 -12.907 -0.792 1.00 . A A . 47 CYS HA 1 1
17 12490 1 1 47 CYS HB2 H -9.846 -11.730 -2.366 1.00 . A A . 47 CYS HB2 1 1
17 12491 1 1 47 CYS HB3 H -10.091 -12.596 -0.850 1.00 . A A . 47 CYS HB3 1 1
17 12492 1 1 47 CYS N N -7.266 -12.185 -2.632 1.00 . A A . 47 CYS N 1 1
17 12493 1 1 47 CYS O O -9.370 -14.364 -3.050 1.00 . A A . 47 CYS O 1 1
17 12494 1 1 47 CYS OXT O -7.835 -15.194 -1.723 1.00 . A A . 47 CYS OXT 1 1
17 12495 1 1 47 CYS SG S -9.062 -10.468 -0.497 1.00 . A A . 47 CYS SG 1 1
18 12496 1 1 1 ARG C C -7.954 -9.193 -7.835 1.00 . A A . 1 ARG C 1 1
18 12497 1 1 1 ARG CA C -8.473 -9.045 -9.246 1.00 . A A . 1 ARG CA 1 1
18 12498 1 1 1 ARG CB C -7.315 -8.807 -10.217 1.00 . A A . 1 ARG CB 1 1
18 12499 1 1 1 ARG CD C -5.156 -9.598 -11.182 1.00 . A A . 1 ARG CD 1 1
18 12500 1 1 1 ARG CG C -6.316 -9.943 -10.282 1.00 . A A . 1 ARG CG 1 1
18 12501 1 1 1 ARG CZ C -2.949 -10.621 -11.663 1.00 . A A . 1 ARG CZ 1 1
18 12502 1 1 1 ARG H1 H -10.208 -8.138 -8.650 1.00 . A A . 1 ARG H1 1 1
18 12503 1 1 1 ARG H2 H -9.831 -7.873 -10.263 1.00 . A A . 1 ARG H2 1 1
18 12504 1 1 1 ARG H3 H -9.000 -7.042 -9.044 1.00 . A A . 1 ARG H3 1 1
18 12505 1 1 1 ARG HA H -8.980 -9.959 -9.513 1.00 . A A . 1 ARG HA 1 1
18 12506 1 1 1 ARG HB2 H -7.722 -8.666 -11.206 1.00 . A A . 1 ARG HB2 1 1
18 12507 1 1 1 ARG HB3 H -6.785 -7.912 -9.925 1.00 . A A . 1 ARG HB3 1 1
18 12508 1 1 1 ARG HD2 H -5.534 -9.309 -12.150 1.00 . A A . 1 ARG HD2 1 1
18 12509 1 1 1 ARG HD3 H -4.612 -8.774 -10.746 1.00 . A A . 1 ARG HD3 1 1
18 12510 1 1 1 ARG HE H -4.668 -11.606 -11.228 1.00 . A A . 1 ARG HE 1 1
18 12511 1 1 1 ARG HG2 H -5.942 -10.141 -9.288 1.00 . A A . 1 ARG HG2 1 1
18 12512 1 1 1 ARG HG3 H -6.808 -10.825 -10.663 1.00 . A A . 1 ARG HG3 1 1
18 12513 1 1 1 ARG HH11 H -2.897 -8.565 -11.711 1.00 . A A . 1 ARG HH11 1 1
18 12514 1 1 1 ARG HH12 H -1.416 -9.329 -12.064 1.00 . A A . 1 ARG HH12 1 1
18 12515 1 1 1 ARG HH21 H -2.612 -12.639 -11.730 1.00 . A A . 1 ARG HH21 1 1
18 12516 1 1 1 ARG HH22 H -1.245 -11.690 -12.062 1.00 . A A . 1 ARG HH22 1 1
18 12517 1 1 1 ARG N N -9.429 -7.952 -9.309 1.00 . A A . 1 ARG N 1 1
18 12518 1 1 1 ARG NE N -4.245 -10.723 -11.346 1.00 . A A . 1 ARG NE 1 1
18 12519 1 1 1 ARG NH1 N -2.386 -9.421 -11.820 1.00 . A A . 1 ARG NH1 1 1
18 12520 1 1 1 ARG NH2 N -2.220 -11.721 -11.831 1.00 . A A . 1 ARG NH2 1 1
18 12521 1 1 1 ARG O O -8.213 -10.192 -7.167 1.00 . A A . 1 ARG O 1 1
18 12522 1 1 2 THR C C -7.413 -7.365 -5.101 1.00 . A A . 2 THR C 1 1
18 12523 1 1 2 THR CA C -6.658 -8.255 -6.077 1.00 . A A . 2 THR CA 1 1
18 12524 1 1 2 THR CB C -5.201 -7.803 -6.171 1.00 . A A . 2 THR CB 1 1
18 12525 1 1 2 THR CG2 C -4.344 -8.849 -6.881 1.00 . A A . 2 THR CG2 1 1
18 12526 1 1 2 THR H H -7.100 -7.379 -7.885 1.00 . A A . 2 THR H 1 1
18 12527 1 1 2 THR HA H -6.672 -9.276 -5.727 1.00 . A A . 2 THR HA 1 1
18 12528 1 1 2 THR HB H -4.821 -7.646 -5.171 1.00 . A A . 2 THR HB 1 1
18 12529 1 1 2 THR HG1 H -4.606 -6.698 -7.681 1.00 . A A . 2 THR HG1 1 1
18 12530 1 1 2 THR HG21 H -4.389 -9.783 -6.341 1.00 . A A . 2 THR HG21 1 1
18 12531 1 1 2 THR HG22 H -3.320 -8.507 -6.923 1.00 . A A . 2 THR HG22 1 1
18 12532 1 1 2 THR HG23 H -4.715 -8.993 -7.885 1.00 . A A . 2 THR HG23 1 1
18 12533 1 1 2 THR N N -7.249 -8.203 -7.373 1.00 . A A . 2 THR N 1 1
18 12534 1 1 2 THR O O -8.210 -6.510 -5.511 1.00 . A A . 2 THR O 1 1
18 12535 1 1 2 THR OG1 O -5.150 -6.564 -6.893 1.00 . A A . 2 THR OG1 1 1
18 12536 1 1 3 CYS C C -6.667 -5.879 -2.273 1.00 . A A . 3 CYS C 1 1
18 12537 1 1 3 CYS CA C -7.742 -6.774 -2.811 1.00 . A A . 3 CYS CA 1 1
18 12538 1 1 3 CYS CB C -8.291 -7.674 -1.709 1.00 . A A . 3 CYS CB 1 1
18 12539 1 1 3 CYS H H -6.502 -8.232 -3.567 1.00 . A A . 3 CYS H 1 1
18 12540 1 1 3 CYS HA H -8.540 -6.180 -3.230 1.00 . A A . 3 CYS HA 1 1
18 12541 1 1 3 CYS HB2 H -7.523 -8.373 -1.404 1.00 . A A . 3 CYS HB2 1 1
18 12542 1 1 3 CYS HB3 H -8.625 -7.092 -0.865 1.00 . A A . 3 CYS HB3 1 1
18 12543 1 1 3 CYS N N -7.159 -7.557 -3.846 1.00 . A A . 3 CYS N 1 1
18 12544 1 1 3 CYS O O -5.491 -6.229 -2.313 1.00 . A A . 3 CYS O 1 1
18 12545 1 1 3 CYS SG S -9.651 -8.734 -2.221 1.00 . A A . 3 CYS SG 1 1
18 12546 1 1 4 GLN C C -6.362 -3.426 0.109 1.00 . A A . 4 GLN C 1 1
18 12547 1 1 4 GLN CA C -6.078 -3.793 -1.327 1.00 . A A . 4 GLN CA 1 1
18 12548 1 1 4 GLN CB C -6.035 -2.574 -2.235 1.00 . A A . 4 GLN CB 1 1
18 12549 1 1 4 GLN CD C -5.523 -1.717 -4.550 1.00 . A A . 4 GLN CD 1 1
18 12550 1 1 4 GLN CG C -5.566 -2.906 -3.637 1.00 . A A . 4 GLN CG 1 1
18 12551 1 1 4 GLN H H -7.990 -4.528 -1.783 1.00 . A A . 4 GLN H 1 1
18 12552 1 1 4 GLN HA H -5.113 -4.276 -1.359 1.00 . A A . 4 GLN HA 1 1
18 12553 1 1 4 GLN HB2 H -7.024 -2.144 -2.296 1.00 . A A . 4 GLN HB2 1 1
18 12554 1 1 4 GLN HB3 H -5.358 -1.850 -1.817 1.00 . A A . 4 GLN HB3 1 1
18 12555 1 1 4 GLN HE21 H -7.384 -2.043 -5.098 1.00 . A A . 4 GLN HE21 1 1
18 12556 1 1 4 GLN HE22 H -6.622 -0.700 -5.837 1.00 . A A . 4 GLN HE22 1 1
18 12557 1 1 4 GLN HG2 H -4.568 -3.315 -3.569 1.00 . A A . 4 GLN HG2 1 1
18 12558 1 1 4 GLN HG3 H -6.231 -3.647 -4.055 1.00 . A A . 4 GLN HG3 1 1
18 12559 1 1 4 GLN N N -7.034 -4.744 -1.814 1.00 . A A . 4 GLN N 1 1
18 12560 1 1 4 GLN NE2 N -6.601 -1.460 -5.216 1.00 . A A . 4 GLN NE2 1 1
18 12561 1 1 4 GLN O O -7.487 -3.095 0.466 1.00 . A A . 4 GLN O 1 1
18 12562 1 1 4 GLN OE1 O -4.507 -1.031 -4.661 1.00 . A A . 4 GLN OE1 1 1
18 12563 1 1 5 SER C C -4.533 -2.121 2.739 1.00 . A A . 5 SER C 1 1
18 12564 1 1 5 SER CA C -5.464 -3.260 2.328 1.00 . A A . 5 SER CA 1 1
18 12565 1 1 5 SER CB C -5.129 -4.539 3.084 1.00 . A A . 5 SER CB 1 1
18 12566 1 1 5 SER H H -4.479 -3.793 0.559 1.00 . A A . 5 SER H 1 1
18 12567 1 1 5 SER HA H -6.487 -2.990 2.544 1.00 . A A . 5 SER HA 1 1
18 12568 1 1 5 SER HB2 H -4.099 -4.808 2.904 1.00 . A A . 5 SER HB2 1 1
18 12569 1 1 5 SER HB3 H -5.293 -4.390 4.141 1.00 . A A . 5 SER HB3 1 1
18 12570 1 1 5 SER HG H -6.850 -5.210 2.566 1.00 . A A . 5 SER HG 1 1
18 12571 1 1 5 SER N N -5.353 -3.523 0.922 1.00 . A A . 5 SER N 1 1
18 12572 1 1 5 SER O O -3.449 -1.986 2.204 1.00 . A A . 5 SER O 1 1
18 12573 1 1 5 SER OG O -5.968 -5.597 2.636 1.00 . A A . 5 SER OG 1 1
18 12574 1 1 6 GLN C C -2.972 -0.651 4.917 1.00 . A A . 6 GLN C 1 1
18 12575 1 1 6 GLN CA C -4.219 -0.178 4.149 1.00 . A A . 6 GLN CA 1 1
18 12576 1 1 6 GLN CB C -5.133 0.655 5.053 1.00 . A A . 6 GLN CB 1 1
18 12577 1 1 6 GLN CD C -5.481 2.596 6.618 1.00 . A A . 6 GLN CD 1 1
18 12578 1 1 6 GLN CG C -4.501 1.878 5.704 1.00 . A A . 6 GLN CG 1 1
18 12579 1 1 6 GLN H H -5.870 -1.473 4.034 1.00 . A A . 6 GLN H 1 1
18 12580 1 1 6 GLN HA H -3.918 0.427 3.307 1.00 . A A . 6 GLN HA 1 1
18 12581 1 1 6 GLN HB2 H -5.960 1.002 4.450 1.00 . A A . 6 GLN HB2 1 1
18 12582 1 1 6 GLN HB3 H -5.518 0.013 5.831 1.00 . A A . 6 GLN HB3 1 1
18 12583 1 1 6 GLN HE21 H -4.604 4.331 6.281 1.00 . A A . 6 GLN HE21 1 1
18 12584 1 1 6 GLN HE22 H -5.953 4.367 7.342 1.00 . A A . 6 GLN HE22 1 1
18 12585 1 1 6 GLN HG2 H -3.647 1.562 6.285 1.00 . A A . 6 GLN HG2 1 1
18 12586 1 1 6 GLN HG3 H -4.181 2.562 4.932 1.00 . A A . 6 GLN HG3 1 1
18 12587 1 1 6 GLN N N -4.981 -1.311 3.655 1.00 . A A . 6 GLN N 1 1
18 12588 1 1 6 GLN NE2 N -5.333 3.878 6.758 1.00 . A A . 6 GLN NE2 1 1
18 12589 1 1 6 GLN O O -3.045 -1.593 5.724 1.00 . A A . 6 GLN O 1 1
18 12590 1 1 6 GLN OE1 O -6.371 1.984 7.200 1.00 . A A . 6 GLN OE1 1 1
18 12591 1 1 7 SER C C -0.564 0.506 6.615 1.00 . A A . 7 SER C 1 1
18 12592 1 1 7 SER CA C -0.619 -0.325 5.330 1.00 . A A . 7 SER CA 1 1
18 12593 1 1 7 SER CB C 0.579 -0.068 4.412 1.00 . A A . 7 SER CB 1 1
18 12594 1 1 7 SER H H -1.810 0.641 3.924 1.00 . A A . 7 SER H 1 1
18 12595 1 1 7 SER HA H -0.644 -1.369 5.605 1.00 . A A . 7 SER HA 1 1
18 12596 1 1 7 SER HB2 H 1.486 -0.071 4.999 1.00 . A A . 7 SER HB2 1 1
18 12597 1 1 7 SER HB3 H 0.631 -0.846 3.665 1.00 . A A . 7 SER HB3 1 1
18 12598 1 1 7 SER HG H -0.017 1.040 2.932 1.00 . A A . 7 SER HG 1 1
18 12599 1 1 7 SER N N -1.845 -0.038 4.629 1.00 . A A . 7 SER N 1 1
18 12600 1 1 7 SER O O -0.781 1.744 6.600 1.00 . A A . 7 SER O 1 1
18 12601 1 1 7 SER OG O 0.458 1.187 3.760 1.00 . A A . 7 SER OG 1 1
18 12602 1 1 8 HIS C C 0.980 0.970 9.501 1.00 . A A . 8 HIS C 1 1
18 12603 1 1 8 HIS CA C -0.367 0.492 9.001 1.00 . A A . 8 HIS CA 1 1
18 12604 1 1 8 HIS CB C -1.049 -0.404 10.038 1.00 . A A . 8 HIS CB 1 1
18 12605 1 1 8 HIS CD2 C -3.053 -1.756 9.094 1.00 . A A . 8 HIS CD2 1 1
18 12606 1 1 8 HIS CE1 C -4.680 -0.460 9.697 1.00 . A A . 8 HIS CE1 1 1
18 12607 1 1 8 HIS CG C -2.494 -0.706 9.739 1.00 . A A . 8 HIS CG 1 1
18 12608 1 1 8 HIS H H 0.011 -1.087 7.638 1.00 . A A . 8 HIS H 1 1
18 12609 1 1 8 HIS HA H -0.987 1.366 8.866 1.00 . A A . 8 HIS HA 1 1
18 12610 1 1 8 HIS HB2 H -0.519 -1.343 10.087 1.00 . A A . 8 HIS HB2 1 1
18 12611 1 1 8 HIS HB3 H -1.000 0.078 11.004 1.00 . A A . 8 HIS HB3 1 1
18 12612 1 1 8 HIS HD1 H -3.479 0.964 10.589 1.00 . A A . 8 HIS HD1 1 1
18 12613 1 1 8 HIS HD2 H -2.514 -2.589 8.668 1.00 . A A . 8 HIS HD2 1 1
18 12614 1 1 8 HIS HE1 H -5.664 -0.042 9.855 1.00 . A A . 8 HIS HE1 1 1
18 12615 1 1 8 HIS N N -0.290 -0.150 7.714 1.00 . A A . 8 HIS N 1 1
18 12616 1 1 8 HIS ND1 N -3.544 0.105 10.114 1.00 . A A . 8 HIS ND1 1 1
18 12617 1 1 8 HIS NE2 N -4.439 -1.596 9.068 1.00 . A A . 8 HIS NE2 1 1
18 12618 1 1 8 HIS O O 1.047 1.831 10.380 1.00 . A A . 8 HIS O 1 1
18 12619 1 1 9 ARG C C 3.994 1.793 8.328 1.00 . A A . 9 ARG C 1 1
18 12620 1 1 9 ARG CA C 3.373 0.905 9.397 1.00 . A A . 9 ARG CA 1 1
18 12621 1 1 9 ARG CB C 4.305 -0.263 9.814 1.00 . A A . 9 ARG CB 1 1
18 12622 1 1 9 ARG CD C 5.441 -2.431 9.217 1.00 . A A . 9 ARG CD 1 1
18 12623 1 1 9 ARG CG C 4.521 -1.316 8.756 1.00 . A A . 9 ARG CG 1 1
18 12624 1 1 9 ARG CZ C 7.868 -2.793 9.680 1.00 . A A . 9 ARG CZ 1 1
18 12625 1 1 9 ARG H H 1.974 -0.258 8.273 1.00 . A A . 9 ARG H 1 1
18 12626 1 1 9 ARG HA H 3.193 1.538 10.255 1.00 . A A . 9 ARG HA 1 1
18 12627 1 1 9 ARG HB2 H 5.270 0.141 10.075 1.00 . A A . 9 ARG HB2 1 1
18 12628 1 1 9 ARG HB3 H 3.884 -0.740 10.688 1.00 . A A . 9 ARG HB3 1 1
18 12629 1 1 9 ARG HD2 H 5.087 -2.792 10.170 1.00 . A A . 9 ARG HD2 1 1
18 12630 1 1 9 ARG HD3 H 5.402 -3.234 8.496 1.00 . A A . 9 ARG HD3 1 1
18 12631 1 1 9 ARG HE H 6.981 -1.038 9.180 1.00 . A A . 9 ARG HE 1 1
18 12632 1 1 9 ARG HG2 H 3.566 -1.741 8.484 1.00 . A A . 9 ARG HG2 1 1
18 12633 1 1 9 ARG HG3 H 4.956 -0.836 7.893 1.00 . A A . 9 ARG HG3 1 1
18 12634 1 1 9 ARG HH11 H 6.743 -4.484 10.004 1.00 . A A . 9 ARG HH11 1 1
18 12635 1 1 9 ARG HH12 H 8.404 -4.697 10.246 1.00 . A A . 9 ARG HH12 1 1
18 12636 1 1 9 ARG HH21 H 9.316 -1.347 9.464 1.00 . A A . 9 ARG HH21 1 1
18 12637 1 1 9 ARG HH22 H 9.910 -2.884 9.870 1.00 . A A . 9 ARG HH22 1 1
18 12638 1 1 9 ARG N N 2.054 0.443 8.968 1.00 . A A . 9 ARG N 1 1
18 12639 1 1 9 ARG NE N 6.835 -1.992 9.368 1.00 . A A . 9 ARG NE 1 1
18 12640 1 1 9 ARG NH1 N 7.659 -4.073 9.994 1.00 . A A . 9 ARG NH1 1 1
18 12641 1 1 9 ARG NH2 N 9.111 -2.305 9.682 1.00 . A A . 9 ARG NH2 1 1
18 12642 1 1 9 ARG O O 5.191 2.114 8.367 1.00 . A A . 9 ARG O 1 1
18 12643 1 1 10 PHE C C 3.715 4.492 6.796 1.00 . A A . 10 PHE C 1 1
18 12644 1 1 10 PHE CA C 3.554 3.076 6.308 1.00 . A A . 10 PHE CA 1 1
18 12645 1 1 10 PHE CB C 2.535 3.022 5.160 1.00 . A A . 10 PHE CB 1 1
18 12646 1 1 10 PHE CD1 C 2.051 4.910 3.553 1.00 . A A . 10 PHE CD1 1 1
18 12647 1 1 10 PHE CD2 C 4.046 3.661 3.250 1.00 . A A . 10 PHE CD2 1 1
18 12648 1 1 10 PHE CE1 C 2.377 5.691 2.472 1.00 . A A . 10 PHE CE1 1 1
18 12649 1 1 10 PHE CE2 C 4.371 4.435 2.172 1.00 . A A . 10 PHE CE2 1 1
18 12650 1 1 10 PHE CG C 2.883 3.880 3.960 1.00 . A A . 10 PHE CG 1 1
18 12651 1 1 10 PHE CZ C 3.541 5.448 1.782 1.00 . A A . 10 PHE CZ 1 1
18 12652 1 1 10 PHE H H 2.227 1.898 7.436 1.00 . A A . 10 PHE H 1 1
18 12653 1 1 10 PHE HA H 4.509 2.736 5.937 1.00 . A A . 10 PHE HA 1 1
18 12654 1 1 10 PHE HB2 H 2.437 2.003 4.819 1.00 . A A . 10 PHE HB2 1 1
18 12655 1 1 10 PHE HB3 H 1.578 3.352 5.536 1.00 . A A . 10 PHE HB3 1 1
18 12656 1 1 10 PHE HD1 H 1.134 5.107 4.087 1.00 . A A . 10 PHE HD1 1 1
18 12657 1 1 10 PHE HD2 H 4.717 2.867 3.539 1.00 . A A . 10 PHE HD2 1 1
18 12658 1 1 10 PHE HE1 H 1.729 6.497 2.159 1.00 . A A . 10 PHE HE1 1 1
18 12659 1 1 10 PHE HE2 H 5.289 4.240 1.638 1.00 . A A . 10 PHE HE2 1 1
18 12660 1 1 10 PHE HZ H 3.807 6.062 0.933 1.00 . A A . 10 PHE HZ 1 1
18 12661 1 1 10 PHE N N 3.156 2.206 7.391 1.00 . A A . 10 PHE N 1 1
18 12662 1 1 10 PHE O O 2.824 5.051 7.451 1.00 . A A . 10 PHE O 1 1
18 12663 1 1 11 ARG C C 5.771 7.075 5.621 1.00 . A A . 11 ARG C 1 1
18 12664 1 1 11 ARG CA C 5.165 6.392 6.828 1.00 . A A . 11 ARG CA 1 1
18 12665 1 1 11 ARG CB C 6.121 6.408 8.027 1.00 . A A . 11 ARG CB 1 1
18 12666 1 1 11 ARG CD C 8.200 5.540 9.088 1.00 . A A . 11 ARG CD 1 1
18 12667 1 1 11 ARG CG C 7.312 5.486 7.878 1.00 . A A . 11 ARG CG 1 1
18 12668 1 1 11 ARG CZ C 10.357 4.516 9.785 1.00 . A A . 11 ARG CZ 1 1
18 12669 1 1 11 ARG H H 5.495 4.544 5.964 1.00 . A A . 11 ARG H 1 1
18 12670 1 1 11 ARG HA H 4.252 6.895 7.104 1.00 . A A . 11 ARG HA 1 1
18 12671 1 1 11 ARG HB2 H 6.490 7.413 8.157 1.00 . A A . 11 ARG HB2 1 1
18 12672 1 1 11 ARG HB3 H 5.573 6.117 8.911 1.00 . A A . 11 ARG HB3 1 1
18 12673 1 1 11 ARG HD2 H 8.594 6.542 9.170 1.00 . A A . 11 ARG HD2 1 1
18 12674 1 1 11 ARG HD3 H 7.601 5.311 9.955 1.00 . A A . 11 ARG HD3 1 1
18 12675 1 1 11 ARG HE H 9.202 3.939 8.241 1.00 . A A . 11 ARG HE 1 1
18 12676 1 1 11 ARG HG2 H 6.957 4.474 7.743 1.00 . A A . 11 ARG HG2 1 1
18 12677 1 1 11 ARG HG3 H 7.875 5.784 7.004 1.00 . A A . 11 ARG HG3 1 1
18 12678 1 1 11 ARG HH11 H 9.837 6.115 10.945 1.00 . A A . 11 ARG HH11 1 1
18 12679 1 1 11 ARG HH12 H 11.290 5.367 11.398 1.00 . A A . 11 ARG HH12 1 1
18 12680 1 1 11 ARG HH21 H 11.188 2.916 8.835 1.00 . A A . 11 ARG HH21 1 1
18 12681 1 1 11 ARG HH22 H 12.084 3.490 10.172 1.00 . A A . 11 ARG HH22 1 1
18 12682 1 1 11 ARG N N 4.835 5.053 6.480 1.00 . A A . 11 ARG N 1 1
18 12683 1 1 11 ARG NE N 9.298 4.580 8.983 1.00 . A A . 11 ARG NE 1 1
18 12684 1 1 11 ARG NH1 N 10.506 5.389 10.771 1.00 . A A . 11 ARG NH1 1 1
18 12685 1 1 11 ARG NH2 N 11.275 3.578 9.584 1.00 . A A . 11 ARG NH2 1 1
18 12686 1 1 11 ARG O O 6.786 6.618 5.081 1.00 . A A . 11 ARG O 1 1
18 12687 1 1 12 GLY C C 4.576 8.908 2.943 1.00 . A A . 12 GLY C 1 1
18 12688 1 1 12 GLY CA C 5.618 8.819 4.018 1.00 . A A . 12 GLY CA 1 1
18 12689 1 1 12 GLY H H 4.288 8.381 5.574 1.00 . A A . 12 GLY H 1 1
18 12690 1 1 12 GLY HA2 H 5.918 9.814 4.311 1.00 . A A . 12 GLY HA2 1 1
18 12691 1 1 12 GLY HA3 H 6.470 8.292 3.618 1.00 . A A . 12 GLY HA3 1 1
18 12692 1 1 12 GLY N N 5.133 8.101 5.158 1.00 . A A . 12 GLY N 1 1
18 12693 1 1 12 GLY O O 3.431 8.519 3.172 1.00 . A A . 12 GLY O 1 1
18 12694 1 1 13 PRO C C 3.907 8.224 -0.151 1.00 . A A . 13 PRO C 1 1
18 12695 1 1 13 PRO CA C 3.993 9.527 0.663 1.00 . A A . 13 PRO CA 1 1
18 12696 1 1 13 PRO CB C 4.581 10.657 -0.183 1.00 . A A . 13 PRO CB 1 1
18 12697 1 1 13 PRO CD C 6.256 9.961 1.423 1.00 . A A . 13 PRO CD 1 1
18 12698 1 1 13 PRO CG C 6.055 10.624 0.080 1.00 . A A . 13 PRO CG 1 1
18 12699 1 1 13 PRO HA H 3.004 9.799 1.002 1.00 . A A . 13 PRO HA 1 1
18 12700 1 1 13 PRO HB2 H 4.359 10.480 -1.224 1.00 . A A . 13 PRO HB2 1 1
18 12701 1 1 13 PRO HB3 H 4.149 11.598 0.127 1.00 . A A . 13 PRO HB3 1 1
18 12702 1 1 13 PRO HD2 H 6.978 9.161 1.342 1.00 . A A . 13 PRO HD2 1 1
18 12703 1 1 13 PRO HD3 H 6.578 10.683 2.158 1.00 . A A . 13 PRO HD3 1 1
18 12704 1 1 13 PRO HG2 H 6.548 10.053 -0.693 1.00 . A A . 13 PRO HG2 1 1
18 12705 1 1 13 PRO HG3 H 6.445 11.631 0.097 1.00 . A A . 13 PRO HG3 1 1
18 12706 1 1 13 PRO N N 4.923 9.421 1.765 1.00 . A A . 13 PRO N 1 1
18 12707 1 1 13 PRO O O 4.922 7.550 -0.398 1.00 . A A . 13 PRO O 1 1
18 12708 1 1 14 CYS C C 3.111 6.772 -2.756 1.00 . A A . 14 CYS C 1 1
18 12709 1 1 14 CYS CA C 2.459 6.656 -1.374 1.00 . A A . 14 CYS CA 1 1
18 12710 1 1 14 CYS CB C 0.958 6.423 -1.539 1.00 . A A . 14 CYS CB 1 1
18 12711 1 1 14 CYS H H 1.929 8.409 -0.283 1.00 . A A . 14 CYS H 1 1
18 12712 1 1 14 CYS HA H 2.882 5.822 -0.833 1.00 . A A . 14 CYS HA 1 1
18 12713 1 1 14 CYS HB2 H 0.516 6.275 -0.565 1.00 . A A . 14 CYS HB2 1 1
18 12714 1 1 14 CYS HB3 H 0.518 7.298 -1.993 1.00 . A A . 14 CYS HB3 1 1
18 12715 1 1 14 CYS N N 2.698 7.867 -0.563 1.00 . A A . 14 CYS N 1 1
18 12716 1 1 14 CYS O O 3.368 5.773 -3.435 1.00 . A A . 14 CYS O 1 1
18 12717 1 1 14 CYS SG S 0.516 4.986 -2.560 1.00 . A A . 14 CYS SG 1 1
18 12718 1 1 15 LEU C C 5.422 7.725 -4.619 1.00 . A A . 15 LEU C 1 1
18 12719 1 1 15 LEU CA C 4.007 8.297 -4.450 1.00 . A A . 15 LEU CA 1 1
18 12720 1 1 15 LEU CB C 3.969 9.810 -4.773 1.00 . A A . 15 LEU CB 1 1
18 12721 1 1 15 LEU CD1 C 1.569 10.330 -4.047 1.00 . A A . 15 LEU CD1 1 1
18 12722 1 1 15 LEU CD2 C 2.767 11.865 -5.619 1.00 . A A . 15 LEU CD2 1 1
18 12723 1 1 15 LEU CG C 2.597 10.421 -5.167 1.00 . A A . 15 LEU CG 1 1
18 12724 1 1 15 LEU H H 3.262 8.717 -2.496 1.00 . A A . 15 LEU H 1 1
18 12725 1 1 15 LEU HA H 3.377 7.788 -5.164 1.00 . A A . 15 LEU HA 1 1
18 12726 1 1 15 LEU HB2 H 4.317 10.339 -3.898 1.00 . A A . 15 LEU HB2 1 1
18 12727 1 1 15 LEU HB3 H 4.663 9.995 -5.579 1.00 . A A . 15 LEU HB3 1 1
18 12728 1 1 15 LEU HD11 H 1.937 10.846 -3.173 1.00 . A A . 15 LEU HD11 1 1
18 12729 1 1 15 LEU HD12 H 1.398 9.292 -3.802 1.00 . A A . 15 LEU HD12 1 1
18 12730 1 1 15 LEU HD13 H 0.643 10.782 -4.370 1.00 . A A . 15 LEU HD13 1 1
18 12731 1 1 15 LEU HD21 H 3.421 11.899 -6.477 1.00 . A A . 15 LEU HD21 1 1
18 12732 1 1 15 LEU HD22 H 3.195 12.446 -4.816 1.00 . A A . 15 LEU HD22 1 1
18 12733 1 1 15 LEU HD23 H 1.803 12.273 -5.886 1.00 . A A . 15 LEU HD23 1 1
18 12734 1 1 15 LEU HG H 2.204 9.862 -6.003 1.00 . A A . 15 LEU HG 1 1
18 12735 1 1 15 LEU N N 3.427 7.998 -3.138 1.00 . A A . 15 LEU N 1 1
18 12736 1 1 15 LEU O O 6.021 7.813 -5.696 1.00 . A A . 15 LEU O 1 1
18 12737 1 1 16 ARG C C 6.992 4.988 -3.541 1.00 . A A . 16 ARG C 1 1
18 12738 1 1 16 ARG CA C 7.220 6.488 -3.615 1.00 . A A . 16 ARG CA 1 1
18 12739 1 1 16 ARG CB C 8.134 6.969 -2.498 1.00 . A A . 16 ARG CB 1 1
18 12740 1 1 16 ARG CD C 9.324 8.898 -1.463 1.00 . A A . 16 ARG CD 1 1
18 12741 1 1 16 ARG CG C 8.501 8.431 -2.627 1.00 . A A . 16 ARG CG 1 1
18 12742 1 1 16 ARG CZ C 10.320 11.001 -0.627 1.00 . A A . 16 ARG CZ 1 1
18 12743 1 1 16 ARG H H 5.456 7.169 -2.717 1.00 . A A . 16 ARG H 1 1
18 12744 1 1 16 ARG HA H 7.668 6.719 -4.570 1.00 . A A . 16 ARG HA 1 1
18 12745 1 1 16 ARG HB2 H 7.632 6.823 -1.552 1.00 . A A . 16 ARG HB2 1 1
18 12746 1 1 16 ARG HB3 H 9.042 6.386 -2.508 1.00 . A A . 16 ARG HB3 1 1
18 12747 1 1 16 ARG HD2 H 8.712 8.817 -0.578 1.00 . A A . 16 ARG HD2 1 1
18 12748 1 1 16 ARG HD3 H 10.197 8.270 -1.369 1.00 . A A . 16 ARG HD3 1 1
18 12749 1 1 16 ARG HE H 9.588 10.688 -2.487 1.00 . A A . 16 ARG HE 1 1
18 12750 1 1 16 ARG HG2 H 9.064 8.580 -3.537 1.00 . A A . 16 ARG HG2 1 1
18 12751 1 1 16 ARG HG3 H 7.587 9.004 -2.668 1.00 . A A . 16 ARG HG3 1 1
18 12752 1 1 16 ARG HH11 H 10.137 9.548 0.797 1.00 . A A . 16 ARG HH11 1 1
18 12753 1 1 16 ARG HH12 H 10.875 10.969 1.349 1.00 . A A . 16 ARG HH12 1 1
18 12754 1 1 16 ARG HH21 H 10.617 12.675 -1.759 1.00 . A A . 16 ARG HH21 1 1
18 12755 1 1 16 ARG HH22 H 11.188 12.781 -0.145 1.00 . A A . 16 ARG HH22 1 1
18 12756 1 1 16 ARG N N 5.954 7.156 -3.564 1.00 . A A . 16 ARG N 1 1
18 12757 1 1 16 ARG NE N 9.742 10.292 -1.599 1.00 . A A . 16 ARG NE 1 1
18 12758 1 1 16 ARG NH1 N 10.457 10.475 0.582 1.00 . A A . 16 ARG NH1 1 1
18 12759 1 1 16 ARG NH2 N 10.733 12.243 -0.860 1.00 . A A . 16 ARG NH2 1 1
18 12760 1 1 16 ARG O O 6.780 4.428 -2.452 1.00 . A A . 16 ARG O 1 1
18 12761 1 1 17 ARG C C 7.714 2.082 -4.025 1.00 . A A . 17 ARG C 1 1
18 12762 1 1 17 ARG CA C 6.746 2.920 -4.852 1.00 . A A . 17 ARG CA 1 1
18 12763 1 1 17 ARG CB C 6.819 2.491 -6.325 1.00 . A A . 17 ARG CB 1 1
18 12764 1 1 17 ARG CD C 6.715 0.577 -7.972 1.00 . A A . 17 ARG CD 1 1
18 12765 1 1 17 ARG CG C 6.427 1.036 -6.555 1.00 . A A . 17 ARG CG 1 1
18 12766 1 1 17 ARG CZ C 6.352 1.422 -10.271 1.00 . A A . 17 ARG CZ 1 1
18 12767 1 1 17 ARG H H 7.226 4.864 -5.517 1.00 . A A . 17 ARG H 1 1
18 12768 1 1 17 ARG HA H 5.743 2.745 -4.494 1.00 . A A . 17 ARG HA 1 1
