NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637646 |
6nu4   |
30565 | cing | 4-filtered-FRED | STAR | entry | full | 560 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nu4
# This FRED archive file contains, for PDB entry <6nu4>:
#
# - 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_6nu4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nu4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6233.97
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 $Protein_RALF_like_8 A . 1 1
stop_
save_
save_Protein_RALF_like_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein RALF like 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EASVRYITYPAIDRGDHAVHCDKAHPNTCKKKQANPYRRGCGVLEGCHRETGPKPT
_Entity.Number_of_monomers 56
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 GLU . 1 1
2 ALA . 1 1
3 SER . 1 1
4 VAL . 1 1
5 ARG . 1 1
6 TYR . 1 1
7 ILE . 1 1
8 THR . 1 1
9 TYR . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 HIS . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 HIS . 1 1
21 CYS . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 HIS . 1 1
26 PRO . 1 1
27 ASN . 1 1
28 THR . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 PRO . 1 1
37 TYR . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 CYS . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 CYS . 1 1
48 HIS . 1 1
49 ARG . 1 1
50 GLU . 1 1
51 THR . 1 1
52 GLY . 1 1
53 PRO . 1 1
54 LYS . 1 1
55 PRO . 1 1
56 THR . 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
GLU 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
VAL 4 4 1 1
ARG 5 5 1 1
TYR 6 6 1 1
ILE 7 7 1 1
THR 8 8 1 1
TYR 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
HIS 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
HIS 20 20 1 1
CYS 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
HIS 25 25 1 1
PRO 26 26 1 1
ASN 27 27 1 1
THR 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
PRO 36 36 1 1
TYR 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
CYS 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
CYS 47 47 1 1
HIS 48 48 1 1
ARG 49 49 1 1
GLU 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
PRO 53 53 1 1
LYS 54 54 1 1
PRO 55 55 1 1
THR 56 56 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
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34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
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138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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170 1 . . . 1 1
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175 1 . . . 1 1
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180 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
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289 1 . . . 1 1
290 1 . . . 1 1
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292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 . HA* 1 1
1 1 2 1 1 3 SER H . 3 . HN 1 1
2 1 1 1 1 3 SER H . 3 . HN 1 1
2 1 2 1 1 4 VAL H . 4 . HN 1 1
3 1 1 1 1 3 SER HA . 3 . HA* 1 1
3 1 2 1 1 4 VAL H . 4 . HN 1 1
4 1 1 1 1 3 SER HB2 . 3 . HB2* 1 1
4 1 2 1 1 4 VAL H . 4 . HN 1 1
5 1 1 1 1 4 VAL H . 4 . HN 1 1
5 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
6 1 1 1 1 4 VAL H . 4 . HN 1 1
6 1 2 1 1 5 ARG HA . 5 . HA* 1 1
7 1 1 1 1 4 VAL H . 4 . HN 1 1
7 1 2 1 1 5 ARG QB . 5 . HB* 1 1
8 1 1 1 1 4 VAL HA . 4 . HA* 1 1
8 1 2 1 1 5 ARG H . 5 . HN 1 1
9 1 1 1 1 4 VAL HA . 4 . HA* 1 1
9 1 2 1 1 5 ARG HA . 5 . HA* 1 1
10 1 1 1 1 4 VAL HB . 4 . HB* 1 1
10 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
11 1 1 1 1 4 VAL HB . 4 . HB* 1 1
11 1 2 1 1 5 ARG H . 5 . HN 1 1
12 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
12 1 2 1 1 5 ARG HA . 5 . HA* 1 1
13 1 1 1 1 5 ARG HA . 5 . HA* 1 1
13 1 2 1 1 5 ARG HD2 . 5 . HD2* 1 1
14 1 1 1 1 5 ARG HA . 5 . HA* 1 1
14 1 2 1 1 6 TYR H . 6 . HN 1 1
15 1 1 1 1 5 ARG HA . 5 . HA* 1 1
15 1 2 1 1 6 TYR HA . 6 . HA* 1 1
16 1 1 1 1 5 ARG HA . 5 . HA* 1 1
16 1 2 1 1 6 TYR HB2 . 6 . HB2* 1 1
17 1 1 1 1 5 ARG HA . 5 . HA* 1 1
17 1 2 1 1 6 TYR HB3 . 6 . HB1* 1 1
18 1 1 1 1 5 ARG QB . 5 . HB* 1 1
18 1 2 1 1 6 TYR H . 6 . HN 1 1
19 1 1 1 1 5 ARG HG3 . 5 . HG1* 1 1
19 1 2 1 1 6 TYR H . 6 . HN 1 1
20 1 1 1 1 6 TYR H . 6 . HN 1 1
20 1 2 1 1 6 TYR HB3 . 6 . HB1* 1 1
21 1 1 1 1 6 TYR H . 6 . HN 1 1
21 1 2 1 1 7 ILE HA . 7 . HA* 1 1
22 1 1 1 1 6 TYR H . 6 . HN 1 1
22 1 2 1 1 7 ILE HB . 7 . HB* 1 1
23 1 1 1 1 6 TYR HA . 6 . HA* 1 1
23 1 2 1 1 7 ILE H . 7 . HN 1 1
24 1 1 1 1 6 TYR HB2 . 6 . HB2* 1 1
24 1 2 1 1 7 ILE H . 7 . HN 1 1
25 1 1 1 1 6 TYR HB3 . 6 . HB1* 1 1
25 1 2 1 1 7 ILE H . 7 . HN 1 1
26 1 1 1 1 7 ILE H . 7 . HN 1 1
26 1 2 1 1 7 ILE HB . 7 . HB* 1 1
27 1 1 1 1 7 ILE H . 7 . HN 1 1
27 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
28 1 1 1 1 7 ILE H . 7 . HN 1 1
28 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
29 1 1 1 1 7 ILE HA . 7 . HA* 1 1
29 1 2 1 1 8 THR H . 8 . HN 1 1
30 1 1 1 1 7 ILE HA . 7 . HA* 1 1
30 1 2 1 1 8 THR MG . 8 . HG2* 1 1
31 1 1 1 1 7 ILE HB . 7 . HB* 1 1
31 1 2 1 1 8 THR H . 8 . HN 1 1
32 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
32 1 2 1 1 8 THR H . 8 . HN 1 1
33 1 1 1 1 8 THR H . 8 . HN 1 1
33 1 2 1 1 9 TYR H . 9 . HN 1 1
34 1 1 1 1 8 THR HA . 8 . HA* 1 1
34 1 2 1 1 9 TYR H . 9 . HN 1 1
35 1 1 1 1 8 THR HB . 8 . HB* 1 1
35 1 2 1 1 9 TYR H . 9 . HN 1 1
36 1 1 1 1 8 THR MG . 8 . HG2* 1 1
36 1 2 1 1 9 TYR H . 9 . HN 1 1
37 1 1 1 1 9 TYR H . 9 . HN 1 1
37 1 2 1 1 9 TYR HB2 . 9 . HB2* 1 1
38 1 1 1 1 9 TYR H . 9 . HN 1 1
38 1 2 1 1 9 TYR HB3 . 9 . HB1* 1 1
39 1 1 1 1 9 TYR HB2 . 9 . HB2* 1 1
39 1 2 1 1 10 PRO HD2 . 10 . HD2* 1 1
40 1 1 1 1 9 TYR HB2 . 9 . HB2* 1 1
40 1 2 1 1 10 PRO HD3 . 10 . HD1* 1 1
41 1 1 1 1 9 TYR HB2 . 9 . HB2* 1 1
41 1 2 1 1 10 PRO HG2 . 10 . HG2* 1 1
42 1 1 1 1 9 TYR HB3 . 9 . HB1* 1 1
42 1 2 1 1 10 PRO HD2 . 10 . HD2* 1 1
43 1 1 1 1 9 TYR HB3 . 9 . HB1* 1 1
43 1 2 1 1 10 PRO HD3 . 10 . HD1* 1 1
44 1 1 1 1 10 PRO HA . 10 . HA* 1 1
44 1 2 1 1 11 ALA H . 11 . HN 1 1
45 1 1 1 1 10 PRO HA . 10 . HA* 1 1
45 1 2 1 1 11 ALA MB . 11 . HB* 1 1
46 1 1 1 1 10 PRO HB2 . 10 . HB2* 1 1
46 1 2 1 1 10 PRO HD3 . 10 . HD1* 1 1
47 1 1 1 1 10 PRO HB2 . 10 . HB2* 1 1
47 1 2 1 1 11 ALA H . 11 . HN 1 1
48 1 1 1 1 10 PRO HB3 . 10 . HB1* 1 1
48 1 2 1 1 10 PRO HD3 . 10 . HD1* 1 1
49 1 1 1 1 10 PRO HB3 . 10 . HB1* 1 1
49 1 2 1 1 11 ALA H . 11 . HN 1 1
50 1 1 1 1 10 PRO HG2 . 10 . HG2* 1 1
50 1 2 1 1 11 ALA HA . 11 . HA* 1 1
51 1 1 1 1 11 ALA H . 11 . HN 1 1
51 1 2 1 1 12 ILE H . 12 . HN 1 1
52 1 1 1 1 11 ALA H . 11 . HN 1 1
52 1 2 1 1 12 ILE HA . 12 . HA* 1 1
53 1 1 1 1 11 ALA HA . 11 . HA* 1 1
53 1 2 1 1 12 ILE H . 12 . HN 1 1
54 1 1 1 1 11 ALA MB . 11 . HB* 1 1
54 1 2 1 1 12 ILE H . 12 . HN 1 1
55 1 1 1 1 11 ALA MB . 11 . HB* 1 1
55 1 2 1 1 12 ILE HA . 12 . HA* 1 1
56 1 1 1 1 12 ILE H . 12 . HN 1 1
56 1 2 1 1 12 ILE HB . 12 . HB* 1 1
57 1 1 1 1 12 ILE H . 12 . HN 1 1
57 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
58 1 1 1 1 12 ILE H . 12 . HN 1 1
58 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
59 1 1 1 1 12 ILE H . 12 . HN 1 1
59 1 2 1 1 13 ASP H . 13 . HN 1 1
60 1 1 1 1 12 ILE H . 12 . HN 1 1
60 1 2 1 1 14 ARG H . 14 . HN 1 1
61 1 1 1 1 12 ILE H . 12 . HN 1 1
61 1 2 1 1 14 ARG HD2 . 14 . HD2* 1 1
62 1 1 1 1 12 ILE HA . 12 . HA* 1 1
62 1 2 1 1 13 ASP H . 13 . HN 1 1
63 1 1 1 1 12 ILE HA . 12 . HA* 1 1
63 1 2 1 1 13 ASP HA . 13 . HA* 1 1
64 1 1 1 1 12 ILE HB . 12 . HB* 1 1
64 1 2 1 1 13 ASP H . 13 . HN 1 1
65 1 1 1 1 12 ILE HB . 12 . HB* 1 1
65 1 2 1 1 14 ARG H . 14 . HN 1 1
66 1 1 1 1 12 ILE HB . 12 . HB* 1 1
66 1 2 1 1 14 ARG HG3 . 14 . HG1* 1 1
67 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
67 1 2 1 1 13 ASP H . 13 . HN 1 1
68 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
68 1 2 1 1 13 ASP H . 13 . HN 1 1
69 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
69 1 2 1 1 13 ASP HA . 13 . HA* 1 1
70 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
70 1 2 1 1 14 ARG H . 14 . HN 1 1
71 1 1 1 1 13 ASP H . 13 . HN 1 1
71 1 2 1 1 13 ASP HB2 . 13 . HB2* 1 1
72 1 1 1 1 13 ASP H . 13 . HN 1 1
72 1 2 1 1 13 ASP HB3 . 13 . HB1* 1 1
73 1 1 1 1 13 ASP H . 13 . HN 1 1
73 1 2 1 1 14 ARG HA . 14 . HA* 1 1
74 1 1 1 1 13 ASP H . 13 . HN 1 1
74 1 2 1 1 14 ARG HG2 . 14 . HG2* 1 1
75 1 1 1 1 13 ASP HA . 13 . HA* 1 1
75 1 2 1 1 14 ARG H . 14 . HN 1 1
76 1 1 1 1 13 ASP HA . 13 . HA* 1 1
76 1 2 1 1 14 ARG HB2 . 14 . HB2* 1 1
77 1 1 1 1 13 ASP HA . 13 . HA* 1 1
77 1 2 1 1 14 ARG HB3 . 14 . HB1* 1 1
78 1 1 1 1 13 ASP HB3 . 13 . HB1* 1 1
78 1 2 1 1 14 ARG H . 14 . HN 1 1
79 1 1 1 1 14 ARG H . 14 . HN 1 1
79 1 2 1 1 14 ARG HB3 . 14 . HB1* 1 1
80 1 1 1 1 14 ARG H . 14 . HN 1 1
80 1 2 1 1 14 ARG HG2 . 14 . HG2* 1 1
81 1 1 1 1 14 ARG H . 14 . HN 1 1
81 1 2 1 1 14 ARG HG3 . 14 . HG1* 1 1
82 1 1 1 1 14 ARG HA . 14 . HA* 1 1
82 1 2 1 1 14 ARG HD2 . 14 . HD2* 1 1
83 1 1 1 1 14 ARG HA . 14 . HA* 1 1
83 1 2 1 1 15 GLY H . 15 . HN 1 1
84 1 1 1 1 14 ARG HB2 . 14 . HB2* 1 1
84 1 2 1 1 14 ARG HG2 . 14 . HG2* 1 1
85 1 1 1 1 14 ARG HB2 . 14 . HB2* 1 1
85 1 2 1 1 15 GLY H . 15 . HN 1 1
86 1 1 1 1 14 ARG HB2 . 14 . HB2* 1 1
86 1 2 1 1 15 GLY HA2 . 15 . HA2* 1 1
87 1 1 1 1 14 ARG HB3 . 14 . HB1* 1 1
87 1 2 1 1 14 ARG HD2 . 14 . HD2* 1 1
88 1 1 1 1 14 ARG HB3 . 14 . HB1* 1 1
88 1 2 1 1 15 GLY HA2 . 15 . HA2* 1 1
89 1 1 1 1 15 GLY H . 15 . HN 1 1
89 1 2 1 1 16 ASP H . 16 . HN 1 1
90 1 1 1 1 15 GLY HA2 . 15 . HA2* 1 1
90 1 2 1 1 16 ASP H . 16 . HN 1 1
91 1 1 1 1 15 GLY HA2 . 15 . HA2* 1 1
91 1 2 1 1 16 ASP HA . 16 . HA* 1 1
92 1 1 1 1 15 GLY HA2 . 15 . HA2* 1 1
92 1 2 1 1 16 ASP HB2 . 16 . HB2* 1 1
93 1 1 1 1 16 ASP H . 16 . HN 1 1
93 1 2 1 1 16 ASP HB2 . 16 . HB2* 1 1
94 1 1 1 1 16 ASP H . 16 . HN 1 1
94 1 2 1 1 17 HIS H . 17 . HN 1 1
95 1 1 1 1 16 ASP HA . 16 . HA* 1 1
95 1 2 1 1 17 HIS H . 17 . HN 1 1
96 1 1 1 1 16 ASP HB2 . 16 . HB2* 1 1
96 1 2 1 1 17 HIS H . 17 . HN 1 1
97 1 1 1 1 17 HIS HA . 17 . HA* 1 1
97 1 2 1 1 18 ALA H . 18 . HN 1 1
98 1 1 1 1 17 HIS HA . 17 . HA* 1 1
98 1 2 1 1 18 ALA HA . 18 . HA* 1 1
99 1 1 1 1 17 HIS HA . 17 . HA* 1 1
99 1 2 1 1 18 ALA MB . 18 . HB* 1 1
100 1 1 1 1 17 HIS HB2 . 17 . HB2* 1 1
100 1 2 1 1 18 ALA H . 18 . HN 1 1
101 1 1 1 1 18 ALA HA . 18 . HA* 1 1
101 1 2 1 1 19 VAL H . 19 . HN 1 1
102 1 1 1 1 18 ALA HA . 18 . HA* 1 1
102 1 2 1 1 19 VAL HB . 19 . HB* 1 1
103 1 1 1 1 18 ALA HA . 18 . HA* 1 1
103 1 2 1 1 19 VAL QG . 19 . HG* 1 1
104 1 1 1 1 18 ALA HA . 18 . HA* 1 1
104 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
105 1 1 1 1 18 ALA MB . 18 . HB* 1 1
105 1 2 1 1 19 VAL H . 19 . HN 1 1
106 1 1 1 1 18 ALA MB . 18 . HB* 1 1
106 1 2 1 1 19 VAL HA . 19 . HA* 1 1
107 1 1 1 1 19 VAL H . 19 . HN 1 1
107 1 2 1 1 19 VAL HB . 19 . HB* 1 1
108 1 1 1 1 19 VAL H . 19 . HN 1 1
108 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
109 1 1 1 1 19 VAL H . 19 . HN 1 1
109 1 2 1 1 20 HIS H . 20 . HN 1 1
110 1 1 1 1 19 VAL HA . 19 . HA* 1 1
110 1 2 1 1 20 HIS H . 20 . HN 1 1
111 1 1 1 1 19 VAL HA . 19 . HA* 1 1
111 1 2 1 1 20 HIS HB2 . 20 . HB2* 1 1
112 1 1 1 1 19 VAL HB . 19 . HB* 1 1
112 1 2 1 1 20 HIS H . 20 . HN 1 1
113 1 1 1 1 20 HIS HA . 20 . HA* 1 1
113 1 2 1 1 21 CYS H . 21 . HN 1 1
114 1 1 1 1 20 HIS HB2 . 20 . HB2* 1 1
114 1 2 1 1 21 CYS H . 21 . HN 1 1
115 1 1 1 1 21 CYS H . 21 . HN 1 1
115 1 2 1 1 26 PRO HB3 . 26 . HB1* 1 1
116 1 1 1 1 21 CYS HA . 21 . HA* 1 1
116 1 2 1 1 21 CYS HB2 . 21 . HB2* 1 1
117 1 1 1 1 21 CYS HA . 21 . HA* 1 1
117 1 2 1 1 21 CYS HB3 . 21 . HB1* 1 1
118 1 1 1 1 21 CYS HA . 21 . HA* 1 1
118 1 2 1 1 22 ASP H . 22 . HN 1 1
119 1 1 1 1 21 CYS HB2 . 21 . HB2* 1 1
119 1 2 1 1 22 ASP H . 22 . HN 1 1
120 1 1 1 1 21 CYS HB2 . 21 . HB2* 1 1
120 1 2 1 1 26 PRO HA . 26 . HA* 1 1
121 1 1 1 1 21 CYS HB3 . 21 . HB1* 1 1
121 1 2 1 1 22 ASP H . 22 . HN 1 1
122 1 1 1 1 21 CYS HB3 . 21 . HB1* 1 1
122 1 2 1 1 26 PRO HA . 26 . HA* 1 1
123 1 1 1 1 21 CYS HB3 . 21 . HB1* 1 1
123 1 2 1 1 26 PRO HG2 . 26 . HG2* 1 1
124 1 1 1 1 21 CYS HB3 . 21 . HB1* 1 1
124 1 2 1 1 29 CYS H . 29 . HN 1 1
125 1 1 1 1 22 ASP H . 22 . HN 1 1