18 12769 1 1 17 ARG HB2 H 6.159 3.119 -6.907 1.00 . A A . 17 ARG HB2 1 1
18 12770 1 1 17 ARG HB3 H 7.832 2.628 -6.675 1.00 . A A . 17 ARG HB3 1 1
18 12771 1 1 17 ARG HD2 H 7.770 0.695 -8.170 1.00 . A A . 17 ARG HD2 1 1
18 12772 1 1 17 ARG HD3 H 6.454 -0.466 -8.050 1.00 . A A . 17 ARG HD3 1 1
18 12773 1 1 17 ARG HE H 5.145 1.744 -8.667 1.00 . A A . 17 ARG HE 1 1
18 12774 1 1 17 ARG HG2 H 6.981 0.414 -5.867 1.00 . A A . 17 ARG HG2 1 1
18 12775 1 1 17 ARG HG3 H 5.371 0.931 -6.356 1.00 . A A . 17 ARG HG3 1 1
18 12776 1 1 17 ARG HH11 H 8.019 0.251 -10.062 1.00 . A A . 17 ARG HH11 1 1
18 12777 1 1 17 ARG HH12 H 7.791 0.842 -11.632 1.00 . A A . 17 ARG HH12 1 1
18 12778 1 1 17 ARG HH21 H 4.764 2.584 -10.893 1.00 . A A . 17 ARG HH21 1 1
18 12779 1 1 17 ARG HH22 H 5.902 2.202 -12.095 1.00 . A A . 17 ARG HH22 1 1
18 12780 1 1 17 ARG N N 7.019 4.348 -4.707 1.00 . A A . 17 ARG N 1 1
18 12781 1 1 17 ARG NE N 5.973 1.323 -8.989 1.00 . A A . 17 ARG NE 1 1
18 12782 1 1 17 ARG NH1 N 7.459 0.801 -10.686 1.00 . A A . 17 ARG NH1 1 1
18 12783 1 1 17 ARG NH2 N 5.617 2.115 -11.138 1.00 . A A . 17 ARG NH2 1 1
18 12784 1 1 17 ARG O O 7.353 1.006 -3.551 1.00 . A A . 17 ARG O 1 1
18 12785 1 1 18 SER C C 9.417 1.707 -1.617 1.00 . A A . 18 SER C 1 1
18 12786 1 1 18 SER CA C 9.928 1.888 -3.056 1.00 . A A . 18 SER CA 1 1
18 12787 1 1 18 SER CB C 11.226 2.706 -3.079 1.00 . A A . 18 SER CB 1 1
18 12788 1 1 18 SER H H 9.190 3.409 -4.294 1.00 . A A . 18 SER H 1 1
18 12789 1 1 18 SER HA H 10.118 0.919 -3.489 1.00 . A A . 18 SER HA 1 1
18 12790 1 1 18 SER HB2 H 11.938 2.276 -2.391 1.00 . A A . 18 SER HB2 1 1
18 12791 1 1 18 SER HB3 H 11.639 2.699 -4.076 1.00 . A A . 18 SER HB3 1 1
18 12792 1 1 18 SER HG H 11.627 4.242 -2.002 1.00 . A A . 18 SER HG 1 1
18 12793 1 1 18 SER N N 8.934 2.568 -3.858 1.00 . A A . 18 SER N 1 1
18 12794 1 1 18 SER O O 9.361 0.597 -1.098 1.00 . A A . 18 SER O 1 1
18 12795 1 1 18 SER OG O 10.982 4.068 -2.701 1.00 . A A . 18 SER OG 1 1
18 12796 1 1 19 ASN C C 7.148 2.073 0.450 1.00 . A A . 19 ASN C 1 1
18 12797 1 1 19 ASN CA C 8.465 2.834 0.329 1.00 . A A . 19 ASN CA 1 1
18 12798 1 1 19 ASN CB C 8.320 4.308 0.777 1.00 . A A . 19 ASN CB 1 1
18 12799 1 1 19 ASN CG C 7.904 4.491 2.232 1.00 . A A . 19 ASN CG 1 1
18 12800 1 1 19 ASN H H 8.924 3.617 -1.586 1.00 . A A . 19 ASN H 1 1
18 12801 1 1 19 ASN HA H 9.200 2.350 0.954 1.00 . A A . 19 ASN HA 1 1
18 12802 1 1 19 ASN HB2 H 9.265 4.808 0.636 1.00 . A A . 19 ASN HB2 1 1
18 12803 1 1 19 ASN HB3 H 7.582 4.782 0.148 1.00 . A A . 19 ASN HB3 1 1
18 12804 1 1 19 ASN HD21 H 7.164 6.283 1.827 1.00 . A A . 19 ASN HD21 1 1
18 12805 1 1 19 ASN HD22 H 7.046 5.766 3.469 1.00 . A A . 19 ASN HD22 1 1
18 12806 1 1 19 ASN N N 8.947 2.799 -1.046 1.00 . A A . 19 ASN N 1 1
18 12807 1 1 19 ASN ND2 N 7.312 5.619 2.532 1.00 . A A . 19 ASN ND2 1 1
18 12808 1 1 19 ASN O O 6.943 1.315 1.387 1.00 . A A . 19 ASN O 1 1
18 12809 1 1 19 ASN OD1 O 8.159 3.654 3.080 1.00 . A A . 19 ASN OD1 1 1
18 12810 1 1 20 CYS C C 5.140 0.039 -0.687 1.00 . A A . 20 CYS C 1 1
18 12811 1 1 20 CYS CA C 4.992 1.588 -0.601 1.00 . A A . 20 CYS CA 1 1
18 12812 1 1 20 CYS CB C 4.210 2.163 -1.808 1.00 . A A . 20 CYS CB 1 1
18 12813 1 1 20 CYS H H 6.561 2.841 -1.275 1.00 . A A . 20 CYS H 1 1
18 12814 1 1 20 CYS HA H 4.463 1.836 0.307 1.00 . A A . 20 CYS HA 1 1
18 12815 1 1 20 CYS HB2 H 4.131 3.232 -1.690 1.00 . A A . 20 CYS HB2 1 1
18 12816 1 1 20 CYS HB3 H 4.780 1.959 -2.703 1.00 . A A . 20 CYS HB3 1 1
18 12817 1 1 20 CYS N N 6.301 2.240 -0.543 1.00 . A A . 20 CYS N 1 1
18 12818 1 1 20 CYS O O 4.615 -0.706 0.160 1.00 . A A . 20 CYS O 1 1
18 12819 1 1 20 CYS SG S 2.512 1.538 -2.074 1.00 . A A . 20 CYS SG 1 1
18 12820 1 1 21 ALA C C 6.839 -2.471 -0.652 1.00 . A A . 21 ALA C 1 1
18 12821 1 1 21 ALA CA C 6.066 -1.875 -1.817 1.00 . A A . 21 ALA CA 1 1
18 12822 1 1 21 ALA CB C 6.732 -2.215 -3.132 1.00 . A A . 21 ALA CB 1 1
18 12823 1 1 21 ALA H H 6.376 0.163 -2.269 1.00 . A A . 21 ALA H 1 1
18 12824 1 1 21 ALA HA H 5.073 -2.307 -1.816 1.00 . A A . 21 ALA HA 1 1
18 12825 1 1 21 ALA HB1 H 6.736 -3.286 -3.271 1.00 . A A . 21 ALA HB1 1 1
18 12826 1 1 21 ALA HB2 H 7.750 -1.858 -3.100 1.00 . A A . 21 ALA HB2 1 1
18 12827 1 1 21 ALA HB3 H 6.203 -1.741 -3.945 1.00 . A A . 21 ALA HB3 1 1
18 12828 1 1 21 ALA N N 5.905 -0.442 -1.655 1.00 . A A . 21 ALA N 1 1
18 12829 1 1 21 ALA O O 6.533 -3.571 -0.216 1.00 . A A . 21 ALA O 1 1
18 12830 1 1 22 ASN C C 7.737 -2.380 2.248 1.00 . A A . 22 ASN C 1 1
18 12831 1 1 22 ASN CA C 8.606 -2.208 1.009 1.00 . A A . 22 ASN CA 1 1
18 12832 1 1 22 ASN CB C 9.792 -1.282 1.317 1.00 . A A . 22 ASN CB 1 1
18 12833 1 1 22 ASN CG C 10.649 -1.775 2.479 1.00 . A A . 22 ASN CG 1 1
18 12834 1 1 22 ASN H H 8.044 -0.852 -0.517 1.00 . A A . 22 ASN H 1 1
18 12835 1 1 22 ASN HA H 8.989 -3.180 0.737 1.00 . A A . 22 ASN HA 1 1
18 12836 1 1 22 ASN HB2 H 10.419 -1.210 0.441 1.00 . A A . 22 ASN HB2 1 1
18 12837 1 1 22 ASN HB3 H 9.416 -0.299 1.561 1.00 . A A . 22 ASN HB3 1 1
18 12838 1 1 22 ASN HD21 H 9.653 -0.653 3.762 1.00 . A A . 22 ASN HD21 1 1
18 12839 1 1 22 ASN HD22 H 10.925 -1.588 4.432 1.00 . A A . 22 ASN HD22 1 1
18 12840 1 1 22 ASN N N 7.822 -1.728 -0.129 1.00 . A A . 22 ASN N 1 1
18 12841 1 1 22 ASN ND2 N 10.385 -1.301 3.666 1.00 . A A . 22 ASN ND2 1 1
18 12842 1 1 22 ASN O O 7.797 -3.430 2.911 1.00 . A A . 22 ASN O 1 1
18 12843 1 1 22 ASN OD1 O 11.576 -2.561 2.290 1.00 . A A . 22 ASN OD1 1 1
18 12844 1 1 23 VAL C C 5.059 -2.599 3.586 1.00 . A A . 23 VAL C 1 1
18 12845 1 1 23 VAL CA C 6.053 -1.445 3.720 1.00 . A A . 23 VAL CA 1 1
18 12846 1 1 23 VAL CB C 5.312 -0.105 4.047 1.00 . A A . 23 VAL CB 1 1
18 12847 1 1 23 VAL CG1 C 4.263 0.269 3.017 1.00 . A A . 23 VAL CG1 1 1
18 12848 1 1 23 VAL CG2 C 4.709 -0.172 5.418 1.00 . A A . 23 VAL CG2 1 1
18 12849 1 1 23 VAL H H 6.870 -0.574 1.980 1.00 . A A . 23 VAL H 1 1
18 12850 1 1 23 VAL HA H 6.709 -1.690 4.542 1.00 . A A . 23 VAL HA 1 1
18 12851 1 1 23 VAL HB H 6.049 0.686 4.053 1.00 . A A . 23 VAL HB 1 1
18 12852 1 1 23 VAL HG11 H 4.740 0.436 2.062 1.00 . A A . 23 VAL HG11 1 1
18 12853 1 1 23 VAL HG12 H 3.731 1.155 3.326 1.00 . A A . 23 VAL HG12 1 1
18 12854 1 1 23 VAL HG13 H 3.561 -0.546 2.919 1.00 . A A . 23 VAL HG13 1 1
18 12855 1 1 23 VAL HG21 H 4.148 0.728 5.619 1.00 . A A . 23 VAL HG21 1 1
18 12856 1 1 23 VAL HG22 H 5.512 -0.258 6.133 1.00 . A A . 23 VAL HG22 1 1
18 12857 1 1 23 VAL HG23 H 4.060 -1.032 5.490 1.00 . A A . 23 VAL HG23 1 1
18 12858 1 1 23 VAL N N 6.907 -1.376 2.549 1.00 . A A . 23 VAL N 1 1
18 12859 1 1 23 VAL O O 4.892 -3.404 4.514 1.00 . A A . 23 VAL O 1 1
18 12860 1 1 24 CYS C C 4.224 -5.150 2.242 1.00 . A A . 24 CYS C 1 1
18 12861 1 1 24 CYS CA C 3.544 -3.796 2.169 1.00 . A A . 24 CYS CA 1 1
18 12862 1 1 24 CYS CB C 2.822 -3.579 0.853 1.00 . A A . 24 CYS CB 1 1
18 12863 1 1 24 CYS H H 4.638 -2.069 1.701 1.00 . A A . 24 CYS H 1 1
18 12864 1 1 24 CYS HA H 2.817 -3.757 2.965 1.00 . A A . 24 CYS HA 1 1
18 12865 1 1 24 CYS HB2 H 3.554 -3.358 0.090 1.00 . A A . 24 CYS HB2 1 1
18 12866 1 1 24 CYS HB3 H 2.270 -4.462 0.567 1.00 . A A . 24 CYS HB3 1 1
18 12867 1 1 24 CYS N N 4.471 -2.729 2.414 1.00 . A A . 24 CYS N 1 1
18 12868 1 1 24 CYS O O 3.673 -6.096 2.791 1.00 . A A . 24 CYS O 1 1
18 12869 1 1 24 CYS SG S 1.663 -2.190 0.927 1.00 . A A . 24 CYS SG 1 1
18 12870 1 1 25 ARG C C 6.496 -6.875 3.235 1.00 . A A . 25 ARG C 1 1
18 12871 1 1 25 ARG CA C 6.217 -6.439 1.790 1.00 . A A . 25 ARG CA 1 1
18 12872 1 1 25 ARG CB C 7.514 -6.250 1.010 1.00 . A A . 25 ARG CB 1 1
18 12873 1 1 25 ARG CD C 9.545 -7.205 -0.061 1.00 . A A . 25 ARG CD 1 1
18 12874 1 1 25 ARG CG C 8.329 -7.506 0.796 1.00 . A A . 25 ARG CG 1 1
18 12875 1 1 25 ARG CZ C 9.941 -5.905 -2.160 1.00 . A A . 25 ARG CZ 1 1
18 12876 1 1 25 ARG H H 5.856 -4.408 1.385 1.00 . A A . 25 ARG H 1 1
18 12877 1 1 25 ARG HA H 5.625 -7.204 1.308 1.00 . A A . 25 ARG HA 1 1
18 12878 1 1 25 ARG HB2 H 7.276 -5.840 0.040 1.00 . A A . 25 ARG HB2 1 1
18 12879 1 1 25 ARG HB3 H 8.127 -5.536 1.542 1.00 . A A . 25 ARG HB3 1 1
18 12880 1 1 25 ARG HD2 H 10.142 -6.463 0.448 1.00 . A A . 25 ARG HD2 1 1
18 12881 1 1 25 ARG HD3 H 10.121 -8.107 -0.195 1.00 . A A . 25 ARG HD3 1 1
18 12882 1 1 25 ARG HE H 8.267 -6.922 -1.689 1.00 . A A . 25 ARG HE 1 1
18 12883 1 1 25 ARG HG2 H 8.647 -7.895 1.752 1.00 . A A . 25 ARG HG2 1 1
18 12884 1 1 25 ARG HG3 H 7.716 -8.237 0.291 1.00 . A A . 25 ARG HG3 1 1
18 12885 1 1 25 ARG HH11 H 11.569 -5.872 -0.906 1.00 . A A . 25 ARG HH11 1 1
18 12886 1 1 25 ARG HH12 H 11.763 -4.986 -2.354 1.00 . A A . 25 ARG HH12 1 1
18 12887 1 1 25 ARG HH21 H 8.556 -5.727 -3.647 1.00 . A A . 25 ARG HH21 1 1
18 12888 1 1 25 ARG HH22 H 10.018 -4.876 -3.912 1.00 . A A . 25 ARG HH22 1 1
18 12889 1 1 25 ARG N N 5.450 -5.214 1.773 1.00 . A A . 25 ARG N 1 1
18 12890 1 1 25 ARG NE N 9.168 -6.678 -1.379 1.00 . A A . 25 ARG NE 1 1
18 12891 1 1 25 ARG NH1 N 11.177 -5.566 -1.779 1.00 . A A . 25 ARG NH1 1 1
18 12892 1 1 25 ARG NH2 N 9.474 -5.483 -3.322 1.00 . A A . 25 ARG NH2 1 1
18 12893 1 1 25 ARG O O 6.357 -8.053 3.570 1.00 . A A . 25 ARG O 1 1
18 12894 1 1 26 THR C C 5.779 -6.410 6.298 1.00 . A A . 26 THR C 1 1
18 12895 1 1 26 THR CA C 7.086 -6.252 5.482 1.00 . A A . 26 THR CA 1 1
18 12896 1 1 26 THR CB C 8.100 -5.272 6.166 1.00 . A A . 26 THR CB 1 1
18 12897 1 1 26 THR CG2 C 7.578 -3.850 6.200 1.00 . A A . 26 THR CG2 1 1
18 12898 1 1 26 THR H H 6.894 -4.992 3.791 1.00 . A A . 26 THR H 1 1
18 12899 1 1 26 THR HA H 7.532 -7.237 5.451 1.00 . A A . 26 THR HA 1 1
18 12900 1 1 26 THR HB H 9.019 -5.299 5.599 1.00 . A A . 26 THR HB 1 1
18 12901 1 1 26 THR HG1 H 7.626 -6.209 7.814 1.00 . A A . 26 THR HG1 1 1
18 12902 1 1 26 THR HG21 H 7.421 -3.509 5.188 1.00 . A A . 26 THR HG21 1 1
18 12903 1 1 26 THR HG22 H 8.296 -3.209 6.693 1.00 . A A . 26 THR HG22 1 1
18 12904 1 1 26 THR HG23 H 6.641 -3.822 6.736 1.00 . A A . 26 THR HG23 1 1
18 12905 1 1 26 THR N N 6.820 -5.925 4.098 1.00 . A A . 26 THR N 1 1
18 12906 1 1 26 THR O O 5.808 -6.896 7.440 1.00 . A A . 26 THR O 1 1
18 12907 1 1 26 THR OG1 O 8.391 -5.705 7.508 1.00 . A A . 26 THR OG1 1 1
18 12908 1 1 27 GLU C C 2.733 -7.562 5.842 1.00 . A A . 27 GLU C 1 1
18 12909 1 1 27 GLU CA C 3.353 -6.248 6.363 1.00 . A A . 27 GLU CA 1 1
18 12910 1 1 27 GLU CB C 2.365 -5.056 6.280 1.00 . A A . 27 GLU CB 1 1
18 12911 1 1 27 GLU CD C 1.700 -2.782 7.291 1.00 . A A . 27 GLU CD 1 1
18 12912 1 1 27 GLU CG C 2.739 -3.901 7.211 1.00 . A A . 27 GLU CG 1 1
18 12913 1 1 27 GLU H H 4.682 -5.408 4.934 1.00 . A A . 27 GLU H 1 1
18 12914 1 1 27 GLU HA H 3.591 -6.428 7.401 1.00 . A A . 27 GLU HA 1 1
18 12915 1 1 27 GLU HB2 H 2.350 -4.685 5.265 1.00 . A A . 27 GLU HB2 1 1
18 12916 1 1 27 GLU HB3 H 1.376 -5.400 6.546 1.00 . A A . 27 GLU HB3 1 1
18 12917 1 1 27 GLU HG2 H 2.880 -4.294 8.206 1.00 . A A . 27 GLU HG2 1 1
18 12918 1 1 27 GLU HG3 H 3.672 -3.479 6.865 1.00 . A A . 27 GLU HG3 1 1
18 12919 1 1 27 GLU N N 4.649 -5.973 5.741 1.00 . A A . 27 GLU N 1 1
18 12920 1 1 27 GLU O O 1.602 -7.912 6.191 1.00 . A A . 27 GLU O 1 1
18 12921 1 1 27 GLU OE1 O 2.029 -1.623 7.016 1.00 . A A . 27 GLU OE1 1 1
18 12922 1 1 27 GLU OE2 O 0.546 -3.043 7.691 1.00 . A A . 27 GLU OE2 1 1
18 12923 1 1 28 GLY C C 2.242 -9.552 3.283 1.00 . A A . 28 GLY C 1 1
18 12924 1 1 28 GLY CA C 3.064 -9.603 4.552 1.00 . A A . 28 GLY CA 1 1
18 12925 1 1 28 GLY H H 4.356 -7.920 4.740 1.00 . A A . 28 GLY H 1 1
18 12926 1 1 28 GLY HA2 H 3.941 -10.206 4.370 1.00 . A A . 28 GLY HA2 1 1
18 12927 1 1 28 GLY HA3 H 2.479 -10.069 5.330 1.00 . A A . 28 GLY HA3 1 1
18 12928 1 1 28 GLY N N 3.493 -8.289 5.022 1.00 . A A . 28 GLY N 1 1
18 12929 1 1 28 GLY O O 1.370 -10.401 3.056 1.00 . A A . 28 GLY O 1 1
18 12930 1 1 29 PHE C C 2.731 -8.489 0.045 1.00 . A A . 29 PHE C 1 1
18 12931 1 1 29 PHE CA C 1.788 -8.396 1.228 1.00 . A A . 29 PHE CA 1 1
18 12932 1 1 29 PHE CB C 1.072 -7.059 1.218 1.00 . A A . 29 PHE CB 1 1
18 12933 1 1 29 PHE CD1 C -1.225 -7.514 1.972 1.00 . A A . 29 PHE CD1 1 1
18 12934 1 1 29 PHE CD2 C 0.194 -6.330 3.444 1.00 . A A . 29 PHE CD2 1 1
18 12935 1 1 29 PHE CE1 C -2.246 -7.441 2.881 1.00 . A A . 29 PHE CE1 1 1
18 12936 1 1 29 PHE CE2 C -0.821 -6.250 4.369 1.00 . A A . 29 PHE CE2 1 1
18 12937 1 1 29 PHE CG C -0.007 -6.969 2.236 1.00 . A A . 29 PHE CG 1 1
18 12938 1 1 29 PHE CZ C -2.048 -6.807 4.086 1.00 . A A . 29 PHE CZ 1 1
18 12939 1 1 29 PHE H H 3.184 -7.899 2.693 1.00 . A A . 29 PHE H 1 1
18 12940 1 1 29 PHE HA H 1.046 -9.179 1.170 1.00 . A A . 29 PHE HA 1 1
18 12941 1 1 29 PHE HB2 H 1.792 -6.282 1.430 1.00 . A A . 29 PHE HB2 1 1
18 12942 1 1 29 PHE HB3 H 0.637 -6.891 0.244 1.00 . A A . 29 PHE HB3 1 1
18 12943 1 1 29 PHE HD1 H -1.348 -8.012 1.024 1.00 . A A . 29 PHE HD1 1 1
18 12944 1 1 29 PHE HD2 H 1.159 -5.894 3.661 1.00 . A A . 29 PHE HD2 1 1
18 12945 1 1 29 PHE HE1 H -3.203 -7.881 2.645 1.00 . A A . 29 PHE HE1 1 1
18 12946 1 1 29 PHE HE2 H -0.650 -5.749 5.311 1.00 . A A . 29 PHE HE2 1 1
18 12947 1 1 29 PHE HZ H -2.853 -6.750 4.802 1.00 . A A . 29 PHE HZ 1 1
18 12948 1 1 29 PHE N N 2.500 -8.568 2.468 1.00 . A A . 29 PHE N 1 1
18 12949 1 1 29 PHE O O 3.885 -8.053 0.130 1.00 . A A . 29 PHE O 1 1
18 12950 1 1 30 PRO C C 3.357 -7.909 -3.011 1.00 . A A . 30 PRO C 1 1
18 12951 1 1 30 PRO CA C 3.089 -9.235 -2.274 1.00 . A A . 30 PRO CA 1 1
18 12952 1 1 30 PRO CB C 2.271 -10.185 -3.150 1.00 . A A . 30 PRO CB 1 1
18 12953 1 1 30 PRO CD C 0.939 -9.709 -1.222 1.00 . A A . 30 PRO CD 1 1
18 12954 1 1 30 PRO CG C 0.866 -10.030 -2.687 1.00 . A A . 30 PRO CG 1 1
18 12955 1 1 30 PRO HA H 4.037 -9.693 -2.036 1.00 . A A . 30 PRO HA 1 1
18 12956 1 1 30 PRO HB2 H 2.380 -9.901 -4.186 1.00 . A A . 30 PRO HB2 1 1
18 12957 1 1 30 PRO HB3 H 2.622 -11.198 -3.012 1.00 . A A . 30 PRO HB3 1 1
18 12958 1 1 30 PRO HD2 H 0.157 -9.015 -0.950 1.00 . A A . 30 PRO HD2 1 1
18 12959 1 1 30 PRO HD3 H 0.867 -10.609 -0.630 1.00 . A A . 30 PRO HD3 1 1
18 12960 1 1 30 PRO HG2 H 0.395 -9.220 -3.223 1.00 . A A . 30 PRO HG2 1 1
18 12961 1 1 30 PRO HG3 H 0.321 -10.949 -2.844 1.00 . A A . 30 PRO HG3 1 1
18 12962 1 1 30 PRO N N 2.275 -9.084 -1.066 1.00 . A A . 30 PRO N 1 1
18 12963 1 1 30 PRO O O 4.373 -7.775 -3.687 1.00 . A A . 30 PRO O 1 1
18 12964 1 1 31 GLY C C 1.942 -4.549 -2.870 1.00 . A A . 31 GLY C 1 1
18 12965 1 1 31 GLY CA C 2.664 -5.677 -3.554 1.00 . A A . 31 GLY CA 1 1
18 12966 1 1 31 GLY H H 1.687 -7.062 -2.295 1.00 . A A . 31 GLY H 1 1
18 12967 1 1 31 GLY HA2 H 3.721 -5.452 -3.585 1.00 . A A . 31 GLY HA2 1 1
18 12968 1 1 31 GLY HA3 H 2.294 -5.771 -4.563 1.00 . A A . 31 GLY HA3 1 1
18 12969 1 1 31 GLY N N 2.473 -6.938 -2.869 1.00 . A A . 31 GLY N 1 1
18 12970 1 1 31 GLY O O 1.271 -4.770 -1.859 1.00 . A A . 31 GLY O 1 1
18 12971 1 1 32 GLY C C 1.240 -1.123 -3.893 1.00 . A A . 32 GLY C 1 1
18 12972 1 1 32 GLY CA C 1.409 -2.199 -2.851 1.00 . A A . 32 GLY CA 1 1
18 12973 1 1 32 GLY H H 2.589 -3.241 -4.231 1.00 . A A . 32 GLY H 1 1
18 12974 1 1 32 GLY HA2 H 0.435 -2.487 -2.483 1.00 . A A . 32 GLY HA2 1 1
18 12975 1 1 32 GLY HA3 H 2.003 -1.812 -2.036 1.00 . A A . 32 GLY HA3 1 1
18 12976 1 1 32 GLY N N 2.059 -3.360 -3.413 1.00 . A A . 32 GLY N 1 1
18 12977 1 1 32 GLY O O 2.094 -0.983 -4.781 1.00 . A A . 32 GLY O 1 1
18 12978 1 1 33 ARG C C -1.030 1.718 -4.080 1.00 . A A . 33 ARG C 1 1
18 12979 1 1 33 ARG CA C -0.142 0.669 -4.757 1.00 . A A . 33 ARG CA 1 1
18 12980 1 1 33 ARG CB C -0.852 0.083 -6.006 1.00 . A A . 33 ARG CB 1 1
18 12981 1 1 33 ARG CD C 0.050 1.748 -7.676 1.00 . A A . 33 ARG CD 1 1
18 12982 1 1 33 ARG CG C -1.194 1.101 -7.095 1.00 . A A . 33 ARG CG 1 1
18 12983 1 1 33 ARG CZ C 0.630 3.672 -9.153 1.00 . A A . 33 ARG CZ 1 1
18 12984 1 1 33 ARG H H -0.486 -0.537 -3.081 1.00 . A A . 33 ARG H 1 1
18 12985 1 1 33 ARG HA H 0.791 1.122 -5.057 1.00 . A A . 33 ARG HA 1 1
18 12986 1 1 33 ARG HB2 H -0.217 -0.670 -6.445 1.00 . A A . 33 ARG HB2 1 1
18 12987 1 1 33 ARG HB3 H -1.771 -0.375 -5.674 1.00 . A A . 33 ARG HB3 1 1
18 12988 1 1 33 ARG HD2 H 0.672 2.112 -6.871 1.00 . A A . 33 ARG HD2 1 1
18 12989 1 1 33 ARG HD3 H 0.591 1.005 -8.241 1.00 . A A . 33 ARG HD3 1 1
18 12990 1 1 33 ARG HE H -1.233 3.048 -8.705 1.00 . A A . 33 ARG HE 1 1
18 12991 1 1 33 ARG HG2 H -1.728 0.599 -7.888 1.00 . A A . 33 ARG HG2 1 1
18 12992 1 1 33 ARG HG3 H -1.824 1.868 -6.668 1.00 . A A . 33 ARG HG3 1 1
18 12993 1 1 33 ARG HH11 H 2.275 2.678 -8.452 1.00 . A A . 33 ARG HH11 1 1
18 12994 1 1 33 ARG HH12 H 2.620 4.017 -9.440 1.00 . A A . 33 ARG HH12 1 1
18 12995 1 1 33 ARG HH21 H -0.760 4.884 -10.023 1.00 . A A . 33 ARG HH21 1 1
18 12996 1 1 33 ARG HH22 H 0.863 5.337 -10.337 1.00 . A A . 33 ARG HH22 1 1
18 12997 1 1 33 ARG N N 0.156 -0.388 -3.814 1.00 . A A . 33 ARG N 1 1
18 12998 1 1 33 ARG NE N -0.273 2.872 -8.564 1.00 . A A . 33 ARG NE 1 1
18 12999 1 1 33 ARG NH1 N 1.924 3.441 -9.001 1.00 . A A . 33 ARG NH1 1 1
18 13000 1 1 33 ARG NH2 N 0.221 4.700 -9.898 1.00 . A A . 33 ARG NH2 1 1
18 13001 1 1 33 ARG O O -1.659 1.444 -3.076 1.00 . A A . 33 ARG O 1 1
18 13002 1 1 34 CYS C C -3.341 3.706 -4.387 1.00 . A A . 34 CYS C 1 1
18 13003 1 1 34 CYS CA C -1.872 3.985 -4.140 1.00 . A A . 34 CYS CA 1 1
18 13004 1 1 34 CYS CB C -1.455 5.276 -4.818 1.00 . A A . 34 CYS CB 1 1
18 13005 1 1 34 CYS H H -0.476 3.060 -5.402 1.00 . A A . 34 CYS H 1 1
18 13006 1 1 34 CYS HA H -1.703 4.084 -3.077 1.00 . A A . 34 CYS HA 1 1
18 13007 1 1 34 CYS HB2 H -1.520 5.143 -5.888 1.00 . A A . 34 CYS HB2 1 1
18 13008 1 1 34 CYS HB3 H -2.116 6.073 -4.516 1.00 . A A . 34 CYS HB3 1 1
18 13009 1 1 34 CYS N N -1.048 2.899 -4.628 1.00 . A A . 34 CYS N 1 1
18 13010 1 1 34 CYS O O -3.712 3.127 -5.422 1.00 . A A . 34 CYS O 1 1
18 13011 1 1 34 CYS SG S 0.246 5.765 -4.423 1.00 . A A . 34 CYS SG 1 1
18 13012 1 1 35 ARG C C -6.406 4.986 -2.945 1.00 . A A . 35 ARG C 1 1
18 13013 1 1 35 ARG CA C -5.598 3.853 -3.549 1.00 . A A . 35 ARG CA 1 1
18 13014 1 1 35 ARG CB C -5.947 2.511 -2.874 1.00 . A A . 35 ARG CB 1 1
18 13015 1 1 35 ARG CD C -8.098 1.917 -4.173 1.00 . A A . 35 ARG CD 1 1
18 13016 1 1 35 ARG CG C -7.444 2.134 -2.800 1.00 . A A . 35 ARG CG 1 1
18 13017 1 1 35 ARG CZ C -8.327 3.240 -6.293 1.00 . A A . 35 ARG CZ 1 1
18 13018 1 1 35 ARG H H -3.806 4.622 -2.699 1.00 . A A . 35 ARG H 1 1
18 13019 1 1 35 ARG HA H -5.847 3.780 -4.597 1.00 . A A . 35 ARG HA 1 1
18 13020 1 1 35 ARG HB2 H -5.440 1.721 -3.407 1.00 . A A . 35 ARG HB2 1 1
18 13021 1 1 35 ARG HB3 H -5.559 2.538 -1.866 1.00 . A A . 35 ARG HB3 1 1
18 13022 1 1 35 ARG HD2 H -7.502 1.205 -4.723 1.00 . A A . 35 ARG HD2 1 1
18 13023 1 1 35 ARG HD3 H -9.080 1.501 -4.001 1.00 . A A . 35 ARG HD3 1 1
18 13024 1 1 35 ARG HE H -8.223 3.987 -4.417 1.00 . A A . 35 ARG HE 1 1
18 13025 1 1 35 ARG HG2 H -7.544 1.224 -2.230 1.00 . A A . 35 ARG HG2 1 1
18 13026 1 1 35 ARG HG3 H -7.965 2.929 -2.286 1.00 . A A . 35 ARG HG3 1 1
18 13027 1 1 35 ARG HH11 H -8.327 1.231 -6.631 1.00 . A A . 35 ARG HH11 1 1
18 13028 1 1 35 ARG HH12 H -8.412 2.188 -8.036 1.00 . A A . 35 ARG HH12 1 1
18 13029 1 1 35 ARG HH21 H -8.396 5.279 -6.346 1.00 . A A . 35 ARG HH21 1 1
18 13030 1 1 35 ARG HH22 H -8.504 4.504 -7.872 1.00 . A A . 35 ARG HH22 1 1
18 13031 1 1 35 ARG N N -4.173 4.113 -3.456 1.00 . A A . 35 ARG N 1 1
18 13032 1 1 35 ARG NE N -8.225 3.161 -4.957 1.00 . A A . 35 ARG NE 1 1
18 13033 1 1 35 ARG NH1 N -8.364 2.148 -7.034 1.00 . A A . 35 ARG NH1 1 1
18 13034 1 1 35 ARG NH2 N -8.408 4.426 -6.876 1.00 . A A . 35 ARG NH2 1 1
18 13035 1 1 35 ARG O O -7.414 5.392 -3.513 1.00 . A A . 35 ARG O 1 1
18 13036 1 1 36 GLY C C -6.410 7.919 -1.692 1.00 . A A . 36 GLY C 1 1
18 13037 1 1 36 GLY CA C -6.696 6.538 -1.145 1.00 . A A . 36 GLY CA 1 1
18 13038 1 1 36 GLY H H -5.117 5.178 -1.439 1.00 . A A . 36 GLY H 1 1
18 13039 1 1 36 GLY HA2 H -7.754 6.337 -1.241 1.00 . A A . 36 GLY HA2 1 1
18 13040 1 1 36 GLY HA3 H -6.431 6.518 -0.099 1.00 . A A . 36 GLY HA3 1 1
18 13041 1 1 36 GLY N N -5.959 5.498 -1.822 1.00 . A A . 36 GLY N 1 1
18 13042 1 1 36 GLY O O -5.493 8.106 -2.497 1.00 . A A . 36 GLY O 1 1
18 13043 1 1 37 PHE C C -5.931 10.886 -0.788 1.00 . A A . 37 PHE C 1 1
18 13044 1 1 37 PHE CA C -6.995 10.282 -1.671 1.00 . A A . 37 PHE CA 1 1