125 1 2 1 1 22 ASP HB2 . 22 . HB2* 1 1
126 1 1 1 1 22 ASP H . 22 . HN 1 1
126 1 2 1 1 22 ASP HB3 . 22 . HB1* 1 1
127 1 1 1 1 22 ASP H . 22 . HN 1 1
127 1 2 1 1 24 ALA H . 24 . HN 1 1
128 1 1 1 1 22 ASP H . 22 . HN 1 1
128 1 2 1 1 25 HIS H . 25 . HN 1 1
129 1 1 1 1 22 ASP H . 22 . HN 1 1
129 1 2 1 1 25 HIS HB3 . 25 . HB1* 1 1
130 1 1 1 1 22 ASP H . 22 . HN 1 1
130 1 2 1 1 26 PRO HA . 26 . HA* 1 1
131 1 1 1 1 22 ASP H . 22 . HN 1 1
131 1 2 1 1 27 ASN H . 27 . HN 1 1
132 1 1 1 1 22 ASP H . 22 . HN 1 1
132 1 2 1 1 28 THR H . 28 . HN 1 1
133 1 1 1 1 22 ASP H . 22 . HN 1 1
133 1 2 1 1 29 CYS HA . 29 . HA* 1 1
134 1 1 1 1 22 ASP H . 22 . HN 1 1
134 1 2 1 1 29 CYS HB2 . 29 . HB2* 1 1
135 1 1 1 1 22 ASP HA . 22 . HA* 1 1
135 1 2 1 1 22 ASP HB2 . 22 . HB2* 1 1
136 1 1 1 1 22 ASP HA . 22 . HA* 1 1
136 1 2 1 1 23 LYS H . 23 . HN 1 1
137 1 1 1 1 22 ASP HA . 22 . HA* 1 1
137 1 2 1 1 23 LYS HB2 . 23 . HB2* 1 1
138 1 1 1 1 22 ASP HA . 22 . HA* 1 1
138 1 2 1 1 23 LYS HD2 . 23 . HD2* 1 1
139 1 1 1 1 22 ASP HA . 22 . HA* 1 1
139 1 2 1 1 24 ALA H . 24 . HN 1 1
140 1 1 1 1 22 ASP HA . 22 . HA* 1 1
140 1 2 1 1 25 HIS H . 25 . HN 1 1
141 1 1 1 1 22 ASP HA . 22 . HA* 1 1
141 1 2 1 1 25 HIS HB2 . 25 . HB2* 1 1
142 1 1 1 1 22 ASP HB2 . 22 . HB2* 1 1
142 1 2 1 1 24 ALA H . 24 . HN 1 1
143 1 1 1 1 22 ASP HB2 . 22 . HB2* 1 1
143 1 2 1 1 25 HIS H . 25 . HN 1 1
144 1 1 1 1 22 ASP HB2 . 22 . HB2* 1 1
144 1 2 1 1 28 THR H . 28 . HN 1 1
145 1 1 1 1 22 ASP HB2 . 22 . HB2* 1 1
145 1 2 1 1 29 CYS HB2 . 29 . HB2* 1 1
146 1 1 1 1 22 ASP HB3 . 22 . HB1* 1 1
146 1 2 1 1 23 LYS H . 23 . HN 1 1
147 1 1 1 1 22 ASP HB3 . 22 . HB1* 1 1
147 1 2 1 1 24 ALA H . 24 . HN 1 1
148 1 1 1 1 22 ASP HB3 . 22 . HB1* 1 1
148 1 2 1 1 29 CYS HB2 . 29 . HB2* 1 1
149 1 1 1 1 23 LYS H . 23 . HN 1 1
149 1 2 1 1 23 LYS HB2 . 23 . HB2* 1 1
150 1 1 1 1 23 LYS H . 23 . HN 1 1
150 1 2 1 1 24 ALA H . 24 . HN 1 1
151 1 1 1 1 23 LYS H . 23 . HN 1 1
151 1 2 1 1 25 HIS H . 25 . HN 1 1
152 1 1 1 1 23 LYS HA . 23 . HA* 1 1
152 1 2 1 1 23 LYS HD2 . 23 . HD2* 1 1
153 1 1 1 1 23 LYS HA . 23 . HA* 1 1
153 1 2 1 1 23 LYS HE2 . 23 . HE2* 1 1
154 1 1 1 1 23 LYS HA . 23 . HA* 1 1
154 1 2 1 1 24 ALA H . 24 . HN 1 1
155 1 1 1 1 23 LYS HA . 23 . HA* 1 1
155 1 2 1 1 24 ALA HA . 24 . HA* 1 1
156 1 1 1 1 23 LYS HA . 23 . HA* 1 1
156 1 2 1 1 25 HIS H . 25 . HN 1 1
157 1 1 1 1 23 LYS HA . 23 . HA* 1 1
157 1 2 1 1 26 PRO HA . 26 . HA* 1 1
158 1 1 1 1 23 LYS HA . 23 . HA* 1 1
158 1 2 1 1 27 ASN H . 27 . HN 1 1
159 1 1 1 1 23 LYS HB2 . 23 . HB2* 1 1
159 1 2 1 1 24 ALA H . 24 . HN 1 1
160 1 1 1 1 23 LYS HB2 . 23 . HB2* 1 1
160 1 2 1 1 24 ALA HA . 24 . HA* 1 1
161 1 1 1 1 23 LYS HB2 . 23 . HB2* 1 1
161 1 2 1 1 25 HIS H . 25 . HN 1 1
162 1 1 1 1 23 LYS HD2 . 23 . HD2* 1 1
162 1 2 1 1 24 ALA H . 24 . HN 1 1
163 1 1 1 1 23 LYS HG2 . 23 . HG2* 1 1
163 1 2 1 1 24 ALA H . 24 . HN 1 1
164 1 1 1 1 23 LYS HG3 . 23 . HG1* 1 1
164 1 2 1 1 24 ALA H . 24 . HN 1 1
165 1 1 1 1 24 ALA H . 24 . HN 1 1
165 1 2 1 1 24 ALA MB . 24 . HB* 1 1
166 1 1 1 1 24 ALA H . 24 . HN 1 1
166 1 2 1 1 25 HIS H . 25 . HN 1 1
167 1 1 1 1 24 ALA H . 24 . HN 1 1
167 1 2 1 1 26 PRO HB2 . 26 . HB2* 1 1
168 1 1 1 1 24 ALA H . 24 . HN 1 1
168 1 2 1 1 26 PRO HD2 . 26 . HD2* 1 1
169 1 1 1 1 24 ALA H . 24 . HN 1 1
169 1 2 1 1 27 ASN H . 27 . HN 1 1
170 1 1 1 1 24 ALA HA . 24 . HA* 1 1
170 1 2 1 1 25 HIS H . 25 . HN 1 1
171 1 1 1 1 24 ALA HA . 24 . HA* 1 1
171 1 2 1 1 26 PRO HD2 . 26 . HD2* 1 1
172 1 1 1 1 24 ALA HA . 24 . HA* 1 1
172 1 2 1 1 26 PRO HD3 . 26 . HD1* 1 1
173 1 1 1 1 24 ALA MB . 24 . HB* 1 1
173 1 2 1 1 25 HIS H . 25 . HN 1 1
174 1 1 1 1 25 HIS H . 25 . HN 1 1
174 1 2 1 1 26 PRO HA . 26 . HA* 1 1
175 1 1 1 1 25 HIS H . 25 . HN 1 1
175 1 2 1 1 26 PRO HD2 . 26 . HD2* 1 1
176 1 1 1 1 25 HIS H . 25 . HN 1 1
176 1 2 1 1 26 PRO HD3 . 26 . HD1* 1 1
177 1 1 1 1 25 HIS H . 25 . HN 1 1
177 1 2 1 1 28 THR H . 28 . HN 1 1
178 1 1 1 1 25 HIS HA . 25 . HA* 1 1
178 1 2 1 1 26 PRO HB2 . 26 . HB2* 1 1
179 1 1 1 1 25 HIS HA . 25 . HA* 1 1
179 1 2 1 1 26 PRO HB3 . 26 . HB1* 1 1
180 1 1 1 1 25 HIS HA . 25 . HA* 1 1
180 1 2 1 1 26 PRO HD2 . 26 . HD2* 1 1
181 1 1 1 1 25 HIS HA . 25 . HA* 1 1
181 1 2 1 1 26 PRO HD3 . 26 . HD1* 1 1
182 1 1 1 1 25 HIS HA . 25 . HA* 1 1
182 1 2 1 1 26 PRO HG2 . 26 . HG2* 1 1
183 1 1 1 1 25 HIS HA . 25 . HA* 1 1
183 1 2 1 1 27 ASN H . 27 . HN 1 1
184 1 1 1 1 25 HIS HA . 25 . HA* 1 1
184 1 2 1 1 28 THR H . 28 . HN 1 1
185 1 1 1 1 25 HIS HB2 . 25 . HB2* 1 1
185 1 2 1 1 26 PRO HD2 . 26 . HD2* 1 1
186 1 1 1 1 25 HIS HB2 . 25 . HB2* 1 1
186 1 2 1 1 28 THR H . 28 . HN 1 1
187 1 1 1 1 25 HIS HB2 . 25 . HB2* 1 1
187 1 2 1 1 28 THR MG . 28 . HG2* 1 1
188 1 1 1 1 25 HIS HB3 . 25 . HB1* 1 1
188 1 2 1 1 26 PRO HD2 . 26 . HD2* 1 1
189 1 1 1 1 25 HIS HB3 . 25 . HB1* 1 1
189 1 2 1 1 28 THR MG . 28 . HG2* 1 1
190 1 1 1 1 26 PRO HA . 26 . HA* 1 1
190 1 2 1 1 26 PRO HD2 . 26 . HD2* 1 1
191 1 1 1 1 26 PRO HA . 26 . HA* 1 1
191 1 2 1 1 27 ASN H . 27 . HN 1 1
192 1 1 1 1 26 PRO HA . 26 . HA* 1 1
192 1 2 1 1 28 THR H . 28 . HN 1 1
193 1 1 1 1 26 PRO HA . 26 . HA* 1 1
193 1 2 1 1 29 CYS HB2 . 29 . HB2* 1 1
194 1 1 1 1 26 PRO HA . 26 . HA* 1 1
194 1 2 1 1 29 CYS QB . 29 . HB* 1 1
195 1 1 1 1 26 PRO HA . 26 . HA* 1 1
195 1 2 1 1 29 CYS HB3 . 29 . HB1* 1 1
196 1 1 1 1 26 PRO HB2 . 26 . HB2* 1 1
196 1 2 1 1 26 PRO HD2 . 26 . HD2* 1 1
197 1 1 1 1 26 PRO HB2 . 26 . HB2* 1 1
197 1 2 1 1 26 PRO HG2 . 26 . HG2* 1 1
198 1 1 1 1 26 PRO HB3 . 26 . HB1* 1 1
198 1 2 1 1 26 PRO HD2 . 26 . HD2* 1 1
199 1 1 1 1 26 PRO HB3 . 26 . HB1* 1 1
199 1 2 1 1 27 ASN HA . 27 . HA* 1 1
200 1 1 1 1 26 PRO HB3 . 26 . HB1* 1 1
200 1 2 1 1 29 CYS H . 29 . HN 1 1
201 1 1 1 1 26 PRO HG2 . 26 . HG2* 1 1
201 1 2 1 1 27 ASN HA . 27 . HA* 1 1
202 1 1 1 1 27 ASN H . 27 . HN 1 1
202 1 2 1 1 28 THR H . 28 . HN 1 1
203 1 1 1 1 27 ASN HA . 27 . HA* 1 1
203 1 2 1 1 27 ASN HB3 . 27 . HB1* 1 1
204 1 1 1 1 27 ASN HA . 27 . HA* 1 1
204 1 2 1 1 28 THR HA . 28 . HA* 1 1
205 1 1 1 1 27 ASN QB . 27 . HB* 1 1
205 1 2 1 1 28 THR H . 28 . HN 1 1
206 1 1 1 1 27 ASN QB . 27 . HB* 1 1
206 1 2 1 1 28 THR HA . 28 . HA* 1 1
207 1 1 1 1 27 ASN HB2 . 27 . HB2* 1 1
207 1 2 1 1 28 THR H . 28 . HN 1 1
208 1 1 1 1 27 ASN HB2 . 27 . HB2* 1 1
208 1 2 1 1 28 THR HA . 28 . HA* 1 1
209 1 1 1 1 27 ASN HB3 . 27 . HB1* 1 1
209 1 2 1 1 28 THR HA . 28 . HA* 1 1
210 1 1 1 1 28 THR H . 28 . HN 1 1
210 1 2 1 1 28 THR HB . 28 . HB* 1 1
211 1 1 1 1 28 THR H . 28 . HN 1 1
211 1 2 1 1 28 THR MG . 28 . HG2* 1 1
212 1 1 1 1 28 THR H . 28 . HN 1 1
212 1 2 1 1 29 CYS H . 29 . HN 1 1
213 1 1 1 1 28 THR H . 28 . HN 1 1
213 1 2 1 1 29 CYS HA . 29 . HA* 1 1
214 1 1 1 1 28 THR HA . 28 . HA* 1 1
214 1 2 1 1 29 CYS H . 29 . HN 1 1
215 1 1 1 1 28 THR HB . 28 . HB* 1 1
215 1 2 1 1 29 CYS H . 29 . HN 1 1
216 1 1 1 1 28 THR MG . 28 . HG2* 1 1
216 1 2 1 1 29 CYS H . 29 . HN 1 1
217 1 1 1 1 28 THR MG . 28 . HG2* 1 1
217 1 2 1 1 29 CYS HA . 29 . HA* 1 1
218 1 1 1 1 29 CYS H . 29 . HN 1 1
218 1 2 1 1 29 CYS HB2 . 29 . HB2* 1 1
219 1 1 1 1 29 CYS H . 29 . HN 1 1
219 1 2 1 1 29 CYS HB3 . 29 . HB1* 1 1
220 1 1 1 1 29 CYS H . 29 . HN 1 1
220 1 2 1 1 30 LYS H . 30 . HN 1 1
221 1 1 1 1 29 CYS HA . 29 . HA* 1 1
221 1 2 1 1 29 CYS HB3 . 29 . HB1* 1 1
222 1 1 1 1 29 CYS HA . 29 . HA* 1 1
222 1 2 1 1 30 LYS H . 30 . HN 1 1
223 1 1 1 1 29 CYS HA . 29 . HA* 1 1
223 1 2 1 1 30 LYS HB2 . 30 . HB2* 1 1
224 1 1 1 1 29 CYS HA . 29 . HA* 1 1
224 1 2 1 1 30 LYS HD2 . 30 . HD2* 1 1
225 1 1 1 1 29 CYS HA . 29 . HA* 1 1
225 1 2 1 1 30 LYS HG2 . 30 . HG2* 1 1
226 1 1 1 1 29 CYS HA . 29 . HA* 1 1
226 1 2 1 1 30 LYS HG3 . 30 . HG1* 1 1
227 1 1 1 1 29 CYS QB . 29 . HB* 1 1
227 1 2 1 1 30 LYS H . 30 . HN 1 1
228 1 1 1 1 29 CYS HB2 . 29 . HB2* 1 1
228 1 2 1 1 30 LYS HG3 . 30 . HG1* 1 1
229 1 1 1 1 29 CYS HB3 . 29 . HB1* 1 1
229 1 2 1 1 30 LYS H . 30 . HN 1 1
230 1 1 1 1 30 LYS H . 30 . HN 1 1
230 1 2 1 1 30 LYS HB3 . 30 . HB1* 1 1
231 1 1 1 1 30 LYS H . 30 . HN 1 1
231 1 2 1 1 30 LYS HG2 . 30 . HG2* 1 1
232 1 1 1 1 30 LYS H . 30 . HN 1 1
232 1 2 1 1 31 LYS H . 31 . HN 1 1
233 1 1 1 1 30 LYS H . 30 . HN 1 1
233 1 2 1 1 31 LYS HA . 31 . HA* 1 1
234 1 1 1 1 30 LYS H . 30 . HN 1 1
234 1 2 1 1 31 LYS HG2 . 31 . HG2* 1 1
235 1 1 1 1 30 LYS HA . 30 . HA* 1 1
235 1 2 1 1 30 LYS HD2 . 30 . HD2* 1 1
236 1 1 1 1 30 LYS HA . 30 . HA* 1 1
236 1 2 1 1 30 LYS HE2 . 30 . HE2* 1 1
237 1 1 1 1 30 LYS HA . 30 . HA* 1 1
237 1 2 1 1 30 LYS HG2 . 30 . HG2* 1 1
238 1 1 1 1 30 LYS HA . 30 . HA* 1 1
238 1 2 1 1 31 LYS H . 31 . HN 1 1
239 1 1 1 1 30 LYS HA . 30 . HA* 1 1
239 1 2 1 1 31 LYS HG2 . 31 . HG2* 1 1
240 1 1 1 1 30 LYS HA . 30 . HA* 1 1
240 1 2 1 1 31 LYS HG3 . 31 . HG1* 1 1
241 1 1 1 1 30 LYS HB2 . 30 . HB2* 1 1
241 1 2 1 1 31 LYS HA . 31 . HA* 1 1
242 1 1 1 1 30 LYS HB3 . 30 . HB1* 1 1
242 1 2 1 1 30 LYS HE2 . 30 . HE2* 1 1
243 1 1 1 1 30 LYS HB3 . 30 . HB1* 1 1
243 1 2 1 1 30 LYS HG2 . 30 . HG2* 1 1
244 1 1 1 1 30 LYS HG2 . 30 . HG2* 1 1
244 1 2 1 1 31 LYS H . 31 . HN 1 1
245 1 1 1 1 30 LYS HG3 . 30 . HG1* 1 1
245 1 2 1 1 31 LYS H . 31 . HN 1 1
246 1 1 1 1 31 LYS H . 31 . HN 1 1
246 1 2 1 1 31 LYS HB2 . 31 . HB2* 1 1
247 1 1 1 1 31 LYS H . 31 . HN 1 1
247 1 2 1 1 31 LYS HG2 . 31 . HG2* 1 1
248 1 1 1 1 31 LYS H . 31 . HN 1 1
248 1 2 1 1 31 LYS HG3 . 31 . HG1* 1 1
249 1 1 1 1 31 LYS H . 31 . HN 1 1
249 1 2 1 1 32 LYS HG2 . 32 . HG2* 1 1
250 1 1 1 1 31 LYS H . 31 . HN 1 1
250 1 2 1 1 32 LYS HG3 . 32 . HG1* 1 1
251 1 1 1 1 31 LYS HA . 31 . HA* 1 1
251 1 2 1 1 31 LYS HD2 . 31 . HD2* 1 1
252 1 1 1 1 31 LYS HA . 31 . HA* 1 1
252 1 2 1 1 31 LYS HE2 . 31 . HE2* 1 1
253 1 1 1 1 31 LYS HA . 31 . HA* 1 1
253 1 2 1 1 31 LYS HG2 . 31 . HG2* 1 1
254 1 1 1 1 31 LYS HA . 31 . HA* 1 1
254 1 2 1 1 31 LYS HG3 . 31 . HG1* 1 1
255 1 1 1 1 31 LYS HA . 31 . HA* 1 1
255 1 2 1 1 32 LYS H . 32 . HN 1 1
256 1 1 1 1 31 LYS HA . 31 . HA* 1 1
256 1 2 1 1 32 LYS HE2 . 32 . HE2* 1 1
257 1 1 1 1 31 LYS HA . 31 . HA* 1 1
257 1 2 1 1 32 LYS HG2 . 32 . HG2* 1 1
258 1 1 1 1 31 LYS HA . 31 . HA* 1 1
258 1 2 1 1 32 LYS HG3 . 32 . HG1* 1 1
259 1 1 1 1 31 LYS HB2 . 31 . HB2* 1 1
259 1 2 1 1 31 LYS HE2 . 31 . HE2* 1 1
260 1 1 1 1 31 LYS HB2 . 31 . HB2* 1 1
260 1 2 1 1 31 LYS HG2 . 31 . HG2* 1 1
261 1 1 1 1 31 LYS HB2 . 31 . HB2* 1 1
261 1 2 1 1 32 LYS H . 32 . HN 1 1
262 1 1 1 1 31 LYS HB2 . 31 . HB2* 1 1
262 1 2 1 1 32 LYS HE2 . 32 . HE2* 1 1
263 1 1 1 1 31 LYS HB3 . 31 . HB1* 1 1
263 1 2 1 1 31 LYS HE2 . 31 . HE2* 1 1
264 1 1 1 1 31 LYS HB3 . 31 . HB1* 1 1
264 1 2 1 1 31 LYS HG2 . 31 . HG2* 1 1
265 1 1 1 1 31 LYS HB3 . 31 . HB1* 1 1
265 1 2 1 1 32 LYS H . 32 . HN 1 1
266 1 1 1 1 31 LYS HG2 . 31 . HG2* 1 1
266 1 2 1 1 32 LYS H . 32 . HN 1 1
267 1 1 1 1 32 LYS H . 32 . HN 1 1
267 1 2 1 1 32 LYS HB2 . 32 . HB2* 1 1
268 1 1 1 1 32 LYS H . 32 . HN 1 1
268 1 2 1 1 32 LYS HB3 . 32 . HB1* 1 1
269 1 1 1 1 32 LYS H . 32 . HN 1 1
269 1 2 1 1 32 LYS HG2 . 32 . HG2* 1 1
270 1 1 1 1 32 LYS H . 32 . HN 1 1
270 1 2 1 1 33 GLN HB3 . 33 . HB1* 1 1
271 1 1 1 1 32 LYS HA . 32 . HA* 1 1
271 1 2 1 1 32 LYS HD2 . 32 . HD2* 1 1
272 1 1 1 1 32 LYS HA . 32 . HA* 1 1
272 1 2 1 1 32 LYS HE2 . 32 . HE2* 1 1
273 1 1 1 1 32 LYS HA . 32 . HA* 1 1
273 1 2 1 1 32 LYS HG2 . 32 . HG2* 1 1
274 1 1 1 1 32 LYS HA . 32 . HA* 1 1
274 1 2 1 1 33 GLN H . 33 . HN 1 1
275 1 1 1 1 32 LYS HA . 32 . HA* 1 1
275 1 2 1 1 33 GLN HG2 . 33 . HG2* 1 1
276 1 1 1 1 32 LYS HB2 . 32 . HB2* 1 1
276 1 2 1 1 32 LYS HE2 . 32 . HE2* 1 1
277 1 1 1 1 32 LYS HB2 . 32 . HB2* 1 1
277 1 2 1 1 32 LYS HG2 . 32 . HG2* 1 1
278 1 1 1 1 32 LYS HB2 . 32 . HB2* 1 1
278 1 2 1 1 33 GLN H . 33 . HN 1 1
279 1 1 1 1 32 LYS HB2 . 32 . HB2* 1 1
279 1 2 1 1 33 GLN HA . 33 . HA* 1 1
280 1 1 1 1 32 LYS HB3 . 32 . HB1* 1 1
280 1 2 1 1 32 LYS HE2 . 32 . HE2* 1 1
281 1 1 1 1 32 LYS HB3 . 32 . HB1* 1 1
281 1 2 1 1 32 LYS HG2 . 32 . HG2* 1 1
282 1 1 1 1 32 LYS HB3 . 32 . HB1* 1 1
282 1 2 1 1 33 GLN HA . 33 . HA* 1 1
283 1 1 1 1 32 LYS HB3 . 32 . HB1* 1 1
283 1 2 1 1 33 GLN HG2 . 33 . HG2* 1 1
284 1 1 1 1 32 LYS HG2 . 32 . HG2* 1 1
284 1 2 1 1 33 GLN H . 33 . HN 1 1
285 1 1 1 1 33 GLN H . 33 . HN 1 1
285 1 2 1 1 33 GLN HA . 33 . HA* 1 1
286 1 1 1 1 33 GLN H . 33 . HN 1 1
286 1 2 1 1 33 GLN HB2 . 33 . HB2* 1 1
287 1 1 1 1 33 GLN H . 33 . HN 1 1
287 1 2 1 1 33 GLN HB3 . 33 . HB1* 1 1
288 1 1 1 1 33 GLN H . 33 . HN 1 1
288 1 2 1 1 33 GLN HG2 . 33 . HG2* 1 1
289 1 1 1 1 33 GLN HA . 33 . HA* 1 1
289 1 2 1 1 33 GLN HG2 . 33 . HG2* 1 1
290 1 1 1 1 33 GLN HA . 33 . HA* 1 1
290 1 2 1 1 34 ALA H . 34 . HN 1 1
291 1 1 1 1 33 GLN HB2 . 33 . HB2* 1 1
291 1 2 1 1 34 ALA H . 34 . HN 1 1
292 1 1 1 1 33 GLN HB3 . 33 . HB1* 1 1
292 1 2 1 1 34 ALA H . 34 . HN 1 1
293 1 1 1 1 33 GLN HB3 . 33 . HB1* 1 1
293 1 2 1 1 34 ALA HA . 34 . HA* 1 1
294 1 1 1 1 33 GLN HG2 . 33 . HG2* 1 1
294 1 2 1 1 34 ALA H . 34 . HN 1 1
295 1 1 1 1 33 GLN HG2 . 33 . HG2* 1 1
295 1 2 1 1 34 ALA HA . 34 . HA* 1 1
296 1 1 1 1 34 ALA HA . 34 . HA* 1 1
296 1 2 1 1 35 ASN H . 35 . HN 1 1
297 1 1 1 1 34 ALA HA . 34 . HA* 1 1
297 1 2 1 1 35 ASN HB2 . 35 . HB2* 1 1
298 1 1 1 1 34 ALA HA . 34 . HA* 1 1
298 1 2 1 1 35 ASN HB3 . 35 . HB1* 1 1
299 1 1 1 1 34 ALA MB . 34 . HB* 1 1
299 1 2 1 1 35 ASN H . 35 . HN 1 1
300 1 1 1 1 35 ASN H . 35 . HN 1 1
300 1 2 1 1 35 ASN HB2 . 35 . HB2* 1 1
301 1 1 1 1 35 ASN H . 35 . HN 1 1
301 1 2 1 1 36 PRO HD2 . 36 . HD2* 1 1
302 1 1 1 1 35 ASN H . 35 . HN 1 1
302 1 2 1 1 36 PRO HD3 . 36 . HD1* 1 1
303 1 1 1 1 35 ASN HA . 35 . HA* 1 1
303 1 2 1 1 36 PRO HB2 . 36 . HB2* 1 1
304 1 1 1 1 35 ASN HA . 35 . HA* 1 1
304 1 2 1 1 36 PRO HB3 . 36 . HB1* 1 1
305 1 1 1 1 35 ASN HA . 35 . HA* 1 1
305 1 2 1 1 36 PRO HD2 . 36 . HD2* 1 1
306 1 1 1 1 35 ASN HA . 35 . HA* 1 1
306 1 2 1 1 36 PRO HD3 . 36 . HD1* 1 1
307 1 1 1 1 35 ASN HA . 35 . HA* 1 1
307 1 2 1 1 36 PRO HG2 . 36 . HG2* 1 1
308 1 1 1 1 35 ASN HA . 35 . HA* 1 1
308 1 2 1 1 36 PRO HG3 . 36 . HG1* 1 1
309 1 1 1 1 35 ASN HB2 . 35 . HB2* 1 1
309 1 2 1 1 36 PRO HD2 . 36 . HD2* 1 1
310 1 1 1 1 35 ASN HB2 . 35 . HB2* 1 1
310 1 2 1 1 36 PRO HD3 . 36 . HD1* 1 1
311 1 1 1 1 35 ASN HB2 . 35 . HB2* 1 1
311 1 2 1 1 36 PRO HG3 . 36 . HG1* 1 1
312 1 1 1 1 35 ASN HB3 . 35 . HB1* 1 1
312 1 2 1 1 36 PRO HD3 . 36 . HD1* 1 1
313 1 1 1 1 35 ASN HB3 . 35 . HB1* 1 1
313 1 2 1 1 36 PRO HG3 . 36 . HG1* 1 1
314 1 1 1 1 36 PRO HA . 36 . HA* 1 1
314 1 2 1 1 36 PRO HD2 . 36 . HD2* 1 1
315 1 1 1 1 36 PRO HA . 36 . HA* 1 1
315 1 2 1 1 36 PRO HD3 . 36 . HD1* 1 1
316 1 1 1 1 36 PRO HA . 36 . HA* 1 1
316 1 2 1 1 36 PRO HG3 . 36 . HG1* 1 1
317 1 1 1 1 36 PRO HA . 36 . HA* 1 1
317 1 2 1 1 37 TYR H . 37 . HN 1 1
318 1 1 1 1 36 PRO HA . 36 . HA* 1 1
318 1 2 1 1 37 TYR HB3 . 37 . HB1* 1 1
319 1 1 1 1 36 PRO HB2 . 36 . HB2* 1 1
319 1 2 1 1 37 TYR H . 37 . HN 1 1
320 1 1 1 1 36 PRO HB3 . 36 . HB1* 1 1
320 1 2 1 1 36 PRO HD2 . 36 . HD2* 1 1
321 1 1 1 1 36 PRO HB3 . 36 . HB1* 1 1
321 1 2 1 1 36 PRO HD3 . 36 . HD1* 1 1
322 1 1 1 1 36 PRO HB3 . 36 . HB1* 1 1
322 1 2 1 1 36 PRO HG2 . 36 . HG2* 1 1
323 1 1 1 1 36 PRO HB3 . 36 . HB1* 1 1
323 1 2 1 1 37 TYR H . 37 . HN 1 1
324 1 1 1 1 36 PRO HB3 . 36 . HB1* 1 1
324 1 2 1 1 37 TYR HA . 37 . HA* 1 1
325 1 1 1 1 36 PRO HD2 . 36 . HD2* 1 1
325 1 2 1 1 37 TYR H . 37 . HN 1 1
326 1 1 1 1 36 PRO HD3 . 36 . HD1* 1 1
326 1 2 1 1 37 TYR H . 37 . HN 1 1
327 1 1 1 1 36 PRO HD3 . 36 . HD1* 1 1
327 1 2 1 1 37 TYR HB2 . 37 . HB2* 1 1
328 1 1 1 1 36 PRO HD3 . 36 . HD1* 1 1
328 1 2 1 1 37 TYR HB3 . 37 . HB1* 1 1
329 1 1 1 1 36 PRO HG2 . 36 . HG2* 1 1
329 1 2 1 1 37 TYR HB3 . 37 . HB1* 1 1
330 1 1 1 1 36 PRO HG3 . 36 . HG1* 1 1
330 1 2 1 1 37 TYR H . 37 . HN 1 1
331 1 1 1 1 36 PRO HG3 . 36 . HG1* 1 1
331 1 2 1 1 37 TYR HB2 . 37 . HB2* 1 1
332 1 1 1 1 37 TYR H . 37 . HN 1 1
332 1 2 1 1 37 TYR HB2 . 37 . HB2* 1 1
333 1 1 1 1 37 TYR H . 37 . HN 1 1
333 1 2 1 1 37 TYR HB3 . 37 . HB1* 1 1
334 1 1 1 1 37 TYR HA . 37 . HA* 1 1
334 1 2 1 1 38 ARG H . 38 . HN 1 1
335 1 1 1 1 37 TYR HA . 37 . HA* 1 1
335 1 2 1 1 38 ARG HA . 38 . HA* 1 1
336 1 1 1 1 37 TYR HA . 37 . HA* 1 1
336 1 2 1 1 38 ARG HB3 . 38 . HB1* 1 1
337 1 1 1 1 37 TYR HB2 . 37 . HB2* 1 1
337 1 2 1 1 38 ARG H . 38 . HN 1 1
338 1 1 1 1 37 TYR HB3 . 37 . HB1* 1 1
338 1 2 1 1 38 ARG H . 38 . HN 1 1
339 1 1 1 1 38 ARG H . 38 . HN 1 1
339 1 2 1 1 38 ARG HB2 . 38 . HB2* 1 1
340 1 1 1 1 38 ARG H . 38 . HN 1 1
340 1 2 1 1 38 ARG HG2 . 38 . HG2* 1 1
341 1 1 1 1 38 ARG H . 38 . HN 1 1
341 1 2 1 1 39 ARG H . 39 . HN 1 1
342 1 1 1 1 38 ARG H . 38 . HN 1 1
342 1 2 1 1 39 ARG HB2 . 39 . HB2* 1 1
343 1 1 1 1 38 ARG HA . 38 . HA* 1 1
343 1 2 1 1 38 ARG HD2 . 38 . HD2* 1 1
344 1 1 1 1 38 ARG HA . 38 . HA* 1 1
344 1 2 1 1 39 ARG HB2 . 39 . HB2* 1 1
345 1 1 1 1 38 ARG HA . 38 . HA* 1 1
345 1 2 1 1 39 ARG HB3 . 39 . HB1* 1 1
346 1 1 1 1 38 ARG HB2 . 38 . HB2* 1 1
346 1 2 1 1 38 ARG HD2 . 38 . HD2* 1 1
347 1 1 1 1 38 ARG HB2 . 38 . HB2* 1 1
347 1 2 1 1 39 ARG H . 39 . HN 1 1
348 1 1 1 1 38 ARG HB3 . 38 . HB1* 1 1
348 1 2 1 1 38 ARG HD2 . 38 . HD2* 1 1
349 1 1 1 1 38 ARG HB3 . 38 . HB1* 1 1
349 1 2 1 1 39 ARG HA . 39 . HA* 1 1
350 1 1 1 1 38 ARG HG2 . 38 . HG2* 1 1
350 1 2 1 1 39 ARG H . 39 . HN 1 1
351 1 1 1 1 38 ARG HG2 . 38 . HG2* 1 1
351 1 2 1 1 39 ARG HA . 39 . HA* 1 1
352 1 1 1 1 39 ARG H . 39 . HN 1 1
352 1 2 1 1 39 ARG HB3 . 39 . HB1* 1 1
353 1 1 1 1 39 ARG H . 39 . HN 1 1
353 1 2 1 1 39 ARG HG3 . 39 . HG1* 1 1
354 1 1 1 1 39 ARG H . 39 . HN 1 1
354 1 2 1 1 40 GLY H . 40 . HN 1 1
355 1 1 1 1 39 ARG H . 39 . HN 1 1
355 1 2 1 1 40 GLY HA2 . 40 . HA2* 1 1
356 1 1 1 1 39 ARG HA . 39 . HA* 1 1
356 1 2 1 1 39 ARG HB3 . 39 . HB1* 1 1
357 1 1 1 1 39 ARG HA . 39 . HA* 1 1
357 1 2 1 1 39 ARG HD2 . 39 . HD2* 1 1
358 1 1 1 1 39 ARG HA . 39 . HA* 1 1
358 1 2 1 1 39 ARG HG2 . 39 . HG2* 1 1
359 1 1 1 1 39 ARG HA . 39 . HA* 1 1
359 1 2 1 1 39 ARG HG3 . 39 . HG1* 1 1
360 1 1 1 1 39 ARG HA . 39 . HA* 1 1
360 1 2 1 1 40 GLY H . 40 . HN 1 1
361 1 1 1 1 39 ARG HA . 39 . HA* 1 1
361 1 2 1 1 40 GLY HA2 . 40 . HA2* 1 1
362 1 1 1 1 39 ARG HB2 . 39 . HB2* 1 1
362 1 2 1 1 40 GLY H . 40 . HN 1 1
363 1 1 1 1 39 ARG HB3 . 39 . HB1* 1 1
363 1 2 1 1 39 ARG HD2 . 39 . HD2* 1 1
364 1 1 1 1 39 ARG HB3 . 39 . HB1* 1 1
364 1 2 1 1 40 GLY HA2 . 40 . HA2* 1 1
365 1 1 1 1 40 GLY H . 40 . HN 1 1
365 1 2 1 1 41 CYS H . 41 . HN 1 1
366 1 1 1 1 40 GLY HA2 . 40 . HA2* 1 1
366 1 2 1 1 41 CYS H . 41 . HN 1 1
367 1 1 1 1 40 GLY HA2 . 40 . HA2* 1 1
367 1 2 1 1 41 CYS HA . 41 . HA* 1 1
368 1 1 1 1 40 GLY HA2 . 40 . HA2* 1 1
368 1 2 1 1 41 CYS QB . 41 . HB* 1 1
369 1 1 1 1 40 GLY HA2 . 40 . HA2* 1 1
369 1 2 1 1 41 CYS HB3 . 41 . HB1* 1 1
370 1 1 1 1 41 CYS H . 41 . HN 1 1
370 1 2 1 1 41 CYS HB2 . 41 . HB2* 1 1
371 1 1 1 1 41 CYS H . 41 . HN 1 1
371 1 2 1 1 42 GLY H . 42 . HN 1 1
372 1 1 1 1 41 CYS H . 41 . HN 1 1
372 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
373 1 1 1 1 41 CYS HA . 41 . HA* 1 1
373 1 2 1 1 42 GLY H . 42 . HN 1 1
374 1 1 1 1 41 CYS HA . 41 . HA* 1 1
374 1 2 1 1 42 GLY HA2 . 42 . HA2* 1 1
375 1 1 1 1 41 CYS HA . 41 . HA* 1 1
375 1 2 1 1 42 GLY HA3 . 42 . HA1* 1 1
376 1 1 1 1 41 CYS HA . 41 . HA* 1 1
376 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
377 1 1 1 1 41 CYS HA . 41 . HA* 1 1
377 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
378 1 1 1 1 41 CYS QB . 41 . HB* 1 1
378 1 2 1 1 42 GLY H . 42 . HN 1 1
379 1 1 1 1 41 CYS QB . 41 . HB* 1 1
379 1 2 1 1 42 GLY HA2 . 42 . HA2* 1 1
380 1 1 1 1 41 CYS QB . 41 . HB* 1 1
380 1 2 1 1 42 GLY HA3 . 42 . HA1* 1 1
381 1 1 1 1 41 CYS QB . 41 . HB* 1 1
381 1 2 1 1 43 VAL H . 43 . HN 1 1
382 1 1 1 1 41 CYS HB2 . 41 . HB2* 1 1
382 1 2 1 1 42 GLY H . 42 . HN 1 1
383 1 1 1 1 41 CYS HB2 . 41 . HB2* 1 1
383 1 2 1 1 42 GLY HA2 . 42 . HA2* 1 1
384 1 1 1 1 41 CYS HB2 . 41 . HB2* 1 1
384 1 2 1 1 43 VAL H . 43 . HN 1 1
385 1 1 1 1 41 CYS HB2 . 41 . HB2* 1 1
385 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
386 1 1 1 1 41 CYS HB2 . 41 . HB2* 1 1
386 1 2 1 1 47 CYS HB3 . 47 . HB1* 1 1
387 1 1 1 1 41 CYS HB3 . 41 . HB1* 1 1
387 1 2 1 1 42 GLY H . 42 . HN 1 1
388 1 1 1 1 41 CYS HB3 . 41 . HB1* 1 1
388 1 2 1 1 42 GLY HA3 . 42 . HA1* 1 1
389 1 1 1 1 41 CYS HB3 . 41 . HB1* 1 1
389 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
390 1 1 1 1 41 CYS HB3 . 41 . HB1* 1 1
390 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
391 1 1 1 1 41 CYS HB3 . 41 . HB1* 1 1
391 1 2 1 1 47 CYS HB3 . 47 . HB1* 1 1
392 1 1 1 1 42 GLY H . 42 . HN 1 1
392 1 2 1 1 43 VAL H . 43 . HN 1 1
393 1 1 1 1 42 GLY H . 42 . HN 1 1
393 1 2 1 1 43 VAL HB . 43 . HB* 1 1
394 1 1 1 1 42 GLY H . 42 . HN 1 1
394 1 2 1 1 44 LEU H . 44 . HN 1 1
395 1 1 1 1 42 GLY HA2 . 42 . HA2* 1 1
395 1 2 1 1 43 VAL H . 43 . HN 1 1
396 1 1 1 1 42 GLY HA2 . 42 . HA2* 1 1
396 1 2 1 1 44 LEU H . 44 . HN 1 1
397 1 1 1 1 42 GLY HA3 . 42 . HA1* 1 1
397 1 2 1 1 43 VAL H . 43 . HN 1 1
398 1 1 1 1 42 GLY HA3 . 42 . HA1* 1 1
398 1 2 1 1 44 LEU HG . 44 . HG* 1 1
399 1 1 1 1 43 VAL H . 43 . HN 1 1
399 1 2 1 1 43 VAL HB . 43 . HB* 1 1
400 1 1 1 1 43 VAL H . 43 . HN 1 1
400 1 2 1 1 43 VAL QG . 43 . HG* 1 1
401 1 1 1 1 43 VAL H . 43 . HN 1 1
401 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
402 1 1 1 1 43 VAL H . 43 . HN 1 1
402 1 2 1 1 44 LEU H . 44 . HN 1 1
403 1 1 1 1 43 VAL H . 43 . HN 1 1
403 1 2 1 1 44 LEU HA . 44 . HA* 1 1
404 1 1 1 1 43 VAL H . 43 . HN 1 1
404 1 2 1 1 44 LEU HG . 44 . HG* 1 1
405 1 1 1 1 43 VAL HA . 43 . HA* 1 1
405 1 2 1 1 44 LEU H . 44 . HN 1 1
406 1 1 1 1 43 VAL HA . 43 . HA* 1 1
406 1 2 1 1 45 GLU H . 45 . HN 1 1
407 1 1 1 1 43 VAL HB . 43 . HB* 1 1
407 1 2 1 1 44 LEU H . 44 . HN 1 1
408 1 1 1 1 43 VAL HB . 43 . HB* 1 1
408 1 2 1 1 45 GLU H . 45 . HN 1 1
409 1 1 1 1 43 VAL HB . 43 . HB* 1 1
409 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
410 1 1 1 1 43 VAL QG . 43 . HG* 1 1
410 1 2 1 1 44 LEU H . 44 . HN 1 1
411 1 1 1 1 43 VAL QG . 43 . HG* 1 1
411 1 2 1 1 45 GLU H . 45 . HN 1 1
412 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
412 1 2 1 1 44 LEU H . 44 . HN 1 1
413 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
413 1 2 1 1 45 GLU HG3 . 45 . HG1* 1 1
414 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
414 1 2 1 1 46 GLY H . 46 . HN 1 1
415 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
415 1 2 1 1 44 LEU H . 44 . HN 1 1
416 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
416 1 2 1 1 45 GLU H . 45 . HN 1 1
417 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
417 1 2 1 1 45 GLU HB2 . 45 . HB2* 1 1
418 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
418 1 2 1 1 45 GLU HB3 . 45 . HB1* 1 1
419 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
419 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
420 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
420 1 2 1 1 47 CYS HB3 . 47 . HB1* 1 1
421 1 1 1 1 44 LEU H . 44 . HN 1 1
421 1 2 1 1 44 LEU HB2 . 44 . HB2* 1 1
422 1 1 1 1 44 LEU H . 44 . HN 1 1
422 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
423 1 1 1 1 44 LEU H . 44 . HN 1 1
423 1 2 1 1 44 LEU HG . 44 . HG* 1 1
424 1 1 1 1 44 LEU H . 44 . HN 1 1
424 1 2 1 1 45 GLU H . 45 . HN 1 1
425 1 1 1 1 44 LEU HA . 44 . HA* 1 1
425 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
426 1 1 1 1 44 LEU HA . 44 . HA* 1 1
426 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
427 1 1 1 1 44 LEU HA . 44 . HA* 1 1
427 1 2 1 1 44 LEU HG . 44 . HG* 1 1
428 1 1 1 1 44 LEU HB2 . 44 . HB2* 1 1
428 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
429 1 1 1 1 44 LEU HB2 . 44 . HB2* 1 1
429 1 2 1 1 45 GLU H . 45 . HN 1 1
430 1 1 1 1 44 LEU HB2 . 44 . HB2* 1 1
430 1 2 1 1 45 GLU HA . 45 . HA* 1 1
431 1 1 1 1 44 LEU HB3 . 44 . HB1* 1 1
431 1 2 1 1 45 GLU HA . 45 . HA* 1 1
432 1 1 1 1 44 LEU HG . 44 . HG* 1 1
432 1 2 1 1 45 GLU H . 45 . HN 1 1
433 1 1 1 1 45 GLU H . 45 . HN 1 1
433 1 2 1 1 45 GLU HA . 45 . HA* 1 1
434 1 1 1 1 45 GLU H . 45 . HN 1 1
434 1 2 1 1 45 GLU HB2 . 45 . HB2* 1 1
435 1 1 1 1 45 GLU H . 45 . HN 1 1
435 1 2 1 1 45 GLU HB3 . 45 . HB1* 1 1
436 1 1 1 1 45 GLU H . 45 . HN 1 1
436 1 2 1 1 45 GLU HG2 . 45 . HG2* 1 1
437 1 1 1 1 45 GLU H . 45 . HN 1 1
437 1 2 1 1 45 GLU HG3 . 45 . HG1* 1 1
438 1 1 1 1 45 GLU H . 45 . HN 1 1
438 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
439 1 1 1 1 45 GLU HA . 45 . HA* 1 1
439 1 2 1 1 45 GLU HG3 . 45 . HG1* 1 1
440 1 1 1 1 45 GLU HA . 45 . HA* 1 1