18 13045 1 1 37 PHE CB C -8.278 11.094 -1.453 1.00 . A A . 37 PHE CB 1 1
18 13046 1 1 37 PHE CD1 C -9.945 10.511 -3.240 1.00 . A A . 37 PHE CD1 1 1
18 13047 1 1 37 PHE CD2 C -10.325 9.757 -1.014 1.00 . A A . 37 PHE CD2 1 1
18 13048 1 1 37 PHE CE1 C -11.120 9.908 -3.643 1.00 . A A . 37 PHE CE1 1 1
18 13049 1 1 37 PHE CE2 C -11.489 9.155 -1.402 1.00 . A A . 37 PHE CE2 1 1
18 13050 1 1 37 PHE CG C -9.537 10.439 -1.918 1.00 . A A . 37 PHE CG 1 1
18 13051 1 1 37 PHE CZ C -11.895 9.227 -2.720 1.00 . A A . 37 PHE CZ 1 1
18 13052 1 1 37 PHE H H -7.901 8.658 -0.634 1.00 . A A . 37 PHE H 1 1
18 13053 1 1 37 PHE HA H -6.702 10.327 -2.708 1.00 . A A . 37 PHE HA 1 1
18 13054 1 1 37 PHE HB2 H -8.386 11.287 -0.396 1.00 . A A . 37 PHE HB2 1 1
18 13055 1 1 37 PHE HB3 H -8.180 12.039 -1.968 1.00 . A A . 37 PHE HB3 1 1
18 13056 1 1 37 PHE HD1 H -9.337 11.042 -3.958 1.00 . A A . 37 PHE HD1 1 1
18 13057 1 1 37 PHE HD2 H -10.016 9.698 0.019 1.00 . A A . 37 PHE HD2 1 1
18 13058 1 1 37 PHE HE1 H -11.434 9.969 -4.676 1.00 . A A . 37 PHE HE1 1 1
18 13059 1 1 37 PHE HE2 H -12.070 8.629 -0.660 1.00 . A A . 37 PHE HE2 1 1
18 13060 1 1 37 PHE HZ H -12.816 8.751 -3.027 1.00 . A A . 37 PHE HZ 1 1
18 13061 1 1 37 PHE N N -7.178 8.889 -1.257 1.00 . A A . 37 PHE N 1 1
18 13062 1 1 37 PHE O O -5.215 11.820 -1.170 1.00 . A A . 37 PHE O 1 1
18 13063 1 1 38 ARG C C -3.467 10.289 1.216 1.00 . A A . 38 ARG C 1 1
18 13064 1 1 38 ARG CA C -4.912 10.767 1.434 1.00 . A A . 38 ARG CA 1 1
18 13065 1 1 38 ARG CB C -5.458 10.331 2.799 1.00 . A A . 38 ARG CB 1 1
18 13066 1 1 38 ARG CD C -7.400 10.467 4.436 1.00 . A A . 38 ARG CD 1 1
18 13067 1 1 38 ARG CG C -6.853 10.890 3.080 1.00 . A A . 38 ARG CG 1 1
18 13068 1 1 38 ARG CZ C -8.811 8.430 4.791 1.00 . A A . 38 ARG CZ 1 1
18 13069 1 1 38 ARG H H -6.376 9.521 0.571 1.00 . A A . 38 ARG H 1 1
18 13070 1 1 38 ARG HA H -4.916 11.848 1.399 1.00 . A A . 38 ARG HA 1 1
18 13071 1 1 38 ARG HB2 H -5.505 9.253 2.830 1.00 . A A . 38 ARG HB2 1 1
18 13072 1 1 38 ARG HB3 H -4.790 10.681 3.573 1.00 . A A . 38 ARG HB3 1 1
18 13073 1 1 38 ARG HD2 H -6.691 10.764 5.195 1.00 . A A . 38 ARG HD2 1 1
18 13074 1 1 38 ARG HD3 H -8.335 10.979 4.604 1.00 . A A . 38 ARG HD3 1 1
18 13075 1 1 38 ARG HE H -6.810 8.461 4.446 1.00 . A A . 38 ARG HE 1 1
18 13076 1 1 38 ARG HG2 H -6.809 11.968 3.046 1.00 . A A . 38 ARG HG2 1 1
18 13077 1 1 38 ARG HG3 H -7.529 10.547 2.309 1.00 . A A . 38 ARG HG3 1 1
18 13078 1 1 38 ARG HH11 H -9.900 10.170 4.843 1.00 . A A . 38 ARG HH11 1 1
18 13079 1 1 38 ARG HH12 H -10.815 8.769 5.110 1.00 . A A . 38 ARG HH12 1 1
18 13080 1 1 38 ARG HH21 H -8.076 6.519 4.829 1.00 . A A . 38 ARG HH21 1 1
18 13081 1 1 38 ARG HH22 H -9.742 6.618 5.090 1.00 . A A . 38 ARG HH22 1 1
18 13082 1 1 38 ARG N N -5.810 10.304 0.391 1.00 . A A . 38 ARG N 1 1
18 13083 1 1 38 ARG NE N -7.620 9.013 4.541 1.00 . A A . 38 ARG NE 1 1
18 13084 1 1 38 ARG NH1 N -9.914 9.172 4.921 1.00 . A A . 38 ARG NH1 1 1
18 13085 1 1 38 ARG NH2 N -8.886 7.110 4.913 1.00 . A A . 38 ARG NH2 1 1
18 13086 1 1 38 ARG O O -2.623 10.427 2.097 1.00 . A A . 38 ARG O 1 1
18 13087 1 1 39 ARG C C -1.294 8.219 0.457 1.00 . A A . 39 ARG C 1 1
18 13088 1 1 39 ARG CA C -1.866 9.318 -0.426 1.00 . A A . 39 ARG CA 1 1
18 13089 1 1 39 ARG CB C -0.901 10.512 -0.546 1.00 . A A . 39 ARG CB 1 1
18 13090 1 1 39 ARG CD C -0.433 12.731 -1.654 1.00 . A A . 39 ARG CD 1 1
18 13091 1 1 39 ARG CG C -1.395 11.570 -1.513 1.00 . A A . 39 ARG CG 1 1
18 13092 1 1 39 ARG CZ C -0.342 14.880 -2.941 1.00 . A A . 39 ARG CZ 1 1
18 13093 1 1 39 ARG H H -3.955 9.665 -0.604 1.00 . A A . 39 ARG H 1 1
18 13094 1 1 39 ARG HA H -2.005 8.892 -1.407 1.00 . A A . 39 ARG HA 1 1
18 13095 1 1 39 ARG HB2 H -0.787 10.966 0.428 1.00 . A A . 39 ARG HB2 1 1
18 13096 1 1 39 ARG HB3 H 0.060 10.157 -0.888 1.00 . A A . 39 ARG HB3 1 1
18 13097 1 1 39 ARG HD2 H -0.234 13.148 -0.677 1.00 . A A . 39 ARG HD2 1 1
18 13098 1 1 39 ARG HD3 H 0.485 12.368 -2.089 1.00 . A A . 39 ARG HD3 1 1
18 13099 1 1 39 ARG HE H -1.933 13.625 -2.772 1.00 . A A . 39 ARG HE 1 1
18 13100 1 1 39 ARG HG2 H -1.531 11.117 -2.484 1.00 . A A . 39 ARG HG2 1 1
18 13101 1 1 39 ARG HG3 H -2.345 11.942 -1.157 1.00 . A A . 39 ARG HG3 1 1
18 13102 1 1 39 ARG HH11 H 1.482 14.357 -2.171 1.00 . A A . 39 ARG HH11 1 1
18 13103 1 1 39 ARG HH12 H 1.463 15.856 -2.966 1.00 . A A . 39 ARG HH12 1 1
18 13104 1 1 39 ARG HH21 H -1.960 15.706 -3.889 1.00 . A A . 39 ARG HH21 1 1
18 13105 1 1 39 ARG HH22 H -0.534 16.633 -3.975 1.00 . A A . 39 ARG HH22 1 1
18 13106 1 1 39 ARG N N -3.204 9.753 0.017 1.00 . A A . 39 ARG N 1 1
18 13107 1 1 39 ARG NE N -0.991 13.777 -2.527 1.00 . A A . 39 ARG NE 1 1
18 13108 1 1 39 ARG NH1 N 0.951 15.041 -2.676 1.00 . A A . 39 ARG NH1 1 1
18 13109 1 1 39 ARG NH2 N -0.993 15.802 -3.648 1.00 . A A . 39 ARG NH2 1 1
18 13110 1 1 39 ARG O O -0.115 8.239 0.832 1.00 . A A . 39 ARG O 1 1
18 13111 1 1 40 ARG C C -1.541 4.875 0.718 1.00 . A A . 40 ARG C 1 1
18 13112 1 1 40 ARG CA C -1.725 6.119 1.550 1.00 . A A . 40 ARG CA 1 1
18 13113 1 1 40 ARG CB C -2.774 5.885 2.639 1.00 . A A . 40 ARG CB 1 1
18 13114 1 1 40 ARG CD C -1.680 7.378 4.356 1.00 . A A . 40 ARG CD 1 1
18 13115 1 1 40 ARG CG C -2.959 7.062 3.590 1.00 . A A . 40 ARG CG 1 1
18 13116 1 1 40 ARG CZ C -0.126 6.228 5.933 1.00 . A A . 40 ARG CZ 1 1
18 13117 1 1 40 ARG H H -2.959 7.169 0.224 1.00 . A A . 40 ARG H 1 1
18 13118 1 1 40 ARG HA H -0.781 6.364 2.014 1.00 . A A . 40 ARG HA 1 1
18 13119 1 1 40 ARG HB2 H -3.723 5.682 2.166 1.00 . A A . 40 ARG HB2 1 1
18 13120 1 1 40 ARG HB3 H -2.484 5.021 3.220 1.00 . A A . 40 ARG HB3 1 1
18 13121 1 1 40 ARG HD2 H -0.897 7.622 3.654 1.00 . A A . 40 ARG HD2 1 1
18 13122 1 1 40 ARG HD3 H -1.865 8.231 4.991 1.00 . A A . 40 ARG HD3 1 1
18 13123 1 1 40 ARG HE H -1.865 5.489 5.220 1.00 . A A . 40 ARG HE 1 1
18 13124 1 1 40 ARG HG2 H -3.250 7.932 3.021 1.00 . A A . 40 ARG HG2 1 1
18 13125 1 1 40 ARG HG3 H -3.737 6.814 4.295 1.00 . A A . 40 ARG HG3 1 1
18 13126 1 1 40 ARG HH11 H 0.541 8.071 5.343 1.00 . A A . 40 ARG HH11 1 1
18 13127 1 1 40 ARG HH12 H 1.535 7.301 6.477 1.00 . A A . 40 ARG HH12 1 1
18 13128 1 1 40 ARG HH21 H -0.430 4.352 6.750 1.00 . A A . 40 ARG HH21 1 1
18 13129 1 1 40 ARG HH22 H 0.987 5.144 7.260 1.00 . A A . 40 ARG HH22 1 1
18 13130 1 1 40 ARG N N -2.102 7.216 0.698 1.00 . A A . 40 ARG N 1 1
18 13131 1 1 40 ARG NE N -1.244 6.249 5.195 1.00 . A A . 40 ARG NE 1 1
18 13132 1 1 40 ARG NH1 N 0.707 7.258 5.909 1.00 . A A . 40 ARG NH1 1 1
18 13133 1 1 40 ARG NH2 N 0.154 5.165 6.690 1.00 . A A . 40 ARG NH2 1 1
18 13134 1 1 40 ARG O O -2.356 4.588 -0.165 1.00 . A A . 40 ARG O 1 1
18 13135 1 1 41 CYS C C -1.095 1.834 0.643 1.00 . A A . 41 CYS C 1 1
18 13136 1 1 41 CYS CA C -0.145 2.958 0.267 1.00 . A A . 41 CYS CA 1 1
18 13137 1 1 41 CYS CB C 1.312 2.556 0.545 1.00 . A A . 41 CYS CB 1 1
18 13138 1 1 41 CYS H H 0.121 4.433 1.716 1.00 . A A . 41 CYS H 1 1
18 13139 1 1 41 CYS HA H -0.251 3.165 -0.787 1.00 . A A . 41 CYS HA 1 1
18 13140 1 1 41 CYS HB2 H 1.966 3.337 0.187 1.00 . A A . 41 CYS HB2 1 1
18 13141 1 1 41 CYS HB3 H 1.445 2.451 1.612 1.00 . A A . 41 CYS HB3 1 1
18 13142 1 1 41 CYS N N -0.477 4.165 0.989 1.00 . A A . 41 CYS N 1 1
18 13143 1 1 41 CYS O O -1.320 1.552 1.832 1.00 . A A . 41 CYS O 1 1
18 13144 1 1 41 CYS SG S 1.842 1.001 -0.238 1.00 . A A . 41 CYS SG 1 1
18 13145 1 1 42 PHE C C -1.936 -1.111 -0.700 1.00 . A A . 42 PHE C 1 1
18 13146 1 1 42 PHE CA C -2.556 0.140 -0.164 1.00 . A A . 42 PHE CA 1 1
18 13147 1 1 42 PHE CB C -3.918 0.384 -0.774 1.00 . A A . 42 PHE CB 1 1
18 13148 1 1 42 PHE CD1 C -6.039 0.408 0.537 1.00 . A A . 42 PHE CD1 1 1
18 13149 1 1 42 PHE CD2 C -4.662 2.350 0.614 1.00 . A A . 42 PHE CD2 1 1
18 13150 1 1 42 PHE CE1 C -6.940 1.008 1.385 1.00 . A A . 42 PHE CE1 1 1
18 13151 1 1 42 PHE CE2 C -5.564 2.956 1.464 1.00 . A A . 42 PHE CE2 1 1
18 13152 1 1 42 PHE CG C -4.892 1.069 0.140 1.00 . A A . 42 PHE CG 1 1
18 13153 1 1 42 PHE CZ C -6.705 2.283 1.849 1.00 . A A . 42 PHE CZ 1 1
18 13154 1 1 42 PHE H H -1.527 1.532 -1.273 1.00 . A A . 42 PHE H 1 1
18 13155 1 1 42 PHE HA H -2.678 0.016 0.903 1.00 . A A . 42 PHE HA 1 1
18 13156 1 1 42 PHE HB2 H -3.799 0.984 -1.663 1.00 . A A . 42 PHE HB2 1 1
18 13157 1 1 42 PHE HB3 H -4.324 -0.575 -1.042 1.00 . A A . 42 PHE HB3 1 1
18 13158 1 1 42 PHE HD1 H -6.227 -0.591 0.172 1.00 . A A . 42 PHE HD1 1 1
18 13159 1 1 42 PHE HD2 H -3.767 2.873 0.309 1.00 . A A . 42 PHE HD2 1 1
18 13160 1 1 42 PHE HE1 H -7.833 0.479 1.683 1.00 . A A . 42 PHE HE1 1 1
18 13161 1 1 42 PHE HE2 H -5.381 3.956 1.829 1.00 . A A . 42 PHE HE2 1 1
18 13162 1 1 42 PHE HZ H -7.416 2.749 2.515 1.00 . A A . 42 PHE HZ 1 1
18 13163 1 1 42 PHE N N -1.685 1.244 -0.345 1.00 . A A . 42 PHE N 1 1
18 13164 1 1 42 PHE O O -1.645 -1.246 -1.895 1.00 . A A . 42 PHE O 1 1
18 13165 1 1 43 CYS C C -2.018 -4.134 -0.894 1.00 . A A . 43 CYS C 1 1
18 13166 1 1 43 CYS CA C -1.129 -3.244 -0.068 1.00 . A A . 43 CYS CA 1 1
18 13167 1 1 43 CYS CB C -0.803 -3.871 1.255 1.00 . A A . 43 CYS CB 1 1
18 13168 1 1 43 CYS H H -2.077 -1.820 1.087 1.00 . A A . 43 CYS H 1 1
18 13169 1 1 43 CYS HA H -0.202 -3.068 -0.591 1.00 . A A . 43 CYS HA 1 1
18 13170 1 1 43 CYS HB2 H -1.718 -4.039 1.803 1.00 . A A . 43 CYS HB2 1 1
18 13171 1 1 43 CYS HB3 H -0.300 -4.813 1.095 1.00 . A A . 43 CYS HB3 1 1
18 13172 1 1 43 CYS N N -1.749 -2.002 0.178 1.00 . A A . 43 CYS N 1 1
18 13173 1 1 43 CYS O O -3.155 -4.418 -0.529 1.00 . A A . 43 CYS O 1 1
18 13174 1 1 43 CYS SG S 0.277 -2.828 2.266 1.00 . A A . 43 CYS SG 1 1
18 13175 1 1 44 THR C C -2.024 -6.830 -2.521 1.00 . A A . 44 THR C 1 1
18 13176 1 1 44 THR CA C -2.191 -5.368 -2.930 1.00 . A A . 44 THR CA 1 1
18 13177 1 1 44 THR CB C -1.591 -5.114 -4.318 1.00 . A A . 44 THR CB 1 1
18 13178 1 1 44 THR CG2 C -2.343 -5.862 -5.399 1.00 . A A . 44 THR CG2 1 1
18 13179 1 1 44 THR H H -0.556 -4.332 -2.178 1.00 . A A . 44 THR H 1 1
18 13180 1 1 44 THR HA H -3.237 -5.096 -2.943 1.00 . A A . 44 THR HA 1 1
18 13181 1 1 44 THR HB H -0.555 -5.423 -4.307 1.00 . A A . 44 THR HB 1 1
18 13182 1 1 44 THR HG1 H -1.804 -3.257 -3.737 1.00 . A A . 44 THR HG1 1 1
18 13183 1 1 44 THR HG21 H -3.373 -5.538 -5.413 1.00 . A A . 44 THR HG21 1 1
18 13184 1 1 44 THR HG22 H -2.302 -6.923 -5.196 1.00 . A A . 44 THR HG22 1 1
18 13185 1 1 44 THR HG23 H -1.891 -5.661 -6.359 1.00 . A A . 44 THR HG23 1 1
18 13186 1 1 44 THR N N -1.498 -4.549 -1.998 1.00 . A A . 44 THR N 1 1
18 13187 1 1 44 THR O O -0.901 -7.318 -2.412 1.00 . A A . 44 THR O 1 1
18 13188 1 1 44 THR OG1 O -1.653 -3.699 -4.583 1.00 . A A . 44 THR OG1 1 1
18 13189 1 1 45 THR C C -4.039 -9.698 -2.698 1.00 . A A . 45 THR C 1 1
18 13190 1 1 45 THR CA C -3.109 -8.854 -1.813 1.00 . A A . 45 THR CA 1 1
18 13191 1 1 45 THR CB C -3.529 -8.954 -0.311 1.00 . A A . 45 THR CB 1 1
18 13192 1 1 45 THR CG2 C -5.024 -8.721 -0.119 1.00 . A A . 45 THR CG2 1 1
18 13193 1 1 45 THR H H -4.001 -7.054 -2.360 1.00 . A A . 45 THR H 1 1
18 13194 1 1 45 THR HA H -2.099 -9.222 -1.915 1.00 . A A . 45 THR HA 1 1
18 13195 1 1 45 THR HB H -2.991 -8.189 0.220 1.00 . A A . 45 THR HB 1 1
18 13196 1 1 45 THR HG1 H -2.930 -10.128 1.157 1.00 . A A . 45 THR HG1 1 1
18 13197 1 1 45 THR HG21 H -5.284 -7.731 -0.464 1.00 . A A . 45 THR HG21 1 1
18 13198 1 1 45 THR HG22 H -5.264 -8.815 0.929 1.00 . A A . 45 THR HG22 1 1
18 13199 1 1 45 THR HG23 H -5.576 -9.458 -0.683 1.00 . A A . 45 THR HG23 1 1
18 13200 1 1 45 THR N N -3.124 -7.493 -2.254 1.00 . A A . 45 THR N 1 1
18 13201 1 1 45 THR O O -4.907 -9.165 -3.409 1.00 . A A . 45 THR O 1 1
18 13202 1 1 45 THR OG1 O -3.184 -10.232 0.231 1.00 . A A . 45 THR OG1 1 1
18 13203 1 1 46 HIS C C -5.900 -12.324 -2.716 1.00 . A A . 46 HIS C 1 1
18 13204 1 1 46 HIS CA C -4.611 -11.918 -3.436 1.00 . A A . 46 HIS CA 1 1
18 13205 1 1 46 HIS CB C -3.733 -13.163 -3.702 1.00 . A A . 46 HIS CB 1 1
18 13206 1 1 46 HIS CD2 C -4.299 -14.231 -5.991 1.00 . A A . 46 HIS CD2 1 1
18 13207 1 1 46 HIS CE1 C -5.342 -16.013 -5.321 1.00 . A A . 46 HIS CE1 1 1
18 13208 1 1 46 HIS CG C -4.322 -14.184 -4.643 1.00 . A A . 46 HIS CG 1 1
18 13209 1 1 46 HIS H H -3.223 -11.317 -1.972 1.00 . A A . 46 HIS H 1 1
18 13210 1 1 46 HIS HA H -4.851 -11.453 -4.381 1.00 . A A . 46 HIS HA 1 1
18 13211 1 1 46 HIS HB2 H -2.792 -12.843 -4.124 1.00 . A A . 46 HIS HB2 1 1
18 13212 1 1 46 HIS HB3 H -3.540 -13.652 -2.758 1.00 . A A . 46 HIS HB3 1 1
18 13213 1 1 46 HIS HD1 H -5.186 -15.592 -3.310 1.00 . A A . 46 HIS HD1 1 1
18 13214 1 1 46 HIS HD2 H -3.849 -13.489 -6.636 1.00 . A A . 46 HIS HD2 1 1
18 13215 1 1 46 HIS HE1 H -5.875 -16.954 -5.298 1.00 . A A . 46 HIS HE1 1 1
18 13216 1 1 46 HIS N N -3.869 -10.981 -2.630 1.00 . A A . 46 HIS N 1 1
18 13217 1 1 46 HIS ND1 N -4.990 -15.322 -4.237 1.00 . A A . 46 HIS ND1 1 1
18 13218 1 1 46 HIS NE2 N -4.944 -15.390 -6.424 1.00 . A A . 46 HIS NE2 1 1
18 13219 1 1 46 HIS O O -5.884 -12.650 -1.524 1.00 . A A . 46 HIS O 1 1
18 13220 1 1 47 CYS C C -8.745 -13.899 -3.698 1.00 . A A . 47 CYS C 1 1
18 13221 1 1 47 CYS CA C -8.252 -12.735 -2.894 1.00 . A A . 47 CYS CA 1 1
18 13222 1 1 47 CYS CB C -9.298 -11.641 -2.843 1.00 . A A . 47 CYS CB 1 1
18 13223 1 1 47 CYS H H -6.969 -11.966 -4.347 1.00 . A A . 47 CYS H 1 1
18 13224 1 1 47 CYS HA H -8.019 -13.033 -1.881 1.00 . A A . 47 CYS HA 1 1
18 13225 1 1 47 CYS HB2 H -9.253 -11.067 -3.757 1.00 . A A . 47 CYS HB2 1 1
18 13226 1 1 47 CYS HB3 H -10.276 -12.088 -2.748 1.00 . A A . 47 CYS HB3 1 1
18 13227 1 1 47 CYS N N -6.993 -12.283 -3.419 1.00 . A A . 47 CYS N 1 1
18 13228 1 1 47 CYS O O -9.179 -13.691 -4.849 1.00 . A A . 47 CYS O 1 1
18 13229 1 1 47 CYS OXT O -8.691 -15.039 -3.207 1.00 . A A . 47 CYS OXT 1 1
18 13230 1 1 47 CYS SG S -9.072 -10.497 -1.465 1.00 . A A . 47 CYS SG 1 1
19 13231 1 1 1 ARG C C -10.549 -7.479 -7.458 1.00 . A A . 1 ARG C 1 1
19 13232 1 1 1 ARG CA C -11.991 -7.209 -7.909 1.00 . A A . 1 ARG CA 1 1
19 13233 1 1 1 ARG CB C -12.027 -6.184 -9.058 1.00 . A A . 1 ARG CB 1 1
19 13234 1 1 1 ARG CD C -11.641 -7.905 -10.856 1.00 . A A . 1 ARG CD 1 1
19 13235 1 1 1 ARG CG C -11.203 -6.572 -10.284 1.00 . A A . 1 ARG CG 1 1
19 13236 1 1 1 ARG CZ C -10.826 -9.508 -12.552 1.00 . A A . 1 ARG CZ 1 1
19 13237 1 1 1 ARG H1 H -12.483 -5.884 -6.361 1.00 . A A . 1 ARG H1 1 1
19 13238 1 1 1 ARG H2 H -12.845 -7.483 -6.034 1.00 . A A . 1 ARG H2 1 1
19 13239 1 1 1 ARG H3 H -13.804 -6.606 -7.096 1.00 . A A . 1 ARG H3 1 1
19 13240 1 1 1 ARG HA H -12.405 -8.142 -8.257 1.00 . A A . 1 ARG HA 1 1
19 13241 1 1 1 ARG HB2 H -13.053 -6.058 -9.370 1.00 . A A . 1 ARG HB2 1 1
19 13242 1 1 1 ARG HB3 H -11.660 -5.239 -8.690 1.00 . A A . 1 ARG HB3 1 1
19 13243 1 1 1 ARG HD2 H -11.507 -8.664 -10.101 1.00 . A A . 1 ARG HD2 1 1
19 13244 1 1 1 ARG HD3 H -12.681 -7.850 -11.136 1.00 . A A . 1 ARG HD3 1 1
19 13245 1 1 1 ARG HE H -10.326 -7.558 -12.417 1.00 . A A . 1 ARG HE 1 1
19 13246 1 1 1 ARG HG2 H -11.324 -5.816 -11.045 1.00 . A A . 1 ARG HG2 1 1
19 13247 1 1 1 ARG HG3 H -10.163 -6.636 -9.999 1.00 . A A . 1 ARG HG3 1 1
19 13248 1 1 1 ARG HH11 H -12.133 -10.382 -11.216 1.00 . A A . 1 ARG HH11 1 1
19 13249 1 1 1 ARG HH12 H -11.530 -11.425 -12.409 1.00 . A A . 1 ARG HH12 1 1
19 13250 1 1 1 ARG HH21 H -9.518 -9.011 -14.037 1.00 . A A . 1 ARG HH21 1 1
19 13251 1 1 1 ARG HH22 H -10.012 -10.646 -14.041 1.00 . A A . 1 ARG HH22 1 1
19 13252 1 1 1 ARG N N -12.825 -6.768 -6.788 1.00 . A A . 1 ARG N 1 1
19 13253 1 1 1 ARG NE N -10.859 -8.284 -12.021 1.00 . A A . 1 ARG NE 1 1
19 13254 1 1 1 ARG NH1 N -11.545 -10.499 -12.020 1.00 . A A . 1 ARG NH1 1 1
19 13255 1 1 1 ARG NH2 N -10.068 -9.736 -13.617 1.00 . A A . 1 ARG NH2 1 1
19 13256 1 1 1 ARG O O -9.905 -8.406 -7.945 1.00 . A A . 1 ARG O 1 1
19 13257 1 1 2 THR C C -8.773 -6.693 -4.560 1.00 . A A . 2 THR C 1 1
19 13258 1 1 2 THR CA C -8.730 -6.892 -6.042 1.00 . A A . 2 THR CA 1 1
19 13259 1 1 2 THR CB C -7.640 -5.981 -6.692 1.00 . A A . 2 THR CB 1 1
19 13260 1 1 2 THR CG2 C -7.962 -4.508 -6.528 1.00 . A A . 2 THR CG2 1 1
19 13261 1 1 2 THR H H -10.525 -5.898 -6.218 1.00 . A A . 2 THR H 1 1
19 13262 1 1 2 THR HA H -8.487 -7.925 -6.239 1.00 . A A . 2 THR HA 1 1
19 13263 1 1 2 THR HB H -7.610 -6.226 -7.736 1.00 . A A . 2 THR HB 1 1
19 13264 1 1 2 THR HG1 H -5.722 -6.419 -6.884 1.00 . A A . 2 THR HG1 1 1
19 13265 1 1 2 THR HG21 H -8.895 -4.293 -7.025 1.00 . A A . 2 THR HG21 1 1
19 13266 1 1 2 THR HG22 H -7.172 -3.914 -6.964 1.00 . A A . 2 THR HG22 1 1
19 13267 1 1 2 THR HG23 H -8.052 -4.273 -5.478 1.00 . A A . 2 THR HG23 1 1
19 13268 1 1 2 THR N N -10.037 -6.672 -6.573 1.00 . A A . 2 THR N 1 1
19 13269 1 1 2 THR O O -9.676 -6.024 -4.033 1.00 . A A . 2 THR O 1 1
19 13270 1 1 2 THR OG1 O -6.335 -6.256 -6.155 1.00 . A A . 2 THR OG1 1 1
19 13271 1 1 3 CYS C C -6.599 -6.292 -2.108 1.00 . A A . 3 CYS C 1 1
19 13272 1 1 3 CYS CA C -7.761 -7.167 -2.493 1.00 . A A . 3 CYS CA 1 1
19 13273 1 1 3 CYS CB C -7.590 -8.559 -1.918 1.00 . A A . 3 CYS CB 1 1
19 13274 1 1 3 CYS H H -7.115 -7.644 -4.447 1.00 . A A . 3 CYS H 1 1
19 13275 1 1 3 CYS HA H -8.682 -6.740 -2.129 1.00 . A A . 3 CYS HA 1 1
19 13276 1 1 3 CYS HB2 H -6.617 -8.913 -2.220 1.00 . A A . 3 CYS HB2 1 1
19 13277 1 1 3 CYS HB3 H -7.620 -8.504 -0.840 1.00 . A A . 3 CYS HB3 1 1
19 13278 1 1 3 CYS N N -7.829 -7.230 -3.914 1.00 . A A . 3 CYS N 1 1
19 13279 1 1 3 CYS O O -5.464 -6.537 -2.509 1.00 . A A . 3 CYS O 1 1
19 13280 1 1 3 CYS SG S -8.852 -9.760 -2.464 1.00 . A A . 3 CYS SG 1 1
19 13281 1 1 4 GLN C C -6.039 -3.979 0.484 1.00 . A A . 4 GLN C 1 1
19 13282 1 1 4 GLN CA C -5.850 -4.337 -0.964 1.00 . A A . 4 GLN CA 1 1
19 13283 1 1 4 GLN CB C -5.839 -3.071 -1.827 1.00 . A A . 4 GLN CB 1 1
19 13284 1 1 4 GLN CD C -5.412 -2.026 -4.083 1.00 . A A . 4 GLN CD 1 1
19 13285 1 1 4 GLN CG C -5.553 -3.308 -3.303 1.00 . A A . 4 GLN CG 1 1
19 13286 1 1 4 GLN H H -7.797 -5.130 -1.084 1.00 . A A . 4 GLN H 1 1
19 13287 1 1 4 GLN HA H -4.896 -4.836 -1.064 1.00 . A A . 4 GLN HA 1 1
19 13288 1 1 4 GLN HB2 H -6.796 -2.580 -1.741 1.00 . A A . 4 GLN HB2 1 1
19 13289 1 1 4 GLN HB3 H -5.075 -2.416 -1.438 1.00 . A A . 4 GLN HB3 1 1
19 13290 1 1 4 GLN HE21 H -6.092 -2.907 -5.702 1.00 . A A . 4 GLN HE21 1 1
19 13291 1 1 4 GLN HE22 H -5.676 -1.237 -5.868 1.00 . A A . 4 GLN HE22 1 1
19 13292 1 1 4 GLN HG2 H -4.632 -3.863 -3.397 1.00 . A A . 4 GLN HG2 1 1
19 13293 1 1 4 GLN HG3 H -6.363 -3.885 -3.726 1.00 . A A . 4 GLN HG3 1 1
19 13294 1 1 4 GLN N N -6.872 -5.261 -1.379 1.00 . A A . 4 GLN N 1 1
19 13295 1 1 4 GLN NE2 N -5.761 -2.059 -5.339 1.00 . A A . 4 GLN NE2 1 1
19 13296 1 1 4 GLN O O -7.153 -3.702 0.925 1.00 . A A . 4 GLN O 1 1
19 13297 1 1 4 GLN OE1 O -4.975 -1.006 -3.554 1.00 . A A . 4 GLN OE1 1 1
19 13298 1 1 5 SER C C -4.105 -2.516 2.905 1.00 . A A . 5 SER C 1 1
19 13299 1 1 5 SER CA C -5.014 -3.698 2.603 1.00 . A A . 5 SER CA 1 1
19 13300 1 1 5 SER CB C -4.606 -4.925 3.395 1.00 . A A . 5 SER CB 1 1
19 13301 1 1 5 SER H H -4.119 -4.251 0.806 1.00 . A A . 5 SER H 1 1
19 13302 1 1 5 SER HA H -6.031 -3.444 2.859 1.00 . A A . 5 SER HA 1 1
19 13303 1 1 5 SER HB2 H -3.584 -5.188 3.168 1.00 . A A . 5 SER HB2 1 1
19 13304 1 1 5 SER HB3 H -4.710 -4.701 4.443 1.00 . A A . 5 SER HB3 1 1
19 13305 1 1 5 SER HG H -6.349 -5.657 3.008 1.00 . A A . 5 SER HG 1 1
19 13306 1 1 5 SER N N -4.979 -4.005 1.216 1.00 . A A . 5 SER N 1 1
19 13307 1 1 5 SER O O -2.946 -2.501 2.507 1.00 . A A . 5 SER O 1 1
19 13308 1 1 5 SER OG O -5.458 -6.020 3.076 1.00 . A A . 5 SER OG 1 1
19 13309 1 1 6 GLN C C -2.827 -0.659 4.966 1.00 . A A . 6 GLN C 1 1
19 13310 1 1 6 GLN CA C -3.907 -0.326 3.929 1.00 . A A . 6 GLN CA 1 1
19 13311 1 1 6 GLN CB C -4.883 0.756 4.438 1.00 . A A . 6 GLN CB 1 1
19 13312 1 1 6 GLN CD C -6.913 1.282 5.881 1.00 . A A . 6 GLN CD 1 1
19 13313 1 1 6 GLN CG C -5.832 0.280 5.539 1.00 . A A . 6 GLN CG 1 1
19 13314 1 1 6 GLN H H -5.598 -1.596 3.802 1.00 . A A . 6 GLN H 1 1
19 13315 1 1 6 GLN HA H -3.417 0.038 3.039 1.00 . A A . 6 GLN HA 1 1
19 13316 1 1 6 GLN HB2 H -4.310 1.585 4.825 1.00 . A A . 6 GLN HB2 1 1
19 13317 1 1 6 GLN HB3 H -5.479 1.104 3.607 1.00 . A A . 6 GLN HB3 1 1
19 13318 1 1 6 GLN HE21 H -6.987 0.594 7.722 1.00 . A A . 6 GLN HE21 1 1
19 13319 1 1 6 GLN HE22 H -8.086 1.869 7.372 1.00 . A A . 6 GLN HE22 1 1