440 1 2 1 1 46 GLY H . 46 . HN 1 1
441 1 1 1 1 45 GLU HA . 45 . HA* 1 1
441 1 2 1 1 46 GLY HA3 . 46 . HA1* 1 1
442 1 1 1 1 45 GLU HB2 . 45 . HB2* 1 1
442 1 2 1 1 45 GLU HG2 . 45 . HG2* 1 1
443 1 1 1 1 45 GLU HB2 . 45 . HB2* 1 1
443 1 2 1 1 46 GLY H . 46 . HN 1 1
444 1 1 1 1 45 GLU HB2 . 45 . HB2* 1 1
444 1 2 1 1 46 GLY HA2 . 46 . HA2* 1 1
445 1 1 1 1 45 GLU HB2 . 45 . HB2* 1 1
445 1 2 1 1 46 GLY HA3 . 46 . HA1* 1 1
446 1 1 1 1 45 GLU HB2 . 45 . HB2* 1 1
446 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
447 1 1 1 1 45 GLU HB3 . 45 . HB1* 1 1
447 1 2 1 1 45 GLU HG2 . 45 . HG2* 1 1
448 1 1 1 1 45 GLU HB3 . 45 . HB1* 1 1
448 1 2 1 1 46 GLY H . 46 . HN 1 1
449 1 1 1 1 45 GLU HB3 . 45 . HB1* 1 1
449 1 2 1 1 46 GLY HA2 . 46 . HA2* 1 1
450 1 1 1 1 45 GLU HB3 . 45 . HB1* 1 1
450 1 2 1 1 46 GLY HA3 . 46 . HA1* 1 1
451 1 1 1 1 45 GLU HB3 . 45 . HB1* 1 1
451 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
452 1 1 1 1 45 GLU HG2 . 45 . HG2* 1 1
452 1 2 1 1 46 GLY H . 46 . HN 1 1
453 1 1 1 1 45 GLU HG3 . 45 . HG1* 1 1
453 1 2 1 1 46 GLY H . 46 . HN 1 1
454 1 1 1 1 46 GLY H . 46 . HN 1 1
454 1 2 1 1 47 CYS HA . 47 . HA* 1 1
455 1 1 1 1 46 GLY H . 46 . HN 1 1
455 1 2 1 1 47 CYS HB3 . 47 . HB1* 1 1
456 1 1 1 1 46 GLY HA2 . 46 . HA2* 1 1
456 1 2 1 1 47 CYS H . 47 . HN 1 1
457 1 1 1 1 46 GLY HA2 . 46 . HA2* 1 1
457 1 2 1 1 47 CYS HA . 47 . HA* 1 1
458 1 1 1 1 46 GLY HA2 . 46 . HA2* 1 1
458 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
459 1 1 1 1 46 GLY HA2 . 46 . HA2* 1 1
459 1 2 1 1 47 CYS HB3 . 47 . HB1* 1 1
460 1 1 1 1 46 GLY HA3 . 46 . HA1* 1 1
460 1 2 1 1 47 CYS H . 47 . HN 1 1
461 1 1 1 1 46 GLY HA3 . 46 . HA1* 1 1
461 1 2 1 1 47 CYS HA . 47 . HA* 1 1
462 1 1 1 1 46 GLY HA3 . 46 . HA1* 1 1
462 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
463 1 1 1 1 47 CYS H . 47 . HN 1 1
463 1 2 1 1 47 CYS HB2 . 47 . HB2* 1 1
464 1 1 1 1 47 CYS H . 47 . HN 1 1
464 1 2 1 1 47 CYS HB3 . 47 . HB1* 1 1
465 1 1 1 1 47 CYS H . 47 . HN 1 1
465 1 2 1 1 48 HIS H . 48 . HN 1 1
466 1 1 1 1 47 CYS H . 47 . HN 1 1
466 1 2 1 1 48 HIS HA . 48 . HA* 1 1
467 1 1 1 1 47 CYS HA . 47 . HA* 1 1
467 1 2 1 1 48 HIS HB3 . 48 . HB1* 1 1
468 1 1 1 1 48 HIS HA . 48 . HA* 1 1
468 1 2 1 1 49 ARG HB3 . 49 . HB1* 1 1
469 1 1 1 1 48 HIS HB2 . 48 . HB2* 1 1
469 1 2 1 1 49 ARG H . 49 . HN 1 1
470 1 1 1 1 48 HIS HB3 . 48 . HB1* 1 1
470 1 2 1 1 49 ARG HA . 49 . HA* 1 1
471 1 1 1 1 49 ARG H . 49 . HN 1 1
471 1 2 1 1 49 ARG HA . 49 . HA* 1 1
472 1 1 1 1 49 ARG H . 49 . HN 1 1
472 1 2 1 1 49 ARG HB2 . 49 . HB2* 1 1
473 1 1 1 1 49 ARG H . 49 . HN 1 1
473 1 2 1 1 49 ARG HG2 . 49 . HG2* 1 1
474 1 1 1 1 49 ARG H . 49 . HN 1 1
474 1 2 1 1 50 GLU H . 50 . HN 1 1
475 1 1 1 1 49 ARG HA . 49 . HA* 1 1
475 1 2 1 1 50 GLU H . 50 . HN 1 1
476 1 1 1 1 49 ARG HA . 49 . HA* 1 1
476 1 2 1 1 50 GLU HG2 . 50 . HG2* 1 1
477 1 1 1 1 49 ARG HB2 . 49 . HB2* 1 1
477 1 2 1 1 50 GLU H . 50 . HN 1 1
478 1 1 1 1 49 ARG HB3 . 49 . HB1* 1 1
478 1 2 1 1 50 GLU H . 50 . HN 1 1
479 1 1 1 1 49 ARG HB3 . 49 . HB1* 1 1
479 1 2 1 1 50 GLU HA . 50 . HA* 1 1
480 1 1 1 1 49 ARG HG2 . 49 . HG2* 1 1
480 1 2 1 1 50 GLU H . 50 . HN 1 1
481 1 1 1 1 49 ARG HG2 . 49 . HG2* 1 1
481 1 2 1 1 50 GLU HB2 . 50 . HB2* 1 1
482 1 1 1 1 50 GLU H . 50 . HN 1 1
482 1 2 1 1 50 GLU HA . 50 . HA* 1 1
483 1 1 1 1 50 GLU H . 50 . HN 1 1
483 1 2 1 1 50 GLU HB2 . 50 . HB2* 1 1
484 1 1 1 1 50 GLU H . 50 . HN 1 1
484 1 2 1 1 50 GLU HB3 . 50 . HB1* 1 1
485 1 1 1 1 50 GLU H . 50 . HN 1 1
485 1 2 1 1 50 GLU HG2 . 50 . HG2* 1 1
486 1 1 1 1 50 GLU H . 50 . HN 1 1
486 1 2 1 1 51 THR H . 51 . HN 1 1
487 1 1 1 1 50 GLU H . 50 . HN 1 1
487 1 2 1 1 51 THR HA . 51 . HA* 1 1
488 1 1 1 1 50 GLU HA . 50 . HA* 1 1
488 1 2 1 1 51 THR H . 51 . HN 1 1
489 1 1 1 1 50 GLU HB2 . 50 . HB2* 1 1
489 1 2 1 1 50 GLU HG2 . 50 . HG2* 1 1
490 1 1 1 1 50 GLU HB2 . 50 . HB2* 1 1
490 1 2 1 1 51 THR H . 51 . HN 1 1
491 1 1 1 1 50 GLU HB2 . 50 . HB2* 1 1
491 1 2 1 1 51 THR HB . 51 . HB* 1 1
492 1 1 1 1 50 GLU HG2 . 50 . HG2* 1 1
492 1 2 1 1 51 THR H . 51 . HN 1 1
493 1 1 1 1 51 THR H . 51 . HN 1 1
493 1 2 1 1 51 THR MG . 51 . HG2* 1 1
494 1 1 1 1 51 THR H . 51 . HN 1 1
494 1 2 1 1 52 GLY HA2 . 52 . HA2* 1 1
495 1 1 1 1 51 THR H . 51 . HN 1 1
495 1 2 1 1 52 GLY HA3 . 52 . HA1* 1 1
496 1 1 1 1 51 THR HA . 51 . HA* 1 1
496 1 2 1 1 52 GLY H . 52 . HN 1 1
497 1 1 1 1 51 THR HA . 51 . HA* 1 1
497 1 2 1 1 52 GLY HA2 . 52 . HA2* 1 1
498 1 1 1 1 51 THR HA . 51 . HA* 1 1
498 1 2 1 1 52 GLY HA3 . 52 . HA1* 1 1
499 1 1 1 1 51 THR HB . 51 . HB* 1 1
499 1 2 1 1 52 GLY H . 52 . HN 1 1
500 1 1 1 1 51 THR MG . 51 . HG2* 1 1
500 1 2 1 1 52 GLY H . 52 . HN 1 1
501 1 1 1 1 52 GLY H . 52 . HN 1 1
501 1 2 1 1 53 PRO HA . 53 . HA* 1 1
502 1 1 1 1 52 GLY H . 52 . HN 1 1
502 1 2 1 1 53 PRO HD2 . 53 . HD2* 1 1
503 1 1 1 1 52 GLY HA2 . 52 . HA2* 1 1
503 1 2 1 1 53 PRO HA . 53 . HA* 1 1
504 1 1 1 1 52 GLY HA2 . 52 . HA2* 1 1
504 1 2 1 1 53 PRO HB3 . 53 . HB1* 1 1
505 1 1 1 1 52 GLY HA2 . 52 . HA2* 1 1
505 1 2 1 1 53 PRO HD2 . 53 . HD2* 1 1
506 1 1 1 1 52 GLY HA2 . 52 . HA2* 1 1
506 1 2 1 1 53 PRO HG2 . 53 . HG2* 1 1
507 1 1 1 1 52 GLY HA3 . 52 . HA1* 1 1
507 1 2 1 1 53 PRO HA . 53 . HA* 1 1
508 1 1 1 1 52 GLY HA3 . 52 . HA1* 1 1
508 1 2 1 1 53 PRO HB3 . 53 . HB1* 1 1
509 1 1 1 1 52 GLY HA3 . 52 . HA1* 1 1
509 1 2 1 1 53 PRO HD2 . 53 . HD2* 1 1
510 1 1 1 1 52 GLY HA3 . 52 . HA1* 1 1
510 1 2 1 1 53 PRO HG2 . 53 . HG2* 1 1
511 1 1 1 1 53 PRO HA . 53 . HA* 1 1
511 1 2 1 1 53 PRO HD2 . 53 . HD2* 1 1
512 1 1 1 1 53 PRO HA . 53 . HA* 1 1
512 1 2 1 1 54 LYS H . 54 . HN 1 1
513 1 1 1 1 53 PRO HB2 . 53 . HB2* 1 1
513 1 2 1 1 54 LYS H . 54 . HN 1 1
514 1 1 1 1 53 PRO HB2 . 53 . HB2* 1 1
514 1 2 1 1 55 PRO HD2 . 55 . HD2* 1 1
515 1 1 1 1 53 PRO HB3 . 53 . HB1* 1 1
515 1 2 1 1 53 PRO HD2 . 53 . HD2* 1 1
516 1 1 1 1 53 PRO HB3 . 53 . HB1* 1 1
516 1 2 1 1 54 LYS H . 54 . HN 1 1
517 1 1 1 1 53 PRO HG2 . 53 . HG2* 1 1
517 1 2 1 1 55 PRO HD2 . 55 . HD2* 1 1
518 1 1 1 1 54 LYS H . 54 . HN 1 1
518 1 2 1 1 54 LYS HG2 . 54 . HG2* 1 1
519 1 1 1 1 54 LYS H . 54 . HN 1 1
519 1 2 1 1 55 PRO HA . 55 . HA* 1 1
520 1 1 1 1 54 LYS H . 54 . HN 1 1
520 1 2 1 1 55 PRO HD3 . 55 . HD1* 1 1
521 1 1 1 1 54 LYS HA . 54 . HA* 1 1
521 1 2 1 1 54 LYS HE2 . 54 . HE2* 1 1
522 1 1 1 1 54 LYS HA . 54 . HA* 1 1
522 1 2 1 1 55 PRO HD2 . 55 . HD2* 1 1
523 1 1 1 1 54 LYS HA . 54 . HA* 1 1
523 1 2 1 1 55 PRO HD3 . 55 . HD1* 1 1
524 1 1 1 1 54 LYS HA . 54 . HA* 1 1
524 1 2 1 1 56 THR H . 56 . HN 1 1
525 1 1 1 1 54 LYS HA . 54 . HA* 1 1
525 1 2 1 1 56 THR HB . 56 . HB* 1 1
526 1 1 1 1 54 LYS HB2 . 54 . HB2* 1 1
526 1 2 1 1 54 LYS HG2 . 54 . HG2* 1 1
527 1 1 1 1 54 LYS HB2 . 54 . HB2* 1 1
527 1 2 1 1 56 THR MG . 56 . HG2* 1 1
528 1 1 1 1 54 LYS HB3 . 54 . HB1* 1 1
528 1 2 1 1 54 LYS HE2 . 54 . HE2* 1 1
529 1 1 1 1 54 LYS HB3 . 54 . HB1* 1 1
529 1 2 1 1 56 THR H . 56 . HN 1 1
530 1 1 1 1 54 LYS HE2 . 54 . HE2* 1 1
530 1 2 1 1 56 THR H . 56 . HN 1 1
531 1 1 1 1 55 PRO HA . 55 . HA* 1 1
531 1 2 1 1 56 THR H . 56 . HN 1 1
532 1 1 1 1 55 PRO HA . 55 . HA* 1 1
532 1 2 1 1 56 THR HA . 56 . HA* 1 1
533 1 1 1 1 55 PRO HB2 . 55 . HB2* 1 1
533 1 2 1 1 55 PRO HD3 . 55 . HD1* 1 1
534 1 1 1 1 55 PRO HB2 . 55 . HB2* 1 1
534 1 2 1 1 55 PRO HG3 . 55 . HG1* 1 1
535 1 1 1 1 55 PRO HB3 . 55 . HB1* 1 1
535 1 2 1 1 55 PRO HD2 . 55 . HD2* 1 1
536 1 1 1 1 55 PRO HB3 . 55 . HB1* 1 1
536 1 2 1 1 55 PRO HD3 . 55 . HD1* 1 1
537 1 1 1 1 55 PRO HB3 . 55 . HB1* 1 1
537 1 2 1 1 56 THR H . 56 . HN 1 1
538 1 1 1 1 55 PRO HD3 . 55 . HD1* 1 1
538 1 2 1 1 56 THR H . 56 . HN 1 1
539 1 1 1 1 55 PRO HG3 . 55 . HG1* 1 1
539 1 2 1 1 56 THR H . 56 . HN 1 1
540 1 1 1 1 55 PRO HG3 . 55 . HG1* 1 1
540 1 2 1 1 56 THR HA . 56 . HA* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.94 1.8 4.94 1 1
2 1 . . . . . 5.58 1.8 5.58 1 1
3 1 . . . . . 4.01 1.8 4.01 1 1
4 1 . . . . . 5.14 1.8 5.14 1 1
5 1 . . . . . 4.68 1.8 4.68 1 1
6 1 . . . . . 5.18 1.8 5.18 1 1
7 1 . . . . . 6.76 1.8 6.76 1 1
8 1 . . . . . 3.86 1.8 3.86 1 1
9 1 . . . . . 4.95 1.8 4.95 1 1
10 1 . . . . . 2.45 1.8 2.45 1 1
11 1 . . . . . 5.84 1.8 5.84 1 1
12 1 . . . . . 6.87 1.8 6.87 1 1
13 1 . . . . . 5.6 1.8 5.6 1 1
14 1 . . . . . 4.03 1.8 4.03 1 1
15 1 . . . . . 4.72 1.8 4.72 1 1
16 1 . . . . . 5.65 1.8 5.65 1 1
17 1 . . . . . 5.76 1.8 5.76 1 1
18 1 . . . . . 5.38 1.8 5.38 1 1
19 1 . . . . . 5.62 1.8 5.62 1 1
20 1 . . . . . . 1.8 4.16 1 1
21 1 . . . . . 4.64 1.8 4.64 1 1
22 1 . . . . . 5.12 1.8 5.12 1 1
23 1 . . . . . 3.82 1.8 3.82 1 1
24 1 . . . . . 4.56 1.8 4.56 1 1
25 1 . . . . . 5.46 1.8 5.46 1 1
26 1 . . . . . . 1.8 4.39 1 1
27 1 . . . . . . 1.8 5.3 1 1
28 1 . . . . . . 1.8 5.22 1 1
29 1 . . . . . 3.71 1.8 3.71 1 1
30 1 . . . . . 7.21 1.8 7.21 1 1
31 1 . . . . . 5.51 1.8 5.51 1 1
32 1 . . . . . 5.33 1.8 5.33 1 1
33 1 . . . . . 4.58 1.8 4.58 1 1
34 1 . . . . . 3.67 1.8 3.67 1 1
35 1 . . . . . 4.73 1.8 4.73 1 1
36 1 . . . . . 5.13 1.8 5.13 1 1
37 1 . . . . . . 1.8 4.34 1 1
38 1 . . . . . . 1.8 4.11 1 1
39 1 . . . . . 4.37 1.8 4.37 1 1
40 1 . . . . . 4.71 1.8 4.71 1 1
41 1 . . . . . 6.1 1.8 6.1 1 1
42 1 . . . . . 4.91 1.8 4.91 1 1
43 1 . . . . . 5.33 1.8 5.33 1 1
44 1 . . . . . 3.59 1.8 3.59 1 1
45 1 . . . . . 5.91 1.8 5.91 1 1
46 1 . . . . . 3.98 1.8 3.98 1 1
47 1 . . . . . 5.54 1.8 5.54 1 1
48 1 . . . . . 3.56 1.8 3.56 1 1
49 1 . . . . . 5.28 1.8 5.28 1 1
50 1 . . . . . 5.69 1.8 5.69 1 1
51 1 . . . . . 4.31 1.8 4.31 1 1
52 1 . . . . . 5.16 1.8 5.16 1 1
53 1 . . . . . 3.5 1.8 3.5 1 1
54 1 . . . . . 4.45 1.8 4.45 1 1
55 1 . . . . . 5.48 1.8 5.48 1 1
56 1 . . . . . . 1.8 3.85 1 1
57 1 . . . . . . 1.8 4.56 1 1
58 1 . . . . . 4.05 1.8 4.05 1 1
59 1 . . . . . 4.35 1.8 4.35 1 1
60 1 . . . . . 4.23 1.8 4.23 1 1
61 1 . . . . . 4.71 1.8 4.71 1 1
62 1 . . . . . 3.49 1.8 3.49 1 1
63 1 . . . . . 5.41 1.8 5.41 1 1
64 1 . . . . . 4.53 1.8 4.53 1 1
65 1 . . . . . 4.75 1.8 4.75 1 1
66 1 . . . . . 4.79 1.8 4.79 1 1
67 1 . . . . . 5.89 1.8 5.89 1 1
68 1 . . . . . 5.14 1.8 5.14 1 1
69 1 . . . . . 7.25 1.8 7.25 1 1
70 1 . . . . . 6.36 1.8 6.36 1 1
71 1 . . . . . 4.33 1.8 4.33 1 1
72 1 . . . . . . 1.8 3.79 1 1
73 1 . . . . . 5.4 1.8 5.4 1 1
74 1 . . . . . 4.96 1.8 4.96 1 1
75 1 . . . . . 3.5 1.8 3.5 1 1
76 1 . . . . . 5.9 1.8 5.9 1 1
77 1 . . . . . 6.35 1.8 6.35 1 1
78 1 . . . . . 4.43 1.8 4.43 1 1
79 1 . . . . . 3.98 1.8 3.98 1 1
80 1 . . . . . 3.6 1.8 3.6 1 1
81 1 . . . . . 4.02 1.8 4.02 1 1
82 1 . . . . . 4.75 1.8 4.75 1 1
83 1 . . . . . 4.48 1.8 4.48 1 1
84 1 . . . . . 3.06 1.8 3.06 1 1
85 1 . . . . . 5.26 1.8 5.26 1 1
86 1 . . . . . 5.45 1.8 5.45 1 1
87 1 . . . . . 4.37 1.8 4.37 1 1
88 1 . . . . . 4.8 1.8 4.8 1 1
89 1 . . . . . 4.49 1.8 4.49 1 1
90 1 . . . . . 3.3 1.8 3.3 1 1
91 1 . . . . . 4.62 1.8 4.62 1 1
92 1 . . . . . 4.68 1.8 4.68 1 1
93 1 . . . . . . 1.8 3.41 1 1
94 1 . . . . . 5.11 1.8 5.11 1 1
95 1 . . . . . 4.64 1.8 4.64 1 1
96 1 . . . . . 4.74 1.8 4.74 1 1
97 1 . . . . . 4.46 1.8 4.46 1 1
98 1 . . . . . 4.76 1.8 4.76 1 1
99 1 . . . . . 6.07 1.8 6.07 1 1
100 1 . . . . . 5.43 1.8 5.43 1 1
101 1 . . . . . 3.16 1.8 3.16 1 1
102 1 . . . . . 5.83 1.8 5.83 1 1
103 1 . . . . . 6.52 1.8 6.52 1 1
104 1 . . . . . 6.41 1.8 6.41 1 1
105 1 . . . . . 4.2 1.8 4.2 1 1
106 1 . . . . . 5.99 1.8 5.99 1 1
107 1 . . . . . . 1.8 3.74 1 1
108 1 . . . . . 4.6 1.8 4.6 1 1
109 1 . . . . . 4.43 1.8 4.43 1 1
110 1 . . . . . 4.1 1.8 4.1 1 1
111 1 . . . . . 5.68 1.8 5.68 1 1
112 1 . . . . . 4.41 1.8 4.41 1 1
113 1 . . . . . 4.54 1.8 4.54 1 1
114 1 . . . . . 5.07 1.8 5.07 1 1
115 1 . . . . . 6.12 1.8 6.12 1 1
116 1 . . . . . 3.0 1.8 3.0 1 1
117 1 . . . . . 2.92 1.8 2.92 1 1
118 1 . . . . . 3.47 1.8 3.47 1 1
119 1 . . . . . 4.06 1.8 4.06 1 1
120 1 . . . . . 4.43 1.8 4.43 1 1
121 1 . . . . . 3.89 1.8 3.89 1 1
122 1 . . . . . 4.78 1.8 4.78 1 1
123 1 . . . . . 5.58 1.8 5.58 1 1
124 1 . . . . . 5.94 1.8 5.94 1 1
125 1 . . . . . . 1.8 3.31 1 1
126 1 . . . . . 4.32 1.8 4.32 1 1
127 1 . . . . . 5.25 1.8 5.25 1 1
128 1 . . . . . 4.85 1.8 4.85 1 1
129 1 . . . . . 5.1 1.8 5.1 1 1
130 1 . . . . . 4.98 1.8 4.98 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 5.6 1.8 5.6 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 4.88 1.8 4.88 1 1
135 1 . . . . . 2.97 1.8 2.97 1 1
136 1 . . . . . 3.62 1.8 3.62 1 1
137 1 . . . . . 4.73 1.8 4.73 1 1
138 1 . . . . . 4.6 1.8 4.6 1 1
139 1 . . . . . 4.42 1.8 4.42 1 1
140 1 . . . . . 4.51 1.8 4.51 1 1
141 1 . . . . . 5.04 1.8 5.04 1 1
142 1 . . . . . 4.38 1.8 4.38 1 1
143 1 . . . . . 4.34 1.8 4.34 1 1
144 1 . . . . . 6.02 1.8 6.02 1 1
145 1 . . . . . 5.11 1.8 5.11 1 1
146 1 . . . . . 4.96 1.8 4.96 1 1
147 1 . . . . . 4.49 1.8 4.49 1 1
148 1 . . . . . 5.29 1.8 5.29 1 1
149 1 . . . . . . 1.8 4.25 1 1
150 1 . . . . . 4.24 1.8 4.24 1 1
151 1 . . . . . 4.85 1.8 4.85 1 1
152 1 . . . . . 4.91 1.8 4.91 1 1
153 1 . . . . . 5.33 1.8 5.33 1 1
154 1 . . . . . 4.55 1.8 4.55 1 1
155 1 . . . . . 4.64 1.8 4.64 1 1
156 1 . . . . . 4.46 1.8 4.46 1 1
157 1 . . . . . 4.82 1.8 4.82 1 1
158 1 . . . . . 6.57 1.8 6.57 1 1
159 1 . . . . . 3.74 1.8 3.74 1 1
160 1 . . . . . 5.83 1.8 5.83 1 1
161 1 . . . . . 5.37 1.8 5.37 1 1
162 1 . . . . . 5.45 1.8 5.45 1 1
163 1 . . . . . 5.66 1.8 5.66 1 1
164 1 . . . . . 5.58 1.8 5.58 1 1
165 1 . . . . . . 1.8 3.56 1 1
166 1 . . . . . 3.85 1.8 3.85 1 1
167 1 . . . . . 6.73 1.8 6.73 1 1
168 1 . . . . . 4.66 1.8 4.66 1 1
169 1 . . . . . 6.7 1.8 6.7 1 1
170 1 . . . . . 4.12 1.8 4.12 1 1
171 1 . . . . . 4.47 1.8 4.47 1 1
172 1 . . . . . 4.17 1.8 4.17 1 1
173 1 . . . . . 4.54 1.8 4.54 1 1
174 1 . . . . . 5.27 1.8 5.27 1 1
175 1 . . . . . 4.11 1.8 4.11 1 1
176 1 . . . . . 4.99 1.8 4.99 1 1
177 1 . . . . . 5.65 1.8 5.65 1 1
178 1 . . . . . 5.94 1.8 5.94 1 1
179 1 . . . . . 5.47 1.8 5.47 1 1
180 1 . . . . . 2.81 1.8 2.81 1 1
181 1 . . . . . 3.88 1.8 3.88 1 1
182 1 . . . . . 4.58 1.8 4.58 1 1
183 1 . . . . . 5.46 1.8 5.46 1 1
184 1 . . . . . 5.25 1.8 5.25 1 1
185 1 . . . . . 5.27 1.8 5.27 1 1
186 1 . . . . . 5.05 1.8 5.05 1 1
187 1 . . . . . 7.06 1.8 7.06 1 1
188 1 . . . . . 5.06 1.8 5.06 1 1
189 1 . . . . . 5.43 1.8 5.43 1 1
190 1 . . . . . . 1.8 4.55 1 1
191 1 . . . . . 5.47 1.8 5.47 1 1
192 1 . . . . . 4.02 1.8 4.02 1 1
193 1 . . . . . 4.97 1.8 4.97 1 1
194 1 . . . . . 4.6 1.8 4.6 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 4.05 1.8 4.05 1 1
197 1 . . . . . 2.3 1.8 2.3 1 1
198 1 . . . . . 3.77 1.8 3.77 1 1
199 1 . . . . . 5.63 1.8 5.63 1 1
200 1 . . . . . 5.82 1.8 5.82 1 1
201 1 . . . . . 4.28 1.8 4.28 1 1
202 1 . . . . . 4.34 1.8 4.34 1 1
203 1 . . . . . 2.96 1.8 2.96 1 1
204 1 . . . . . 5.05 1.8 5.05 1 1
205 1 . . . . . 5.09 1.8 5.09 1 1
206 1 . . . . . 5.29 1.8 5.29 1 1
207 1 . . . . . 5.08 1.8 5.08 1 1
208 1 . . . . . 5.45 1.8 5.45 1 1
209 1 . . . . . 5.87 1.8 5.87 1 1
210 1 . . . . . 4.05 1.8 4.05 1 1
211 1 . . . . . 4.65 1.8 4.65 1 1
212 1 . . . . . 4.24 1.8 4.24 1 1
213 1 . . . . . 4.52 1.8 4.52 1 1
214 1 . . . . . 4.54 1.8 4.54 1 1
215 1 . . . . . 5.24 1.8 5.24 1 1
216 1 . . . . . 5.5 1.8 5.5 1 1
217 1 . . . . . 6.82 1.8 6.82 1 1
218 1 . . . . . 4.3 1.8 4.3 1 1
219 1 . . . . . 4.24 1.8 4.24 1 1
220 1 . . . . . 4.81 1.8 4.81 1 1
221 1 . . . . . 2.94 1.8 2.94 1 1
222 1 . . . . . 4.31 1.8 4.31 1 1
223 1 . . . . . 5.61 1.8 5.61 1 1
224 1 . . . . . 5.87 1.8 5.87 1 1
225 1 . . . . . 5.63 1.8 5.63 1 1
226 1 . . . . . 5.74 1.8 5.74 1 1
227 1 . . . . . 5.35 1.8 5.35 1 1
228 1 . . . . . 7.11 1.8 7.11 1 1
229 1 . . . . . 4.12 1.8 4.12 1 1
230 1 . . . . . . 1.8 4.04 1 1
231 1 . . . . . . 1.8 4.76 1 1
232 1 . . . . . 4.54 1.8 4.54 1 1
233 1 . . . . . 5.59 1.8 5.59 1 1
234 1 . . . . . 5.56 1.8 5.56 1 1
235 1 . . . . . 3.53 1.8 3.53 1 1
236 1 . . . . . . 1.8 4.73 1 1
237 1 . . . . . . 1.8 3.77 1 1
238 1 . . . . . 3.5 1.8 3.5 1 1
239 1 . . . . . 3.79 1.8 3.79 1 1
240 1 . . . . . 5.49 1.8 5.49 1 1
241 1 . . . . . 5.86 1.8 5.86 1 1
242 1 . . . . . 4.66 1.8 4.66 1 1
243 1 . . . . . 3.0 1.8 3.0 1 1
244 1 . . . . . 4.91 1.8 4.91 1 1
245 1 . . . . . 5.76 1.8 5.76 1 1
246 1 . . . . . 3.68 1.8 3.68 1 1
247 1 . . . . . 4.32 1.8 4.32 1 1
248 1 . . . . . 5.38 1.8 5.38 1 1
249 1 . . . . . 4.46 1.8 4.46 1 1
250 1 . . . . . 6.01 1.8 6.01 1 1
251 1 . . . . . 3.47 1.8 3.47 1 1
252 1 . . . . . . 1.8 4.77 1 1
253 1 . . . . . . 1.8 3.77 1 1
254 1 . . . . . 3.81 1.8 3.81 1 1
255 1 . . . . . 3.48 1.8 3.48 1 1
256 1 . . . . . 4.3 1.8 4.3 1 1
257 1 . . . . . 3.93 1.8 3.93 1 1
258 1 . . . . . 5.76 1.8 5.76 1 1
259 1 . . . . . 4.94 1.8 4.94 1 1
260 1 . . . . . 2.92 1.8 2.92 1 1
261 1 . . . . . 3.74 1.8 3.74 1 1
262 1 . . . . . 6.05 1.8 6.05 1 1
263 1 . . . . . 4.55 1.8 4.55 1 1
264 1 . . . . . 2.98 1.8 2.98 1 1
265 1 . . . . . 3.6 1.8 3.6 1 1
266 1 . . . . . 4.77 1.8 4.77 1 1
267 1 . . . . . . 1.8 3.87 1 1
268 1 . . . . . 4.0 1.8 4.0 1 1
269 1 . . . . . . 1.8 4.35 1 1
270 1 . . . . . 4.92 1.8 4.92 1 1
271 1 . . . . . 3.56 1.8 3.56 1 1
272 1 . . . . . . 1.8 4.55 1 1
273 1 . . . . . . 1.8 3.77 1 1
274 1 . . . . . 3.42 1.8 3.42 1 1
275 1 . . . . . 5.04 1.8 5.04 1 1
276 1 . . . . . 4.94 1.8 4.94 1 1
277 1 . . . . . 2.69 1.8 2.69 1 1
278 1 . . . . . 4.12 1.8 4.12 1 1
279 1 . . . . . 4.46 1.8 4.46 1 1
280 1 . . . . . 4.54 1.8 4.54 1 1
281 1 . . . . . 3.0 1.8 3.0 1 1
282 1 . . . . . 4.54 1.8 4.54 1 1
283 1 . . . . . 5.58 1.8 5.58 1 1
284 1 . . . . . 5.07 1.8 5.07 1 1
285 1 . . . . . 2.9 1.8 2.9 1 1
286 1 . . . . . . 1.8 4.0 1 1
287 1 . . . . . . 1.8 3.52 1 1
288 1 . . . . . . 1.8 3.74 1 1
289 1 . . . . . . 1.8 4.24 1 1
290 1 . . . . . 3.66 1.8 3.66 1 1
291 1 . . . . . 3.57 1.8 3.57 1 1
292 1 . . . . . 3.82 1.8 3.82 1 1
293 1 . . . . . 6.01 1.8 6.01 1 1
294 1 . . . . . 4.14 1.8 4.14 1 1
295 1 . . . . . 4.82 1.8 4.82 1 1
296 1 . . . . . 3.88 1.8 3.88 1 1
297 1 . . . . . 5.71 1.8 5.71 1 1
298 1 . . . . . 5.81 1.8 5.81 1 1
299 1 . . . . . 5.34 1.8 5.34 1 1
300 1 . . . . . . 1.8 4.3 1 1
301 1 . . . . . 5.8 1.8 5.8 1 1
302 1 . . . . . 5.89 1.8 5.89 1 1
303 1 . . . . . 5.62 1.8 5.62 1 1
304 1 . . . . . 5.31 1.8 5.31 1 1
305 1 . . . . . 3.09 1.8 3.09 1 1
306 1 . . . . . 3.16 1.8 3.16 1 1
307 1 . . . . . 4.74 1.8 4.74 1 1
308 1 . . . . . 4.53 1.8 4.53 1 1
309 1 . . . . . 4.91 1.8 4.91 1 1
310 1 . . . . . 4.99 1.8 4.99 1 1
311 1 . . . . . 6.22 1.8 6.22 1 1
312 1 . . . . . 3.85 1.8 3.85 1 1
313 1 . . . . . 5.96 1.8 5.96 1 1
314 1 . . . . . 4.03 1.8 4.03 1 1
315 1 . . . . . 3.97 1.8 3.97 1 1
316 1 . . . . . 4.01 1.8 4.01 1 1
317 1 . . . . . 3.53 1.8 3.53 1 1
318 1 . . . . . 5.71 1.8 5.71 1 1
319 1 . . . . . 5.17 1.8 5.17 1 1
320 1 . . . . . 3.92 1.8 3.92 1 1
321 1 . . . . . 3.66 1.8 3.66 1 1
322 1 . . . . . 2.9 1.8 2.9 1 1
323 1 . . . . . 4.23 1.8 4.23 1 1
324 1 . . . . . 5.94 1.8 5.94 1 1
325 1 . . . . . 4.46 1.8 4.46 1 1
326 1 . . . . . 4.05 1.8 4.05 1 1
327 1 . . . . . 5.56 1.8 5.56 1 1
328 1 . . . . . 5.68 1.8 5.68 1 1
329 1 . . . . . 5.71 1.8 5.71 1 1
330 1 . . . . . 3.95 1.8 3.95 1 1
331 1 . . . . . 5.7 1.8 5.7 1 1
332 1 . . . . . . 1.8 3.38 1 1
333 1 . . . . . . 1.8 3.47 1 1
334 1 . . . . . 3.82 1.8 3.82 1 1
335 1 . . . . . 5.31 1.8 5.31 1 1
336 1 . . . . . 5.62 1.8 5.62 1 1
337 1 . . . . . 4.96 1.8 4.96 1 1
338 1 . . . . . 5.89 1.8 5.89 1 1
339 1 . . . . . 4.37 1.8 4.37 1 1
340 1 . . . . . 4.66 1.8 4.66 1 1
341 1 . . . . . 5.94 1.8 5.94 1 1
342 1 . . . . . 5.35 1.8 5.35 1 1
343 1 . . . . . 5.47 1.8 5.47 1 1
344 1 . . . . . 4.24 1.8 4.24 1 1
345 1 . . . . . 5.03 1.8 5.03 1 1
346 1 . . . . . 3.4 1.8 3.4 1 1
347 1 . . . . . 3.96 1.8 3.96 1 1
348 1 . . . . . 3.44 1.8 3.44 1 1
349 1 . . . . . 4.48 1.8 4.48 1 1
350 1 . . . . . 5.46 1.8 5.46 1 1
351 1 . . . . . 5.38 1.8 5.38 1 1
352 1 . . . . . . 1.8 3.48 1 1
353 1 . . . . . 5.46 1.8 5.46 1 1
354 1 . . . . . 4.48 1.8 4.48 1 1
355 1 . . . . . 4.53 1.8 4.53 1 1
356 1 . . . . . 3.0 1.8 3.0 1 1
357 1 . . . . . 4.78 1.8 4.78 1 1
358 1 . . . . . 3.63 1.8 3.63 1 1
359 1 . . . . . 3.48 1.8 3.48 1 1
360 1 . . . . . 4.18 1.8 4.18 1 1
361 1 . . . . . 4.69 1.8 4.69 1 1
362 1 . . . . . 5.03 1.8 5.03 1 1
363 1 . . . . . 3.79 1.8 3.79 1 1
364 1 . . . . . 5.06 1.8 5.06 1 1
365 1 . . . . . 5.38 1.8 5.38 1 1
366 1 . . . . . 3.79 1.8 3.79 1 1
367 1 . . . . . 4.91 1.8 4.91 1 1
368 1 . . . . . 5.74 1.8 5.74 1 1
369 1 . . . . . 4.7 1.8 4.7 1 1
370 1 . . . . . . 1.8 4.14 1 1
371 1 . . . . . 5.66 1.8 5.66 1 1
372 1 . . . . . 7.84 1.8 7.84 1 1
373 1 . . . . . 4.32 1.8 4.32 1 1
374 1 . . . . . 5.12 1.8 5.12 1 1
375 1 . . . . . 4.91 1.8 4.91 1 1
376 1 . . . . . 6.08 1.8 6.08 1 1
377 1 . . . . . 5.8 1.8 5.8 1 1
378 1 . . . . . 5.26 1.8 5.26 1 1
379 1 . . . . . 6.12 1.8 6.12 1 1
380 1 . . . . . 6.61 1.8 6.61 1 1
381 1 . . . . . 5.79 1.8 5.79 1 1
382 1 . . . . . 5.27 1.8 5.27 1 1
383 1 . . . . . 6.76 1.8 6.76 1 1
384 1 . . . . . 5.13 1.8 5.13 1 1
385 1 . . . . . 5.22 1.8 5.22 1 1
386 1 . . . . . 6.08 1.8 6.08 1 1
387 1 . . . . . 5.39 1.8 5.39 1 1
388 1 . . . . . 6.13 1.8 6.13 1 1
389 1 . . . . . 6.0 1.8 6.0 1 1
390 1 . . . . . 4.86 1.8 4.86 1 1
391 1 . . . . . 5.24 1.8 5.24 1 1
392 1 . . . . . 4.29 1.8 4.29 1 1
393 1 . . . . . 5.92 1.8 5.92 1 1
394 1 . . . . . 5.69 1.8 5.69 1 1
395 1 . . . . . 3.24 1.8 3.24 1 1
396 1 . . . . . 3.61 1.8 3.61 1 1
397 1 . . . . . 3.41 1.8 3.41 1 1
398 1 . . . . . 4.26 1.8 4.26 1 1
399 1 . . . . . . 1.8 3.56 1 1
400 1 . . . . . 4.07 1.8 4.07 1 1
401 1 . . . . . 3.23 1.8 3.23 1 1
402 1 . . . . . 3.56 1.8 3.56 1 1
403 1 . . . . . 5.38 1.8 5.38 1 1
404 1 . . . . . 5.49 1.8 5.49 1 1
405 1 . . . . . 3.9 1.8 3.9 1 1
406 1 . . . . . 4.44 1.8 4.44 1 1
407 1 . . . . . 3.8 1.8 3.8 1 1
408 1 . . . . . 3.14 1.8 3.14 1 1
409 1 . . . . . 6.81 1.8 6.81 1 1
410 1 . . . . . 4.42 1.8 4.42 1 1
411 1 . . . . . 5.93 1.8 5.93 1 1
412 1 . . . . . 5.02 1.8 5.02 1 1
413 1 . . . . . 5.92 1.8 5.92 1 1
414 1 . . . . . 6.92 1.8 6.92 1 1
415 1 . . . . . 4.91 1.8 4.91 1 1
416 1 . . . . . 6.27 1.8 6.27 1 1
417 1 . . . . . 3.76 1.8 3.76 1 1
418 1 . . . . . 5.39 1.8 5.39 1 1
419 1 . . . . . 4.94 1.8 4.94 1 1
420 1 . . . . . 5.97 1.8 5.97 1 1
421 1 . . . . . . 1.8 3.58 1 1
422 1 . . . . . 5.42 1.8 5.42 1 1
423 1 . . . . . . 1.8 3.37 1 1
424 1 . . . . . 3.17 1.8 3.17 1 1
425 1 . . . . . . 1.8 4.51 1 1
426 1 . . . . . . 1.8 4.24 1 1
427 1 . . . . . 3.59 1.8 3.59 1 1
428 1 . . . . . 3.27 1.8 3.27 1 1
429 1 . . . . . 4.0 1.8 4.0 1 1
430 1 . . . . . 5.56 1.8 5.56 1 1
431 1 . . . . . 5.47 1.8 5.47 1 1
432 1 . . . . . 4.71 1.8 4.71 1 1
433 1 . . . . . . 1.8 3.06 1 1
434 1 . . . . . . 1.8 3.14 1 1
435 1 . . . . . 3.69 1.8 3.69 1 1
436 1 . . . . . 5.05 1.8 5.05 1 1
437 1 . . . . . . 1.8 3.66 1 1
438 1 . . . . . 5.54 1.8 5.54 1 1
439 1 . . . . . 3.28 1.8 3.28 1 1
440 1 . . . . . 3.44 1.8 3.44 1 1
441 1 . . . . . 4.84 1.8 4.84 1 1
442 1 . . . . . 3.1 1.8 3.1 1 1
443 1 . . . . . 4.16 1.8 4.16 1 1
444 1 . . . . . 5.01 1.8 5.01 1 1
445 1 . . . . . 4.84 1.8 4.84 1 1
446 1 . . . . . 7.06 1.8 7.06 1 1
447 1 . . . . . 3.1 1.8 3.1 1 1
448 1 . . . . . 4.36 1.8 4.36 1 1
449 1 . . . . . 6.03 1.8 6.03 1 1
450 1 . . . . . 5.61 1.8 5.61 1 1
451 1 . . . . . 6.77 1.8 6.77 1 1
452 1 . . . . . 5.05 1.8 5.05 1 1
453 1 . . . . . 5.3 1.8 5.3 1 1
454 1 . . . . . 4.83 1.8 4.83 1 1
455 1 . . . . . 5.01 1.8 5.01 1 1
456 1 . . . . . 4.0 1.8 4.0 1 1
457 1 . . . . . 5.36 1.8 5.36 1 1
458 1 . . . . . 4.83 1.8 4.83 1 1
459 1 . . . . . 5.04 1.8 5.04 1 1
460 1 . . . . . 3.73 1.8 3.73 1 1
461 1 . . . . . 4.96 1.8 4.96 1 1
462 1 . . . . . 5.51 1.8 5.51 1 1
463 1 . . . . . . 1.8 3.65 1 1
464 1 . . . . . . 1.8 3.9 1 1
465 1 . . . . . 5.28 1.8 5.28 1 1
466 1 . . . . . 5.51 1.8 5.51 1 1
467 1 . . . . . 5.79 1.8 5.79 1 1
468 1 . . . . . 5.28 1.8 5.28 1 1
469 1 . . . . . 5.37 1.8 5.37 1 1
470 1 . . . . . 5.72 1.8 5.72 1 1
471 1 . . . . . 2.95 1.8 2.95 1 1
472 1 . . . . . . 1.8 4.18 1 1
473 1 . . . . . 5.46 1.8 5.46 1 1
474 1 . . . . . 5.96 1.8 5.96 1 1
475 1 . . . . . 4.39 1.8 4.39 1 1
476 1 . . . . . 5.38 1.8 5.38 1 1
477 1 . . . . . 5.28 1.8 5.28 1 1
478 1 . . . . . 5.51 1.8 5.51 1 1
479 1 . . . . . 5.94 1.8 5.94 1 1
480 1 . . . . . 4.91 1.8 4.91 1 1
481 1 . . . . . 5.91 1.8 5.91 1 1
482 1 . . . . . . 1.8 3.07 1 1
483 1 . . . . . . 1.8 4.0 1 1
484 1 . . . . . . 1.8 4.1 1 1
485 1 . . . . . . 1.8 5.05 1 1
486 1 . . . . . 4.45 1.8 4.45 1 1
487 1 . . . . . 4.96 1.8 4.96 1 1
488 1 . . . . . 3.85 1.8 3.85 1 1
489 1 . . . . . 3.1 1.8 3.1 1 1
490 1 . . . . . 4.97 1.8 4.97 1 1