19 13320 1 1 6 GLN HG2 H -6.309 -0.633 5.219 1.00 . A A . 6 GLN HG2 1 1
19 13321 1 1 6 GLN HG3 H -5.252 0.081 6.427 1.00 . A A . 6 GLN HG3 1 1
19 13322 1 1 6 GLN N N -4.651 -1.521 3.555 1.00 . A A . 6 GLN N 1 1
19 13323 1 1 6 GLN NE2 N -7.370 1.255 7.103 1.00 . A A . 6 GLN NE2 1 1
19 13324 1 1 6 GLN O O -3.126 -1.222 6.034 1.00 . A A . 6 GLN O 1 1
19 13325 1 1 6 GLN OE1 O -7.349 2.066 5.041 1.00 . A A . 6 GLN OE1 1 1
19 13326 1 1 7 SER C C -0.520 0.263 6.745 1.00 . A A . 7 SER C 1 1
19 13327 1 1 7 SER CA C -0.488 -0.651 5.532 1.00 . A A . 7 SER CA 1 1
19 13328 1 1 7 SER CB C 0.862 -0.557 4.823 1.00 . A A . 7 SER CB 1 1
19 13329 1 1 7 SER H H -1.400 0.078 3.781 1.00 . A A . 7 SER H 1 1
19 13330 1 1 7 SER HA H -0.629 -1.665 5.876 1.00 . A A . 7 SER HA 1 1
19 13331 1 1 7 SER HB2 H 0.885 -1.260 4.003 1.00 . A A . 7 SER HB2 1 1
19 13332 1 1 7 SER HB3 H 1.000 0.446 4.447 1.00 . A A . 7 SER HB3 1 1
19 13333 1 1 7 SER HG H 1.712 -1.705 6.158 1.00 . A A . 7 SER HG 1 1
19 13334 1 1 7 SER N N -1.585 -0.356 4.644 1.00 . A A . 7 SER N 1 1
19 13335 1 1 7 SER O O -0.600 1.494 6.624 1.00 . A A . 7 SER O 1 1
19 13336 1 1 7 SER OG O 1.916 -0.864 5.726 1.00 . A A . 7 SER OG 1 1
19 13337 1 1 8 HIS C C 0.844 0.842 9.555 1.00 . A A . 8 HIS C 1 1
19 13338 1 1 8 HIS CA C -0.535 0.358 9.153 1.00 . A A . 8 HIS CA 1 1
19 13339 1 1 8 HIS CB C -1.048 -0.596 10.208 1.00 . A A . 8 HIS CB 1 1
19 13340 1 1 8 HIS CD2 C -2.607 0.746 11.777 1.00 . A A . 8 HIS CD2 1 1
19 13341 1 1 8 HIS CE1 C -1.482 0.601 13.623 1.00 . A A . 8 HIS CE1 1 1
19 13342 1 1 8 HIS CG C -1.485 0.045 11.497 1.00 . A A . 8 HIS CG 1 1
19 13343 1 1 8 HIS H H -0.378 -1.319 7.901 1.00 . A A . 8 HIS H 1 1
19 13344 1 1 8 HIS HA H -1.219 1.188 9.069 1.00 . A A . 8 HIS HA 1 1
19 13345 1 1 8 HIS HB2 H -1.865 -1.163 9.791 1.00 . A A . 8 HIS HB2 1 1
19 13346 1 1 8 HIS HB3 H -0.229 -1.267 10.417 1.00 . A A . 8 HIS HB3 1 1
19 13347 1 1 8 HIS HD1 H 0.091 -0.464 12.817 1.00 . A A . 8 HIS HD1 1 1
19 13348 1 1 8 HIS HD2 H -3.384 1.000 11.071 1.00 . A A . 8 HIS HD2 1 1
19 13349 1 1 8 HIS HE1 H -1.175 0.694 14.655 1.00 . A A . 8 HIS HE1 1 1
19 13350 1 1 8 HIS N N -0.463 -0.342 7.897 1.00 . A A . 8 HIS N 1 1
19 13351 1 1 8 HIS ND1 N -0.782 -0.033 12.679 1.00 . A A . 8 HIS ND1 1 1
19 13352 1 1 8 HIS NE2 N -2.602 1.097 13.125 1.00 . A A . 8 HIS NE2 1 1
19 13353 1 1 8 HIS O O 0.988 1.880 10.182 1.00 . A A . 8 HIS O 1 1
19 13354 1 1 9 ARG C C 3.861 1.396 8.534 1.00 . A A . 9 ARG C 1 1
19 13355 1 1 9 ARG CA C 3.220 0.443 9.546 1.00 . A A . 9 ARG CA 1 1
19 13356 1 1 9 ARG CB C 4.078 -0.824 9.747 1.00 . A A . 9 ARG CB 1 1
19 13357 1 1 9 ARG CD C 5.107 -2.910 8.753 1.00 . A A . 9 ARG CD 1 1
19 13358 1 1 9 ARG CG C 4.282 -1.652 8.492 1.00 . A A . 9 ARG CG 1 1
19 13359 1 1 9 ARG CZ C 4.986 -4.338 10.802 1.00 . A A . 9 ARG CZ 1 1
19 13360 1 1 9 ARG H H 1.689 -0.669 8.578 1.00 . A A . 9 ARG H 1 1
19 13361 1 1 9 ARG HA H 3.150 0.967 10.489 1.00 . A A . 9 ARG HA 1 1
19 13362 1 1 9 ARG HB2 H 5.051 -0.529 10.112 1.00 . A A . 9 ARG HB2 1 1
19 13363 1 1 9 ARG HB3 H 3.605 -1.448 10.490 1.00 . A A . 9 ARG HB3 1 1
19 13364 1 1 9 ARG HD2 H 5.225 -3.422 7.808 1.00 . A A . 9 ARG HD2 1 1
19 13365 1 1 9 ARG HD3 H 6.071 -2.631 9.150 1.00 . A A . 9 ARG HD3 1 1
19 13366 1 1 9 ARG HE H 3.512 -4.054 9.409 1.00 . A A . 9 ARG HE 1 1
19 13367 1 1 9 ARG HG2 H 3.317 -1.941 8.102 1.00 . A A . 9 ARG HG2 1 1
19 13368 1 1 9 ARG HG3 H 4.793 -1.035 7.769 1.00 . A A . 9 ARG HG3 1 1
19 13369 1 1 9 ARG HH11 H 6.879 -3.595 10.468 1.00 . A A . 9 ARG HH11 1 1
19 13370 1 1 9 ARG HH12 H 6.711 -4.475 11.907 1.00 . A A . 9 ARG HH12 1 1
19 13371 1 1 9 ARG HH21 H 3.299 -5.332 11.418 1.00 . A A . 9 ARG HH21 1 1
19 13372 1 1 9 ARG HH22 H 4.630 -5.482 12.471 1.00 . A A . 9 ARG HH22 1 1
19 13373 1 1 9 ARG N N 1.859 0.106 9.156 1.00 . A A . 9 ARG N 1 1
19 13374 1 1 9 ARG NE N 4.436 -3.832 9.681 1.00 . A A . 9 ARG NE 1 1
19 13375 1 1 9 ARG NH1 N 6.278 -4.122 11.076 1.00 . A A . 9 ARG NH1 1 1
19 13376 1 1 9 ARG NH2 N 4.256 -5.106 11.617 1.00 . A A . 9 ARG NH2 1 1
19 13377 1 1 9 ARG O O 5.050 1.719 8.632 1.00 . A A . 9 ARG O 1 1
19 13378 1 1 10 PHE C C 3.601 4.184 7.167 1.00 . A A . 10 PHE C 1 1
19 13379 1 1 10 PHE CA C 3.545 2.776 6.580 1.00 . A A . 10 PHE CA 1 1
19 13380 1 1 10 PHE CB C 2.666 2.728 5.317 1.00 . A A . 10 PHE CB 1 1
19 13381 1 1 10 PHE CD1 C 4.280 3.132 3.446 1.00 . A A . 10 PHE CD1 1 1
19 13382 1 1 10 PHE CD2 C 2.632 4.788 3.881 1.00 . A A . 10 PHE CD2 1 1
19 13383 1 1 10 PHE CE1 C 4.791 3.898 2.424 1.00 . A A . 10 PHE CE1 1 1
19 13384 1 1 10 PHE CE2 C 3.137 5.553 2.858 1.00 . A A . 10 PHE CE2 1 1
19 13385 1 1 10 PHE CG C 3.198 3.565 4.187 1.00 . A A . 10 PHE CG 1 1
19 13386 1 1 10 PHE CZ C 4.220 5.110 2.130 1.00 . A A . 10 PHE CZ 1 1
19 13387 1 1 10 PHE H H 2.132 1.570 7.573 1.00 . A A . 10 PHE H 1 1
19 13388 1 1 10 PHE HA H 4.554 2.484 6.325 1.00 . A A . 10 PHE HA 1 1
19 13389 1 1 10 PHE HB2 H 2.608 1.707 4.971 1.00 . A A . 10 PHE HB2 1 1
19 13390 1 1 10 PHE HB3 H 1.675 3.079 5.562 1.00 . A A . 10 PHE HB3 1 1
19 13391 1 1 10 PHE HD1 H 4.726 2.175 3.673 1.00 . A A . 10 PHE HD1 1 1
19 13392 1 1 10 PHE HD2 H 1.783 5.145 4.445 1.00 . A A . 10 PHE HD2 1 1
19 13393 1 1 10 PHE HE1 H 5.640 3.545 1.856 1.00 . A A . 10 PHE HE1 1 1
19 13394 1 1 10 PHE HE2 H 2.684 6.508 2.634 1.00 . A A . 10 PHE HE2 1 1
19 13395 1 1 10 PHE HZ H 4.616 5.721 1.330 1.00 . A A . 10 PHE HZ 1 1
19 13396 1 1 10 PHE N N 3.069 1.855 7.583 1.00 . A A . 10 PHE N 1 1
19 13397 1 1 10 PHE O O 2.857 4.511 8.104 1.00 . A A . 10 PHE O 1 1
19 13398 1 1 11 ARG C C 4.886 7.313 5.975 1.00 . A A . 11 ARG C 1 1
19 13399 1 1 11 ARG CA C 4.705 6.325 7.119 1.00 . A A . 11 ARG CA 1 1
19 13400 1 1 11 ARG CB C 5.932 6.298 8.048 1.00 . A A . 11 ARG CB 1 1
19 13401 1 1 11 ARG CD C 8.221 5.397 8.494 1.00 . A A . 11 ARG CD 1 1
19 13402 1 1 11 ARG CG C 7.125 5.541 7.475 1.00 . A A . 11 ARG CG 1 1
19 13403 1 1 11 ARG CZ C 10.012 3.686 8.824 1.00 . A A . 11 ARG CZ 1 1
19 13404 1 1 11 ARG H H 4.951 4.723 5.819 1.00 . A A . 11 ARG H 1 1
19 13405 1 1 11 ARG HA H 3.848 6.617 7.705 1.00 . A A . 11 ARG HA 1 1
19 13406 1 1 11 ARG HB2 H 6.240 7.315 8.243 1.00 . A A . 11 ARG HB2 1 1
19 13407 1 1 11 ARG HB3 H 5.652 5.832 8.980 1.00 . A A . 11 ARG HB3 1 1
19 13408 1 1 11 ARG HD2 H 8.638 6.372 8.700 1.00 . A A . 11 ARG HD2 1 1
19 13409 1 1 11 ARG HD3 H 7.781 4.994 9.391 1.00 . A A . 11 ARG HD3 1 1
19 13410 1 1 11 ARG HE H 9.441 4.487 7.056 1.00 . A A . 11 ARG HE 1 1
19 13411 1 1 11 ARG HG2 H 6.802 4.558 7.169 1.00 . A A . 11 ARG HG2 1 1
19 13412 1 1 11 ARG HG3 H 7.502 6.080 6.618 1.00 . A A . 11 ARG HG3 1 1
19 13413 1 1 11 ARG HH11 H 9.126 4.255 10.587 1.00 . A A . 11 ARG HH11 1 1
19 13414 1 1 11 ARG HH12 H 10.346 3.092 10.765 1.00 . A A . 11 ARG HH12 1 1
19 13415 1 1 11 ARG HH21 H 11.066 2.871 7.292 1.00 . A A . 11 ARG HH21 1 1
19 13416 1 1 11 ARG HH22 H 11.486 2.247 8.815 1.00 . A A . 11 ARG HH22 1 1
19 13417 1 1 11 ARG N N 4.464 4.999 6.625 1.00 . A A . 11 ARG N 1 1
19 13418 1 1 11 ARG NE N 9.282 4.493 8.030 1.00 . A A . 11 ARG NE 1 1
19 13419 1 1 11 ARG NH1 N 9.815 3.676 10.145 1.00 . A A . 11 ARG NH1 1 1
19 13420 1 1 11 ARG NH2 N 10.918 2.885 8.285 1.00 . A A . 11 ARG NH2 1 1
19 13421 1 1 11 ARG O O 5.845 7.221 5.205 1.00 . A A . 11 ARG O 1 1
19 13422 1 1 12 GLY C C 3.167 8.981 3.622 1.00 . A A . 12 GLY C 1 1
19 13423 1 1 12 GLY CA C 4.050 9.234 4.828 1.00 . A A . 12 GLY CA 1 1
19 13424 1 1 12 GLY H H 3.127 8.156 6.373 1.00 . A A . 12 GLY H 1 1
19 13425 1 1 12 GLY HA2 H 3.775 10.180 5.270 1.00 . A A . 12 GLY HA2 1 1
19 13426 1 1 12 GLY HA3 H 5.078 9.286 4.500 1.00 . A A . 12 GLY HA3 1 1
19 13427 1 1 12 GLY N N 3.941 8.204 5.827 1.00 . A A . 12 GLY N 1 1
19 13428 1 1 12 GLY O O 2.124 8.328 3.739 1.00 . A A . 12 GLY O 1 1
19 13429 1 1 13 PRO C C 3.201 8.089 0.417 1.00 . A A . 13 PRO C 1 1
19 13430 1 1 13 PRO CA C 2.779 9.326 1.234 1.00 . A A . 13 PRO CA 1 1
19 13431 1 1 13 PRO CB C 3.096 10.606 0.464 1.00 . A A . 13 PRO CB 1 1
19 13432 1 1 13 PRO CD C 4.754 10.307 2.224 1.00 . A A . 13 PRO CD 1 1
19 13433 1 1 13 PRO CG C 4.470 11.023 0.918 1.00 . A A . 13 PRO CG 1 1
19 13434 1 1 13 PRO HA H 1.718 9.284 1.433 1.00 . A A . 13 PRO HA 1 1
19 13435 1 1 13 PRO HB2 H 3.084 10.393 -0.595 1.00 . A A . 13 PRO HB2 1 1
19 13436 1 1 13 PRO HB3 H 2.360 11.362 0.693 1.00 . A A . 13 PRO HB3 1 1
19 13437 1 1 13 PRO HD2 H 5.624 9.673 2.138 1.00 . A A . 13 PRO HD2 1 1
19 13438 1 1 13 PRO HD3 H 4.888 11.021 3.023 1.00 . A A . 13 PRO HD3 1 1
19 13439 1 1 13 PRO HG2 H 5.200 10.740 0.174 1.00 . A A . 13 PRO HG2 1 1
19 13440 1 1 13 PRO HG3 H 4.492 12.093 1.066 1.00 . A A . 13 PRO HG3 1 1
19 13441 1 1 13 PRO N N 3.545 9.494 2.450 1.00 . A A . 13 PRO N 1 1
19 13442 1 1 13 PRO O O 4.392 7.775 0.290 1.00 . A A . 13 PRO O 1 1
19 13443 1 1 14 CYS C C 3.158 6.539 -2.315 1.00 . A A . 14 CYS C 1 1
19 13444 1 1 14 CYS CA C 2.441 6.212 -1.001 1.00 . A A . 14 CYS CA 1 1
19 13445 1 1 14 CYS CB C 1.100 5.587 -1.332 1.00 . A A . 14 CYS CB 1 1
19 13446 1 1 14 CYS H H 1.293 7.709 -0.030 1.00 . A A . 14 CYS H 1 1
19 13447 1 1 14 CYS HA H 3.022 5.500 -0.434 1.00 . A A . 14 CYS HA 1 1
19 13448 1 1 14 CYS HB2 H 1.253 4.726 -1.966 1.00 . A A . 14 CYS HB2 1 1
19 13449 1 1 14 CYS HB3 H 0.613 5.282 -0.418 1.00 . A A . 14 CYS HB3 1 1
19 13450 1 1 14 CYS N N 2.223 7.418 -0.172 1.00 . A A . 14 CYS N 1 1
19 13451 1 1 14 CYS O O 3.488 5.635 -3.097 1.00 . A A . 14 CYS O 1 1
19 13452 1 1 14 CYS SG S -0.016 6.738 -2.199 1.00 . A A . 14 CYS SG 1 1
19 13453 1 1 15 LEU C C 5.443 7.778 -3.890 1.00 . A A . 15 LEU C 1 1
19 13454 1 1 15 LEU CA C 4.039 8.334 -3.756 1.00 . A A . 15 LEU CA 1 1
19 13455 1 1 15 LEU CB C 4.034 9.880 -3.820 1.00 . A A . 15 LEU CB 1 1
19 13456 1 1 15 LEU CD1 C 1.590 10.300 -3.188 1.00 . A A . 15 LEU CD1 1 1
19 13457 1 1 15 LEU CD2 C 2.886 12.062 -4.378 1.00 . A A . 15 LEU CD2 1 1
19 13458 1 1 15 LEU CG C 2.691 10.568 -4.199 1.00 . A A . 15 LEU CG 1 1
19 13459 1 1 15 LEU H H 3.099 8.474 -1.866 1.00 . A A . 15 LEU H 1 1
19 13460 1 1 15 LEU HA H 3.465 7.954 -4.588 1.00 . A A . 15 LEU HA 1 1
19 13461 1 1 15 LEU HB2 H 4.330 10.249 -2.849 1.00 . A A . 15 LEU HB2 1 1
19 13462 1 1 15 LEU HB3 H 4.781 10.188 -4.535 1.00 . A A . 15 LEU HB3 1 1
19 13463 1 1 15 LEU HD11 H 1.867 10.713 -2.229 1.00 . A A . 15 LEU HD11 1 1
19 13464 1 1 15 LEU HD12 H 1.444 9.235 -3.089 1.00 . A A . 15 LEU HD12 1 1
19 13465 1 1 15 LEU HD13 H 0.674 10.761 -3.529 1.00 . A A . 15 LEU HD13 1 1
19 13466 1 1 15 LEU HD21 H 1.935 12.522 -4.605 1.00 . A A . 15 LEU HD21 1 1
19 13467 1 1 15 LEU HD22 H 3.567 12.238 -5.198 1.00 . A A . 15 LEU HD22 1 1
19 13468 1 1 15 LEU HD23 H 3.288 12.489 -3.473 1.00 . A A . 15 LEU HD23 1 1
19 13469 1 1 15 LEU HG H 2.360 10.165 -5.144 1.00 . A A . 15 LEU HG 1 1
19 13470 1 1 15 LEU N N 3.387 7.837 -2.549 1.00 . A A . 15 LEU N 1 1
19 13471 1 1 15 LEU O O 5.986 7.696 -4.986 1.00 . A A . 15 LEU O 1 1
19 13472 1 1 16 ARG C C 6.985 5.233 -3.023 1.00 . A A . 16 ARG C 1 1
19 13473 1 1 16 ARG CA C 7.281 6.702 -2.797 1.00 . A A . 16 ARG CA 1 1
19 13474 1 1 16 ARG CB C 8.095 6.905 -1.513 1.00 . A A . 16 ARG CB 1 1
19 13475 1 1 16 ARG CD C 9.009 9.125 -2.326 1.00 . A A . 16 ARG CD 1 1
19 13476 1 1 16 ARG CG C 8.378 8.358 -1.167 1.00 . A A . 16 ARG CG 1 1
19 13477 1 1 16 ARG CZ C 11.044 9.104 -3.754 1.00 . A A . 16 ARG CZ 1 1
19 13478 1 1 16 ARG H H 5.571 7.542 -1.914 1.00 . A A . 16 ARG H 1 1
19 13479 1 1 16 ARG HA H 7.828 7.077 -3.649 1.00 . A A . 16 ARG HA 1 1
19 13480 1 1 16 ARG HB2 H 7.549 6.468 -0.690 1.00 . A A . 16 ARG HB2 1 1
19 13481 1 1 16 ARG HB3 H 9.039 6.388 -1.612 1.00 . A A . 16 ARG HB3 1 1
19 13482 1 1 16 ARG HD2 H 8.325 9.109 -3.161 1.00 . A A . 16 ARG HD2 1 1
19 13483 1 1 16 ARG HD3 H 9.158 10.147 -2.012 1.00 . A A . 16 ARG HD3 1 1
19 13484 1 1 16 ARG HE H 10.619 7.778 -2.299 1.00 . A A . 16 ARG HE 1 1
19 13485 1 1 16 ARG HG2 H 7.453 8.841 -0.894 1.00 . A A . 16 ARG HG2 1 1
19 13486 1 1 16 ARG HG3 H 9.056 8.377 -0.327 1.00 . A A . 16 ARG HG3 1 1
19 13487 1 1 16 ARG HH11 H 9.736 10.602 -4.233 1.00 . A A . 16 ARG HH11 1 1
19 13488 1 1 16 ARG HH12 H 11.159 10.591 -5.163 1.00 . A A . 16 ARG HH12 1 1
19 13489 1 1 16 ARG HH21 H 12.535 7.748 -3.559 1.00 . A A . 16 ARG HH21 1 1
19 13490 1 1 16 ARG HH22 H 12.809 8.907 -4.777 1.00 . A A . 16 ARG HH22 1 1
19 13491 1 1 16 ARG N N 6.025 7.386 -2.769 1.00 . A A . 16 ARG N 1 1
19 13492 1 1 16 ARG NE N 10.294 8.578 -2.772 1.00 . A A . 16 ARG NE 1 1
19 13493 1 1 16 ARG NH1 N 10.618 10.169 -4.430 1.00 . A A . 16 ARG NH1 1 1
19 13494 1 1 16 ARG NH2 N 12.205 8.557 -4.057 1.00 . A A . 16 ARG NH2 1 1
19 13495 1 1 16 ARG O O 6.791 4.464 -2.073 1.00 . A A . 16 ARG O 1 1
19 13496 1 1 17 ARG C C 7.381 2.474 -4.179 1.00 . A A . 17 ARG C 1 1
19 13497 1 1 17 ARG CA C 6.498 3.561 -4.761 1.00 . A A . 17 ARG CA 1 1
19 13498 1 1 17 ARG CB C 6.599 3.518 -6.278 1.00 . A A . 17 ARG CB 1 1
19 13499 1 1 17 ARG CD C 6.038 4.527 -8.474 1.00 . A A . 17 ARG CD 1 1
19 13500 1 1 17 ARG CG C 5.799 4.590 -6.986 1.00 . A A . 17 ARG CG 1 1
19 13501 1 1 17 ARG CZ C 5.531 5.873 -10.486 1.00 . A A . 17 ARG CZ 1 1
19 13502 1 1 17 ARG H H 7.090 5.587 -4.945 1.00 . A A . 17 ARG H 1 1
19 13503 1 1 17 ARG HA H 5.471 3.381 -4.485 1.00 . A A . 17 ARG HA 1 1
19 13504 1 1 17 ARG HB2 H 7.635 3.632 -6.558 1.00 . A A . 17 ARG HB2 1 1
19 13505 1 1 17 ARG HB3 H 6.250 2.555 -6.619 1.00 . A A . 17 ARG HB3 1 1
19 13506 1 1 17 ARG HD2 H 7.098 4.600 -8.662 1.00 . A A . 17 ARG HD2 1 1
19 13507 1 1 17 ARG HD3 H 5.673 3.579 -8.840 1.00 . A A . 17 ARG HD3 1 1
19 13508 1 1 17 ARG HE H 4.732 6.129 -8.648 1.00 . A A . 17 ARG HE 1 1
19 13509 1 1 17 ARG HG2 H 4.749 4.430 -6.792 1.00 . A A . 17 ARG HG2 1 1
19 13510 1 1 17 ARG HG3 H 6.094 5.561 -6.620 1.00 . A A . 17 ARG HG3 1 1
19 13511 1 1 17 ARG HH11 H 7.017 4.492 -10.794 1.00 . A A . 17 ARG HH11 1 1
19 13512 1 1 17 ARG HH12 H 6.584 5.398 -12.168 1.00 . A A . 17 ARG HH12 1 1
19 13513 1 1 17 ARG HH21 H 4.149 7.382 -10.559 1.00 . A A . 17 ARG HH21 1 1
19 13514 1 1 17 ARG HH22 H 4.948 7.050 -12.034 1.00 . A A . 17 ARG HH22 1 1
19 13515 1 1 17 ARG N N 6.887 4.885 -4.287 1.00 . A A . 17 ARG N 1 1
19 13516 1 1 17 ARG NE N 5.356 5.599 -9.194 1.00 . A A . 17 ARG NE 1 1
19 13517 1 1 17 ARG NH1 N 6.438 5.208 -11.194 1.00 . A A . 17 ARG NH1 1 1
19 13518 1 1 17 ARG NH2 N 4.825 6.837 -11.061 1.00 . A A . 17 ARG NH2 1 1
19 13519 1 1 17 ARG O O 6.890 1.425 -3.748 1.00 . A A . 17 ARG O 1 1
19 13520 1 1 18 SER C C 9.437 1.551 -2.163 1.00 . A A . 18 SER C 1 1
19 13521 1 1 18 SER CA C 9.641 1.806 -3.669 1.00 . A A . 18 SER CA 1 1
19 13522 1 1 18 SER CB C 11.029 2.370 -3.962 1.00 . A A . 18 SER CB 1 1
19 13523 1 1 18 SER H H 8.993 3.608 -4.474 1.00 . A A . 18 SER H 1 1
19 13524 1 1 18 SER HA H 9.519 0.879 -4.208 1.00 . A A . 18 SER HA 1 1
19 13525 1 1 18 SER HB2 H 11.241 3.185 -3.285 1.00 . A A . 18 SER HB2 1 1
19 13526 1 1 18 SER HB3 H 11.765 1.591 -3.832 1.00 . A A . 18 SER HB3 1 1
19 13527 1 1 18 SER HG H 11.715 3.581 -5.333 1.00 . A A . 18 SER HG 1 1
19 13528 1 1 18 SER N N 8.665 2.741 -4.151 1.00 . A A . 18 SER N 1 1
19 13529 1 1 18 SER O O 9.428 0.401 -1.709 1.00 . A A . 18 SER O 1 1
19 13530 1 1 18 SER OG O 11.094 2.842 -5.316 1.00 . A A . 18 SER OG 1 1
19 13531 1 1 19 ASN C C 7.643 1.848 0.319 1.00 . A A . 19 ASN C 1 1
19 13532 1 1 19 ASN CA C 8.981 2.497 0.035 1.00 . A A . 19 ASN CA 1 1
19 13533 1 1 19 ASN CB C 9.078 3.842 0.782 1.00 . A A . 19 ASN CB 1 1
19 13534 1 1 19 ASN CG C 10.476 4.440 0.804 1.00 . A A . 19 ASN CG 1 1
19 13535 1 1 19 ASN H H 9.175 3.504 -1.835 1.00 . A A . 19 ASN H 1 1
19 13536 1 1 19 ASN HA H 9.751 1.836 0.408 1.00 . A A . 19 ASN HA 1 1
19 13537 1 1 19 ASN HB2 H 8.420 4.554 0.306 1.00 . A A . 19 ASN HB2 1 1
19 13538 1 1 19 ASN HB3 H 8.753 3.695 1.802 1.00 . A A . 19 ASN HB3 1 1
19 13539 1 1 19 ASN HD21 H 10.923 3.411 2.434 1.00 . A A . 19 ASN HD21 1 1
19 13540 1 1 19 ASN HD22 H 12.176 4.430 1.834 1.00 . A A . 19 ASN HD22 1 1
19 13541 1 1 19 ASN N N 9.205 2.622 -1.406 1.00 . A A . 19 ASN N 1 1
19 13542 1 1 19 ASN ND2 N 11.268 4.059 1.780 1.00 . A A . 19 ASN ND2 1 1
19 13543 1 1 19 ASN O O 7.550 0.990 1.181 1.00 . A A . 19 ASN O 1 1
19 13544 1 1 19 ASN OD1 O 10.839 5.237 -0.063 1.00 . A A . 19 ASN OD1 1 1
19 13545 1 1 20 CYS C C 5.302 0.180 -0.516 1.00 . A A . 20 CYS C 1 1
19 13546 1 1 20 CYS CA C 5.267 1.704 -0.299 1.00 . A A . 20 CYS CA 1 1
19 13547 1 1 20 CYS CB C 4.339 2.421 -1.319 1.00 . A A . 20 CYS CB 1 1
19 13548 1 1 20 CYS H H 6.780 2.938 -1.116 1.00 . A A . 20 CYS H 1 1
19 13549 1 1 20 CYS HA H 4.922 1.902 0.705 1.00 . A A . 20 CYS HA 1 1
19 13550 1 1 20 CYS HB2 H 4.451 3.487 -1.190 1.00 . A A . 20 CYS HB2 1 1
19 13551 1 1 20 CYS HB3 H 4.677 2.165 -2.313 1.00 . A A . 20 CYS HB3 1 1
19 13552 1 1 20 CYS N N 6.626 2.243 -0.436 1.00 . A A . 20 CYS N 1 1
19 13553 1 1 20 CYS O O 4.785 -0.595 0.301 1.00 . A A . 20 CYS O 1 1
19 13554 1 1 20 CYS SG S 2.535 2.074 -1.232 1.00 . A A . 20 CYS SG 1 1
19 13555 1 1 21 ALA C C 6.955 -2.376 -0.775 1.00 . A A . 21 ALA C 1 1
19 13556 1 1 21 ALA CA C 6.146 -1.656 -1.859 1.00 . A A . 21 ALA CA 1 1
19 13557 1 1 21 ALA CB C 6.781 -1.849 -3.222 1.00 . A A . 21 ALA CB 1 1
19 13558 1 1 21 ALA H H 6.433 0.409 -2.157 1.00 . A A . 21 ALA H 1 1
19 13559 1 1 21 ALA HA H 5.156 -2.085 -1.880 1.00 . A A . 21 ALA HA 1 1
19 13560 1 1 21 ALA HB1 H 6.197 -1.333 -3.968 1.00 . A A . 21 ALA HB1 1 1
19 13561 1 1 21 ALA HB2 H 6.814 -2.904 -3.453 1.00 . A A . 21 ALA HB2 1 1
19 13562 1 1 21 ALA HB3 H 7.785 -1.451 -3.209 1.00 . A A . 21 ALA HB3 1 1
19 13563 1 1 21 ALA N N 6.006 -0.246 -1.560 1.00 . A A . 21 ALA N 1 1
19 13564 1 1 21 ALA O O 6.609 -3.481 -0.380 1.00 . A A . 21 ALA O 1 1
19 13565 1 1 22 ASN C C 8.088 -2.514 2.055 1.00 . A A . 22 ASN C 1 1
19 13566 1 1 22 ASN CA C 8.873 -2.289 0.772 1.00 . A A . 22 ASN CA 1 1
19 13567 1 1 22 ASN CB C 10.085 -1.377 1.050 1.00 . A A . 22 ASN CB 1 1
19 13568 1 1 22 ASN CG C 10.896 -1.809 2.274 1.00 . A A . 22 ASN CG 1 1
19 13569 1 1 22 ASN H H 8.244 -0.849 -0.667 1.00 . A A . 22 ASN H 1 1
19 13570 1 1 22 ASN HA H 9.234 -3.247 0.426 1.00 . A A . 22 ASN HA 1 1
19 13571 1 1 22 ASN HB2 H 10.739 -1.380 0.192 1.00 . A A . 22 ASN HB2 1 1
19 13572 1 1 22 ASN HB3 H 9.729 -0.371 1.216 1.00 . A A . 22 ASN HB3 1 1
19 13573 1 1 22 ASN HD21 H 12.039 -2.977 1.164 1.00 . A A . 22 ASN HD21 1 1
19 13574 1 1 22 ASN HD22 H 12.404 -2.961 2.847 1.00 . A A . 22 ASN HD22 1 1
19 13575 1 1 22 ASN N N 8.018 -1.729 -0.292 1.00 . A A . 22 ASN N 1 1
19 13576 1 1 22 ASN ND2 N 11.874 -2.662 2.078 1.00 . A A . 22 ASN ND2 1 1
19 13577 1 1 22 ASN O O 8.166 -3.595 2.671 1.00 . A A . 22 ASN O 1 1
19 13578 1 1 22 ASN OD1 O 10.635 -1.358 3.393 1.00 . A A . 22 ASN OD1 1 1
19 13579 1 1 23 VAL C C 5.477 -2.703 3.495 1.00 . A A . 23 VAL C 1 1
19 13580 1 1 23 VAL CA C 6.524 -1.606 3.646 1.00 . A A . 23 VAL CA 1 1
19 13581 1 1 23 VAL CB C 5.875 -0.248 4.034 1.00 . A A . 23 VAL CB 1 1
19 13582 1 1 23 VAL CG1 C 5.014 -0.405 5.272 1.00 . A A . 23 VAL CG1 1 1
19 13583 1 1 23 VAL CG2 C 6.958 0.789 4.301 1.00 . A A . 23 VAL CG2 1 1
19 13584 1 1 23 VAL H H 7.285 -0.689 1.913 1.00 . A A . 23 VAL H 1 1
19 13585 1 1 23 VAL HA H 7.200 -1.905 4.434 1.00 . A A . 23 VAL HA 1 1
19 13586 1 1 23 VAL HB H 5.264 0.099 3.214 1.00 . A A . 23 VAL HB 1 1
19 13587 1 1 23 VAL HG11 H 4.231 -1.130 5.104 1.00 . A A . 23 VAL HG11 1 1
19 13588 1 1 23 VAL HG12 H 4.562 0.538 5.543 1.00 . A A . 23 VAL HG12 1 1
19 13589 1 1 23 VAL HG13 H 5.642 -0.746 6.079 1.00 . A A . 23 VAL HG13 1 1
19 13590 1 1 23 VAL HG21 H 6.507 1.724 4.599 1.00 . A A . 23 VAL HG21 1 1
19 13591 1 1 23 VAL HG22 H 7.541 0.942 3.404 1.00 . A A . 23 VAL HG22 1 1
19 13592 1 1 23 VAL HG23 H 7.604 0.435 5.091 1.00 . A A . 23 VAL HG23 1 1
19 13593 1 1 23 VAL N N 7.319 -1.514 2.447 1.00 . A A . 23 VAL N 1 1
19 13594 1 1 23 VAL O O 5.299 -3.527 4.387 1.00 . A A . 23 VAL O 1 1
19 13595 1 1 24 CYS C C 4.546 -5.187 2.050 1.00 . A A . 24 CYS C 1 1
19 13596 1 1 24 CYS CA C 3.891 -3.809 2.086 1.00 . A A . 24 CYS CA 1 1
19 13597 1 1 24 CYS CB C 3.097 -3.517 0.838 1.00 . A A . 24 CYS CB 1 1
19 13598 1 1 24 CYS H H 4.988 -2.063 1.669 1.00 . A A . 24 CYS H 1 1