491 1 . . . . . 5.36 1.8 5.36 1 1
492 1 . . . . . 4.84 1.8 4.84 1 1
493 1 . . . . . 4.79 1.8 4.79 1 1
494 1 . . . . . 5.16 1.8 5.16 1 1
495 1 . . . . . 5.17 1.8 5.17 1 1
496 1 . . . . . 3.89 1.8 3.89 1 1
497 1 . . . . . 5.21 1.8 5.21 1 1
498 1 . . . . . 4.82 1.8 4.82 1 1
499 1 . . . . . 5.17 1.8 5.17 1 1
500 1 . . . . . 4.51 1.8 4.51 1 1
501 1 . . . . . 4.81 1.8 4.81 1 1
502 1 . . . . . 5.58 1.8 5.58 1 1
503 1 . . . . . 5.08 1.8 5.08 1 1
504 1 . . . . . 5.9 1.8 5.9 1 1
505 1 . . . . . 3.9 1.8 3.9 1 1
506 1 . . . . . 5.78 1.8 5.78 1 1
507 1 . . . . . 5.76 1.8 5.76 1 1
508 1 . . . . . 6.03 1.8 6.03 1 1
509 1 . . . . . 3.85 1.8 3.85 1 1
510 1 . . . . . 5.67 1.8 5.67 1 1
511 1 . . . . . 4.72 1.8 4.72 1 1
512 1 . . . . . 3.95 1.8 3.95 1 1
513 1 . . . . . 5.5 1.8 5.5 1 1
514 1 . . . . . 5.22 1.8 5.22 1 1
515 1 . . . . . 3.83 1.8 3.83 1 1
516 1 . . . . . 5.65 1.8 5.65 1 1
517 1 . . . . . 5.36 1.8 5.36 1 1
518 1 . . . . . . 1.8 5.28 1 1
519 1 . . . . . 4.53 1.8 4.53 1 1
520 1 . . . . . 5.3 1.8 5.3 1 1
521 1 . . . . . 4.19 1.8 4.19 1 1
522 1 . . . . . 3.4 1.8 3.4 1 1
523 1 . . . . . 3.45 1.8 3.45 1 1
524 1 . . . . . 4.34 1.8 4.34 1 1
525 1 . . . . . 4.67 1.8 4.67 1 1
526 1 . . . . . 2.98 1.8 2.98 1 1
527 1 . . . . . 7.05 1.8 7.05 1 1
528 1 . . . . . 3.56 1.8 3.56 1 1
529 1 . . . . . 5.19 1.8 5.19 1 1
530 1 . . . . . 5.86 1.8 5.86 1 1
531 1 . . . . . 3.97 1.8 3.97 1 1
532 1 . . . . . 5.7 1.8 5.7 1 1
533 1 . . . . . 3.83 1.8 3.83 1 1
534 1 . . . . . 2.57 1.8 2.57 1 1
535 1 . . . . . . 1.8 4.21 1 1
536 1 . . . . . 3.53 1.8 3.53 1 1
537 1 . . . . . 4.73 1.8 4.73 1 1
538 1 . . . . . 5.48 1.8 5.48 1 1
539 1 . . . . . 5.27 1.8 5.27 1 1
540 1 . . . . . 5.61 1.8 5.61 1 1
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 19 VAL C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -131.95 -43.749996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
2 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 CYS N 93.09 172.01 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
3 . 1 1 20 HIS C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -94.71 -48.79 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
4 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 ASP N 115.6 165.62 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
5 . 1 1 21 CYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -139.57 -37.45 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 LYS N 93.799995 147.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
7 . 1 1 22 ASP C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -84.17 -44.17 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -98.95 -58.949997 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 HIS N -45.609997 5.83 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
10 . 1 1 24 ALA C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -163.09 -93.05 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 PRO N 38.84 117.399994 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
12 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ASN N -50.72 -10.72 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
13 . 1 1 26 PRO C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -88.43 -48.43 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 THR N -37.52 2.48 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
15 . 1 1 27 ASN C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -130.65 -46.93 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 LYS N 102.86 186.92 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
17 . 1 1 40 GLY C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -90.27 -50.27 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
18 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 GLY N 114.659996 164.51999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
19 . 1 1 44 LEU C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -102.26 -61.48 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
20 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLY N -33.73 8.49 . 45 . N . 45 . CA . 45 . C . 46 . N 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 GLU C C -30.359 15.111 17.207 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -31.064 15.401 18.528 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -30.357 14.668 19.673 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -30.362 14.328 22.196 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -30.888 15.183 21.023 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -32.855 15.134 17.496 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -33.049 15.452 19.154 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -32.527 13.921 18.634 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -31.044 16.464 18.716 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -30.546 13.607 19.590 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -29.295 14.850 19.616 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -30.570 16.205 21.161 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -31.967 15.146 21.016 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -32.480 14.942 18.447 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -29.870 16.029 16.540 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -29.947 13.196 21.964 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -30.383 14.824 23.310 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ALA C C -28.224 13.959 15.497 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -29.661 13.404 15.589 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -30.492 13.874 14.388 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -30.716 13.146 17.412 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -29.614 12.325 15.574 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -31.309 13.187 14.226 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -29.868 13.906 13.507 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -30.886 14.860 14.588 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -30.309 13.825 16.835 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -27.721 14.241 14.401 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 SER C C -25.240 13.673 16.000 1.00 . A A . 3 SER C 1 1
1 29 1 1 3 SER CA C -26.198 14.610 16.722 1.00 . A A . 3 SER CA 1 1
1 30 1 1 3 SER CB C -25.760 14.772 18.177 1.00 . A A . 3 SER CB 1 1
1 31 1 1 3 SER H H -28.020 13.850 17.494 1.00 . A A . 3 SER H 1 1
1 32 1 1 3 SER HA H -26.165 15.577 16.244 1.00 . A A . 3 SER HA 1 1
1 33 1 1 3 SER HB2 H -26.373 15.514 18.661 1.00 . A A . 3 SER HB2 1 1
1 34 1 1 3 SER HB3 H -25.874 13.826 18.691 1.00 . A A . 3 SER HB3 1 1
1 35 1 1 3 SER HG H -23.922 14.603 18.796 1.00 . A A . 3 SER HG 1 1
1 36 1 1 3 SER N N -27.569 14.099 16.661 1.00 . A A . 3 SER N 1 1
1 37 1 1 3 SER O O -25.349 12.448 16.119 1.00 . A A . 3 SER O 1 1
1 38 1 1 3 SER OG O -24.403 15.198 18.216 1.00 . A A . 3 SER OG 1 1
1 39 1 1 4 VAL C C -21.993 14.246 14.364 1.00 . A A . 4 VAL C 1 1
1 40 1 1 4 VAL CA C -23.319 13.479 14.501 1.00 . A A . 4 VAL CA 1 1
1 41 1 1 4 VAL CB C -23.896 13.098 13.115 1.00 . A A . 4 VAL CB 1 1
1 42 1 1 4 VAL CG1 C -24.143 14.356 12.265 1.00 . A A . 4 VAL CG1 1 1
1 43 1 1 4 VAL CG2 C -22.927 12.162 12.385 1.00 . A A . 4 VAL CG2 1 1
1 44 1 1 4 VAL H H -24.271 15.238 15.197 1.00 . A A . 4 VAL H 1 1
1 45 1 1 4 VAL HA H -23.125 12.569 15.050 1.00 . A A . 4 VAL HA 1 1
1 46 1 1 4 VAL HB H -24.841 12.592 13.263 1.00 . A A . 4 VAL HB 1 1
1 47 1 1 4 VAL HG11 H -24.515 14.066 11.293 1.00 . A A . 4 VAL HG11 1 1
1 48 1 1 4 VAL HG12 H -23.217 14.899 12.149 1.00 . A A . 4 VAL HG12 1 1
1 49 1 1 4 VAL HG13 H -24.870 14.985 12.756 1.00 . A A . 4 VAL HG13 1 1
1 50 1 1 4 VAL HG21 H -21.938 12.596 12.388 1.00 . A A . 4 VAL HG21 1 1
1 51 1 1 4 VAL HG22 H -23.257 12.025 11.366 1.00 . A A . 4 VAL HG22 1 1
1 52 1 1 4 VAL HG23 H -22.903 11.205 12.887 1.00 . A A . 4 VAL HG23 1 1
1 53 1 1 4 VAL N N -24.301 14.259 15.248 1.00 . A A . 4 VAL N 1 1
1 54 1 1 4 VAL O O -21.989 15.459 14.131 1.00 . A A . 4 VAL O 1 1
1 55 1 1 5 ARG C C -18.562 13.134 13.750 1.00 . A A . 5 ARG C 1 1
1 56 1 1 5 ARG CA C -19.546 14.119 14.388 1.00 . A A . 5 ARG CA 1 1
1 57 1 1 5 ARG CB C -19.036 14.553 15.770 1.00 . A A . 5 ARG CB 1 1
1 58 1 1 5 ARG CD C -17.184 15.727 16.987 1.00 . A A . 5 ARG CD 1 1
1 59 1 1 5 ARG CG C -17.762 15.393 15.609 1.00 . A A . 5 ARG CG 1 1
1 60 1 1 5 ARG CZ C -18.219 17.897 17.656 1.00 . A A . 5 ARG CZ 1 1
1 61 1 1 5 ARG H H -20.953 12.560 14.683 1.00 . A A . 5 ARG H 1 1
1 62 1 1 5 ARG HA H -19.616 14.993 13.758 1.00 . A A . 5 ARG HA 1 1
1 63 1 1 5 ARG HB2 H -19.795 15.141 16.264 1.00 . A A . 5 ARG HB2 1 1
1 64 1 1 5 ARG HB3 H -18.814 13.679 16.363 1.00 . A A . 5 ARG HB3 1 1
1 65 1 1 5 ARG HD2 H -16.985 14.811 17.522 1.00 . A A . 5 ARG HD2 1 1
1 66 1 1 5 ARG HD3 H -16.261 16.274 16.862 1.00 . A A . 5 ARG HD3 1 1
1 67 1 1 5 ARG HE H -18.738 16.091 18.393 1.00 . A A . 5 ARG HE 1 1
1 68 1 1 5 ARG HG2 H -17.035 14.835 15.038 1.00 . A A . 5 ARG HG2 1 1
1 69 1 1 5 ARG HG3 H -18.000 16.310 15.090 1.00 . A A . 5 ARG HG3 1 1
1 70 1 1 5 ARG HH11 H -16.785 18.071 16.251 1.00 . A A . 5 ARG HH11 1 1
1 71 1 1 5 ARG HH12 H -17.522 19.557 16.750 1.00 . A A . 5 ARG HH12 1 1
1 72 1 1 5 ARG HH21 H -19.659 18.055 19.037 1.00 . A A . 5 ARG HH21 1 1
1 73 1 1 5 ARG HH22 H -19.141 19.544 18.321 1.00 . A A . 5 ARG HH22 1 1
1 74 1 1 5 ARG N N -20.877 13.520 14.503 1.00 . A A . 5 ARG N 1 1
1 75 1 1 5 ARG NE N -18.137 16.545 17.766 1.00 . A A . 5 ARG NE 1 1
1 76 1 1 5 ARG NH1 N -17.446 18.563 16.818 1.00 . A A . 5 ARG NH1 1 1
1 77 1 1 5 ARG NH2 N -19.073 18.549 18.395 1.00 . A A . 5 ARG NH2 1 1
1 78 1 1 5 ARG O O -18.576 11.939 14.061 1.00 . A A . 5 ARG O 1 1
1 79 1 1 6 TYR C C -15.325 13.510 12.330 1.00 . A A . 6 TYR C 1 1
1 80 1 1 6 TYR CA C -16.681 12.848 12.206 1.00 . A A . 6 TYR CA 1 1
1 81 1 1 6 TYR CB C -17.017 12.656 10.720 1.00 . A A . 6 TYR CB 1 1
1 82 1 1 6 TYR CD1 C -19.509 12.606 10.316 1.00 . A A . 6 TYR CD1 1 1
1 83 1 1 6 TYR CD2 C -18.344 10.511 10.681 1.00 . A A . 6 TYR CD2 1 1
1 84 1 1 6 TYR CE1 C -20.714 11.910 10.173 1.00 . A A . 6 TYR CE1 1 1
1 85 1 1 6 TYR CE2 C -19.551 9.815 10.539 1.00 . A A . 6 TYR CE2 1 1
1 86 1 1 6 TYR CG C -18.323 11.907 10.571 1.00 . A A . 6 TYR CG 1 1
1 87 1 1 6 TYR CZ C -20.736 10.515 10.284 1.00 . A A . 6 TYR CZ 1 1
1 88 1 1 6 TYR H H -17.715 14.619 12.688 1.00 . A A . 6 TYR H 1 1
1 89 1 1 6 TYR HA H -16.640 11.878 12.679 1.00 . A A . 6 TYR HA 1 1
1 90 1 1 6 TYR HB2 H -17.099 13.623 10.247 1.00 . A A . 6 TYR HB2 1 1
1 91 1 1 6 TYR HB3 H -16.226 12.094 10.246 1.00 . A A . 6 TYR HB3 1 1
1 92 1 1 6 TYR HD1 H -19.494 13.683 10.230 1.00 . A A . 6 TYR HD1 1 1
1 93 1 1 6 TYR HD2 H -17.430 9.970 10.878 1.00 . A A . 6 TYR HD2 1 1
1 94 1 1 6 TYR HE1 H -21.629 12.449 9.976 1.00 . A A . 6 TYR HE1 1 1
1 95 1 1 6 TYR HE2 H -19.567 8.739 10.625 1.00 . A A . 6 TYR HE2 1 1
1 96 1 1 6 TYR HH H -22.224 9.934 9.236 1.00 . A A . 6 TYR HH 1 1
1 97 1 1 6 TYR N N -17.696 13.657 12.872 1.00 . A A . 6 TYR N 1 1
1 98 1 1 6 TYR O O -15.229 14.743 12.363 1.00 . A A . 6 TYR O 1 1
1 99 1 1 6 TYR OH O -21.925 9.828 10.142 1.00 . A A . 6 TYR OH 1 1
1 100 1 1 7 ILE C C -11.996 12.442 11.496 1.00 . A A . 7 ILE C 1 1
1 101 1 1 7 ILE CA C -12.912 13.196 12.473 1.00 . A A . 7 ILE CA 1 1
1 102 1 1 7 ILE CB C -12.397 13.075 13.935 1.00 . A A . 7 ILE CB 1 1
1 103 1 1 7 ILE CD1 C -11.076 15.223 13.979 1.00 . A A . 7 ILE CD1 1 1
1 104 1 1 7 ILE CG1 C -10.988 13.692 14.061 1.00 . A A . 7 ILE CG1 1 1
1 105 1 1 7 ILE CG2 C -12.354 11.603 14.368 1.00 . A A . 7 ILE CG2 1 1
1 106 1 1 7 ILE H H -14.423 11.723 12.333 1.00 . A A . 7 ILE H 1 1
1 107 1 1 7 ILE HA H -12.928 14.242 12.199 1.00 . A A . 7 ILE HA 1 1
1 108 1 1 7 ILE HB H -13.081 13.605 14.585 1.00 . A A . 7 ILE HB 1 1
1 109 1 1 7 ILE HD11 H -11.798 15.582 14.697 1.00 . A A . 7 ILE HD11 1 1
1 110 1 1 7 ILE HD12 H -11.382 15.514 12.985 1.00 . A A . 7 ILE HD12 1 1
1 111 1 1 7 ILE HD13 H -10.108 15.651 14.197 1.00 . A A . 7 ILE HD13 1 1
1 112 1 1 7 ILE HG12 H -10.557 13.408 15.012 1.00 . A A . 7 ILE HG12 1 1