19 13599 1 1 24 CYS HA H 3.214 -3.801 2.927 1.00 . A A . 24 CYS HA 1 1
19 13600 1 1 24 CYS HB2 H 3.777 -3.247 0.043 1.00 . A A . 24 CYS HB2 1 1
19 13601 1 1 24 CYS HB3 H 2.533 -4.389 0.546 1.00 . A A . 24 CYS HB3 1 1
19 13602 1 1 24 CYS N N 4.844 -2.759 2.351 1.00 . A A . 24 CYS N 1 1
19 13603 1 1 24 CYS O O 3.944 -6.175 2.464 1.00 . A A . 24 CYS O 1 1
19 13604 1 1 24 CYS SG S 1.934 -2.149 1.070 1.00 . A A . 24 CYS SG 1 1
19 13605 1 1 25 ARG C C 6.759 -6.989 3.011 1.00 . A A . 25 ARG C 1 1
19 13606 1 1 25 ARG CA C 6.558 -6.473 1.585 1.00 . A A . 25 ARG CA 1 1
19 13607 1 1 25 ARG CB C 7.901 -6.257 0.855 1.00 . A A . 25 ARG CB 1 1
19 13608 1 1 25 ARG CD C 8.217 -8.675 0.049 1.00 . A A . 25 ARG CD 1 1
19 13609 1 1 25 ARG CG C 8.846 -7.470 0.747 1.00 . A A . 25 ARG CG 1 1
19 13610 1 1 25 ARG CZ C 6.408 -10.308 0.554 1.00 . A A . 25 ARG CZ 1 1
19 13611 1 1 25 ARG H H 6.210 -4.418 1.267 1.00 . A A . 25 ARG H 1 1
19 13612 1 1 25 ARG HA H 5.974 -7.202 1.043 1.00 . A A . 25 ARG HA 1 1
19 13613 1 1 25 ARG HB2 H 7.688 -5.923 -0.150 1.00 . A A . 25 ARG HB2 1 1
19 13614 1 1 25 ARG HB3 H 8.430 -5.465 1.365 1.00 . A A . 25 ARG HB3 1 1
19 13615 1 1 25 ARG HD2 H 7.639 -8.316 -0.789 1.00 . A A . 25 ARG HD2 1 1
19 13616 1 1 25 ARG HD3 H 9.003 -9.325 -0.303 1.00 . A A . 25 ARG HD3 1 1
19 13617 1 1 25 ARG HE H 7.475 -9.253 1.895 1.00 . A A . 25 ARG HE 1 1
19 13618 1 1 25 ARG HG2 H 9.717 -7.180 0.179 1.00 . A A . 25 ARG HG2 1 1
19 13619 1 1 25 ARG HG3 H 9.152 -7.759 1.742 1.00 . A A . 25 ARG HG3 1 1
19 13620 1 1 25 ARG HH11 H 6.668 -10.027 -1.460 1.00 . A A . 25 ARG HH11 1 1
19 13621 1 1 25 ARG HH12 H 5.485 -11.180 -1.059 1.00 . A A . 25 ARG HH12 1 1
19 13622 1 1 25 ARG HH21 H 5.881 -10.808 2.456 1.00 . A A . 25 ARG HH21 1 1
19 13623 1 1 25 ARG HH22 H 5.014 -11.643 1.247 1.00 . A A . 25 ARG HH22 1 1
19 13624 1 1 25 ARG N N 5.793 -5.240 1.609 1.00 . A A . 25 ARG N 1 1
19 13625 1 1 25 ARG NE N 7.329 -9.428 0.936 1.00 . A A . 25 ARG NE 1 1
19 13626 1 1 25 ARG NH1 N 6.168 -10.520 -0.740 1.00 . A A . 25 ARG NH1 1 1
19 13627 1 1 25 ARG NH2 N 5.717 -10.963 1.478 1.00 . A A . 25 ARG NH2 1 1
19 13628 1 1 25 ARG O O 6.460 -8.152 3.301 1.00 . A A . 25 ARG O 1 1
19 13629 1 1 26 THR C C 6.004 -6.795 5.985 1.00 . A A . 26 THR C 1 1
19 13630 1 1 26 THR CA C 7.378 -6.519 5.299 1.00 . A A . 26 THR CA 1 1
19 13631 1 1 26 THR CB C 8.287 -5.509 6.103 1.00 . A A . 26 THR CB 1 1
19 13632 1 1 26 THR CG2 C 7.744 -4.102 6.079 1.00 . A A . 26 THR CG2 1 1
19 13633 1 1 26 THR H H 7.395 -5.197 3.632 1.00 . A A . 26 THR H 1 1
19 13634 1 1 26 THR HA H 7.878 -7.476 5.247 1.00 . A A . 26 THR HA 1 1
19 13635 1 1 26 THR HB H 9.259 -5.513 5.632 1.00 . A A . 26 THR HB 1 1
19 13636 1 1 26 THR HG1 H 9.155 -6.598 7.464 1.00 . A A . 26 THR HG1 1 1
19 13637 1 1 26 THR HG21 H 8.402 -3.442 6.625 1.00 . A A . 26 THR HG21 1 1
19 13638 1 1 26 THR HG22 H 6.760 -4.090 6.525 1.00 . A A . 26 THR HG22 1 1
19 13639 1 1 26 THR HG23 H 7.676 -3.775 5.052 1.00 . A A . 26 THR HG23 1 1
19 13640 1 1 26 THR N N 7.192 -6.120 3.911 1.00 . A A . 26 THR N 1 1
19 13641 1 1 26 THR O O 5.909 -7.583 6.935 1.00 . A A . 26 THR O 1 1
19 13642 1 1 26 THR OG1 O 8.465 -5.921 7.465 1.00 . A A . 26 THR OG1 1 1
19 13643 1 1 27 GLU C C 3.096 -7.861 5.497 1.00 . A A . 27 GLU C 1 1
19 13644 1 1 27 GLU CA C 3.562 -6.452 5.901 1.00 . A A . 27 GLU CA 1 1
19 13645 1 1 27 GLU CB C 2.595 -5.418 5.313 1.00 . A A . 27 GLU CB 1 1
19 13646 1 1 27 GLU CD C 2.070 -3.929 7.274 1.00 . A A . 27 GLU CD 1 1
19 13647 1 1 27 GLU CG C 2.693 -4.035 5.910 1.00 . A A . 27 GLU CG 1 1
19 13648 1 1 27 GLU H H 5.084 -5.509 4.756 1.00 . A A . 27 GLU H 1 1
19 13649 1 1 27 GLU HA H 3.541 -6.372 6.978 1.00 . A A . 27 GLU HA 1 1
19 13650 1 1 27 GLU HB2 H 2.808 -5.331 4.260 1.00 . A A . 27 GLU HB2 1 1
19 13651 1 1 27 GLU HB3 H 1.584 -5.775 5.440 1.00 . A A . 27 GLU HB3 1 1
19 13652 1 1 27 GLU HG2 H 3.736 -3.767 5.990 1.00 . A A . 27 GLU HG2 1 1
19 13653 1 1 27 GLU HG3 H 2.199 -3.340 5.248 1.00 . A A . 27 GLU HG3 1 1
19 13654 1 1 27 GLU N N 4.938 -6.189 5.452 1.00 . A A . 27 GLU N 1 1
19 13655 1 1 27 GLU O O 2.082 -8.355 6.009 1.00 . A A . 27 GLU O 1 1
19 13656 1 1 27 GLU OE1 O 1.345 -2.939 7.531 1.00 . A A . 27 GLU OE1 1 1
19 13657 1 1 27 GLU OE2 O 2.268 -4.822 8.128 1.00 . A A . 27 GLU OE2 1 1
19 13658 1 1 28 GLY C C 2.746 -9.808 2.814 1.00 . A A . 28 GLY C 1 1
19 13659 1 1 28 GLY CA C 3.476 -9.823 4.139 1.00 . A A . 28 GLY CA 1 1
19 13660 1 1 28 GLY H H 4.615 -8.042 4.216 1.00 . A A . 28 GLY H 1 1
19 13661 1 1 28 GLY HA2 H 4.380 -10.404 4.034 1.00 . A A . 28 GLY HA2 1 1
19 13662 1 1 28 GLY HA3 H 2.842 -10.287 4.880 1.00 . A A . 28 GLY HA3 1 1
19 13663 1 1 28 GLY N N 3.822 -8.490 4.586 1.00 . A A . 28 GLY N 1 1
19 13664 1 1 28 GLY O O 2.052 -10.769 2.457 1.00 . A A . 28 GLY O 1 1
19 13665 1 1 29 PHE C C 3.256 -8.381 -0.295 1.00 . A A . 29 PHE C 1 1
19 13666 1 1 29 PHE CA C 2.236 -8.564 0.823 1.00 . A A . 29 PHE CA 1 1
19 13667 1 1 29 PHE CB C 1.269 -7.382 0.897 1.00 . A A . 29 PHE CB 1 1
19 13668 1 1 29 PHE CD1 C 0.100 -6.848 3.062 1.00 . A A . 29 PHE CD1 1 1
19 13669 1 1 29 PHE CD2 C -0.799 -8.537 1.659 1.00 . A A . 29 PHE CD2 1 1
19 13670 1 1 29 PHE CE1 C -0.921 -7.050 3.970 1.00 . A A . 29 PHE CE1 1 1
19 13671 1 1 29 PHE CE2 C -1.821 -8.749 2.555 1.00 . A A . 29 PHE CE2 1 1
19 13672 1 1 29 PHE CG C 0.165 -7.590 1.895 1.00 . A A . 29 PHE CG 1 1
19 13673 1 1 29 PHE CZ C -1.885 -8.003 3.714 1.00 . A A . 29 PHE CZ 1 1
19 13674 1 1 29 PHE H H 3.477 -7.996 2.384 1.00 . A A . 29 PHE H 1 1
19 13675 1 1 29 PHE HA H 1.669 -9.462 0.630 1.00 . A A . 29 PHE HA 1 1
19 13676 1 1 29 PHE HB2 H 1.821 -6.501 1.191 1.00 . A A . 29 PHE HB2 1 1
19 13677 1 1 29 PHE HB3 H 0.822 -7.214 -0.071 1.00 . A A . 29 PHE HB3 1 1
19 13678 1 1 29 PHE HD1 H 0.853 -6.099 3.257 1.00 . A A . 29 PHE HD1 1 1
19 13679 1 1 29 PHE HD2 H -0.741 -9.125 0.755 1.00 . A A . 29 PHE HD2 1 1
19 13680 1 1 29 PHE HE1 H -0.964 -6.466 4.878 1.00 . A A . 29 PHE HE1 1 1
19 13681 1 1 29 PHE HE2 H -2.567 -9.497 2.331 1.00 . A A . 29 PHE HE2 1 1
19 13682 1 1 29 PHE HZ H -2.688 -8.167 4.419 1.00 . A A . 29 PHE HZ 1 1
19 13683 1 1 29 PHE N N 2.897 -8.733 2.088 1.00 . A A . 29 PHE N 1 1
19 13684 1 1 29 PHE O O 4.345 -7.871 -0.058 1.00 . A A . 29 PHE O 1 1
19 13685 1 1 30 PRO C C 4.199 -7.319 -3.118 1.00 . A A . 30 PRO C 1 1
19 13686 1 1 30 PRO CA C 3.837 -8.744 -2.677 1.00 . A A . 30 PRO CA 1 1
19 13687 1 1 30 PRO CB C 3.072 -9.472 -3.788 1.00 . A A . 30 PRO CB 1 1
19 13688 1 1 30 PRO CD C 1.607 -9.369 -1.917 1.00 . A A . 30 PRO CD 1 1
19 13689 1 1 30 PRO CG C 1.641 -9.335 -3.413 1.00 . A A . 30 PRO CG 1 1
19 13690 1 1 30 PRO HA H 4.746 -9.283 -2.460 1.00 . A A . 30 PRO HA 1 1
19 13691 1 1 30 PRO HB2 H 3.279 -9.003 -4.739 1.00 . A A . 30 PRO HB2 1 1
19 13692 1 1 30 PRO HB3 H 3.372 -10.509 -3.820 1.00 . A A . 30 PRO HB3 1 1
19 13693 1 1 30 PRO HD2 H 0.792 -8.766 -1.544 1.00 . A A . 30 PRO HD2 1 1
19 13694 1 1 30 PRO HD3 H 1.516 -10.383 -1.560 1.00 . A A . 30 PRO HD3 1 1
19 13695 1 1 30 PRO HG2 H 1.256 -8.394 -3.776 1.00 . A A . 30 PRO HG2 1 1
19 13696 1 1 30 PRO HG3 H 1.070 -10.155 -3.820 1.00 . A A . 30 PRO HG3 1 1
19 13697 1 1 30 PRO N N 2.915 -8.795 -1.533 1.00 . A A . 30 PRO N 1 1
19 13698 1 1 30 PRO O O 5.214 -7.111 -3.783 1.00 . A A . 30 PRO O 1 1
19 13699 1 1 31 GLY C C 2.573 -4.078 -2.674 1.00 . A A . 31 GLY C 1 1
19 13700 1 1 31 GLY CA C 3.659 -4.997 -3.135 1.00 . A A . 31 GLY CA 1 1
19 13701 1 1 31 GLY H H 2.572 -6.555 -2.253 1.00 . A A . 31 GLY H 1 1
19 13702 1 1 31 GLY HA2 H 4.593 -4.694 -2.684 1.00 . A A . 31 GLY HA2 1 1
19 13703 1 1 31 GLY HA3 H 3.746 -4.929 -4.209 1.00 . A A . 31 GLY HA3 1 1
19 13704 1 1 31 GLY N N 3.383 -6.355 -2.767 1.00 . A A . 31 GLY N 1 1
19 13705 1 1 31 GLY O O 1.499 -4.540 -2.262 1.00 . A A . 31 GLY O 1 1
19 13706 1 1 32 GLY C C 1.988 -0.617 -3.150 1.00 . A A . 32 GLY C 1 1
19 13707 1 1 32 GLY CA C 1.877 -1.832 -2.308 1.00 . A A . 32 GLY CA 1 1
19 13708 1 1 32 GLY H H 3.682 -2.467 -3.080 1.00 . A A . 32 GLY H 1 1
19 13709 1 1 32 GLY HA2 H 0.884 -2.246 -2.408 1.00 . A A . 32 GLY HA2 1 1
19 13710 1 1 32 GLY HA3 H 2.058 -1.565 -1.278 1.00 . A A . 32 GLY HA3 1 1
19 13711 1 1 32 GLY N N 2.832 -2.804 -2.728 1.00 . A A . 32 GLY N 1 1
19 13712 1 1 32 GLY O O 3.097 -0.251 -3.558 1.00 . A A . 32 GLY O 1 1
19 13713 1 1 33 ARG C C -0.298 2.094 -3.788 1.00 . A A . 33 ARG C 1 1
19 13714 1 1 33 ARG CA C 0.808 1.174 -4.288 1.00 . A A . 33 ARG CA 1 1
19 13715 1 1 33 ARG CB C 0.504 0.800 -5.759 1.00 . A A . 33 ARG CB 1 1
19 13716 1 1 33 ARG CD C 2.890 0.619 -6.599 1.00 . A A . 33 ARG CD 1 1
19 13717 1 1 33 ARG CG C 1.541 -0.079 -6.463 1.00 . A A . 33 ARG CG 1 1
19 13718 1 1 33 ARG CZ C 3.089 2.108 -8.588 1.00 . A A . 33 ARG CZ 1 1
19 13719 1 1 33 ARG H H 0.031 -0.337 -3.040 1.00 . A A . 33 ARG H 1 1
19 13720 1 1 33 ARG HA H 1.759 1.682 -4.238 1.00 . A A . 33 ARG HA 1 1
19 13721 1 1 33 ARG HB2 H -0.438 0.276 -5.790 1.00 . A A . 33 ARG HB2 1 1
19 13722 1 1 33 ARG HB3 H 0.400 1.715 -6.323 1.00 . A A . 33 ARG HB3 1 1
19 13723 1 1 33 ARG HD2 H 3.294 0.794 -5.613 1.00 . A A . 33 ARG HD2 1 1
19 13724 1 1 33 ARG HD3 H 3.558 -0.027 -7.150 1.00 . A A . 33 ARG HD3 1 1
19 13725 1 1 33 ARG HE H 2.430 2.630 -6.738 1.00 . A A . 33 ARG HE 1 1
19 13726 1 1 33 ARG HG2 H 1.677 -0.982 -5.888 1.00 . A A . 33 ARG HG2 1 1
19 13727 1 1 33 ARG HG3 H 1.172 -0.332 -7.446 1.00 . A A . 33 ARG HG3 1 1
19 13728 1 1 33 ARG HH11 H 3.763 0.208 -8.959 1.00 . A A . 33 ARG HH11 1 1
19 13729 1 1 33 ARG HH12 H 3.858 1.249 -10.284 1.00 . A A . 33 ARG HH12 1 1
19 13730 1 1 33 ARG HH21 H 2.529 4.076 -8.609 1.00 . A A . 33 ARG HH21 1 1
19 13731 1 1 33 ARG HH22 H 3.117 3.469 -10.094 1.00 . A A . 33 ARG HH22 1 1
19 13732 1 1 33 ARG N N 0.866 -0.007 -3.444 1.00 . A A . 33 ARG N 1 1
19 13733 1 1 33 ARG NE N 2.773 1.901 -7.304 1.00 . A A . 33 ARG NE 1 1
19 13734 1 1 33 ARG NH1 N 3.595 1.129 -9.322 1.00 . A A . 33 ARG NH1 1 1
19 13735 1 1 33 ARG NH2 N 2.902 3.301 -9.128 1.00 . A A . 33 ARG NH2 1 1
19 13736 1 1 33 ARG O O -1.111 1.692 -2.931 1.00 . A A . 33 ARG O 1 1
19 13737 1 1 34 CYS C C -2.739 3.756 -4.432 1.00 . A A . 34 CYS C 1 1
19 13738 1 1 34 CYS CA C -1.380 4.277 -4.015 1.00 . A A . 34 CYS CA 1 1
19 13739 1 1 34 CYS CB C -1.107 5.595 -4.737 1.00 . A A . 34 CYS CB 1 1
19 13740 1 1 34 CYS H H 0.387 3.573 -4.924 1.00 . A A . 34 CYS H 1 1
19 13741 1 1 34 CYS HA H -1.380 4.459 -2.950 1.00 . A A . 34 CYS HA 1 1
19 13742 1 1 34 CYS HB2 H -0.986 5.401 -5.792 1.00 . A A . 34 CYS HB2 1 1
19 13743 1 1 34 CYS HB3 H -1.947 6.258 -4.591 1.00 . A A . 34 CYS HB3 1 1
19 13744 1 1 34 CYS N N -0.332 3.303 -4.315 1.00 . A A . 34 CYS N 1 1
19 13745 1 1 34 CYS O O -2.874 3.122 -5.487 1.00 . A A . 34 CYS O 1 1
19 13746 1 1 34 CYS SG S 0.379 6.449 -4.162 1.00 . A A . 34 CYS SG 1 1
19 13747 1 1 35 ARG C C -5.931 4.749 -4.274 1.00 . A A . 35 ARG C 1 1
19 13748 1 1 35 ARG CA C -5.072 3.556 -3.949 1.00 . A A . 35 ARG CA 1 1
19 13749 1 1 35 ARG CB C -5.680 2.742 -2.807 1.00 . A A . 35 ARG CB 1 1
19 13750 1 1 35 ARG CD C -7.085 1.279 -4.299 1.00 . A A . 35 ARG CD 1 1
19 13751 1 1 35 ARG CG C -7.075 2.181 -3.076 1.00 . A A . 35 ARG CG 1 1
19 13752 1 1 35 ARG CZ C -8.796 0.013 -5.601 1.00 . A A . 35 ARG CZ 1 1
19 13753 1 1 35 ARG H H -3.552 4.506 -2.795 1.00 . A A . 35 ARG H 1 1
19 13754 1 1 35 ARG HA H -4.997 2.933 -4.828 1.00 . A A . 35 ARG HA 1 1
19 13755 1 1 35 ARG HB2 H -5.025 1.911 -2.593 1.00 . A A . 35 ARG HB2 1 1
19 13756 1 1 35 ARG HB3 H -5.733 3.371 -1.930 1.00 . A A . 35 ARG HB3 1 1
19 13757 1 1 35 ARG HD2 H -6.873 1.873 -5.175 1.00 . A A . 35 ARG HD2 1 1
19 13758 1 1 35 ARG HD3 H -6.314 0.533 -4.169 1.00 . A A . 35 ARG HD3 1 1
19 13759 1 1 35 ARG HE H -8.931 0.554 -3.669 1.00 . A A . 35 ARG HE 1 1
19 13760 1 1 35 ARG HG2 H -7.399 1.611 -2.219 1.00 . A A . 35 ARG HG2 1 1
19 13761 1 1 35 ARG HG3 H -7.756 3.003 -3.241 1.00 . A A . 35 ARG HG3 1 1
19 13762 1 1 35 ARG HH11 H -7.256 0.667 -6.795 1.00 . A A . 35 ARG HH11 1 1
19 13763 1 1 35 ARG HH12 H -8.391 -0.319 -7.581 1.00 . A A . 35 ARG HH12 1 1
19 13764 1 1 35 ARG HH21 H -10.478 -0.753 -4.749 1.00 . A A . 35 ARG HH21 1 1
19 13765 1 1 35 ARG HH22 H -10.306 -1.123 -6.405 1.00 . A A . 35 ARG HH22 1 1
19 13766 1 1 35 ARG N N -3.734 3.999 -3.619 1.00 . A A . 35 ARG N 1 1
19 13767 1 1 35 ARG NE N -8.372 0.604 -4.478 1.00 . A A . 35 ARG NE 1 1
19 13768 1 1 35 ARG NH1 N -8.104 0.132 -6.732 1.00 . A A . 35 ARG NH1 1 1
19 13769 1 1 35 ARG NH2 N -9.932 -0.671 -5.590 1.00 . A A . 35 ARG NH2 1 1
19 13770 1 1 35 ARG O O -6.443 4.875 -5.387 1.00 . A A . 35 ARG O 1 1
19 13771 1 1 36 GLY C C -5.988 8.008 -3.517 1.00 . A A . 36 GLY C 1 1
19 13772 1 1 36 GLY CA C -6.858 6.786 -3.505 1.00 . A A . 36 GLY CA 1 1
19 13773 1 1 36 GLY H H -5.650 5.488 -2.445 1.00 . A A . 36 GLY H 1 1
19 13774 1 1 36 GLY HA2 H -7.379 6.708 -4.448 1.00 . A A . 36 GLY HA2 1 1
19 13775 1 1 36 GLY HA3 H -7.578 6.868 -2.706 1.00 . A A . 36 GLY HA3 1 1
19 13776 1 1 36 GLY N N -6.085 5.613 -3.314 1.00 . A A . 36 GLY N 1 1
19 13777 1 1 36 GLY O O -4.770 7.915 -3.326 1.00 . A A . 36 GLY O 1 1
19 13778 1 1 37 PHE C C -5.351 10.866 -2.390 1.00 . A A . 37 PHE C 1 1
19 13779 1 1 37 PHE CA C -5.915 10.424 -3.763 1.00 . A A . 37 PHE CA 1 1
19 13780 1 1 37 PHE CB C -6.869 11.483 -4.355 1.00 . A A . 37 PHE CB 1 1
19 13781 1 1 37 PHE CD1 C -5.514 13.220 -5.563 1.00 . A A . 37 PHE CD1 1 1
19 13782 1 1 37 PHE CD2 C -6.548 13.811 -3.509 1.00 . A A . 37 PHE CD2 1 1
19 13783 1 1 37 PHE CE1 C -4.992 14.494 -5.669 1.00 . A A . 37 PHE CE1 1 1
19 13784 1 1 37 PHE CE2 C -6.035 15.077 -3.603 1.00 . A A . 37 PHE CE2 1 1
19 13785 1 1 37 PHE CG C -6.296 12.867 -4.481 1.00 . A A . 37 PHE CG 1 1
19 13786 1 1 37 PHE CZ C -5.253 15.426 -4.684 1.00 . A A . 37 PHE CZ 1 1
19 13787 1 1 37 PHE H H -7.588 9.141 -3.744 1.00 . A A . 37 PHE H 1 1
19 13788 1 1 37 PHE HA H -5.086 10.293 -4.442 1.00 . A A . 37 PHE HA 1 1
19 13789 1 1 37 PHE HB2 H -7.165 11.168 -5.345 1.00 . A A . 37 PHE HB2 1 1
19 13790 1 1 37 PHE HB3 H -7.750 11.538 -3.734 1.00 . A A . 37 PHE HB3 1 1
19 13791 1 1 37 PHE HD1 H -5.310 12.487 -6.331 1.00 . A A . 37 PHE HD1 1 1
19 13792 1 1 37 PHE HD2 H -7.157 13.538 -2.661 1.00 . A A . 37 PHE HD2 1 1
19 13793 1 1 37 PHE HE1 H -4.380 14.757 -6.518 1.00 . A A . 37 PHE HE1 1 1
19 13794 1 1 37 PHE HE2 H -6.252 15.783 -2.816 1.00 . A A . 37 PHE HE2 1 1
19 13795 1 1 37 PHE HZ H -4.846 16.424 -4.761 1.00 . A A . 37 PHE HZ 1 1
19 13796 1 1 37 PHE N N -6.609 9.148 -3.677 1.00 . A A . 37 PHE N 1 1
19 13797 1 1 37 PHE O O -4.474 11.730 -2.316 1.00 . A A . 37 PHE O 1 1
19 13798 1 1 38 ARG C C -3.985 9.999 0.386 1.00 . A A . 38 ARG C 1 1
19 13799 1 1 38 ARG CA C -5.359 10.591 0.042 1.00 . A A . 38 ARG CA 1 1
19 13800 1 1 38 ARG CB C -6.409 10.275 1.107 1.00 . A A . 38 ARG CB 1 1
19 13801 1 1 38 ARG CD C -7.271 12.647 1.334 1.00 . A A . 38 ARG CD 1 1
19 13802 1 1 38 ARG CG C -7.636 11.192 1.049 1.00 . A A . 38 ARG CG 1 1
19 13803 1 1 38 ARG CZ C -5.642 13.712 2.905 1.00 . A A . 38 ARG CZ 1 1
19 13804 1 1 38 ARG H H -6.486 9.530 -1.431 1.00 . A A . 38 ARG H 1 1
19 13805 1 1 38 ARG HA H -5.212 11.661 0.017 1.00 . A A . 38 ARG HA 1 1
19 13806 1 1 38 ARG HB2 H -6.735 9.253 0.989 1.00 . A A . 38 ARG HB2 1 1
19 13807 1 1 38 ARG HB3 H -5.955 10.385 2.080 1.00 . A A . 38 ARG HB3 1 1
19 13808 1 1 38 ARG HD2 H -6.623 13.015 0.554 1.00 . A A . 38 ARG HD2 1 1
19 13809 1 1 38 ARG HD3 H -8.178 13.231 1.340 1.00 . A A . 38 ARG HD3 1 1
19 13810 1 1 38 ARG HE H -6.890 12.178 3.339 1.00 . A A . 38 ARG HE 1 1
19 13811 1 1 38 ARG HG2 H -8.041 11.156 0.048 1.00 . A A . 38 ARG HG2 1 1
19 13812 1 1 38 ARG HG3 H -8.372 10.859 1.765 1.00 . A A . 38 ARG HG3 1 1
19 13813 1 1 38 ARG HH11 H -5.708 14.660 1.084 1.00 . A A . 38 ARG HH11 1 1
19 13814 1 1 38 ARG HH12 H -4.551 15.271 2.189 1.00 . A A . 38 ARG HH12 1 1
19 13815 1 1 38 ARG HH21 H -5.339 13.076 4.809 1.00 . A A . 38 ARG HH21 1 1
19 13816 1 1 38 ARG HH22 H -4.353 14.385 4.343 1.00 . A A . 38 ARG HH22 1 1
19 13817 1 1 38 ARG N N -5.820 10.240 -1.312 1.00 . A A . 38 ARG N 1 1
19 13818 1 1 38 ARG NE N -6.600 12.806 2.636 1.00 . A A . 38 ARG NE 1 1
19 13819 1 1 38 ARG NH1 N -5.282 14.612 1.990 1.00 . A A . 38 ARG NH1 1 1
19 13820 1 1 38 ARG NH2 N -5.072 13.730 4.097 1.00 . A A . 38 ARG NH2 1 1
19 13821 1 1 38 ARG O O -3.568 9.999 1.550 1.00 . A A . 38 ARG O 1 1
19 13822 1 1 39 ARG C C -1.589 7.968 0.391 1.00 . A A . 39 ARG C 1 1
19 13823 1 1 39 ARG CA C -1.883 9.102 -0.592 1.00 . A A . 39 ARG CA 1 1
19 13824 1 1 39 ARG CB C -1.027 10.345 -0.253 1.00 . A A . 39 ARG CB 1 1
19 13825 1 1 39 ARG CD C -0.526 12.771 -0.746 1.00 . A A . 39 ARG CD 1 1
19 13826 1 1 39 ARG CG C -1.276 11.526 -1.182 1.00 . A A . 39 ARG CG 1 1
19 13827 1 1 39 ARG CZ C -0.781 15.217 -1.200 1.00 . A A . 39 ARG CZ 1 1
19 13828 1 1 39 ARG H H -3.790 9.363 -1.487 1.00 . A A . 39 ARG H 1 1
19 13829 1 1 39 ARG HA H -1.603 8.767 -1.579 1.00 . A A . 39 ARG HA 1 1
19 13830 1 1 39 ARG HB2 H -1.251 10.654 0.757 1.00 . A A . 39 ARG HB2 1 1
19 13831 1 1 39 ARG HB3 H 0.017 10.077 -0.314 1.00 . A A . 39 ARG HB3 1 1
19 13832 1 1 39 ARG HD2 H -0.773 12.990 0.282 1.00 . A A . 39 ARG HD2 1 1
19 13833 1 1 39 ARG HD3 H 0.534 12.584 -0.829 1.00 . A A . 39 ARG HD3 1 1
19 13834 1 1 39 ARG HE H -1.200 13.694 -2.481 1.00 . A A . 39 ARG HE 1 1
19 13835 1 1 39 ARG HG2 H -0.958 11.260 -2.179 1.00 . A A . 39 ARG HG2 1 1
19 13836 1 1 39 ARG HG3 H -2.336 11.737 -1.192 1.00 . A A . 39 ARG HG3 1 1
19 13837 1 1 39 ARG HH11 H -0.074 14.825 0.691 1.00 . A A . 39 ARG HH11 1 1
19 13838 1 1 39 ARG HH12 H -0.263 16.470 0.332 1.00 . A A . 39 ARG HH12 1 1
19 13839 1 1 39 ARG HH21 H -1.477 16.019 -2.961 1.00 . A A . 39 ARG HH21 1 1
19 13840 1 1 39 ARG HH22 H -1.090 17.158 -1.759 1.00 . A A . 39 ARG HH22 1 1
19 13841 1 1 39 ARG N N -3.305 9.485 -0.643 1.00 . A A . 39 ARG N 1 1
19 13842 1 1 39 ARG NE N -0.871 13.933 -1.584 1.00 . A A . 39 ARG NE 1 1
19 13843 1 1 39 ARG NH1 N -0.347 15.520 0.019 1.00 . A A . 39 ARG NH1 1 1
19 13844 1 1 39 ARG NH2 N -1.138 16.194 -2.034 1.00 . A A . 39 ARG NH2 1 1
19 13845 1 1 39 ARG O O -0.449 7.832 0.870 1.00 . A A . 39 ARG O 1 1
19 13846 1 1 40 ARG C C -1.849 4.795 0.780 1.00 . A A . 40 ARG C 1 1
19 13847 1 1 40 ARG CA C -2.366 6.013 1.540 1.00 . A A . 40 ARG CA 1 1
19 13848 1 1 40 ARG CB C -3.647 5.692 2.323 1.00 . A A . 40 ARG CB 1 1
19 13849 1 1 40 ARG CD C -5.377 6.490 3.998 1.00 . A A . 40 ARG CD 1 1
19 13850 1 1 40 ARG CG C -4.160 6.865 3.159 1.00 . A A . 40 ARG CG 1 1
19 13851 1 1 40 ARG CZ C -5.932 5.019 5.953 1.00 . A A . 40 ARG CZ 1 1
19 13852 1 1 40 ARG H H -3.410 7.206 0.143 1.00 . A A . 40 ARG H 1 1
19 13853 1 1 40 ARG HA H -1.593 6.318 2.231 1.00 . A A . 40 ARG HA 1 1
19 13854 1 1 40 ARG HB2 H -4.418 5.422 1.617 1.00 . A A . 40 ARG HB2 1 1
19 13855 1 1 40 ARG HB3 H -3.461 4.857 2.983 1.00 . A A . 40 ARG HB3 1 1
19 13856 1 1 40 ARG HD2 H -5.773 7.383 4.458 1.00 . A A . 40 ARG HD2 1 1
19 13857 1 1 40 ARG HD3 H -6.125 6.063 3.346 1.00 . A A . 40 ARG HD3 1 1
19 13858 1 1 40 ARG HE H -4.111 5.245 5.094 1.00 . A A . 40 ARG HE 1 1
19 13859 1 1 40 ARG HG2 H -3.372 7.191 3.821 1.00 . A A . 40 ARG HG2 1 1
19 13860 1 1 40 ARG HG3 H -4.425 7.674 2.493 1.00 . A A . 40 ARG HG3 1 1
19 13861 1 1 40 ARG HH11 H -7.587 6.013 5.226 1.00 . A A . 40 ARG HH11 1 1
19 13862 1 1 40 ARG HH12 H -7.886 5.021 6.577 1.00 . A A . 40 ARG HH12 1 1
19 13863 1 1 40 ARG HH21 H -4.560 3.871 6.961 1.00 . A A . 40 ARG HH21 1 1
19 13864 1 1 40 ARG HH22 H -6.126 3.773 7.575 1.00 . A A . 40 ARG HH22 1 1
19 13865 1 1 40 ARG N N -2.561 7.113 0.624 1.00 . A A . 40 ARG N 1 1
19 13866 1 1 40 ARG NE N -5.055 5.514 5.056 1.00 . A A . 40 ARG NE 1 1
19 13867 1 1 40 ARG NH1 N -7.225 5.376 5.914 1.00 . A A . 40 ARG NH1 1 1
19 13868 1 1 40 ARG NH2 N -5.513 4.170 6.886 1.00 . A A . 40 ARG NH2 1 1
19 13869 1 1 40 ARG O O -2.271 4.529 -0.362 1.00 . A A . 40 ARG O 1 1
19 13870 1 1 41 CYS C C -1.090 1.693 1.009 1.00 . A A . 41 CYS C 1 1
19 13871 1 1 41 CYS CA C -0.272 2.947 0.786 1.00 . A A . 41 CYS CA 1 1
19 13872 1 1 41 CYS CB C 1.138 2.788 1.382 1.00 . A A . 41 CYS CB 1 1
19 13873 1 1 41 CYS H H -0.699 4.311 2.323 1.00 . A A . 41 CYS H 1 1
19 13874 1 1 41 CYS HA H -0.185 3.129 -0.274 1.00 . A A . 41 CYS HA 1 1
19 13875 1 1 41 CYS HB2 H 1.679 3.713 1.246 1.00 . A A . 41 CYS HB2 1 1
19 13876 1 1 41 CYS HB3 H 1.045 2.597 2.441 1.00 . A A . 41 CYS HB3 1 1
19 13877 1 1 41 CYS N N -0.933 4.088 1.394 1.00 . A A . 41 CYS N 1 1
19 13878 1 1 41 CYS O O -1.290 1.250 2.159 1.00 . A A . 41 CYS O 1 1
19 13879 1 1 41 CYS SG S 2.164 1.458 0.664 1.00 . A A . 41 CYS SG 1 1
19 13880 1 1 42 PHE C C -1.641 -1.218 -0.575 1.00 . A A . 42 PHE C 1 1
19 13881 1 1 42 PHE CA C -2.388 -0.048 -0.008 1.00 . A A . 42 PHE CA 1 1
19 13882 1 1 42 PHE CB C -3.724 0.118 -0.706 1.00 . A A . 42 PHE CB 1 1
19 13883 1 1 42 PHE CD1 C -5.852 0.066 0.613 1.00 . A A . 42 PHE CD1 1 1
19 13884 1 1 42 PHE CD2 C -4.738 2.159 0.369 1.00 . A A . 42 PHE CD2 1 1
19 13885 1 1 42 PHE CE1 C -6.841 0.673 1.350 1.00 . A A . 42 PHE CE1 1 1
19 13886 1 1 42 PHE CE2 C -5.729 2.769 1.110 1.00 . A A . 42 PHE CE2 1 1
19 13887 1 1 42 PHE CG C -4.788 0.799 0.111 1.00 . A A . 42 PHE CG 1 1
19 13888 1 1 42 PHE CZ C -6.781 2.026 1.600 1.00 . A A . 42 PHE CZ 1 1
19 13889 1 1 42 PHE H H -1.421 1.537 -0.951 1.00 . A A . 42 PHE H 1 1
19 13890 1 1 42 PHE HA H -2.575 -0.250 1.037 1.00 . A A . 42 PHE HA 1 1
19 13891 1 1 42 PHE HB2 H -3.564 0.699 -1.600 1.00 . A A . 42 PHE HB2 1 1
19 13892 1 1 42 PHE HB3 H -4.084 -0.858 -0.987 1.00 . A A . 42 PHE HB3 1 1
19 13893 1 1 42 PHE HD1 H -5.906 -0.997 0.427 1.00 . A A . 42 PHE HD1 1 1
19 13894 1 1 42 PHE HD2 H -3.913 2.740 -0.013 1.00 . A A . 42 PHE HD2 1 1
19 13895 1 1 42 PHE HE1 H -7.664 0.088 1.732 1.00 . A A . 42 PHE HE1 1 1
19 13896 1 1 42 PHE HE2 H -5.686 3.829 1.304 1.00 . A A . 42 PHE HE2 1 1
19 13897 1 1 42 PHE HZ H -7.557 2.501 2.181 1.00 . A A . 42 PHE HZ 1 1
19 13898 1 1 42 PHE N N -1.600 1.146 -0.067 1.00 . A A . 42 PHE N 1 1
19 13899 1 1 42 PHE O O -1.224 -1.219 -1.749 1.00 . A A . 42 PHE O 1 1
19 13900 1 1 43 CYS C C -1.737 -4.297 -0.841 1.00 . A A . 43 CYS C 1 1
19 13901 1 1 43 CYS CA C -0.806 -3.399 -0.072 1.00 . A A . 43 CYS CA 1 1
19 13902 1 1 43 CYS CB C -0.387 -4.060 1.222 1.00 . A A . 43 CYS CB 1 1
19 13903 1 1 43 CYS H H -1.865 -2.107 1.151 1.00 . A A . 43 CYS H 1 1
19 13904 1 1 43 CYS HA H 0.076 -3.175 -0.654 1.00 . A A . 43 CYS HA 1 1
19 13905 1 1 43 CYS HB2 H -1.269 -4.381 1.755 1.00 . A A . 43 CYS HB2 1 1
19 13906 1 1 43 CYS HB3 H 0.231 -4.918 1.002 1.00 . A A . 43 CYS HB3 1 1
19 13907 1 1 43 CYS N N -1.488 -2.192 0.245 1.00 . A A . 43 CYS N 1 1
19 13908 1 1 43 CYS O O -2.809 -4.649 -0.356 1.00 . A A . 43 CYS O 1 1
19 13909 1 1 43 CYS SG S 0.557 -2.960 2.314 1.00 . A A . 43 CYS SG 1 1
19 13910 1 1 44 THR C C -1.933 -6.924 -2.592 1.00 . A A . 44 THR C 1 1
19 13911 1 1 44 THR CA C -2.179 -5.441 -2.874 1.00 . A A . 44 THR CA 1 1
19 13912 1 1 44 THR CB C -1.876 -5.094 -4.338 1.00 . A A . 44 THR CB 1 1
19 13913 1 1 44 THR CG2 C -2.915 -5.702 -5.268 1.00 . A A . 44 THR CG2 1 1
19 13914 1 1 44 THR H H -0.446 -4.407 -2.324 1.00 . A A . 44 THR H 1 1
19 13915 1 1 44 THR HA H -3.212 -5.207 -2.663 1.00 . A A . 44 THR HA 1 1
19 13916 1 1 44 THR HB H -0.893 -5.456 -4.595 1.00 . A A . 44 THR HB 1 1
19 13917 1 1 44 THR HG1 H -1.961 -3.300 -3.574 1.00 . A A . 44 THR HG1 1 1
19 13918 1 1 44 THR HG21 H -2.904 -6.778 -5.167 1.00 . A A . 44 THR HG21 1 1
19 13919 1 1 44 THR HG22 H -2.685 -5.431 -6.288 1.00 . A A . 44 THR HG22 1 1
19 13920 1 1 44 THR HG23 H -3.895 -5.327 -5.011 1.00 . A A . 44 THR HG23 1 1
19 13921 1 1 44 THR N N -1.352 -4.648 -2.024 1.00 . A A . 44 THR N 1 1
19 13922 1 1 44 THR O O -0.789 -7.343 -2.410 1.00 . A A . 44 THR O 1 1
19 13923 1 1 44 THR OG1 O -1.918 -3.657 -4.469 1.00 . A A . 44 THR OG1 1 1
19 13924 1 1 45 THR C C -4.008 -9.799 -3.036 1.00 . A A . 45 THR C 1 1
19 13925 1 1 45 THR CA C -2.920 -9.077 -2.233 1.00 . A A . 45 THR CA 1 1
19 13926 1 1 45 THR CB C -3.095 -9.332 -0.697 1.00 . A A . 45 THR CB 1 1
19 13927 1 1 45 THR CG2 C -4.467 -8.890 -0.197 1.00 . A A . 45 THR CG2 1 1
19 13928 1 1 45 THR H H -3.892 -7.306 -2.656 1.00 . A A . 45 THR H 1 1
19 13929 1 1 45 THR HA H -1.948 -9.437 -2.537 1.00 . A A . 45 THR HA 1 1
19 13930 1 1 45 THR HB H -2.343 -8.738 -0.199 1.00 . A A . 45 THR HB 1 1
19 13931 1 1 45 THR HG1 H -3.667 -11.017 0.127 1.00 . A A . 45 THR HG1 1 1
19 13932 1 1 45 THR HG21 H -4.608 -7.840 -0.403 1.00 . A A . 45 THR HG21 1 1
19 13933 1 1 45 THR HG22 H -4.527 -9.059 0.868 1.00 . A A . 45 THR HG22 1 1
19 13934 1 1 45 THR HG23 H -5.232 -9.465 -0.695 1.00 . A A . 45 THR HG23 1 1
19 13935 1 1 45 THR N N -2.993 -7.684 -2.515 1.00 . A A . 45 THR N 1 1
19 13936 1 1 45 THR O O -4.868 -9.155 -3.663 1.00 . A A . 45 THR O 1 1
19 13937 1 1 45 THR OG1 O -2.891 -10.716 -0.361 1.00 . A A . 45 THR OG1 1 1
19 13938 1 1 46 HIS C C -5.726 -12.652 -2.710 1.00 . A A . 46 HIS C 1 1
19 13939 1 1 46 HIS CA C -4.934 -11.893 -3.734 1.00 . A A . 46 HIS CA 1 1
19 13940 1 1 46 HIS CB C -4.295 -12.849 -4.750 1.00 . A A . 46 HIS CB 1 1
19 13941 1 1 46 HIS CD2 C -4.287 -11.767 -7.087 1.00 . A A . 46 HIS CD2 1 1
19 13942 1 1 46 HIS CE1 C -2.212 -11.158 -7.205 1.00 . A A . 46 HIS CE1 1 1
19 13943 1 1 46 HIS CG C -3.703 -12.153 -5.936 1.00 . A A . 46 HIS CG 1 1
19 13944 1 1 46 HIS H H -3.207 -11.537 -2.592 1.00 . A A . 46 HIS H 1 1
19 13945 1 1 46 HIS HA H -5.601 -11.221 -4.253 1.00 . A A . 46 HIS HA 1 1
19 13946 1 1 46 HIS HB2 H -3.507 -13.405 -4.266 1.00 . A A . 46 HIS HB2 1 1
19 13947 1 1 46 HIS HB3 H -5.047 -13.538 -5.107 1.00 . A A . 46 HIS HB3 1 1
19 13948 1 1 46 HIS HD1 H -1.687 -11.906 -5.357 1.00 . A A . 46 HIS HD1 1 1
19 13949 1 1 46 HIS HD2 H -5.327 -11.915 -7.341 1.00 . A A . 46 HIS HD2 1 1
19 13950 1 1 46 HIS HE1 H -1.273 -10.748 -7.547 1.00 . A A . 46 HIS HE1 1 1
19 13951 1 1 46 HIS N N -3.941 -11.091 -3.068 1.00 . A A . 46 HIS N 1 1
19 13952 1 1 46 HIS ND1 N -2.386 -11.761 -6.031 1.00 . A A . 46 HIS ND1 1 1
19 13953 1 1 46 HIS NE2 N -3.344 -11.136 -7.892 1.00 . A A . 46 HIS NE2 1 1
19 13954 1 1 46 HIS O O -5.162 -13.164 -1.739 1.00 . A A . 46 HIS O 1 1
19 13955 1 1 47 CYS C C -8.048 -14.817 -2.552 1.00 . A A . 47 CYS C 1 1
19 13956 1 1 47 CYS CA C -7.843 -13.430 -1.990 1.00 . A A . 47 CYS CA 1 1
19 13957 1 1 47 CYS CB C -9.165 -12.703 -1.763 1.00 . A A . 47 CYS CB 1 1
19 13958 1 1 47 CYS H H -7.417 -12.205 -3.618 1.00 . A A . 47 CYS H 1 1
19 13959 1 1 47 CYS HA H -7.319 -13.519 -1.049 1.00 . A A . 47 CYS HA 1 1
19 13960 1 1 47 CYS HB2 H -9.641 -12.532 -2.717 1.00 . A A . 47 CYS HB2 1 1
19 13961 1 1 47 CYS HB3 H -9.808 -13.314 -1.149 1.00 . A A . 47 CYS HB3 1 1
19 13962 1 1 47 CYS N N -6.998 -12.689 -2.875 1.00 . A A . 47 CYS N 1 1
19 13963 1 1 47 CYS O O -8.798 -14.963 -3.542 1.00 . A A . 47 CYS O 1 1
19 13964 1 1 47 CYS OXT O -7.415 -15.768 -2.043 1.00 . A A . 47 CYS OXT 1 1
19 13965 1 1 47 CYS SG S -8.978 -11.081 -0.937 1.00 . A A . 47 CYS SG 1 1
20 13966 1 1 1 ARG C C -8.172 -10.013 -6.340 1.00 . A A . 1 ARG C 1 1
20 13967 1 1 1 ARG CA C -9.107 -10.578 -7.404 1.00 . A A . 1 ARG CA 1 1
20 13968 1 1 1 ARG CB C -8.541 -10.308 -8.812 1.00 . A A . 1 ARG CB 1 1
20 13969 1 1 1 ARG CD C -8.651 -10.731 -11.302 1.00 . A A . 1 ARG CD 1 1
20 13970 1 1 1 ARG CG C -9.266 -11.042 -9.935 1.00 . A A . 1 ARG CG 1 1
20 13971 1 1 1 ARG CZ C -6.377 -10.729 -12.368 1.00 . A A . 1 ARG CZ 1 1
20 13972 1 1 1 ARG H1 H -11.136 -10.402 -7.945 1.00 . A A . 1 ARG H1 1 1
20 13973 1 1 1 ARG H2 H -10.459 -8.996 -7.273 1.00 . A A . 1 ARG H2 1 1
20 13974 1 1 1 ARG H3 H -10.803 -10.295 -6.303 1.00 . A A . 1 ARG H3 1 1
20 13975 1 1 1 ARG HA H -9.177 -11.644 -7.251 1.00 . A A . 1 ARG HA 1 1
20 13976 1 1 1 ARG HB2 H -8.603 -9.248 -9.010 1.00 . A A . 1 ARG HB2 1 1
20 13977 1 1 1 ARG HB3 H -7.502 -10.604 -8.828 1.00 . A A . 1 ARG HB3 1 1
20 13978 1 1 1 ARG HD2 H -9.182 -11.294 -12.056 1.00 . A A . 1 ARG HD2 1 1
20 13979 1 1 1 ARG HD3 H -8.765 -9.677 -11.501 1.00 . A A . 1 ARG HD3 1 1
20 13980 1 1 1 ARG HE H -6.874 -11.605 -10.613 1.00 . A A . 1 ARG HE 1 1
20 13981 1 1 1 ARG HG2 H -9.207 -12.105 -9.754 1.00 . A A . 1 ARG HG2 1 1
20 13982 1 1 1 ARG HG3 H -10.300 -10.734 -9.935 1.00 . A A . 1 ARG HG3 1 1
20 13983 1 1 1 ARG HH11 H -7.794 -9.800 -13.520 1.00 . A A . 1 ARG HH11 1 1
20 13984 1 1 1 ARG HH12 H -6.232 -9.790 -14.185 1.00 . A A . 1 ARG HH12 1 1
20 13985 1 1 1 ARG HH21 H -4.706 -11.581 -11.530 1.00 . A A . 1 ARG HH21 1 1
20 13986 1 1 1 ARG HH22 H -4.434 -10.805 -13.019 1.00 . A A . 1 ARG HH22 1 1
20 13987 1 1 1 ARG N N -10.456 -10.034 -7.250 1.00 . A A . 1 ARG N 1 1
20 13988 1 1 1 ARG NE N -7.216 -11.080 -11.372 1.00 . A A . 1 ARG NE 1 1
20 13989 1 1 1 ARG NH1 N -6.829 -10.062 -13.425 1.00 . A A . 1 ARG NH1 1 1
20 13990 1 1 1 ARG NH2 N -5.088 -11.065 -12.303 1.00 . A A . 1 ARG NH2 1 1
20 13991 1 1 1 ARG O O -7.756 -10.724 -5.418 1.00 . A A . 1 ARG O 1 1
20 13992 1 1 2 THR C C -7.717 -7.272 -4.498 1.00 . A A . 2 THR C 1 1
20 13993 1 1 2 THR CA C -6.965 -8.091 -5.555 1.00 . A A . 2 THR CA 1 1
20 13994 1 1 2 THR CB C -6.010 -7.189 -6.340 1.00 . A A . 2 THR CB 1 1
20 13995 1 1 2 THR CG2 C -4.946 -8.015 -7.052 1.00 . A A . 2 THR CG2 1 1
20 13996 1 1 2 THR H H -8.196 -8.180 -7.184 1.00 . A A . 2 THR H 1 1
20 13997 1 1 2 THR HA H -6.373 -8.845 -5.059 1.00 . A A . 2 THR HA 1 1
20 13998 1 1 2 THR HB H -5.536 -6.502 -5.654 1.00 . A A . 2 THR HB 1 1
20 13999 1 1 2 THR HG1 H -6.139 -5.936 -7.829 1.00 . A A . 2 THR HG1 1 1
20 14000 1 1 2 THR HG21 H -4.288 -7.357 -7.602 1.00 . A A . 2 THR HG21 1 1
20 14001 1 1 2 THR HG22 H -5.422 -8.701 -7.736 1.00 . A A . 2 THR HG22 1 1
20 14002 1 1 2 THR HG23 H -4.373 -8.571 -6.326 1.00 . A A . 2 THR HG23 1 1
20 14003 1 1 2 THR N N -7.852 -8.747 -6.462 1.00 . A A . 2 THR N 1 1
20 14004 1 1 2 THR O O -8.667 -6.516 -4.808 1.00 . A A . 2 THR O 1 1
20 14005 1 1 2 THR OG1 O -6.772 -6.445 -7.307 1.00 . A A . 2 THR OG1 1 1
20 14006 1 1 3 CYS C C -6.722 -5.827 -1.651 1.00 . A A . 3 CYS C 1 1
20 14007 1 1 3 CYS CA C -7.816 -6.737 -2.164 1.00 . A A . 3 CYS CA 1 1
20 14008 1 1 3 CYS CB C -8.258 -7.749 -1.101 1.00 . A A . 3 CYS CB 1 1
20 14009 1 1 3 CYS H H -6.531 -8.027 -3.117 1.00 . A A . 3 CYS H 1 1
20 14010 1 1 3 CYS HA H -8.663 -6.148 -2.483 1.00 . A A . 3 CYS HA 1 1
20 14011 1 1 3 CYS HB2 H -7.435 -8.412 -0.865 1.00 . A A . 3 CYS HB2 1 1
20 14012 1 1 3 CYS HB3 H -8.600 -7.247 -0.208 1.00 . A A . 3 CYS HB3 1 1
20 14013 1 1 3 CYS N N -7.291 -7.427 -3.288 1.00 . A A . 3 CYS N 1 1
20 14014 1 1 3 CYS O O -5.539 -6.182 -1.700 1.00 . A A . 3 CYS O 1 1
20 14015 1 1 3 CYS SG S -9.581 -8.859 -1.651 1.00 . A A . 3 CYS SG 1 1
20 14016 1 1 4 GLN C C -6.285 -3.402 0.686 1.00 . A A . 4 GLN C 1 1
20 14017 1 1 4 GLN CA C -6.126 -3.683 -0.795 1.00 . A A . 4 GLN CA 1 1
20 14018 1 1 4 GLN CB C -6.333 -2.398 -1.571 1.00 . A A . 4 GLN CB 1 1
20 14019 1 1 4 GLN CD C -4.798 -2.894 -3.530 1.00 . A A . 4 GLN CD 1 1
20 14020 1 1 4 GLN CG C -6.189 -2.522 -3.082 1.00 . A A . 4 GLN CG 1 1
20 14021 1 1 4 GLN H H -8.038 -4.437 -1.190 1.00 . A A . 4 GLN H 1 1
20 14022 1 1 4 GLN HA H -5.131 -4.052 -0.996 1.00 . A A . 4 GLN HA 1 1
20 14023 1 1 4 GLN HB2 H -7.326 -2.028 -1.364 1.00 . A A . 4 GLN HB2 1 1
20 14024 1 1 4 GLN HB3 H -5.621 -1.666 -1.226 1.00 . A A . 4 GLN HB3 1 1
20 14025 1 1 4 GLN HE21 H -5.542 -3.700 -5.150 1.00 . A A . 4 GLN HE21 1 1
20 14026 1 1 4 GLN HE22 H -3.819 -3.741 -5.011 1.00 . A A . 4 GLN HE22 1 1
20 14027 1 1 4 GLN HG2 H -6.863 -3.295 -3.420 1.00 . A A . 4 GLN HG2 1 1
20 14028 1 1 4 GLN HG3 H -6.468 -1.590 -3.548 1.00 . A A . 4 GLN HG3 1 1
20 14029 1 1 4 GLN N N -7.085 -4.663 -1.227 1.00 . A A . 4 GLN N 1 1
20 14030 1 1 4 GLN NE2 N -4.709 -3.511 -4.667 1.00 . A A . 4 GLN NE2 1 1
20 14031 1 1 4 GLN O O -7.380 -3.092 1.150 1.00 . A A . 4 GLN O 1 1
20 14032 1 1 4 GLN OE1 O -3.807 -2.590 -2.877 1.00 . A A . 4 GLN OE1 1 1
20 14033 1 1 5 SER C C -4.331 -2.037 3.096 1.00 . A A . 5 SER C 1 1
20 14034 1 1 5 SER CA C -5.220 -3.237 2.816 1.00 . A A . 5 SER CA 1 1
20 14035 1 1 5 SER CB C -4.722 -4.475 3.581 1.00 . A A . 5 SER CB 1 1
20 14036 1 1 5 SER H H -4.373 -3.775 0.979 1.00 . A A . 5 SER H 1 1
20 14037 1 1 5 SER HA H -6.231 -3.017 3.120 1.00 . A A . 5 SER HA 1 1
20 14038 1 1 5 SER HB2 H -5.378 -5.307 3.373 1.00 . A A . 5 SER HB2 1 1
20 14039 1 1 5 SER HB3 H -3.724 -4.718 3.249 1.00 . A A . 5 SER HB3 1 1
20 14040 1 1 5 SER HG H -3.789 -3.992 5.194 1.00 . A A . 5 SER HG 1 1
20 14041 1 1 5 SER N N -5.218 -3.504 1.409 1.00 . A A . 5 SER N 1 1
20 14042 1 1 5 SER O O -3.154 -2.065 2.778 1.00 . A A . 5 SER O 1 1
20 14043 1 1 5 SER OG O -4.700 -4.257 4.990 1.00 . A A . 5 SER OG 1 1
20 14044 1 1 6 GLN C C -3.014 -0.086 4.956 1.00 . A A . 6 GLN C 1 1
20 14045 1 1 6 GLN CA C -4.158 0.226 3.987 1.00 . A A . 6 GLN CA 1 1
20 14046 1 1 6 GLN CB C -5.091 1.330 4.520 1.00 . A A . 6 GLN CB 1 1
20 14047 1 1 6 GLN CD C -6.927 1.993 6.130 1.00 . A A . 6 GLN CD 1 1
20 14048 1 1 6 GLN CG C -5.985 0.901 5.672 1.00 . A A . 6 GLN CG 1 1
20 14049 1 1 6 GLN H H -5.866 -1.023 3.854 1.00 . A A . 6 GLN H 1 1
20 14050 1 1 6 GLN HA H -3.708 0.565 3.065 1.00 . A A . 6 GLN HA 1 1
20 14051 1 1 6 GLN HB2 H -4.488 2.159 4.858 1.00 . A A . 6 GLN HB2 1 1
20 14052 1 1 6 GLN HB3 H -5.722 1.669 3.711 1.00 . A A . 6 GLN HB3 1 1
20 14053 1 1 6 GLN HE21 H -8.281 0.643 6.650 1.00 . A A . 6 GLN HE21 1 1
20 14054 1 1 6 GLN HE22 H -8.708 2.282 6.932 1.00 . A A . 6 GLN HE22 1 1
20 14055 1 1 6 GLN HG2 H -6.574 0.051 5.359 1.00 . A A . 6 GLN HG2 1 1
20 14056 1 1 6 GLN HG3 H -5.357 0.614 6.501 1.00 . A A . 6 GLN HG3 1 1
20 14057 1 1 6 GLN N N -4.909 -0.983 3.653 1.00 . A A . 6 GLN N 1 1
20 14058 1 1 6 GLN NE2 N -8.078 1.604 6.613 1.00 . A A . 6 GLN NE2 1 1
20 14059 1 1 6 GLN O O -3.224 -0.675 6.030 1.00 . A A . 6 GLN O 1 1
20 14060 1 1 6 GLN OE1 O -6.626 3.189 6.043 1.00 . A A . 6 GLN OE1 1 1
20 14061 1 1 7 SER C C -0.549 0.786 6.569 1.00 . A A . 7 SER C 1 1
20 14062 1 1 7 SER CA C -0.619 -0.028 5.260 1.00 . A A . 7 SER CA 1 1
20 14063 1 1 7 SER CB C 0.528 0.325 4.341 1.00 . A A . 7 SER CB 1 1
20 14064 1 1 7 SER H H -1.714 0.698 3.670 1.00 . A A . 7 SER H 1 1
20 14065 1 1 7 SER HA H -0.571 -1.084 5.478 1.00 . A A . 7 SER HA 1 1
20 14066 1 1 7 SER HB2 H 0.668 1.395 4.341 1.00 . A A . 7 SER HB2 1 1
20 14067 1 1 7 SER HB3 H 1.430 -0.168 4.670 1.00 . A A . 7 SER HB3 1 1
20 14068 1 1 7 SER HG H 0.847 -0.768 2.713 1.00 . A A . 7 SER HG 1 1
20 14069 1 1 7 SER N N -1.828 0.250 4.538 1.00 . A A . 7 SER N 1 1
20 14070 1 1 7 SER O O -0.428 2.010 6.546 1.00 . A A . 7 SER O 1 1
20 14071 1 1 7 SER OG O 0.223 -0.100 3.024 1.00 . A A . 7 SER OG 1 1
20 14072 1 1 8 HIS C C 0.769 1.178 9.417 1.00 . A A . 8 HIS C 1 1
20 14073 1 1 8 HIS CA C -0.629 0.722 9.005 1.00 . A A . 8 HIS CA 1 1
20 14074 1 1 8 HIS CB C -1.212 -0.249 10.044 1.00 . A A . 8 HIS CB 1 1
20 14075 1 1 8 HIS CD2 C -2.242 1.140 11.970 1.00 . A A . 8 HIS CD2 1 1
20 14076 1 1 8 HIS CE1 C -0.824 0.676 13.537 1.00 . A A . 8 HIS CE1 1 1
20 14077 1 1 8 HIS CG C -1.319 0.312 11.433 1.00 . A A . 8 HIS CG 1 1
20 14078 1 1 8 HIS H H -0.645 -0.889 7.636 1.00 . A A . 8 HIS H 1 1
20 14079 1 1 8 HIS HA H -1.267 1.590 8.948 1.00 . A A . 8 HIS HA 1 1
20 14080 1 1 8 HIS HB2 H -2.200 -0.549 9.732 1.00 . A A . 8 HIS HB2 1 1
20 14081 1 1 8 HIS HB3 H -0.576 -1.120 10.086 1.00 . A A . 8 HIS HB3 1 1
20 14082 1 1 8 HIS HD1 H 0.351 -0.567 12.387 1.00 . A A . 8 HIS HD1 1 1
20 14083 1 1 8 HIS HD2 H -3.086 1.570 11.449 1.00 . A A . 8 HIS HD2 1 1
20 14084 1 1 8 HIS HE1 H -0.312 0.640 14.488 1.00 . A A . 8 HIS HE1 1 1
20 14085 1 1 8 HIS N N -0.611 0.090 7.692 1.00 . A A . 8 HIS N 1 1
20 14086 1 1 8 HIS ND1 N -0.428 0.029 12.445 1.00 . A A . 8 HIS ND1 1 1
20 14087 1 1 8 HIS NE2 N -1.924 1.366 13.304 1.00 . A A . 8 HIS NE2 1 1
20 14088 1 1 8 HIS O O 0.954 2.274 9.942 1.00 . A A . 8 HIS O 1 1
20 14089 1 1 9 ARG C C 3.825 1.495 8.444 1.00 . A A . 9 ARG C 1 1
20 14090 1 1 9 ARG CA C 3.127 0.697 9.532 1.00 . A A . 9 ARG CA 1 1
20 14091 1 1 9 ARG CB C 3.960 -0.510 9.972 1.00 . A A . 9 ARG CB 1 1
20 14092 1 1 9 ARG CD C 4.904 -2.768 9.481 1.00 . A A . 9 ARG CD 1 1
20 14093 1 1 9 ARG CG C 3.869 -1.729 9.082 1.00 . A A . 9 ARG CG 1 1
20 14094 1 1 9 ARG CZ C 5.494 -4.098 11.524 1.00 . A A . 9 ARG CZ 1 1
20 14095 1 1 9 ARG H H 1.546 -0.523 8.767 1.00 . A A . 9 ARG H 1 1
20 14096 1 1 9 ARG HA H 3.033 1.366 10.375 1.00 . A A . 9 ARG HA 1 1
20 14097 1 1 9 ARG HB2 H 4.996 -0.211 10.012 1.00 . A A . 9 ARG HB2 1 1
20 14098 1 1 9 ARG HB3 H 3.644 -0.789 10.966 1.00 . A A . 9 ARG HB3 1 1
20 14099 1 1 9 ARG HD2 H 4.673 -3.688 8.961 1.00 . A A . 9 ARG HD2 1 1
20 14100 1 1 9 ARG HD3 H 5.875 -2.413 9.167 1.00 . A A . 9 ARG HD3 1 1
20 14101 1 1 9 ARG HE H 4.562 -2.309 11.497 1.00 . A A . 9 ARG HE 1 1
20 14102 1 1 9 ARG HG2 H 2.884 -2.161 9.181 1.00 . A A . 9 ARG HG2 1 1
20 14103 1 1 9 ARG HG3 H 4.038 -1.434 8.057 1.00 . A A . 9 ARG HG3 1 1
20 14104 1 1 9 ARG HH11 H 5.759 -5.192 9.801 1.00 . A A . 9 ARG HH11 1 1
20 14105 1 1 9 ARG HH12 H 6.325 -5.938 11.216 1.00 . A A . 9 ARG HH12 1 1
20 14106 1 1 9 ARG HH21 H 5.309 -3.397 13.446 1.00 . A A . 9 ARG HH21 1 1
20 14107 1 1 9 ARG HH22 H 6.030 -4.931 13.305 1.00 . A A . 9 ARG HH22 1 1
20 14108 1 1 9 ARG N N 1.756 0.344 9.177 1.00 . A A . 9 ARG N 1 1
20 14109 1 1 9 ARG NE N 4.930 -3.028 10.936 1.00 . A A . 9 ARG NE 1 1
20 14110 1 1 9 ARG NH1 N 5.880 -5.139 10.804 1.00 . A A . 9 ARG NH1 1 1
20 14111 1 1 9 ARG NH2 N 5.618 -4.140 12.843 1.00 . A A . 9 ARG NH2 1 1
20 14112 1 1 9 ARG O O 5.044 1.674 8.468 1.00 . A A . 9 ARG O 1 1
20 14113 1 1 10 PHE C C 3.565 4.285 7.025 1.00 . A A . 10 PHE C 1 1
20 14114 1 1 10 PHE CA C 3.586 2.860 6.496 1.00 . A A . 10 PHE CA 1 1
20 14115 1 1 10 PHE CB C 2.775 2.739 5.205 1.00 . A A . 10 PHE CB 1 1
20 14116 1 1 10 PHE CD1 C 4.429 3.149 3.379 1.00 . A A . 10 PHE CD1 1 1
20 14117 1 1 10 PHE CD2 C 2.704 4.745 3.707 1.00 . A A . 10 PHE CD2 1 1
20 14118 1 1 10 PHE CE1 C 4.928 3.904 2.347 1.00 . A A . 10 PHE CE1 1 1
20 14119 1 1 10 PHE CE2 C 3.199 5.500 2.677 1.00 . A A . 10 PHE CE2 1 1
20 14120 1 1 10 PHE CG C 3.312 3.559 4.071 1.00 . A A . 10 PHE CG 1 1
20 14121 1 1 10 PHE CZ C 4.314 5.079 1.994 1.00 . A A . 10 PHE CZ 1 1
20 14122 1 1 10 PHE H H 2.089 1.844 7.551 1.00 . A A . 10 PHE H 1 1
20 14123 1 1 10 PHE HA H 4.611 2.569 6.317 1.00 . A A . 10 PHE HA 1 1
20 14124 1 1 10 PHE HB2 H 2.773 1.706 4.890 1.00 . A A . 10 PHE HB2 1 1
20 14125 1 1 10 PHE HB3 H 1.760 3.055 5.398 1.00 . A A . 10 PHE HB3 1 1
20 14126 1 1 10 PHE HD1 H 4.923 2.226 3.651 1.00 . A A . 10 PHE HD1 1 1
20 14127 1 1 10 PHE HD2 H 1.834 5.083 4.247 1.00 . A A . 10 PHE HD2 1 1
20 14128 1 1 10 PHE HE1 H 5.807 3.563 1.820 1.00 . A A . 10 PHE HE1 1 1
20 14129 1 1 10 PHE HE2 H 2.712 6.426 2.408 1.00 . A A . 10 PHE HE2 1 1
20 14130 1 1 10 PHE HZ H 4.707 5.678 1.184 1.00 . A A . 10 PHE HZ 1 1
20 14131 1 1 10 PHE N N 3.055 2.008 7.520 1.00 . A A . 10 PHE N 1 1
20 14132 1 1 10 PHE O O 2.851 4.577 7.991 1.00 . A A . 10 PHE O 1 1
20 14133 1 1 11 ARG C C 4.524 7.439 5.690 1.00 . A A . 11 ARG C 1 1
20 14134 1 1 11 ARG CA C 4.455 6.500 6.888 1.00 . A A . 11 ARG CA 1 1
20 14135 1 1 11 ARG CB C 5.696 6.677 7.812 1.00 . A A . 11 ARG CB 1 1
20 14136 1 1 11 ARG CD C 7.388 5.184 6.535 1.00 . A A . 11 ARG CD 1 1
20 14137 1 1 11 ARG CG C 7.088 6.556 7.147 1.00 . A A . 11 ARG CG 1 1
20 14138 1 1 11 ARG CZ C 8.117 3.045 7.597 1.00 . A A . 11 ARG CZ 1 1
20 14139 1 1 11 ARG H H 4.827 4.891 5.622 1.00 . A A . 11 ARG H 1 1
20 14140 1 1 11 ARG HA H 3.565 6.728 7.454 1.00 . A A . 11 ARG HA 1 1
20 14141 1 1 11 ARG HB2 H 5.642 7.652 8.271 1.00 . A A . 11 ARG HB2 1 1
20 14142 1 1 11 ARG HB3 H 5.636 5.934 8.594 1.00 . A A . 11 ARG HB3 1 1
20 14143 1 1 11 ARG HD2 H 6.708 5.025 5.711 1.00 . A A . 11 ARG HD2 1 1
20 14144 1 1 11 ARG HD3 H 8.398 5.195 6.154 1.00 . A A . 11 ARG HD3 1 1
20 14145 1 1 11 ARG HE H 6.389 4.035 7.973 1.00 . A A . 11 ARG HE 1 1
20 14146 1 1 11 ARG HG2 H 7.096 7.254 6.323 1.00 . A A . 11 ARG HG2 1 1
20 14147 1 1 11 ARG HG3 H 7.855 6.813 7.861 1.00 . A A . 11 ARG HG3 1 1
20 14148 1 1 11 ARG HH11 H 9.641 3.988 6.607 1.00 . A A . 11 ARG HH11 1 1
20 14149 1 1 11 ARG HH12 H 10.024 2.425 7.137 1.00 . A A . 11 ARG HH12 1 1
20 14150 1 1 11 ARG HH21 H 6.876 1.838 8.692 1.00 . A A . 11 ARG HH21 1 1
20 14151 1 1 11 ARG HH22 H 8.411 1.172 8.364 1.00 . A A . 11 ARG HH22 1 1