1 113 1 1 7 ILE HG13 H -10.365 13.327 13.255 1.00 . A A . 7 ILE HG13 1 1
1 114 1 1 7 ILE HG21 H -11.695 11.054 13.711 1.00 . A A . 7 ILE HG21 1 1
1 115 1 1 7 ILE HG22 H -13.347 11.180 14.315 1.00 . A A . 7 ILE HG22 1 1
1 116 1 1 7 ILE HG23 H -11.989 11.537 15.382 1.00 . A A . 7 ILE HG23 1 1
1 117 1 1 7 ILE N N -14.275 12.690 12.378 1.00 . A A . 7 ILE N 1 1
1 118 1 1 7 ILE O O -12.095 11.217 11.364 1.00 . A A . 7 ILE O 1 1
1 119 1 1 8 THR C C -8.755 12.899 10.195 1.00 . A A . 8 THR C 1 1
1 120 1 1 8 THR CA C -10.212 12.597 9.824 1.00 . A A . 8 THR CA 1 1
1 121 1 1 8 THR CB C -10.534 13.147 8.413 1.00 . A A . 8 THR CB 1 1
1 122 1 1 8 THR CG2 C -9.624 12.493 7.359 1.00 . A A . 8 THR CG2 1 1
1 123 1 1 8 THR H H -11.111 14.157 10.947 1.00 . A A . 8 THR H 1 1
1 124 1 1 8 THR HA H -10.351 11.526 9.815 1.00 . A A . 8 THR HA 1 1
1 125 1 1 8 THR HB H -10.380 14.215 8.397 1.00 . A A . 8 THR HB 1 1
1 126 1 1 8 THR HG1 H -12.110 13.323 7.287 1.00 . A A . 8 THR HG1 1 1
1 127 1 1 8 THR HG21 H -9.817 12.933 6.392 1.00 . A A . 8 THR HG21 1 1
1 128 1 1 8 THR HG22 H -9.824 11.433 7.318 1.00 . A A . 8 THR HG22 1 1
1 129 1 1 8 THR HG23 H -8.590 12.653 7.628 1.00 . A A . 8 THR HG23 1 1
1 130 1 1 8 THR N N -11.127 13.187 10.804 1.00 . A A . 8 THR N 1 1
1 131 1 1 8 THR O O -8.391 14.057 10.425 1.00 . A A . 8 THR O 1 1
1 132 1 1 8 THR OG1 O -11.888 12.855 8.096 1.00 . A A . 8 THR OG1 1 1
1 133 1 1 9 TYR C C -5.782 12.693 9.324 1.00 . A A . 9 TYR C 1 1
1 134 1 1 9 TYR CA C -6.499 11.995 10.503 1.00 . A A . 9 TYR CA 1 1
1 135 1 1 9 TYR CB C -5.863 10.628 10.766 1.00 . A A . 9 TYR CB 1 1
1 136 1 1 9 TYR CD1 C -7.589 9.300 12.047 1.00 . A A . 9 TYR CD1 1 1
1 137 1 1 9 TYR CD2 C -5.733 10.283 13.261 1.00 . A A . 9 TYR CD2 1 1
1 138 1 1 9 TYR CE1 C -8.091 8.773 13.245 1.00 . A A . 9 TYR CE1 1 1
1 139 1 1 9 TYR CE2 C -6.235 9.756 14.457 1.00 . A A . 9 TYR CE2 1 1
1 140 1 1 9 TYR CG C -6.409 10.056 12.056 1.00 . A A . 9 TYR CG 1 1
1 141 1 1 9 TYR CZ C -7.414 9.001 14.449 1.00 . A A . 9 TYR CZ 1 1
1 142 1 1 9 TYR H H -8.275 10.960 9.990 1.00 . A A . 9 TYR H 1 1
1 143 1 1 9 TYR HA H -6.391 12.608 11.386 1.00 . A A . 9 TYR HA 1 1
1 144 1 1 9 TYR HB2 H -6.095 9.963 9.948 1.00 . A A . 9 TYR HB2 1 1
1 145 1 1 9 TYR HB3 H -4.792 10.741 10.850 1.00 . A A . 9 TYR HB3 1 1
1 146 1 1 9 TYR HD1 H -8.112 9.124 11.119 1.00 . A A . 9 TYR HD1 1 1
1 147 1 1 9 TYR HD2 H -4.824 10.865 13.268 1.00 . A A . 9 TYR HD2 1 1
1 148 1 1 9 TYR HE1 H -9.000 8.190 13.239 1.00 . A A . 9 TYR HE1 1 1
1 149 1 1 9 TYR HE2 H -5.713 9.933 15.386 1.00 . A A . 9 TYR HE2 1 1
1 150 1 1 9 TYR HH H -8.797 8.826 15.754 1.00 . A A . 9 TYR HH 1 1
1 151 1 1 9 TYR N N -7.924 11.849 10.210 1.00 . A A . 9 TYR N 1 1
1 152 1 1 9 TYR O O -6.287 12.656 8.198 1.00 . A A . 9 TYR O 1 1
1 153 1 1 9 TYR OH O -7.909 8.483 15.628 1.00 . A A . 9 TYR OH 1 1
1 154 1 1 10 PRO C C -3.299 13.161 7.430 1.00 . A A . 10 PRO C 1 1
1 155 1 1 10 PRO CA C -3.909 14.106 8.466 1.00 . A A . 10 PRO CA 1 1
1 156 1 1 10 PRO CB C -2.815 14.878 9.211 1.00 . A A . 10 PRO CB 1 1
1 157 1 1 10 PRO CD C -3.914 13.494 10.855 1.00 . A A . 10 PRO CD 1 1
1 158 1 1 10 PRO CG C -2.568 14.093 10.455 1.00 . A A . 10 PRO CG 1 1
1 159 1 1 10 PRO HA H -4.567 14.814 7.989 1.00 . A A . 10 PRO HA 1 1
1 160 1 1 10 PRO HB2 H -1.917 14.928 8.610 1.00 . A A . 10 PRO HB2 1 1
1 161 1 1 10 PRO HB3 H -3.159 15.869 9.467 1.00 . A A . 10 PRO HB3 1 1
1 162 1 1 10 PRO HD2 H -3.773 12.526 11.314 1.00 . A A . 10 PRO HD2 1 1
1 163 1 1 10 PRO HD3 H -4.457 14.155 11.510 1.00 . A A . 10 PRO HD3 1 1
1 164 1 1 10 PRO HG2 H -1.848 13.311 10.259 1.00 . A A . 10 PRO HG2 1 1
1 165 1 1 10 PRO HG3 H -2.216 14.741 11.242 1.00 . A A . 10 PRO HG3 1 1
1 166 1 1 10 PRO N N -4.633 13.368 9.556 1.00 . A A . 10 PRO N 1 1
1 167 1 1 10 PRO O O -2.878 12.048 7.758 1.00 . A A . 10 PRO O 1 1
1 168 1 1 11 ALA C C -2.240 13.777 3.957 1.00 . A A . 11 ALA C 1 1
1 169 1 1 11 ALA CA C -2.705 12.848 5.073 1.00 . A A . 11 ALA CA 1 1
1 170 1 1 11 ALA CB C -3.756 11.875 4.536 1.00 . A A . 11 ALA CB 1 1
1 171 1 1 11 ALA H H -3.610 14.520 5.994 1.00 . A A . 11 ALA H 1 1
1 172 1 1 11 ALA HA H -1.859 12.282 5.432 1.00 . A A . 11 ALA HA 1 1
1 173 1 1 11 ALA HB1 H -4.395 12.388 3.833 1.00 . A A . 11 ALA HB1 1 1
1 174 1 1 11 ALA HB2 H -4.350 11.499 5.355 1.00 . A A . 11 ALA HB2 1 1
1 175 1 1 11 ALA HB3 H -3.263 11.051 4.041 1.00 . A A . 11 ALA HB3 1 1
1 176 1 1 11 ALA N N -3.258 13.625 6.179 1.00 . A A . 11 ALA N 1 1
1 177 1 1 11 ALA O O -2.714 14.913 3.850 1.00 . A A . 11 ALA O 1 1
1 178 1 1 12 ILE C C -1.854 14.371 0.989 1.00 . A A . 12 ILE C 1 1
1 179 1 1 12 ILE CA C -0.759 14.097 2.033 1.00 . A A . 12 ILE CA 1 1
1 180 1 1 12 ILE CB C 0.451 13.360 1.385 1.00 . A A . 12 ILE CB 1 1
1 181 1 1 12 ILE CD1 C 2.625 12.188 1.940 1.00 . A A . 12 ILE CD1 1 1
1 182 1 1 12 ILE CG1 C 1.558 13.174 2.449 1.00 . A A . 12 ILE CG1 1 1
1 183 1 1 12 ILE CG2 C 1.013 14.193 0.206 1.00 . A A . 12 ILE CG2 1 1
1 184 1 1 12 ILE H H -0.959 12.389 3.285 1.00 . A A . 12 ILE H 1 1
1 185 1 1 12 ILE HA H -0.419 15.042 2.425 1.00 . A A . 12 ILE HA 1 1
1 186 1 1 12 ILE HB H 0.128 12.395 1.021 1.00 . A A . 12 ILE HB 1 1
1 187 1 1 12 ILE HD11 H 2.189 11.205 1.841 1.00 . A A . 12 ILE HD11 1 1
1 188 1 1 12 ILE HD12 H 3.444 12.149 2.644 1.00 . A A . 12 ILE HD12 1 1
1 189 1 1 12 ILE HD13 H 2.992 12.519 0.979 1.00 . A A . 12 ILE HD13 1 1
1 190 1 1 12 ILE HG12 H 2.022 14.128 2.655 1.00 . A A . 12 ILE HG12 1 1
1 191 1 1 12 ILE HG13 H 1.118 12.784 3.356 1.00 . A A . 12 ILE HG13 1 1
1 192 1 1 12 ILE HG21 H 0.281 14.231 -0.587 1.00 . A A . 12 ILE HG21 1 1
1 193 1 1 12 ILE HG22 H 1.917 13.731 -0.163 1.00 . A A . 12 ILE HG22 1 1
1 194 1 1 12 ILE HG23 H 1.233 15.195 0.543 1.00 . A A . 12 ILE HG23 1 1
1 195 1 1 12 ILE N N -1.301 13.294 3.136 1.00 . A A . 12 ILE N 1 1
1 196 1 1 12 ILE O O -2.278 15.517 0.813 1.00 . A A . 12 ILE O 1 1
1 197 1 1 13 ASP C C -3.767 12.025 -1.239 1.00 . A A . 13 ASP C 1 1
1 198 1 1 13 ASP CA C -3.377 13.417 -0.696 1.00 . A A . 13 ASP CA 1 1
1 199 1 1 13 ASP CB C -2.922 14.341 -1.854 1.00 . A A . 13 ASP CB 1 1
1 200 1 1 13 ASP CG C -4.132 14.837 -2.655 1.00 . A A . 13 ASP CG 1 1
1 201 1 1 13 ASP H H -1.942 12.425 0.526 1.00 . A A . 13 ASP H 1 1
1 202 1 1 13 ASP HA H -4.247 13.854 -0.229 1.00 . A A . 13 ASP HA 1 1
1 203 1 1 13 ASP HB2 H -2.390 15.189 -1.453 1.00 . A A . 13 ASP HB2 1 1
1 204 1 1 13 ASP HB3 H -2.266 13.788 -2.510 1.00 . A A . 13 ASP HB3 1 1
1 205 1 1 13 ASP N N -2.316 13.305 0.321 1.00 . A A . 13 ASP N 1 1
1 206 1 1 13 ASP O O -3.847 11.812 -2.463 1.00 . A A . 13 ASP O 1 1
1 207 1 1 13 ASP OD1 O -5.164 15.095 -2.050 1.00 . A A . 13 ASP OD1 1 1
1 208 1 1 13 ASP OD2 O -4.006 14.950 -3.863 1.00 . A A . 13 ASP OD2 1 1
1 209 1 1 14 ARG C C -5.880 9.538 -0.751 1.00 . A A . 14 ARG C 1 1
1 210 1 1 14 ARG CA C -4.366 9.713 -0.703 1.00 . A A . 14 ARG CA 1 1
1 211 1 1 14 ARG CB C -3.764 8.716 0.284 1.00 . A A . 14 ARG CB 1 1
1 212 1 1 14 ARG CD C -1.630 7.730 1.129 1.00 . A A . 14 ARG CD 1 1
1 213 1 1 14 ARG CG C -2.242 8.746 0.164 1.00 . A A . 14 ARG CG 1 1
1 214 1 1 14 ARG CZ C 0.649 6.935 1.759 1.00 . A A . 14 ARG CZ 1 1
1 215 1 1 14 ARG H H -3.912 11.296 0.628 1.00 . A A . 14 ARG H 1 1
1 216 1 1 14 ARG HA H -3.961 9.510 -1.683 1.00 . A A . 14 ARG HA 1 1
1 217 1 1 14 ARG HB2 H -4.054 8.985 1.289 1.00 . A A . 14 ARG HB2 1 1
1 218 1 1 14 ARG HB3 H -4.121 7.723 0.057 1.00 . A A . 14 ARG HB3 1 1
1 219 1 1 14 ARG HD2 H -1.917 7.980 2.139 1.00 . A A . 14 ARG HD2 1 1
1 220 1 1 14 ARG HD3 H -1.999 6.743 0.888 1.00 . A A . 14 ARG HD3 1 1
1 221 1 1 14 ARG HE H 0.258 8.369 0.392 1.00 . A A . 14 ARG HE 1 1
1 222 1 1 14 ARG HG2 H -1.961 8.510 -0.850 1.00 . A A . 14 ARG HG2 1 1
1 223 1 1 14 ARG HG3 H -1.883 9.734 0.412 1.00 . A A . 14 ARG HG3 1 1
1 224 1 1 14 ARG HH11 H -0.838 6.018 2.762 1.00 . A A . 14 ARG HH11 1 1
1 225 1 1 14 ARG HH12 H 0.764 5.495 3.163 1.00 . A A . 14 ARG HH12 1 1
1 226 1 1 14 ARG HH21 H 2.331 7.642 0.932 1.00 . A A . 14 ARG HH21 1 1
1 227 1 1 14 ARG HH22 H 2.546 6.411 2.130 1.00 . A A . 14 ARG HH22 1 1
1 228 1 1 14 ARG N N -4.002 11.079 -0.321 1.00 . A A . 14 ARG N 1 1
1 229 1 1 14 ARG NE N -0.158 7.745 1.023 1.00 . A A . 14 ARG NE 1 1
1 230 1 1 14 ARG NH1 N 0.151 6.080 2.631 1.00 . A A . 14 ARG NH1 1 1
1 231 1 1 14 ARG NH2 N 1.943 7.001 1.594 1.00 . A A . 14 ARG NH2 1 1
1 232 1 1 14 ARG O O -6.565 9.697 0.264 1.00 . A A . 14 ARG O 1 1
1 233 1 1 15 GLY C C -8.151 7.473 -2.051 1.00 . A A . 15 GLY C 1 1
1 234 1 1 15 GLY CA C -7.824 8.958 -2.130 1.00 . A A . 15 GLY CA 1 1
1 235 1 1 15 GLY H H -5.785 9.060 -2.697 1.00 . A A . 15 GLY H 1 1
1 236 1 1 15 GLY HA2 H -8.370 9.485 -1.361 1.00 . A A . 15 GLY HA2 1 1
1 237 1 1 15 GLY HA3 H -8.118 9.333 -3.098 1.00 . A A . 15 GLY HA3 1 1
1 238 1 1 15 GLY N N -6.391 9.186 -1.938 1.00 . A A . 15 GLY N 1 1
1 239 1 1 15 GLY O O -7.269 6.651 -1.783 1.00 . A A . 15 GLY O 1 1
1 240 1 1 16 ASP C C -10.715 5.397 -3.510 1.00 . A A . 16 ASP C 1 1
1 241 1 1 16 ASP CA C -9.865 5.735 -2.273 1.00 . A A . 16 ASP CA 1 1
1 242 1 1 16 ASP CB C -10.648 5.445 -0.980 1.00 . A A . 16 ASP CB 1 1
1 243 1 1 16 ASP CG C -11.079 3.981 -0.941 1.00 . A A . 16 ASP CG 1 1
1 244 1 1 16 ASP H H -10.074 7.833 -2.518 1.00 . A A . 16 ASP H 1 1
1 245 1 1 16 ASP HA H -8.989 5.103 -2.288 1.00 . A A . 16 ASP HA 1 1
1 246 1 1 16 ASP HB2 H -10.017 5.655 -0.128 1.00 . A A . 16 ASP HB2 1 1
1 247 1 1 16 ASP HB3 H -11.523 6.076 -0.942 1.00 . A A . 16 ASP HB3 1 1
1 248 1 1 16 ASP N N -9.424 7.132 -2.301 1.00 . A A . 16 ASP N 1 1
1 249 1 1 16 ASP O O -10.265 4.659 -4.392 1.00 . A A . 16 ASP O 1 1
1 250 1 1 16 ASP OD1 O -10.210 3.130 -0.842 1.00 . A A . 16 ASP OD1 1 1
1 251 1 1 16 ASP OD2 O -12.271 3.734 -1.011 1.00 . A A . 16 ASP OD2 1 1
1 252 1 1 17 HIS C C -12.422 6.379 -5.958 1.00 . A A . 17 HIS C 1 1
1 253 1 1 17 HIS CA C -12.862 5.659 -4.677 1.00 . A A . 17 HIS CA 1 1
1 254 1 1 17 HIS CB C -14.312 6.053 -4.308 1.00 . A A . 17 HIS CB 1 1
1 255 1 1 17 HIS CD2 C -14.759 8.630 -4.638 1.00 . A A . 17 HIS CD2 1 1
1 256 1 1 17 HIS CE1 C -14.205 9.306 -2.655 1.00 . A A . 17 HIS CE1 1 1
1 257 1 1 17 HIS CG C -14.385 7.516 -3.929 1.00 . A A . 17 HIS CG 1 1
1 258 1 1 17 HIS H H -12.256 6.495 -2.819 1.00 . A A . 17 HIS H 1 1
1 259 1 1 17 HIS HA H -12.845 4.597 -4.872 1.00 . A A . 17 HIS HA 1 1
1 260 1 1 17 HIS HB2 H -14.958 5.873 -5.155 1.00 . A A . 17 HIS HB2 1 1
1 261 1 1 17 HIS HB3 H -14.642 5.451 -3.475 1.00 . A A . 17 HIS HB3 1 1
1 262 1 1 17 HIS HD2 H -15.090 8.630 -5.665 1.00 . A A . 17 HIS HD2 1 1
1 263 1 1 17 HIS HE1 H -14.013 9.935 -1.798 1.00 . A A . 17 HIS HE1 1 1
1 264 1 1 17 HIS HE2 H -14.841 10.687 -4.079 1.00 . A A . 17 HIS HE2 1 1
1 265 1 1 17 HIS N N -11.951 5.926 -3.557 1.00 . A A . 17 HIS N 1 1
1 266 1 1 17 HIS ND1 N -14.036 7.971 -2.666 1.00 . A A . 17 HIS ND1 1 1
1 267 1 1 17 HIS NE2 N -14.644 9.758 -3.833 1.00 . A A . 17 HIS NE2 1 1
1 268 1 1 17 HIS O O -12.342 5.763 -7.025 1.00 . A A . 17 HIS O 1 1
1 269 1 1 18 ALA C C -11.328 9.910 -6.563 1.00 . A A . 18 ALA C 1 1
1 270 1 1 18 ALA CA C -11.712 8.493 -6.995 1.00 . A A . 18 ALA CA 1 1
1 271 1 1 18 ALA CB C -12.832 8.550 -8.050 1.00 . A A . 18 ALA CB 1 1
1 272 1 1 18 ALA H H -12.227 8.118 -4.967 1.00 . A A . 18 ALA H 1 1
1 273 1 1 18 ALA HA H -10.847 8.024 -7.439 1.00 . A A . 18 ALA HA 1 1
1 274 1 1 18 ALA HB1 H -12.616 7.846 -8.840 1.00 . A A . 18 ALA HB1 1 1
1 275 1 1 18 ALA HB2 H -12.903 9.544 -8.470 1.00 . A A . 18 ALA HB2 1 1
1 276 1 1 18 ALA HB3 H -13.771 8.288 -7.587 1.00 . A A . 18 ALA HB3 1 1
1 277 1 1 18 ALA N N -12.142 7.688 -5.843 1.00 . A A . 18 ALA N 1 1
1 278 1 1 18 ALA O O -11.833 10.419 -5.557 1.00 . A A . 18 ALA O 1 1
1 279 1 1 19 VAL C C -10.118 12.781 -8.356 1.00 . A A . 19 VAL C 1 1
1 280 1 1 19 VAL CA C -10.039 11.932 -7.086 1.00 . A A . 19 VAL CA 1 1
1 281 1 1 19 VAL CB C -8.604 11.965 -6.519 1.00 . A A . 19 VAL CB 1 1
1 282 1 1 19 VAL CG1 C -8.559 11.225 -5.183 1.00 . A A . 19 VAL CG1 1 1
1 283 1 1 19 VAL CG2 C -7.622 11.299 -7.504 1.00 . A A . 19 VAL CG2 1 1
1 284 1 1 19 VAL H H -10.115 10.106 -8.153 1.00 . A A . 19 VAL H 1 1