20 14152 1 1 11 ARG N N 4.342 5.145 6.436 1.00 . A A . 11 ARG N 1 1
20 14153 1 1 11 ARG NE N 7.239 4.058 7.483 1.00 . A A . 11 ARG NE 1 1
20 14154 1 1 11 ARG NH1 N 9.338 3.157 7.083 1.00 . A A . 11 ARG NH1 1 1
20 14155 1 1 11 ARG NH2 N 7.782 1.947 8.266 1.00 . A A . 11 ARG NH2 1 1
20 14156 1 1 11 ARG O O 5.232 7.155 4.720 1.00 . A A . 11 ARG O 1 1
20 14157 1 1 12 GLY C C 2.898 9.081 3.525 1.00 . A A . 12 GLY C 1 1
20 14158 1 1 12 GLY CA C 3.780 9.477 4.692 1.00 . A A . 12 GLY CA 1 1
20 14159 1 1 12 GLY H H 3.150 8.621 6.491 1.00 . A A . 12 GLY H 1 1
20 14160 1 1 12 GLY HA2 H 3.436 10.421 5.090 1.00 . A A . 12 GLY HA2 1 1
20 14161 1 1 12 GLY HA3 H 4.794 9.592 4.339 1.00 . A A . 12 GLY HA3 1 1
20 14162 1 1 12 GLY N N 3.766 8.500 5.740 1.00 . A A . 12 GLY N 1 1
20 14163 1 1 12 GLY O O 1.917 8.340 3.702 1.00 . A A . 12 GLY O 1 1
20 14164 1 1 13 PRO C C 3.075 8.083 0.362 1.00 . A A . 13 PRO C 1 1
20 14165 1 1 13 PRO CA C 2.452 9.254 1.147 1.00 . A A . 13 PRO CA 1 1
20 14166 1 1 13 PRO CB C 2.544 10.546 0.341 1.00 . A A . 13 PRO CB 1 1
20 14167 1 1 13 PRO CD C 4.273 10.527 2.046 1.00 . A A . 13 PRO CD 1 1
20 14168 1 1 13 PRO CG C 3.863 11.150 0.722 1.00 . A A . 13 PRO CG 1 1
20 14169 1 1 13 PRO HA H 1.416 9.038 1.364 1.00 . A A . 13 PRO HA 1 1
20 14170 1 1 13 PRO HB2 H 2.502 10.316 -0.713 1.00 . A A . 13 PRO HB2 1 1
20 14171 1 1 13 PRO HB3 H 1.724 11.199 0.602 1.00 . A A . 13 PRO HB3 1 1
20 14172 1 1 13 PRO HD2 H 5.214 10.004 1.967 1.00 . A A . 13 PRO HD2 1 1
20 14173 1 1 13 PRO HD3 H 4.328 11.280 2.818 1.00 . A A . 13 PRO HD3 1 1
20 14174 1 1 13 PRO HG2 H 4.597 10.922 -0.036 1.00 . A A . 13 PRO HG2 1 1
20 14175 1 1 13 PRO HG3 H 3.759 12.219 0.828 1.00 . A A . 13 PRO HG3 1 1
20 14176 1 1 13 PRO N N 3.195 9.576 2.332 1.00 . A A . 13 PRO N 1 1
20 14177 1 1 13 PRO O O 4.290 7.835 0.416 1.00 . A A . 13 PRO O 1 1
20 14178 1 1 14 CYS C C 3.504 6.693 -2.423 1.00 . A A . 14 CYS C 1 1
20 14179 1 1 14 CYS CA C 2.661 6.256 -1.223 1.00 . A A . 14 CYS CA 1 1
20 14180 1 1 14 CYS CB C 1.434 5.515 -1.713 1.00 . A A . 14 CYS CB 1 1
20 14181 1 1 14 CYS H H 1.303 7.675 -0.414 1.00 . A A . 14 CYS H 1 1
20 14182 1 1 14 CYS HA H 3.245 5.591 -0.603 1.00 . A A . 14 CYS HA 1 1
20 14183 1 1 14 CYS HB2 H 1.739 4.684 -2.332 1.00 . A A . 14 CYS HB2 1 1
20 14184 1 1 14 CYS HB3 H 0.881 5.145 -0.862 1.00 . A A . 14 CYS HB3 1 1
20 14185 1 1 14 CYS N N 2.251 7.405 -0.407 1.00 . A A . 14 CYS N 1 1
20 14186 1 1 14 CYS O O 3.927 5.873 -3.227 1.00 . A A . 14 CYS O 1 1
20 14187 1 1 14 CYS SG S 0.314 6.562 -2.686 1.00 . A A . 14 CYS SG 1 1
20 14188 1 1 15 LEU C C 5.988 8.068 -3.428 1.00 . A A . 15 LEU C 1 1
20 14189 1 1 15 LEU CA C 4.573 8.592 -3.551 1.00 . A A . 15 LEU CA 1 1
20 14190 1 1 15 LEU CB C 4.538 10.105 -3.432 1.00 . A A . 15 LEU CB 1 1
20 14191 1 1 15 LEU CD1 C 3.204 12.215 -3.313 1.00 . A A . 15 LEU CD1 1 1
20 14192 1 1 15 LEU CD2 C 2.667 10.513 -5.045 1.00 . A A . 15 LEU CD2 1 1
20 14193 1 1 15 LEU CG C 3.161 10.737 -3.624 1.00 . A A . 15 LEU CG 1 1
20 14194 1 1 15 LEU H H 3.342 8.580 -1.839 1.00 . A A . 15 LEU H 1 1
20 14195 1 1 15 LEU HA H 4.174 8.298 -4.509 1.00 . A A . 15 LEU HA 1 1
20 14196 1 1 15 LEU HB2 H 4.905 10.373 -2.451 1.00 . A A . 15 LEU HB2 1 1
20 14197 1 1 15 LEU HB3 H 5.204 10.518 -4.173 1.00 . A A . 15 LEU HB3 1 1
20 14198 1 1 15 LEU HD11 H 3.528 12.361 -2.293 1.00 . A A . 15 LEU HD11 1 1
20 14199 1 1 15 LEU HD12 H 2.219 12.638 -3.440 1.00 . A A . 15 LEU HD12 1 1
20 14200 1 1 15 LEU HD13 H 3.893 12.706 -3.983 1.00 . A A . 15 LEU HD13 1 1
20 14201 1 1 15 LEU HD21 H 2.580 9.454 -5.238 1.00 . A A . 15 LEU HD21 1 1
20 14202 1 1 15 LEU HD22 H 3.366 10.948 -5.742 1.00 . A A . 15 LEU HD22 1 1
20 14203 1 1 15 LEU HD23 H 1.702 10.980 -5.168 1.00 . A A . 15 LEU HD23 1 1
20 14204 1 1 15 LEU HG H 2.461 10.270 -2.948 1.00 . A A . 15 LEU HG 1 1
20 14205 1 1 15 LEU N N 3.748 8.002 -2.516 1.00 . A A . 15 LEU N 1 1
20 14206 1 1 15 LEU O O 6.743 8.011 -4.410 1.00 . A A . 15 LEU O 1 1
20 14207 1 1 16 ARG C C 7.230 5.490 -2.168 1.00 . A A . 16 ARG C 1 1
20 14208 1 1 16 ARG CA C 7.563 6.978 -1.973 1.00 . A A . 16 ARG CA 1 1
20 14209 1 1 16 ARG CB C 8.055 7.269 -0.547 1.00 . A A . 16 ARG CB 1 1
20 14210 1 1 16 ARG CD C 10.506 7.445 -1.111 1.00 . A A . 16 ARG CD 1 1
20 14211 1 1 16 ARG CG C 9.454 6.763 -0.240 1.00 . A A . 16 ARG CG 1 1
20 14212 1 1 16 ARG CZ C 11.285 9.758 -1.630 1.00 . A A . 16 ARG CZ 1 1
20 14213 1 1 16 ARG H H 5.722 7.826 -1.475 1.00 . A A . 16 ARG H 1 1
20 14214 1 1 16 ARG HA H 8.287 7.293 -2.709 1.00 . A A . 16 ARG HA 1 1
20 14215 1 1 16 ARG HB2 H 8.046 8.338 -0.391 1.00 . A A . 16 ARG HB2 1 1
20 14216 1 1 16 ARG HB3 H 7.368 6.812 0.151 1.00 . A A . 16 ARG HB3 1 1
20 14217 1 1 16 ARG HD2 H 11.479 7.063 -0.843 1.00 . A A . 16 ARG HD2 1 1
20 14218 1 1 16 ARG HD3 H 10.305 7.224 -2.148 1.00 . A A . 16 ARG HD3 1 1
20 14219 1 1 16 ARG HE H 9.933 9.234 -0.228 1.00 . A A . 16 ARG HE 1 1
20 14220 1 1 16 ARG HG2 H 9.677 6.949 0.799 1.00 . A A . 16 ARG HG2 1 1
20 14221 1 1 16 ARG HG3 H 9.479 5.700 -0.427 1.00 . A A . 16 ARG HG3 1 1
20 14222 1 1 16 ARG HH11 H 12.154 8.357 -2.856 1.00 . A A . 16 ARG HH11 1 1
20 14223 1 1 16 ARG HH12 H 12.682 9.946 -3.124 1.00 . A A . 16 ARG HH12 1 1
20 14224 1 1 16 ARG HH21 H 10.617 11.389 -0.619 1.00 . A A . 16 ARG HH21 1 1
20 14225 1 1 16 ARG HH22 H 11.780 11.755 -1.806 1.00 . A A . 16 ARG HH22 1 1
20 14226 1 1 16 ARG N N 6.339 7.669 -2.222 1.00 . A A . 16 ARG N 1 1
20 14227 1 1 16 ARG NE N 10.526 8.896 -0.937 1.00 . A A . 16 ARG NE 1 1
20 14228 1 1 16 ARG NH1 N 12.088 9.327 -2.602 1.00 . A A . 16 ARG NH1 1 1
20 14229 1 1 16 ARG NH2 N 11.225 11.055 -1.345 1.00 . A A . 16 ARG NH2 1 1
20 14230 1 1 16 ARG O O 7.118 4.706 -1.211 1.00 . A A . 16 ARG O 1 1
20 14231 1 1 17 ARG C C 7.393 2.694 -3.472 1.00 . A A . 17 ARG C 1 1
20 14232 1 1 17 ARG CA C 6.483 3.847 -3.845 1.00 . A A . 17 ARG CA 1 1
20 14233 1 1 17 ARG CB C 6.149 3.833 -5.347 1.00 . A A . 17 ARG CB 1 1
20 14234 1 1 17 ARG CD C 6.909 4.102 -7.721 1.00 . A A . 17 ARG CD 1 1
20 14235 1 1 17 ARG CG C 7.316 4.178 -6.262 1.00 . A A . 17 ARG CG 1 1
20 14236 1 1 17 ARG CZ C 8.320 3.702 -9.743 1.00 . A A . 17 ARG CZ 1 1
20 14237 1 1 17 ARG H H 7.140 5.841 -4.107 1.00 . A A . 17 ARG H 1 1
20 14238 1 1 17 ARG HA H 5.556 3.706 -3.309 1.00 . A A . 17 ARG HA 1 1
20 14239 1 1 17 ARG HB2 H 5.799 2.847 -5.612 1.00 . A A . 17 ARG HB2 1 1
20 14240 1 1 17 ARG HB3 H 5.356 4.542 -5.529 1.00 . A A . 17 ARG HB3 1 1
20 14241 1 1 17 ARG HD2 H 6.535 3.112 -7.925 1.00 . A A . 17 ARG HD2 1 1
20 14242 1 1 17 ARG HD3 H 6.123 4.823 -7.900 1.00 . A A . 17 ARG HD3 1 1
20 14243 1 1 17 ARG HE H 8.577 5.162 -8.349 1.00 . A A . 17 ARG HE 1 1
20 14244 1 1 17 ARG HG2 H 7.650 5.180 -6.040 1.00 . A A . 17 ARG HG2 1 1
20 14245 1 1 17 ARG HG3 H 8.121 3.480 -6.082 1.00 . A A . 17 ARG HG3 1 1
20 14246 1 1 17 ARG HH11 H 6.794 2.341 -9.555 1.00 . A A . 17 ARG HH11 1 1
20 14247 1 1 17 ARG HH12 H 7.766 2.127 -10.934 1.00 . A A . 17 ARG HH12 1 1
20 14248 1 1 17 ARG HH21 H 9.959 4.828 -10.266 1.00 . A A . 17 ARG HH21 1 1
20 14249 1 1 17 ARG HH22 H 9.588 3.524 -11.314 1.00 . A A . 17 ARG HH22 1 1
20 14250 1 1 17 ARG N N 6.985 5.152 -3.427 1.00 . A A . 17 ARG N 1 1
20 14251 1 1 17 ARG NE N 8.032 4.390 -8.622 1.00 . A A . 17 ARG NE 1 1
20 14252 1 1 17 ARG NH1 N 7.577 2.656 -10.099 1.00 . A A . 17 ARG NH1 1 1
20 14253 1 1 17 ARG NH2 N 9.361 4.055 -10.493 1.00 . A A . 17 ARG NH2 1 1
20 14254 1 1 17 ARG O O 6.912 1.597 -3.201 1.00 . A A . 17 ARG O 1 1
20 14255 1 1 18 SER C C 9.406 1.497 -1.622 1.00 . A A . 18 SER C 1 1
20 14256 1 1 18 SER CA C 9.633 1.916 -3.078 1.00 . A A . 18 SER CA 1 1
20 14257 1 1 18 SER CB C 11.076 2.407 -3.323 1.00 . A A . 18 SER CB 1 1
20 14258 1 1 18 SER H H 9.017 3.852 -3.607 1.00 . A A . 18 SER H 1 1
20 14259 1 1 18 SER HA H 9.430 1.067 -3.713 1.00 . A A . 18 SER HA 1 1
20 14260 1 1 18 SER HB2 H 11.162 2.757 -4.341 1.00 . A A . 18 SER HB2 1 1
20 14261 1 1 18 SER HB3 H 11.294 3.222 -2.650 1.00 . A A . 18 SER HB3 1 1
20 14262 1 1 18 SER HG H 12.777 1.759 -2.648 1.00 . A A . 18 SER HG 1 1
20 14263 1 1 18 SER N N 8.688 2.946 -3.420 1.00 . A A . 18 SER N 1 1
20 14264 1 1 18 SER O O 9.305 0.312 -1.316 1.00 . A A . 18 SER O 1 1
20 14265 1 1 18 SER OG O 12.030 1.376 -3.125 1.00 . A A . 18 SER OG 1 1
20 14266 1 1 19 ASN C C 7.612 1.572 0.823 1.00 . A A . 19 ASN C 1 1
20 14267 1 1 19 ASN CA C 8.971 2.228 0.663 1.00 . A A . 19 ASN CA 1 1
20 14268 1 1 19 ASN CB C 9.072 3.521 1.495 1.00 . A A . 19 ASN CB 1 1
20 14269 1 1 19 ASN CG C 8.871 3.300 2.994 1.00 . A A . 19 ASN CG 1 1
20 14270 1 1 19 ASN H H 9.292 3.413 -1.060 1.00 . A A . 19 ASN H 1 1
20 14271 1 1 19 ASN HA H 9.718 1.527 1.005 1.00 . A A . 19 ASN HA 1 1
20 14272 1 1 19 ASN HB2 H 10.041 3.971 1.346 1.00 . A A . 19 ASN HB2 1 1
20 14273 1 1 19 ASN HB3 H 8.314 4.211 1.151 1.00 . A A . 19 ASN HB3 1 1
20 14274 1 1 19 ASN HD21 H 10.788 2.878 3.220 1.00 . A A . 19 ASN HD21 1 1
20 14275 1 1 19 ASN HD22 H 9.822 2.790 4.646 1.00 . A A . 19 ASN HD22 1 1
20 14276 1 1 19 ASN N N 9.233 2.486 -0.748 1.00 . A A . 19 ASN N 1 1
20 14277 1 1 19 ASN ND2 N 9.928 2.963 3.689 1.00 . A A . 19 ASN ND2 1 1
20 14278 1 1 19 ASN O O 7.478 0.615 1.558 1.00 . A A . 19 ASN O 1 1
20 14279 1 1 19 ASN OD1 O 7.769 3.434 3.516 1.00 . A A . 19 ASN OD1 1 1
20 14280 1 1 20 CYS C C 5.301 0.005 -0.250 1.00 . A A . 20 CYS C 1 1
20 14281 1 1 20 CYS CA C 5.263 1.510 0.060 1.00 . A A . 20 CYS CA 1 1
20 14282 1 1 20 CYS CB C 4.409 2.281 -0.983 1.00 . A A . 20 CYS CB 1 1
20 14283 1 1 20 CYS H H 6.838 2.837 -0.503 1.00 . A A . 20 CYS H 1 1
20 14284 1 1 20 CYS HA H 4.838 1.652 1.042 1.00 . A A . 20 CYS HA 1 1
20 14285 1 1 20 CYS HB2 H 4.362 3.320 -0.693 1.00 . A A . 20 CYS HB2 1 1
20 14286 1 1 20 CYS HB3 H 4.912 2.214 -1.937 1.00 . A A . 20 CYS HB3 1 1
20 14287 1 1 20 CYS N N 6.632 2.063 0.068 1.00 . A A . 20 CYS N 1 1
20 14288 1 1 20 CYS O O 4.818 -0.832 0.544 1.00 . A A . 20 CYS O 1 1
20 14289 1 1 20 CYS SG S 2.676 1.722 -1.225 1.00 . A A . 20 CYS SG 1 1
20 14290 1 1 21 ALA C C 6.881 -2.541 -0.798 1.00 . A A . 21 ALA C 1 1
20 14291 1 1 21 ALA CA C 6.069 -1.706 -1.783 1.00 . A A . 21 ALA CA 1 1
20 14292 1 1 21 ALA CB C 6.675 -1.773 -3.175 1.00 . A A . 21 ALA CB 1 1
20 14293 1 1 21 ALA H H 6.385 0.360 -1.894 1.00 . A A . 21 ALA H 1 1
20 14294 1 1 21 ALA HA H 5.072 -2.122 -1.829 1.00 . A A . 21 ALA HA 1 1
20 14295 1 1 21 ALA HB1 H 6.085 -1.176 -3.855 1.00 . A A . 21 ALA HB1 1 1
20 14296 1 1 21 ALA HB2 H 6.688 -2.797 -3.515 1.00 . A A . 21 ALA HB2 1 1
20 14297 1 1 21 ALA HB3 H 7.685 -1.391 -3.147 1.00 . A A . 21 ALA HB3 1 1
20 14298 1 1 21 ALA N N 5.958 -0.337 -1.348 1.00 . A A . 21 ALA N 1 1
20 14299 1 1 21 ALA O O 6.530 -3.671 -0.526 1.00 . A A . 21 ALA O 1 1
20 14300 1 1 22 ASN C C 8.117 -2.953 2.041 1.00 . A A . 22 ASN C 1 1
20 14301 1 1 22 ASN CA C 8.801 -2.708 0.697 1.00 . A A . 22 ASN CA 1 1
20 14302 1 1 22 ASN CB C 10.175 -2.047 0.880 1.00 . A A . 22 ASN CB 1 1
20 14303 1 1 22 ASN CG C 11.055 -2.089 -0.376 1.00 . A A . 22 ASN CG 1 1
20 14304 1 1 22 ASN H H 8.170 -1.046 -0.484 1.00 . A A . 22 ASN H 1 1
20 14305 1 1 22 ASN HA H 8.948 -3.682 0.252 1.00 . A A . 22 ASN HA 1 1
20 14306 1 1 22 ASN HB2 H 10.029 -1.011 1.148 1.00 . A A . 22 ASN HB2 1 1
20 14307 1 1 22 ASN HB3 H 10.699 -2.547 1.681 1.00 . A A . 22 ASN HB3 1 1
20 14308 1 1 22 ASN HD21 H 10.325 -3.857 -0.929 1.00 . A A . 22 ASN HD21 1 1
20 14309 1 1 22 ASN HD22 H 11.500 -3.179 -1.980 1.00 . A A . 22 ASN HD22 1 1
20 14310 1 1 22 ASN N N 7.945 -1.974 -0.246 1.00 . A A . 22 ASN N 1 1
20 14311 1 1 22 ASN ND2 N 10.949 -3.142 -1.167 1.00 . A A . 22 ASN ND2 1 1
20 14312 1 1 22 ASN O O 8.290 -4.027 2.645 1.00 . A A . 22 ASN O 1 1
20 14313 1 1 22 ASN OD1 O 11.857 -1.181 -0.613 1.00 . A A . 22 ASN OD1 1 1
20 14314 1 1 23 VAL C C 5.536 -3.284 3.513 1.00 . A A . 23 VAL C 1 1
20 14315 1 1 23 VAL CA C 6.553 -2.173 3.737 1.00 . A A . 23 VAL CA 1 1
20 14316 1 1 23 VAL CB C 5.827 -0.858 4.202 1.00 . A A . 23 VAL CB 1 1
20 14317 1 1 23 VAL CG1 C 4.907 -1.124 5.396 1.00 . A A . 23 VAL CG1 1 1
20 14318 1 1 23 VAL CG2 C 6.844 0.209 4.583 1.00 . A A . 23 VAL CG2 1 1
20 14319 1 1 23 VAL H H 7.259 -1.136 2.025 1.00 . A A . 23 VAL H 1 1
20 14320 1 1 23 VAL HA H 7.245 -2.495 4.501 1.00 . A A . 23 VAL HA 1 1
20 14321 1 1 23 VAL HB H 5.230 -0.483 3.383 1.00 . A A . 23 VAL HB 1 1
20 14322 1 1 23 VAL HG11 H 4.157 -1.851 5.121 1.00 . A A . 23 VAL HG11 1 1
20 14323 1 1 23 VAL HG12 H 4.423 -0.206 5.695 1.00 . A A . 23 VAL HG12 1 1
20 14324 1 1 23 VAL HG13 H 5.491 -1.506 6.220 1.00 . A A . 23 VAL HG13 1 1
20 14325 1 1 23 VAL HG21 H 7.463 -0.151 5.391 1.00 . A A . 23 VAL HG21 1 1
20 14326 1 1 23 VAL HG22 H 6.328 1.102 4.903 1.00 . A A . 23 VAL HG22 1 1
20 14327 1 1 23 VAL HG23 H 7.464 0.436 3.728 1.00 . A A . 23 VAL HG23 1 1
20 14328 1 1 23 VAL N N 7.325 -1.991 2.508 1.00 . A A . 23 VAL N 1 1
20 14329 1 1 23 VAL O O 5.446 -4.248 4.286 1.00 . A A . 23 VAL O 1 1
20 14330 1 1 24 CYS C C 4.520 -5.554 1.831 1.00 . A A . 24 CYS C 1 1
20 14331 1 1 24 CYS CA C 3.861 -4.188 2.064 1.00 . A A . 24 CYS CA 1 1
20 14332 1 1 24 CYS CB C 3.032 -3.715 0.879 1.00 . A A . 24 CYS CB 1 1
20 14333 1 1 24 CYS H H 4.935 -2.397 1.836 1.00 . A A . 24 CYS H 1 1
20 14334 1 1 24 CYS HA H 3.206 -4.291 2.917 1.00 . A A . 24 CYS HA 1 1
20 14335 1 1 24 CYS HB2 H 3.704 -3.400 0.094 1.00 . A A . 24 CYS HB2 1 1
20 14336 1 1 24 CYS HB3 H 2.402 -4.507 0.504 1.00 . A A . 24 CYS HB3 1 1
20 14337 1 1 24 CYS N N 4.827 -3.184 2.420 1.00 . A A . 24 CYS N 1 1
20 14338 1 1 24 CYS O O 3.997 -6.578 2.265 1.00 . A A . 24 CYS O 1 1
20 14339 1 1 24 CYS SG S 1.970 -2.298 1.301 1.00 . A A . 24 CYS SG 1 1
20 14340 1 1 25 ARG C C 6.776 -7.477 2.240 1.00 . A A . 25 ARG C 1 1
20 14341 1 1 25 ARG CA C 6.451 -6.773 0.950 1.00 . A A . 25 ARG CA 1 1
20 14342 1 1 25 ARG CB C 7.745 -6.468 0.203 1.00 . A A . 25 ARG CB 1 1
20 14343 1 1 25 ARG CD C 9.731 -7.327 -1.040 1.00 . A A . 25 ARG CD 1 1
20 14344 1 1 25 ARG CG C 8.537 -7.705 -0.197 1.00 . A A . 25 ARG CG 1 1
20 14345 1 1 25 ARG CZ C 10.160 -5.991 -3.105 1.00 . A A . 25 ARG CZ 1 1
20 14346 1 1 25 ARG H H 6.052 -4.701 0.874 1.00 . A A . 25 ARG H 1 1
20 14347 1 1 25 ARG HA H 5.843 -7.423 0.339 1.00 . A A . 25 ARG HA 1 1
20 14348 1 1 25 ARG HB2 H 7.519 -5.898 -0.685 1.00 . A A . 25 ARG HB2 1 1
20 14349 1 1 25 ARG HB3 H 8.369 -5.866 0.846 1.00 . A A . 25 ARG HB3 1 1
20 14350 1 1 25 ARG HD2 H 10.396 -6.712 -0.453 1.00 . A A . 25 ARG HD2 1 1
20 14351 1 1 25 ARG HD3 H 10.243 -8.229 -1.345 1.00 . A A . 25 ARG HD3 1 1
20 14352 1 1 25 ARG HE H 8.348 -6.515 -2.376 1.00 . A A . 25 ARG HE 1 1
20 14353 1 1 25 ARG HG2 H 8.881 -8.208 0.696 1.00 . A A . 25 ARG HG2 1 1
20 14354 1 1 25 ARG HG3 H 7.899 -8.368 -0.763 1.00 . A A . 25 ARG HG3 1 1
20 14355 1 1 25 ARG HH11 H 11.906 -6.692 -2.262 1.00 . A A . 25 ARG HH11 1 1
20 14356 1 1 25 ARG HH12 H 12.121 -5.696 -3.609 1.00 . A A . 25 ARG HH12 1 1
20 14357 1 1 25 ARG HH21 H 8.696 -5.141 -4.264 1.00 . A A . 25 ARG HH21 1 1
20 14358 1 1 25 ARG HH22 H 10.298 -4.814 -4.753 1.00 . A A . 25 ARG HH22 1 1
20 14359 1 1 25 ARG N N 5.692 -5.555 1.205 1.00 . A A . 25 ARG N 1 1
20 14360 1 1 25 ARG NE N 9.321 -6.584 -2.243 1.00 . A A . 25 ARG NE 1 1
20 14361 1 1 25 ARG NH1 N 11.474 -6.140 -2.980 1.00 . A A . 25 ARG NH1 1 1
20 14362 1 1 25 ARG NH2 N 9.680 -5.270 -4.106 1.00 . A A . 25 ARG NH2 1 1
20 14363 1 1 25 ARG O O 6.459 -8.651 2.396 1.00 . A A . 25 ARG O 1 1
20 14364 1 1 26 THR C C 6.526 -7.769 5.251 1.00 . A A . 26 THR C 1 1
20 14365 1 1 26 THR CA C 7.743 -7.292 4.451 1.00 . A A . 26 THR CA 1 1
20 14366 1 1 26 THR CB C 8.605 -6.292 5.260 1.00 . A A . 26 THR CB 1 1
20 14367 1 1 26 THR CG2 C 9.993 -6.182 4.674 1.00 . A A . 26 THR CG2 1 1
20 14368 1 1 26 THR H H 7.528 -5.790 2.997 1.00 . A A . 26 THR H 1 1
20 14369 1 1 26 THR HA H 8.346 -8.163 4.236 1.00 . A A . 26 THR HA 1 1
20 14370 1 1 26 THR HB H 8.680 -6.644 6.279 1.00 . A A . 26 THR HB 1 1
20 14371 1 1 26 THR HG1 H 8.191 -4.559 4.414 1.00 . A A . 26 THR HG1 1 1
20 14372 1 1 26 THR HG21 H 10.476 -7.147 4.686 1.00 . A A . 26 THR HG21 1 1
20 14373 1 1 26 THR HG22 H 10.566 -5.477 5.259 1.00 . A A . 26 THR HG22 1 1
20 14374 1 1 26 THR HG23 H 9.920 -5.823 3.658 1.00 . A A . 26 THR HG23 1 1
20 14375 1 1 26 THR N N 7.357 -6.741 3.173 1.00 . A A . 26 THR N 1 1
20 14376 1 1 26 THR O O 6.611 -8.737 6.023 1.00 . A A . 26 THR O 1 1
20 14377 1 1 26 THR OG1 O 7.994 -4.994 5.255 1.00 . A A . 26 THR OG1 1 1
20 14378 1 1 27 GLU C C 3.472 -8.736 4.971 1.00 . A A . 27 GLU C 1 1
20 14379 1 1 27 GLU CA C 4.143 -7.532 5.678 1.00 . A A . 27 GLU CA 1 1
20 14380 1 1 27 GLU CB C 3.172 -6.356 5.816 1.00 . A A . 27 GLU CB 1 1
20 14381 1 1 27 GLU CD C 4.137 -5.774 8.040 1.00 . A A . 27 GLU CD 1 1
20 14382 1 1 27 GLU CG C 3.682 -5.251 6.711 1.00 . A A . 27 GLU CG 1 1
20 14383 1 1 27 GLU H H 5.392 -6.307 4.481 1.00 . A A . 27 GLU H 1 1
20 14384 1 1 27 GLU HA H 4.415 -7.862 6.670 1.00 . A A . 27 GLU HA 1 1
20 14385 1 1 27 GLU HB2 H 2.999 -5.925 4.842 1.00 . A A . 27 GLU HB2 1 1
20 14386 1 1 27 GLU HB3 H 2.237 -6.708 6.222 1.00 . A A . 27 GLU HB3 1 1
20 14387 1 1 27 GLU HG2 H 4.515 -4.765 6.226 1.00 . A A . 27 GLU HG2 1 1
20 14388 1 1 27 GLU HG3 H 2.889 -4.534 6.872 1.00 . A A . 27 GLU HG3 1 1
20 14389 1 1 27 GLU N N 5.385 -7.120 5.040 1.00 . A A . 27 GLU N 1 1
20 14390 1 1 27 GLU O O 2.372 -9.157 5.352 1.00 . A A . 27 GLU O 1 1
20 14391 1 1 27 GLU OE1 O 3.291 -6.158 8.871 1.00 . A A . 27 GLU OE1 1 1
20 14392 1 1 27 GLU OE2 O 5.363 -5.798 8.291 1.00 . A A . 27 GLU OE2 1 1
20 14393 1 1 28 GLY C C 2.774 -10.195 2.075 1.00 . A A . 28 GLY C 1 1
20 14394 1 1 28 GLY CA C 3.626 -10.477 3.295 1.00 . A A . 28 GLY CA 1 1
20 14395 1 1 28 GLY H H 4.965 -8.876 3.640 1.00 . A A . 28 GLY H 1 1
20 14396 1 1 28 GLY HA2 H 4.468 -11.081 2.990 1.00 . A A . 28 GLY HA2 1 1
20 14397 1 1 28 GLY HA3 H 3.039 -11.039 4.007 1.00 . A A . 28 GLY HA3 1 1
20 14398 1 1 28 GLY N N 4.125 -9.280 3.953 1.00 . A A . 28 GLY N 1 1
20 14399 1 1 28 GLY O O 2.068 -11.079 1.580 1.00 . A A . 28 GLY O 1 1
20 14400 1 1 29 PHE C C 2.908 -8.594 -0.837 1.00 . A A . 29 PHE C 1 1
20 14401 1 1 29 PHE CA C 2.059 -8.610 0.426 1.00 . A A . 29 PHE CA 1 1
20 14402 1 1 29 PHE CB C 1.429 -7.245 0.651 1.00 . A A . 29 PHE CB 1 1
20 14403 1 1 29 PHE CD1 C 0.778 -6.912 3.043 1.00 . A A . 29 PHE CD1 1 1
20 14404 1 1 29 PHE CD2 C -0.873 -7.569 1.484 1.00 . A A . 29 PHE CD2 1 1
20 14405 1 1 29 PHE CE1 C -0.163 -6.909 4.050 1.00 . A A . 29 PHE CE1 1 1
20 14406 1 1 29 PHE CE2 C -1.820 -7.574 2.476 1.00 . A A . 29 PHE CE2 1 1
20 14407 1 1 29 PHE CG C 0.425 -7.242 1.750 1.00 . A A . 29 PHE CG 1 1
20 14408 1 1 29 PHE CZ C -1.469 -7.243 3.766 1.00 . A A . 29 PHE CZ 1 1
20 14409 1 1 29 PHE H H 3.436 -8.326 1.983 1.00 . A A . 29 PHE H 1 1
20 14410 1 1 29 PHE HA H 1.263 -9.336 0.334 1.00 . A A . 29 PHE HA 1 1
20 14411 1 1 29 PHE HB2 H 2.209 -6.546 0.912 1.00 . A A . 29 PHE HB2 1 1
20 14412 1 1 29 PHE HB3 H 0.943 -6.920 -0.256 1.00 . A A . 29 PHE HB3 1 1
20 14413 1 1 29 PHE HD1 H 1.804 -6.651 3.258 1.00 . A A . 29 PHE HD1 1 1
20 14414 1 1 29 PHE HD2 H -1.127 -7.822 0.464 1.00 . A A . 29 PHE HD2 1 1
20 14415 1 1 29 PHE HE1 H 0.127 -6.651 5.057 1.00 . A A . 29 PHE HE1 1 1
20 14416 1 1 29 PHE HE2 H -2.835 -7.842 2.230 1.00 . A A . 29 PHE HE2 1 1
20 14417 1 1 29 PHE HZ H -2.213 -7.243 4.549 1.00 . A A . 29 PHE HZ 1 1
20 14418 1 1 29 PHE N N 2.842 -8.997 1.576 1.00 . A A . 29 PHE N 1 1
20 14419 1 1 29 PHE O O 4.089 -8.206 -0.798 1.00 . A A . 29 PHE O 1 1
20 14420 1 1 30 PRO C C 3.259 -7.658 -3.854 1.00 . A A . 30 PRO C 1 1
20 14421 1 1 30 PRO CA C 3.029 -9.061 -3.269 1.00 . A A . 30 PRO CA 1 1
20 14422 1 1 30 PRO CB C 2.092 -9.864 -4.175 1.00 . A A . 30 PRO CB 1 1
20 14423 1 1 30 PRO CD C 1.009 -9.689 -2.057 1.00 . A A . 30 PRO CD 1 1
20 14424 1 1 30 PRO CG C 0.754 -9.759 -3.532 1.00 . A A . 30 PRO CG 1 1
20 14425 1 1 30 PRO HA H 3.980 -9.566 -3.202 1.00 . A A . 30 PRO HA 1 1
20 14426 1 1 30 PRO HB2 H 2.096 -9.427 -5.162 1.00 . A A . 30 PRO HB2 1 1
20 14427 1 1 30 PRO HB3 H 2.424 -10.889 -4.232 1.00 . A A . 30 PRO HB3 1 1
20 14428 1 1 30 PRO HD2 H 0.259 -9.082 -1.570 1.00 . A A . 30 PRO HD2 1 1
20 14429 1 1 30 PRO HD3 H 1.028 -10.680 -1.628 1.00 . A A . 30 PRO HD3 1 1
20 14430 1 1 30 PRO HG2 H 0.252 -8.864 -3.870 1.00 . A A . 30 PRO HG2 1 1
20 14431 1 1 30 PRO HG3 H 0.165 -10.632 -3.769 1.00 . A A . 30 PRO HG3 1 1
20 14432 1 1 30 PRO N N 2.343 -9.057 -1.968 1.00 . A A . 30 PRO N 1 1
20 14433 1 1 30 PRO O O 4.057 -7.494 -4.775 1.00 . A A . 30 PRO O 1 1
20 14434 1 1 31 GLY C C 2.052 -4.284 -3.002 1.00 . A A . 31 GLY C 1 1
20 14435 1 1 31 GLY CA C 2.771 -5.313 -3.828 1.00 . A A . 31 GLY CA 1 1
20 14436 1 1 31 GLY H H 1.923 -6.804 -2.613 1.00 . A A . 31 GLY H 1 1
20 14437 1 1 31 GLY HA2 H 3.828 -5.090 -3.819 1.00 . A A . 31 GLY HA2 1 1
20 14438 1 1 31 GLY HA3 H 2.412 -5.260 -4.844 1.00 . A A . 31 GLY HA3 1 1
20 14439 1 1 31 GLY N N 2.574 -6.654 -3.332 1.00 . A A . 31 GLY N 1 1
20 14440 1 1 31 GLY O O 1.352 -4.634 -2.044 1.00 . A A . 31 GLY O 1 1
20 14441 1 1 32 GLY C C 1.316 -0.821 -3.684 1.00 . A A . 32 GLY C 1 1
20 14442 1 1 32 GLY CA C 1.578 -1.931 -2.696 1.00 . A A . 32 GLY CA 1 1
20 14443 1 1 32 GLY H H 2.801 -2.817 -4.129 1.00 . A A . 32 GLY H 1 1
20 14444 1 1 32 GLY HA2 H 0.643 -2.268 -2.272 1.00 . A A . 32 GLY HA2 1 1
20 14445 1 1 32 GLY HA3 H 2.219 -1.558 -1.912 1.00 . A A . 32 GLY HA3 1 1
20 14446 1 1 32 GLY N N 2.222 -3.034 -3.366 1.00 . A A . 32 GLY N 1 1
20 14447 1 1 32 GLY O O 2.180 -0.533 -4.524 1.00 . A A . 32 GLY O 1 1
20 14448 1 1 33 ARG C C -1.035 1.938 -3.926 1.00 . A A . 33 ARG C 1 1
20 14449 1 1 33 ARG CA C -0.243 0.821 -4.578 1.00 . A A . 33 ARG CA 1 1
20 14450 1 1 33 ARG CB C -1.036 0.239 -5.767 1.00 . A A . 33 ARG CB 1 1
20 14451 1 1 33 ARG CD C 0.748 0.437 -7.503 1.00 . A A . 33 ARG CD 1 1
20 14452 1 1 33 ARG CG C -0.191 -0.510 -6.783 1.00 . A A . 33 ARG CG 1 1
20 14453 1 1 33 ARG CZ C 2.483 0.367 -9.260 1.00 . A A . 33 ARG CZ 1 1
20 14454 1 1 33 ARG H H -0.482 -0.470 -2.908 1.00 . A A . 33 ARG H 1 1
20 14455 1 1 33 ARG HA H 0.670 1.250 -4.962 1.00 . A A . 33 ARG HA 1 1
20 14456 1 1 33 ARG HB2 H -1.778 -0.443 -5.382 1.00 . A A . 33 ARG HB2 1 1
20 14457 1 1 33 ARG HB3 H -1.540 1.049 -6.275 1.00 . A A . 33 ARG HB3 1 1
20 14458 1 1 33 ARG HD2 H 0.154 1.119 -8.091 1.00 . A A . 33 ARG HD2 1 1
20 14459 1 1 33 ARG HD3 H 1.331 0.995 -6.785 1.00 . A A . 33 ARG HD3 1 1
20 14460 1 1 33 ARG HE H 1.648 -1.229 -8.337 1.00 . A A . 33 ARG HE 1 1
20 14461 1 1 33 ARG HG2 H 0.397 -1.254 -6.264 1.00 . A A . 33 ARG HG2 1 1
20 14462 1 1 33 ARG HG3 H -0.834 -0.989 -7.506 1.00 . A A . 33 ARG HG3 1 1
20 14463 1 1 33 ARG HH11 H 1.864 2.282 -8.819 1.00 . A A . 33 ARG HH11 1 1
20 14464 1 1 33 ARG HH12 H 3.095 2.199 -9.986 1.00 . A A . 33 ARG HH12 1 1
20 14465 1 1 33 ARG HH21 H 3.359 -1.349 -9.945 1.00 . A A . 33 ARG HH21 1 1
20 14466 1 1 33 ARG HH22 H 3.937 0.082 -10.653 1.00 . A A . 33 ARG HH22 1 1
20 14467 1 1 33 ARG N N 0.143 -0.223 -3.629 1.00 . A A . 33 ARG N 1 1
20 14468 1 1 33 ARG NE N 1.657 -0.248 -8.411 1.00 . A A . 33 ARG NE 1 1
20 14469 1 1 33 ARG NH1 N 2.478 1.706 -9.366 1.00 . A A . 33 ARG NH1 1 1
20 14470 1 1 33 ARG NH2 N 3.314 -0.347 -9.997 1.00 . A A . 33 ARG NH2 1 1
20 14471 1 1 33 ARG O O -1.499 1.816 -2.789 1.00 . A A . 33 ARG O 1 1
20 14472 1 1 34 CYS C C -3.373 4.038 -4.661 1.00 . A A . 34 CYS C 1 1
20 14473 1 1 34 CYS CA C -1.924 4.176 -4.238 1.00 . A A . 34 CYS CA 1 1
20 14474 1 1 34 CYS CB C -1.351 5.425 -4.898 1.00 . A A . 34 CYS CB 1 1
20 14475 1 1 34 CYS H H -0.741 3.050 -5.540 1.00 . A A . 34 CYS H 1 1
20 14476 1 1 34 CYS HA H -1.851 4.284 -3.167 1.00 . A A . 34 CYS HA 1 1
20 14477 1 1 34 CYS HB2 H -1.443 5.334 -5.971 1.00 . A A . 34 CYS HB2 1 1
20 14478 1 1 34 CYS HB3 H -1.919 6.283 -4.571 1.00 . A A . 34 CYS HB3 1 1
20 14479 1 1 34 CYS N N -1.175 3.018 -4.659 1.00 . A A . 34 CYS N 1 1
20 14480 1 1 34 CYS O O -3.668 3.559 -5.774 1.00 . A A . 34 CYS O 1 1
20 14481 1 1 34 CYS SG S 0.395 5.745 -4.524 1.00 . A A . 34 CYS SG 1 1
20 14482 1 1 35 ARG C C -6.333 5.752 -3.999 1.00 . A A . 35 ARG C 1 1
20 14483 1 1 35 ARG CA C -5.695 4.388 -4.162 1.00 . A A . 35 ARG CA 1 1
20 14484 1 1 35 ARG CB C -6.475 3.351 -3.344 1.00 . A A . 35 ARG CB 1 1
20 14485 1 1 35 ARG CD C -6.772 0.969 -2.639 1.00 . A A . 35 ARG CD 1 1
20 14486 1 1 35 ARG CG C -5.904 1.951 -3.399 1.00 . A A . 35 ARG CG 1 1
20 14487 1 1 35 ARG CZ C -9.001 -0.135 -2.847 1.00 . A A . 35 ARG CZ 1 1
20 14488 1 1 35 ARG H H -3.998 4.760 -2.923 1.00 . A A . 35 ARG H 1 1
20 14489 1 1 35 ARG HA H -5.745 4.118 -5.206 1.00 . A A . 35 ARG HA 1 1
20 14490 1 1 35 ARG HB2 H -6.487 3.666 -2.311 1.00 . A A . 35 ARG HB2 1 1
20 14491 1 1 35 ARG HB3 H -7.490 3.319 -3.708 1.00 . A A . 35 ARG HB3 1 1
20 14492 1 1 35 ARG HD2 H -6.185 0.088 -2.421 1.00 . A A . 35 ARG HD2 1 1
20 14493 1 1 35 ARG HD3 H -7.064 1.428 -1.706 1.00 . A A . 35 ARG HD3 1 1
20 14494 1 1 35 ARG HE H -7.964 0.790 -4.331 1.00 . A A . 35 ARG HE 1 1
20 14495 1 1 35 ARG HG2 H -5.841 1.640 -4.431 1.00 . A A . 35 ARG HG2 1 1
20 14496 1 1 35 ARG HG3 H -4.916 1.961 -2.965 1.00 . A A . 35 ARG HG3 1 1
20 14497 1 1 35 ARG HH11 H -8.385 -0.006 -0.892 1.00 . A A . 35 ARG HH11 1 1
20 14498 1 1 35 ARG HH12 H -9.804 -0.917 -1.131 1.00 . A A . 35 ARG HH12 1 1
20 14499 1 1 35 ARG HH21 H -9.968 -0.442 -4.627 1.00 . A A . 35 ARG HH21 1 1
20 14500 1 1 35 ARG HH22 H -10.727 -1.138 -3.286 1.00 . A A . 35 ARG HH22 1 1
20 14501 1 1 35 ARG N N -4.285 4.434 -3.803 1.00 . A A . 35 ARG N 1 1
20 14502 1 1 35 ARG NE N -7.981 0.572 -3.372 1.00 . A A . 35 ARG NE 1 1
20 14503 1 1 35 ARG NH1 N -9.070 -0.356 -1.532 1.00 . A A . 35 ARG NH1 1 1
20 14504 1 1 35 ARG NH2 N -9.957 -0.596 -3.635 1.00 . A A . 35 ARG NH2 1 1
20 14505 1 1 35 ARG O O -6.814 6.333 -4.961 1.00 . A A . 35 ARG O 1 1
20 14506 1 1 36 GLY C C -6.169 8.742 -2.925 1.00 . A A . 36 GLY C 1 1
20 14507 1 1 36 GLY CA C -6.961 7.519 -2.512 1.00 . A A . 36 GLY CA 1 1
20 14508 1 1 36 GLY H H -5.806 5.831 -2.070 1.00 . A A . 36 GLY H 1 1
20 14509 1 1 36 GLY HA2 H -7.893 7.520 -3.060 1.00 . A A . 36 GLY HA2 1 1
20 14510 1 1 36 GLY HA3 H -7.185 7.574 -1.458 1.00 . A A . 36 GLY HA3 1 1
20 14511 1 1 36 GLY N N -6.296 6.272 -2.792 1.00 . A A . 36 GLY N 1 1
20 14512 1 1 36 GLY O O -4.954 8.663 -3.211 1.00 . A A . 36 GLY O 1 1
20 14513 1 1 37 PHE C C -5.278 11.696 -2.325 1.00 . A A . 37 PHE C 1 1
20 14514 1 1 37 PHE CA C -6.288 11.145 -3.340 1.00 . A A . 37 PHE CA 1 1
20 14515 1 1 37 PHE CB C -7.423 12.159 -3.610 1.00 . A A . 37 PHE CB 1 1
20 14516 1 1 37 PHE CD1 C -6.585 13.635 -5.468 1.00 . A A . 37 PHE CD1 1 1
20 14517 1 1 37 PHE CD2 C -6.881 14.603 -3.310 1.00 . A A . 37 PHE CD2 1 1
20 14518 1 1 37 PHE CE1 C -6.151 14.851 -5.956 1.00 . A A . 37 PHE CE1 1 1
20 14519 1 1 37 PHE CE2 C -6.448 15.820 -3.793 1.00 . A A . 37 PHE CE2 1 1
20 14520 1 1 37 PHE CG C -6.953 13.494 -4.141 1.00 . A A . 37 PHE CG 1 1
20 14521 1 1 37 PHE CZ C -6.082 15.945 -5.115 1.00 . A A . 37 PHE CZ 1 1
20 14522 1 1 37 PHE H H -7.777 9.839 -2.609 1.00 . A A . 37 PHE H 1 1
20 14523 1 1 37 PHE HA H -5.764 10.969 -4.268 1.00 . A A . 37 PHE HA 1 1
20 14524 1 1 37 PHE HB2 H -8.103 11.740 -4.336 1.00 . A A . 37 PHE HB2 1 1
20 14525 1 1 37 PHE HB3 H -7.959 12.334 -2.689 1.00 . A A . 37 PHE HB3 1 1
20 14526 1 1 37 PHE HD1 H -6.637 12.780 -6.126 1.00 . A A . 37 PHE HD1 1 1
20 14527 1 1 37 PHE HD2 H -7.165 14.510 -2.272 1.00 . A A . 37 PHE HD2 1 1
20 14528 1 1 37 PHE HE1 H -5.867 14.945 -6.994 1.00 . A A . 37 PHE HE1 1 1
20 14529 1 1 37 PHE HE2 H -6.395 16.674 -3.132 1.00 . A A . 37 PHE HE2 1 1
20 14530 1 1 37 PHE HZ H -5.743 16.900 -5.489 1.00 . A A . 37 PHE HZ 1 1
20 14531 1 1 37 PHE N N -6.844 9.873 -2.915 1.00 . A A . 37 PHE N 1 1
20 14532 1 1 37 PHE O O -4.444 12.524 -2.659 1.00 . A A . 37 PHE O 1 1
20 14533 1 1 38 ARG C C -3.059 10.916 -0.189 1.00 . A A . 38 ARG C 1 1
20 14534 1 1 38 ARG CA C -4.372 11.687 -0.094 1.00 . A A . 38 ARG CA 1 1
20 14535 1 1 38 ARG CB C -4.927 11.635 1.332 1.00 . A A . 38 ARG CB 1 1
20 14536 1 1 38 ARG CD C -6.438 12.656 3.048 1.00 . A A . 38 ARG CD 1 1
20 14537 1 1 38 ARG CG C -6.142 12.520 1.565 1.00 . A A . 38 ARG CG 1 1
20 14538 1 1 38 ARG CZ C -5.227 13.538 5.062 1.00 . A A . 38 ARG CZ 1 1
20 14539 1 1 38 ARG H H -6.021 10.569 -0.861 1.00 . A A . 38 ARG H 1 1
20 14540 1 1 38 ARG HA H -4.150 12.714 -0.347 1.00 . A A . 38 ARG HA 1 1
20 14541 1 1 38 ARG HB2 H -5.205 10.617 1.558 1.00 . A A . 38 ARG HB2 1 1
20 14542 1 1 38 ARG HB3 H -4.149 11.941 2.016 1.00 . A A . 38 ARG HB3 1 1
20 14543 1 1 38 ARG HD2 H -7.357 13.206 3.177 1.00 . A A . 38 ARG HD2 1 1
20 14544 1 1 38 ARG HD3 H -6.538 11.670 3.477 1.00 . A A . 38 ARG HD3 1 1
20 14545 1 1 38 ARG HE H -4.659 13.752 3.145 1.00 . A A . 38 ARG HE 1 1
20 14546 1 1 38 ARG HG2 H -5.943 13.501 1.157 1.00 . A A . 38 ARG HG2 1 1
20 14547 1 1 38 ARG HG3 H -7.000 12.092 1.070 1.00 . A A . 38 ARG HG3 1 1
20 14548 1 1 38 ARG HH11 H -6.876 12.441 5.587 1.00 . A A . 38 ARG HH11 1 1
20 14549 1 1 38 ARG HH12 H -6.036 13.130 6.901 1.00 . A A . 38 ARG HH12 1 1
20 14550 1 1 38 ARG HH21 H -3.520 14.623 4.905 1.00 . A A . 38 ARG HH21 1 1
20 14551 1 1 38 ARG HH22 H -4.063 14.399 6.511 1.00 . A A . 38 ARG HH22 1 1
20 14552 1 1 38 ARG N N -5.330 11.225 -1.098 1.00 . A A . 38 ARG N 1 1
20 14553 1 1 38 ARG NE N -5.346 13.366 3.737 1.00 . A A . 38 ARG NE 1 1
20 14554 1 1 38 ARG NH1 N -6.105 12.999 5.908 1.00 . A A . 38 ARG NH1 1 1
20 14555 1 1 38 ARG NH2 N -4.201 14.231 5.531 1.00 . A A . 38 ARG NH2 1 1
20 14556 1 1 38 ARG O O -2.146 11.120 0.621 1.00 . A A . 38 ARG O 1 1
20 14557 1 1 39 ARG C C -1.433 8.273 -0.378 1.00 . A A . 39 ARG C 1 1
20 14558 1 1 39 ARG CA C -1.785 9.260 -1.492 1.00 . A A . 39 ARG CA 1 1
20 14559 1 1 39 ARG CB C -0.539 10.141 -1.820 1.00 . A A . 39 ARG CB 1 1
20 14560 1 1 39 ARG CD C -1.504 11.940 -3.385 1.00 . A A . 39 ARG CD 1 1
20 14561 1 1 39 ARG CG C -0.489 10.827 -3.193 1.00 . A A . 39 ARG CG 1 1
20 14562 1 1 39 ARG CZ C -2.114 13.513 -5.250 1.00 . A A . 39 ARG CZ 1 1
20 14563 1 1 39 ARG H H -3.779 9.915 -1.744 1.00 . A A . 39 ARG H 1 1
20 14564 1 1 39 ARG HA H -2.018 8.678 -2.372 1.00 . A A . 39 ARG HA 1 1
20 14565 1 1 39 ARG HB2 H -0.477 10.920 -1.074 1.00 . A A . 39 ARG HB2 1 1
20 14566 1 1 39 ARG HB3 H 0.339 9.517 -1.721 1.00 . A A . 39 ARG HB3 1 1
20 14567 1 1 39 ARG HD2 H -2.498 11.516 -3.377 1.00 . A A . 39 ARG HD2 1 1
20 14568 1 1 39 ARG HD3 H -1.406 12.650 -2.576 1.00 . A A . 39 ARG HD3 1 1
20 14569 1 1 39 ARG HE H -0.423 12.447 -5.111 1.00 . A A . 39 ARG HE 1 1
20 14570 1 1 39 ARG HG2 H 0.493 11.254 -3.326 1.00 . A A . 39 ARG HG2 1 1
20 14571 1 1 39 ARG HG3 H -0.645 10.074 -3.951 1.00 . A A . 39 ARG HG3 1 1
20 14572 1 1 39 ARG HH11 H -3.597 13.369 -3.853 1.00 . A A . 39 ARG HH11 1 1
20 14573 1 1 39 ARG HH12 H -3.921 14.460 -5.117 1.00 . A A . 39 ARG HH12 1 1
20 14574 1 1 39 ARG HH21 H -0.864 13.873 -6.801 1.00 . A A . 39 ARG HH21 1 1
20 14575 1 1 39 ARG HH22 H -2.346 14.737 -6.877 1.00 . A A . 39 ARG HH22 1 1
20 14576 1 1 39 ARG N N -2.976 10.042 -1.193 1.00 . A A . 39 ARG N 1 1
20 14577 1 1 39 ARG NE N -1.281 12.641 -4.665 1.00 . A A . 39 ARG NE 1 1
20 14578 1 1 39 ARG NH1 N -3.286 13.799 -4.711 1.00 . A A . 39 ARG NH1 1 1
20 14579 1 1 39 ARG NH2 N -1.756 14.089 -6.389 1.00 . A A . 39 ARG NH2 1 1
20 14580 1 1 39 ARG O O -0.290 8.223 0.066 1.00 . A A . 39 ARG O 1 1
20 14581 1 1 40 ARG C C -1.672 5.180 0.391 1.00 . A A . 40 ARG C 1 1
20 14582 1 1 40 ARG CA C -2.064 6.480 1.064 1.00 . A A . 40 ARG CA 1 1
20 14583 1 1 40 ARG CB C -3.194 6.266 2.071 1.00 . A A . 40 ARG CB 1 1
20 14584 1 1 40 ARG CD C -2.271 7.947 3.711 1.00 . A A . 40 ARG CD 1 1
20 14585 1 1 40 ARG CG C -3.492 7.490 2.921 1.00 . A A . 40 ARG CG 1 1
20 14586 1 1 40 ARG CZ C -1.669 9.971 5.028 1.00 . A A . 40 ARG CZ 1 1
20 14587 1 1 40 ARG H H -3.303 7.599 -0.249 1.00 . A A . 40 ARG H 1 1
20 14588 1 1 40 ARG HA H -1.185 6.827 1.587 1.00 . A A . 40 ARG HA 1 1
20 14589 1 1 40 ARG HB2 H -4.091 5.998 1.533 1.00 . A A . 40 ARG HB2 1 1
20 14590 1 1 40 ARG HB3 H -2.927 5.453 2.729 1.00 . A A . 40 ARG HB3 1 1
20 14591 1 1 40 ARG HD2 H -1.980 7.168 4.399 1.00 . A A . 40 ARG HD2 1 1
20 14592 1 1 40 ARG HD3 H -1.458 8.155 3.032 1.00 . A A . 40 ARG HD3 1 1
20 14593 1 1 40 ARG HE H -3.525 9.366 4.527 1.00 . A A . 40 ARG HE 1 1
20 14594 1 1 40 ARG HG2 H -3.802 8.300 2.277 1.00 . A A . 40 ARG HG2 1 1
20 14595 1 1 40 ARG HG3 H -4.288 7.252 3.610 1.00 . A A . 40 ARG HG3 1 1
20 14596 1 1 40 ARG HH11 H 0.023 8.865 4.568 1.00 . A A . 40 ARG HH11 1 1
20 14597 1 1 40 ARG HH12 H 0.309 10.303 5.415 1.00 . A A . 40 ARG HH12 1 1
20 14598 1 1 40 ARG HH21 H -3.075 11.279 5.678 1.00 . A A . 40 ARG HH21 1 1
20 14599 1 1 40 ARG HH22 H -1.476 11.715 6.093 1.00 . A A . 40 ARG HH22 1 1
20 14600 1 1 40 ARG N N -2.381 7.493 0.073 1.00 . A A . 40 ARG N 1 1
20 14601 1 1 40 ARG NE N -2.565 9.158 4.464 1.00 . A A . 40 ARG NE 1 1
20 14602 1 1 40 ARG NH1 N -0.363 9.687 5.000 1.00 . A A . 40 ARG NH1 1 1
20 14603 1 1 40 ARG NH2 N -2.095 11.066 5.640 1.00 . A A . 40 ARG NH2 1 1
20 14604 1 1 40 ARG O O -2.135 4.876 -0.724 1.00 . A A . 40 ARG O 1 1
20 14605 1 1 41 CYS C C -1.202 2.060 0.961 1.00 . A A . 41 CYS C 1 1
20 14606 1 1 41 CYS CA C -0.288 3.190 0.559 1.00 . A A . 41 CYS CA 1 1
20 14607 1 1 41 CYS CB C 1.134 2.961 1.117 1.00 . A A . 41 CYS CB 1 1
20 14608 1 1 41 CYS H H -0.554 4.714 1.963 1.00 . A A . 41 CYS H 1 1
20 14609 1 1 41 CYS HA H -0.238 3.241 -0.518 1.00 . A A . 41 CYS HA 1 1
20 14610 1 1 41 CYS HB2 H 1.774 3.764 0.780 1.00 . A A . 41 CYS HB2 1 1
20 14611 1 1 41 CYS HB3 H 1.087 2.993 2.196 1.00 . A A . 41 CYS HB3 1 1
20 14612 1 1 41 CYS N N -0.818 4.441 1.058 1.00 . A A . 41 CYS N 1 1
20 14613 1 1 41 CYS O O -1.677 2.002 2.115 1.00 . A A . 41 CYS O 1 1
20 14614 1 1 41 CYS SG S 1.950 1.391 0.640 1.00 . A A . 41 CYS SG 1 1
20 14615 1 1 42 PHE C C -1.587 -1.157 -0.189 1.00 . A A . 42 PHE C 1 1
20 14616 1 1 42 PHE CA C -2.317 0.070 0.248 1.00 . A A . 42 PHE CA 1 1
20 14617 1 1 42 PHE CB C -3.642 0.159 -0.497 1.00 . A A . 42 PHE CB 1 1
20 14618 1 1 42 PHE CD1 C -5.730 0.704 0.764 1.00 . A A . 42 PHE CD1 1 1
20 14619 1 1 42 PHE CD2 C -4.474 2.507 -0.151 1.00 . A A . 42 PHE CD2 1 1
20 14620 1 1 42 PHE CE1 C -6.656 1.593 1.257 1.00 . A A . 42 PHE CE1 1 1
20 14621 1 1 42 PHE CE2 C -5.395 3.402 0.343 1.00 . A A . 42 PHE CE2 1 1
20 14622 1 1 42 PHE CG C -4.629 1.147 0.054 1.00 . A A . 42 PHE CG 1 1
20 14623 1 1 42 PHE CZ C -6.490 2.942 1.049 1.00 . A A . 42 PHE CZ 1 1
20 14624 1 1 42 PHE H H -1.164 1.350 -0.893 1.00 . A A . 42 PHE H 1 1
20 14625 1 1 42 PHE HA H -2.518 0.006 1.307 1.00 . A A . 42 PHE HA 1 1
20 14626 1 1 42 PHE HB2 H -3.451 0.422 -1.526 1.00 . A A . 42 PHE HB2 1 1
20 14627 1 1 42 PHE HB3 H -4.090 -0.822 -0.460 1.00 . A A . 42 PHE HB3 1 1
20 14628 1 1 42 PHE HD1 H -5.860 -0.355 0.931 1.00 . A A . 42 PHE HD1 1 1
20 14629 1 1 42 PHE HD2 H -3.613 2.860 -0.701 1.00 . A A . 42 PHE HD2 1 1
20 14630 1 1 42 PHE HE1 H -7.510 1.231 1.810 1.00 . A A . 42 PHE HE1 1 1
20 14631 1 1 42 PHE HE2 H -5.263 4.461 0.178 1.00 . A A . 42 PHE HE2 1 1
20 14632 1 1 42 PHE HZ H -7.217 3.640 1.437 1.00 . A A . 42 PHE HZ 1 1
20 14633 1 1 42 PHE N N -1.505 1.218 0.019 1.00 . A A . 42 PHE N 1 1
20 14634 1 1 42 PHE O O -1.101 -1.236 -1.318 1.00 . A A . 42 PHE O 1 1
20 14635 1 1 43 CYS C C -1.831 -4.224 -0.343 1.00 . A A . 43 CYS C 1 1
20 14636 1 1 43 CYS CA C -0.885 -3.339 0.435 1.00 . A A . 43 CYS CA 1 1
20 14637 1 1 43 CYS CB C -0.501 -3.990 1.746 1.00 . A A . 43 CYS CB 1 1
20 14638 1 1 43 CYS H H -1.898 -1.933 1.578 1.00 . A A . 43 CYS H 1 1
20 14639 1 1 43 CYS HA H 0.010 -3.167 -0.144 1.00 . A A . 43 CYS HA 1 1
20 14640 1 1 43 CYS HB2 H -1.387 -4.102 2.354 1.00 . A A . 43 CYS HB2 1 1
20 14641 1 1 43 CYS HB3 H -0.085 -4.966 1.547 1.00 . A A . 43 CYS HB3 1 1
20 14642 1 1 43 CYS N N -1.505 -2.089 0.689 1.00 . A A . 43 CYS N 1 1
20 14643 1 1 43 CYS O O -2.953 -4.515 0.106 1.00 . A A . 43 CYS O 1 1
20 14644 1 1 43 CYS SG S 0.720 -3.051 2.719 1.00 . A A . 43 CYS SG 1 1
20 14645 1 1 44 THR C C -2.029 -6.900 -1.990 1.00 . A A . 44 THR C 1 1
20 14646 1 1 44 THR CA C -2.166 -5.435 -2.374 1.00 . A A . 44 THR CA 1 1
20 14647 1 1 44 THR CB C -1.640 -5.248 -3.802 1.00 . A A . 44 THR CB 1 1
20 14648 1 1 44 THR CG2 C -2.524 -5.968 -4.818 1.00 . A A . 44 THR CG2 1 1
20 14649 1 1 44 THR H H -0.483 -4.384 -1.770 1.00 . A A . 44 THR H 1 1
20 14650 1 1 44 THR HA H -3.199 -5.124 -2.347 1.00 . A A . 44 THR HA 1 1
20 14651 1 1 44 THR HB H -0.639 -5.649 -3.851 1.00 . A A . 44 THR HB 1 1
20 14652 1 1 44 THR HG1 H -2.135 -3.370 -3.454 1.00 . A A . 44 THR HG1 1 1
20 14653 1 1 44 THR HG21 H -3.529 -5.578 -4.755 1.00 . A A . 44 THR HG21 1 1
20 14654 1 1 44 THR HG22 H -2.533 -7.026 -4.602 1.00 . A A . 44 THR HG22 1 1
20 14655 1 1 44 THR HG23 H -2.138 -5.806 -5.814 1.00 . A A . 44 THR HG23 1 1
20 14656 1 1 44 THR N N -1.395 -4.626 -1.492 1.00 . A A . 44 THR N 1 1
20 14657 1 1 44 THR O O -0.926 -7.380 -1.774 1.00 . A A . 44 THR O 1 1
20 14658 1 1 44 THR OG1 O -1.594 -3.839 -4.110 1.00 . A A . 44 THR OG1 1 1
20 14659 1 1 45 THR C C -4.179 -9.578 -2.561 1.00 . A A . 45 THR C 1 1
20 14660 1 1 45 THR CA C -3.144 -8.976 -1.632 1.00 . A A . 45 THR CA 1 1
20 14661 1 1 45 THR CB C -3.478 -9.320 -0.141 1.00 . A A . 45 THR CB 1 1
20 14662 1 1 45 THR CG2 C -4.860 -8.833 0.257 1.00 . A A . 45 THR CG2 1 1
20 14663 1 1 45 THR H H -3.994 -7.108 -1.939 1.00 . A A . 45 THR H 1 1
20 14664 1 1 45 THR HA H -2.171 -9.369 -1.885 1.00 . A A . 45 THR HA 1 1
20 14665 1 1 45 THR HB H -2.746 -8.843 0.491 1.00 . A A . 45 THR HB 1 1
20 14666 1 1 45 THR HG1 H -2.575 -10.907 0.557 1.00 . A A . 45 THR HG1 1 1
20 14667 1 1 45 THR HG21 H -4.919 -7.762 0.130 1.00 . A A . 45 THR HG21 1 1
20 14668 1 1 45 THR HG22 H -5.046 -9.089 1.290 1.00 . A A . 45 THR HG22 1 1
20 14669 1 1 45 THR HG23 H -5.595 -9.313 -0.371 1.00 . A A . 45 THR HG23 1 1
20 14670 1 1 45 THR N N -3.128 -7.570 -1.869 1.00 . A A . 45 THR N 1 1
20 14671 1 1 45 THR O O -5.003 -8.856 -3.132 1.00 . A A . 45 THR O 1 1
20 14672 1 1 45 THR OG1 O -3.396 -10.728 0.087 1.00 . A A . 45 THR OG1 1 1
20 14673 1 1 46 HIS C C -6.081 -12.216 -2.682 1.00 . A A . 46 HIS C 1 1
20 14674 1 1 46 HIS CA C -5.082 -11.522 -3.561 1.00 . A A . 46 HIS CA 1 1
20 14675 1 1 46 HIS CB C -4.403 -12.539 -4.492 1.00 . A A . 46 HIS CB 1 1
20 14676 1 1 46 HIS CD2 C -2.347 -11.341 -5.526 1.00 . A A . 46 HIS CD2 1 1
20 14677 1 1 46 HIS CE1 C -2.952 -11.338 -7.607 1.00 . A A . 46 HIS CE1 1 1
20 14678 1 1 46 HIS CG C -3.562 -11.935 -5.582 1.00 . A A . 46 HIS CG 1 1
20 14679 1 1 46 HIS H H -3.437 -11.358 -2.262 1.00 . A A . 46 HIS H 1 1
20 14680 1 1 46 HIS HA H -5.593 -10.783 -4.161 1.00 . A A . 46 HIS HA 1 1
20 14681 1 1 46 HIS HB2 H -3.760 -13.175 -3.901 1.00 . A A . 46 HIS HB2 1 1
20 14682 1 1 46 HIS HB3 H -5.165 -13.149 -4.953 1.00 . A A . 46 HIS HB3 1 1
20 14683 1 1 46 HIS HD1 H -4.761 -12.290 -7.275 1.00 . A A . 46 HIS HD1 1 1
20 14684 1 1 46 HIS HD2 H -1.761 -11.191 -4.630 1.00 . A A . 46 HIS HD2 1 1
20 14685 1 1 46 HIS HE1 H -2.967 -11.196 -8.677 1.00 . A A . 46 HIS HE1 1 1
20 14686 1 1 46 HIS N N -4.128 -10.846 -2.737 1.00 . A A . 46 HIS N 1 1
20 14687 1 1 46 HIS ND1 N -3.927 -11.923 -6.908 1.00 . A A . 46 HIS ND1 1 1
20 14688 1 1 46 HIS NE2 N -1.965 -10.962 -6.813 1.00 . A A . 46 HIS NE2 1 1
20 14689 1 1 46 HIS O O -5.705 -12.838 -1.688 1.00 . A A . 46 HIS O 1 1
20 14690 1 1 47 CYS C C -8.778 -13.986 -3.072 1.00 . A A . 47 CYS C 1 1
20 14691 1 1 47 CYS CA C -8.341 -12.782 -2.268 1.00 . A A . 47 CYS CA 1 1
20 14692 1 1 47 CYS CB C -9.529 -11.876 -1.934 1.00 . A A . 47 CYS CB 1 1
20 14693 1 1 47 CYS H H -7.590 -11.534 -3.764 1.00 . A A . 47 CYS H 1 1
20 14694 1 1 47 CYS HA H -7.855 -13.076 -1.350 1.00 . A A . 47 CYS HA 1 1
20 14695 1 1 47 CYS HB2 H -9.857 -11.382 -2.836 1.00 . A A . 47 CYS HB2 1 1
20 14696 1 1 47 CYS HB3 H -10.336 -12.475 -1.540 1.00 . A A . 47 CYS HB3 1 1
20 14697 1 1 47 CYS N N -7.325 -12.088 -2.997 1.00 . A A . 47 CYS N 1 1
20 14698 1 1 47 CYS O O -8.244 -15.093 -2.850 1.00 . A A . 47 CYS O 1 1
20 14699 1 1 47 CYS OXT O -9.590 -13.828 -4.000 1.00 . A A . 47 CYS OXT 1 1
20 14700 1 1 47 CYS SG S -9.138 -10.584 -0.709 1.00 . A A . 47 CYS SG 1 1
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