1 285 1 1 19 VAL HA H -10.707 12.357 -6.351 1.00 . A A . 19 VAL HA 1 1
1 286 1 1 19 VAL HB H -8.319 12.993 -6.364 1.00 . A A . 19 VAL HB 1 1
1 287 1 1 19 VAL HG11 H -9.128 11.775 -4.448 1.00 . A A . 19 VAL HG11 1 1
1 288 1 1 19 VAL HG12 H -7.533 11.142 -4.854 1.00 . A A . 19 VAL HG12 1 1
1 289 1 1 19 VAL HG13 H -8.980 10.238 -5.301 1.00 . A A . 19 VAL HG13 1 1
1 290 1 1 19 VAL HG21 H -6.609 11.441 -7.156 1.00 . A A . 19 VAL HG21 1 1
1 291 1 1 19 VAL HG22 H -7.732 11.750 -8.479 1.00 . A A . 19 VAL HG22 1 1
1 292 1 1 19 VAL HG23 H -7.837 10.243 -7.569 1.00 . A A . 19 VAL HG23 1 1
1 293 1 1 19 VAL N N -10.460 10.555 -7.355 1.00 . A A . 19 VAL N 1 1
1 294 1 1 19 VAL O O -9.973 12.260 -9.467 1.00 . A A . 19 VAL O 1 1
1 295 1 1 20 HIS C C -9.002 15.217 -9.922 1.00 . A A . 20 HIS C 1 1
1 296 1 1 20 HIS CA C -10.388 15.021 -9.313 1.00 . A A . 20 HIS CA 1 1
1 297 1 1 20 HIS CB C -10.954 16.375 -8.866 1.00 . A A . 20 HIS CB 1 1
1 298 1 1 20 HIS CD2 C -12.499 17.466 -10.695 1.00 . A A . 20 HIS CD2 1 1
1 299 1 1 20 HIS CE1 C -10.967 18.493 -11.831 1.00 . A A . 20 HIS CE1 1 1
1 300 1 1 20 HIS CG C -11.302 17.199 -10.080 1.00 . A A . 20 HIS CG 1 1
1 301 1 1 20 HIS H H -10.410 14.444 -7.270 1.00 . A A . 20 HIS H 1 1
1 302 1 1 20 HIS HA H -11.042 14.600 -10.062 1.00 . A A . 20 HIS HA 1 1
1 303 1 1 20 HIS HB2 H -11.841 16.215 -8.271 1.00 . A A . 20 HIS HB2 1 1
1 304 1 1 20 HIS HB3 H -10.214 16.897 -8.278 1.00 . A A . 20 HIS HB3 1 1
1 305 1 1 20 HIS HD2 H -13.460 17.097 -10.370 1.00 . A A . 20 HIS HD2 1 1
1 306 1 1 20 HIS HE1 H -10.464 19.088 -12.579 1.00 . A A . 20 HIS HE1 1 1
1 307 1 1 20 HIS HE2 H -12.958 18.629 -12.423 1.00 . A A . 20 HIS HE2 1 1
1 308 1 1 20 HIS N N -10.322 14.093 -8.180 1.00 . A A . 20 HIS N 1 1
1 309 1 1 20 HIS ND1 N -10.338 17.865 -10.821 1.00 . A A . 20 HIS ND1 1 1
1 310 1 1 20 HIS NE2 N -12.286 18.283 -11.800 1.00 . A A . 20 HIS NE2 1 1
1 311 1 1 20 HIS O O -8.015 15.374 -9.194 1.00 . A A . 20 HIS O 1 1
1 312 1 1 21 CYS C C -7.494 16.854 -12.380 1.00 . A A . 21 CYS C 1 1
1 313 1 1 21 CYS CA C -7.669 15.399 -11.962 1.00 . A A . 21 CYS CA 1 1
1 314 1 1 21 CYS CB C -7.604 14.484 -13.183 1.00 . A A . 21 CYS CB 1 1
1 315 1 1 21 CYS H H -9.752 15.089 -11.787 1.00 . A A . 21 CYS H 1 1
1 316 1 1 21 CYS HA H -6.866 15.149 -11.293 1.00 . A A . 21 CYS HA 1 1
1 317 1 1 21 CYS HB2 H -8.386 14.759 -13.872 1.00 . A A . 21 CYS HB2 1 1
1 318 1 1 21 CYS HB3 H -6.644 14.597 -13.667 1.00 . A A . 21 CYS HB3 1 1
1 319 1 1 21 CYS N N -8.935 15.213 -11.261 1.00 . A A . 21 CYS N 1 1
1 320 1 1 21 CYS O O -8.414 17.464 -12.934 1.00 . A A . 21 CYS O 1 1
1 321 1 1 21 CYS SG S -7.824 12.752 -12.667 1.00 . A A . 21 CYS SG 1 1
1 322 1 1 22 ASP C C -5.891 18.947 -13.957 1.00 . A A . 22 ASP C 1 1
1 323 1 1 22 ASP CA C -5.998 18.787 -12.453 1.00 . A A . 22 ASP CA 1 1
1 324 1 1 22 ASP CB C -4.678 19.211 -11.803 1.00 . A A . 22 ASP CB 1 1
1 325 1 1 22 ASP CG C -4.522 20.730 -11.866 1.00 . A A . 22 ASP CG 1 1
1 326 1 1 22 ASP H H -5.609 16.865 -11.676 1.00 . A A . 22 ASP H 1 1
1 327 1 1 22 ASP HA H -6.786 19.425 -12.083 1.00 . A A . 22 ASP HA 1 1
1 328 1 1 22 ASP HB2 H -4.659 18.883 -10.774 1.00 . A A . 22 ASP HB2 1 1
1 329 1 1 22 ASP HB3 H -3.860 18.749 -12.337 1.00 . A A . 22 ASP HB3 1 1
1 330 1 1 22 ASP N N -6.304 17.404 -12.110 1.00 . A A . 22 ASP N 1 1
1 331 1 1 22 ASP O O -5.289 18.111 -14.624 1.00 . A A . 22 ASP O 1 1
1 332 1 1 22 ASP OD1 O -5.483 21.420 -11.564 1.00 . A A . 22 ASP OD1 1 1
1 333 1 1 22 ASP OD2 O -3.443 21.180 -12.216 1.00 . A A . 22 ASP OD2 1 1
1 334 1 1 23 LYS C C -4.917 20.663 -16.315 1.00 . A A . 23 LYS C 1 1
1 335 1 1 23 LYS CA C -6.362 20.318 -15.922 1.00 . A A . 23 LYS CA 1 1
1 336 1 1 23 LYS CB C -7.290 21.478 -16.316 1.00 . A A . 23 LYS CB 1 1
1 337 1 1 23 LYS CD C -9.316 21.043 -14.884 1.00 . A A . 23 LYS CD 1 1
1 338 1 1 23 LYS CE C -10.837 20.864 -14.927 1.00 . A A . 23 LYS CE 1 1
1 339 1 1 23 LYS CG C -8.761 21.019 -16.313 1.00 . A A . 23 LYS CG 1 1
1 340 1 1 23 LYS H H -6.905 20.674 -13.894 1.00 . A A . 23 LYS H 1 1
1 341 1 1 23 LYS HA H -6.654 19.430 -16.461 1.00 . A A . 23 LYS HA 1 1
1 342 1 1 23 LYS HB2 H -7.157 22.294 -15.620 1.00 . A A . 23 LYS HB2 1 1
1 343 1 1 23 LYS HB3 H -7.028 21.816 -17.308 1.00 . A A . 23 LYS HB3 1 1
1 344 1 1 23 LYS HD2 H -8.875 20.239 -14.313 1.00 . A A . 23 LYS HD2 1 1
1 345 1 1 23 LYS HD3 H -9.082 21.989 -14.420 1.00 . A A . 23 LYS HD3 1 1
1 346 1 1 23 LYS HE2 H -11.273 21.642 -15.536 1.00 . A A . 23 LYS HE2 1 1
1 347 1 1 23 LYS HE3 H -11.073 19.901 -15.355 1.00 . A A . 23 LYS HE3 1 1
1 348 1 1 23 LYS HG2 H -9.342 21.686 -16.933 1.00 . A A . 23 LYS HG2 1 1
1 349 1 1 23 LYS HG3 H -8.833 20.016 -16.707 1.00 . A A . 23 LYS HG3 1 1
1 350 1 1 23 LYS HZ1 H -10.638 20.844 -12.841 1.00 . A A . 23 LYS HZ1 1 1
1 351 1 1 23 LYS HZ2 H -12.095 20.183 -13.411 1.00 . A A . 23 LYS HZ2 1 1
1 352 1 1 23 LYS HZ3 H -11.865 21.864 -13.413 1.00 . A A . 23 LYS HZ3 1 1
1 353 1 1 23 LYS N N -6.454 20.035 -14.483 1.00 . A A . 23 LYS N 1 1
1 354 1 1 23 LYS NZ N -11.399 20.944 -13.543 1.00 . A A . 23 LYS NZ 1 1
1 355 1 1 23 LYS O O -4.503 20.440 -17.456 1.00 . A A . 23 LYS O 1 1
1 356 1 1 24 ALA C C -1.821 20.446 -15.156 1.00 . A A . 24 ALA C 1 1
1 357 1 1 24 ALA CA C -2.759 21.578 -15.568 1.00 . A A . 24 ALA CA 1 1
1 358 1 1 24 ALA CB C -2.422 22.844 -14.779 1.00 . A A . 24 ALA CB 1 1
1 359 1 1 24 ALA H H -4.548 21.311 -14.460 1.00 . A A . 24 ALA H 1 1
1 360 1 1 24 ALA HA H -2.620 21.779 -16.619 1.00 . A A . 24 ALA HA 1 1
1 361 1 1 24 ALA HB1 H -1.350 22.960 -14.725 1.00 . A A . 24 ALA HB1 1 1
1 362 1 1 24 ALA HB2 H -2.826 22.766 -13.780 1.00 . A A . 24 ALA HB2 1 1
1 363 1 1 24 ALA HB3 H -2.852 23.703 -15.274 1.00 . A A . 24 ALA HB3 1 1
1 364 1 1 24 ALA N N -4.159 21.203 -15.350 1.00 . A A . 24 ALA N 1 1
1 365 1 1 24 ALA O O -0.749 20.271 -15.744 1.00 . A A . 24 ALA O 1 1
1 366 1 1 25 HIS C C -2.369 17.230 -13.703 1.00 . A A . 25 HIS C 1 1
1 367 1 1 25 HIS CA C -1.486 18.512 -13.694 1.00 . A A . 25 HIS CA 1 1
1 368 1 1 25 HIS CB C -0.949 18.792 -12.277 1.00 . A A . 25 HIS CB 1 1
1 369 1 1 25 HIS CD2 C -0.047 21.242 -11.958 1.00 . A A . 25 HIS CD2 1 1
1 370 1 1 25 HIS CE1 C 1.955 20.943 -12.732 1.00 . A A . 25 HIS CE1 1 1
1 371 1 1 25 HIS CG C 0.045 19.922 -12.326 1.00 . A A . 25 HIS CG 1 1
1 372 1 1 25 HIS H H -3.130 19.838 -13.762 1.00 . A A . 25 HIS H 1 1
1 373 1 1 25 HIS HA H -0.651 18.354 -14.360 1.00 . A A . 25 HIS HA 1 1
1 374 1 1 25 HIS HB2 H -1.775 19.071 -11.638 1.00 . A A . 25 HIS HB2 1 1
1 375 1 1 25 HIS HB3 H -0.481 17.903 -11.883 1.00 . A A . 25 HIS HB3 1 1
1 376 1 1 25 HIS HD2 H -0.923 21.710 -11.532 1.00 . A A . 25 HIS HD2 1 1
1 377 1 1 25 HIS HE1 H 2.974 21.116 -13.045 1.00 . A A . 25 HIS HE1 1 1
1 378 1 1 25 HIS HE2 H 1.379 22.826 -12.053 1.00 . A A . 25 HIS HE2 1 1
1 379 1 1 25 HIS N N -2.255 19.655 -14.164 1.00 . A A . 25 HIS N 1 1
1 380 1 1 25 HIS ND1 N 1.331 19.754 -12.817 1.00 . A A . 25 HIS ND1 1 1
1 381 1 1 25 HIS NE2 N 1.160 21.885 -12.215 1.00 . A A . 25 HIS NE2 1 1
1 382 1 1 25 HIS O O -2.466 16.522 -12.685 1.00 . A A . 25 HIS O 1 1
1 383 1 1 26 PRO C C -2.967 14.385 -14.983 1.00 . A A . 26 PRO C 1 1
1 384 1 1 26 PRO CA C -3.828 15.653 -14.969 1.00 . A A . 26 PRO CA 1 1
1 385 1 1 26 PRO CB C -4.558 15.835 -16.295 1.00 . A A . 26 PRO CB 1 1
1 386 1 1 26 PRO CD C -2.972 17.629 -16.157 1.00 . A A . 26 PRO CD 1 1
1 387 1 1 26 PRO CG C -3.643 16.662 -17.122 1.00 . A A . 26 PRO CG 1 1
1 388 1 1 26 PRO HA H -4.555 15.618 -14.175 1.00 . A A . 26 PRO HA 1 1
1 389 1 1 26 PRO HB2 H -4.736 14.879 -16.763 1.00 . A A . 26 PRO HB2 1 1
1 390 1 1 26 PRO HB3 H -5.483 16.367 -16.133 1.00 . A A . 26 PRO HB3 1 1
1 391 1 1 26 PRO HD2 H -1.962 17.842 -16.470 1.00 . A A . 26 PRO HD2 1 1
1 392 1 1 26 PRO HD3 H -3.546 18.538 -16.066 1.00 . A A . 26 PRO HD3 1 1
1 393 1 1 26 PRO HG2 H -2.909 16.026 -17.597 1.00 . A A . 26 PRO HG2 1 1
1 394 1 1 26 PRO HG3 H -4.198 17.217 -17.861 1.00 . A A . 26 PRO HG3 1 1
1 395 1 1 26 PRO N N -2.994 16.887 -14.857 1.00 . A A . 26 PRO N 1 1
1 396 1 1 26 PRO O O -3.443 13.296 -14.646 1.00 . A A . 26 PRO O 1 1
1 397 1 1 27 ASN C C -0.330 12.938 -14.044 1.00 . A A . 27 ASN C 1 1
1 398 1 1 27 ASN CA C -0.755 13.419 -15.444 1.00 . A A . 27 ASN CA 1 1
1 399 1 1 27 ASN CB C 0.485 13.802 -16.272 1.00 . A A . 27 ASN CB 1 1
1 400 1 1 27 ASN CG C 1.217 15.000 -15.651 1.00 . A A . 27 ASN CG 1 1
1 401 1 1 27 ASN H H -1.391 15.443 -15.633 1.00 . A A . 27 ASN H 1 1
1 402 1 1 27 ASN HA H -1.253 12.602 -15.944 1.00 . A A . 27 ASN HA 1 1
1 403 1 1 27 ASN HB2 H 1.158 12.959 -16.310 1.00 . A A . 27 ASN HB2 1 1
1 404 1 1 27 ASN HB3 H 0.177 14.056 -17.275 1.00 . A A . 27 ASN HB3 1 1
1 405 1 1 27 ASN HD21 H 2.070 15.542 -17.362 1.00 . A A . 27 ASN HD21 1 1
1 406 1 1 27 ASN HD22 H 2.447 16.515 -16.024 1.00 . A A . 27 ASN HD22 1 1
1 407 1 1 27 ASN N N -1.694 14.544 -15.379 1.00 . A A . 27 ASN N 1 1
1 408 1 1 27 ASN ND2 N 1.975 15.748 -16.408 1.00 . A A . 27 ASN ND2 1 1
1 409 1 1 27 ASN O O 0.134 11.802 -13.893 1.00 . A A . 27 ASN O 1 1
1 410 1 1 27 ASN OD1 O 1.100 15.260 -14.450 1.00 . A A . 27 ASN OD1 1 1
1 411 1 1 28 THR C C -1.462 12.627 -11.073 1.00 . A A . 28 THR C 1 1
1 412 1 1 28 THR CA C -0.273 13.403 -11.637 1.00 . A A . 28 THR CA 1 1
1 413 1 1 28 THR CB C 0.007 14.661 -10.789 1.00 . A A . 28 THR CB 1 1
1 414 1 1 28 THR CG2 C 0.405 14.259 -9.360 1.00 . A A . 28 THR CG2 1 1
1 415 1 1 28 THR H H -1.001 14.635 -13.181 1.00 . A A . 28 THR H 1 1
1 416 1 1 28 THR HA H 0.599 12.765 -11.621 1.00 . A A . 28 THR HA 1 1
1 417 1 1 28 THR HB H -0.879 15.277 -10.748 1.00 . A A . 28 THR HB 1 1
1 418 1 1 28 THR HG1 H 0.812 16.315 -11.427 1.00 . A A . 28 THR HG1 1 1
1 419 1 1 28 THR HG21 H -0.459 13.869 -8.844 1.00 . A A . 28 THR HG21 1 1
1 420 1 1 28 THR HG22 H 0.781 15.122 -8.832 1.00 . A A . 28 THR HG22 1 1
1 421 1 1 28 THR HG23 H 1.173 13.500 -9.401 1.00 . A A . 28 THR HG23 1 1
1 422 1 1 28 THR N N -0.558 13.777 -13.018 1.00 . A A . 28 THR N 1 1
1 423 1 1 28 THR O O -1.297 11.674 -10.306 1.00 . A A . 28 THR O 1 1
1 424 1 1 28 THR OG1 O 1.073 15.393 -11.380 1.00 . A A . 28 THR OG1 1 1
1 425 1 1 29 CYS C C -3.996 11.027 -11.478 1.00 . A A . 29 CYS C 1 1
1 426 1 1 29 CYS CA C -3.893 12.471 -11.019 1.00 . A A . 29 CYS CA 1 1
1 427 1 1 29 CYS CB C -5.061 13.272 -11.560 1.00 . A A . 29 CYS CB 1 1
1 428 1 1 29 CYS H H -2.703 13.841 -12.065 1.00 . A A . 29 CYS H 1 1
1 429 1 1 29 CYS HA H -3.913 12.519 -9.950 1.00 . A A . 29 CYS HA 1 1
1 430 1 1 29 CYS HB2 H -4.987 14.274 -11.178 1.00 . A A . 29 CYS HB2 1 1
1 431 1 1 29 CYS HB3 H -5.004 13.289 -12.636 1.00 . A A . 29 CYS HB3 1 1
1 432 1 1 29 CYS N N -2.660 13.070 -11.462 1.00 . A A . 29 CYS N 1 1
1 433 1 1 29 CYS O O -3.822 10.725 -12.662 1.00 . A A . 29 CYS O 1 1
1 434 1 1 29 CYS SG S -6.634 12.533 -11.043 1.00 . A A . 29 CYS SG 1 1
1 435 1 1 30 LYS C C -5.621 8.133 -10.054 1.00 . A A . 30 LYS C 1 1
1 436 1 1 30 LYS CA C -4.434 8.714 -10.815 1.00 . A A . 30 LYS CA 1 1
1 437 1 1 30 LYS CB C -3.147 7.963 -10.424 1.00 . A A . 30 LYS CB 1 1
1 438 1 1 30 LYS CD C -1.967 8.046 -12.665 1.00 . A A . 30 LYS CD 1 1
1 439 1 1 30 LYS CE C -1.555 6.570 -12.738 1.00 . A A . 30 LYS CE 1 1
1 440 1 1 30 LYS CG C -1.937 8.523 -11.204 1.00 . A A . 30 LYS CG 1 1
1 441 1 1 30 LYS H H -4.424 10.460 -9.612 1.00 . A A . 30 LYS H 1 1
1 442 1 1 30 LYS HA H -4.608 8.584 -11.871 1.00 . A A . 30 LYS HA 1 1
1 443 1 1 30 LYS HB2 H -2.974 8.083 -9.365 1.00 . A A . 30 LYS HB2 1 1
1 444 1 1 30 LYS HB3 H -3.263 6.915 -10.650 1.00 . A A . 30 LYS HB3 1 1
1 445 1 1 30 LYS HD2 H -2.961 8.163 -13.069 1.00 . A A . 30 LYS HD2 1 1
1 446 1 1 30 LYS HD3 H -1.273 8.634 -13.246 1.00 . A A . 30 LYS HD3 1 1
1 447 1 1 30 LYS HE2 H -0.598 6.441 -12.256 1.00 . A A . 30 LYS HE2 1 1
1 448 1 1 30 LYS HE3 H -2.294 5.961 -12.239 1.00 . A A . 30 LYS HE3 1 1
1 449 1 1 30 LYS HG2 H -1.967 9.599 -11.181 1.00 . A A . 30 LYS HG2 1 1
1 450 1 1 30 LYS HG3 H -1.024 8.195 -10.738 1.00 . A A . 30 LYS HG3 1 1
1 451 1 1 30 LYS HZ1 H -0.858 5.302 -14.236 1.00 . A A . 30 LYS HZ1 1 1
1 452 1 1 30 LYS HZ2 H -1.021 6.923 -14.718 1.00 . A A . 30 LYS HZ2 1 1
1 453 1 1 30 LYS HZ3 H -2.398 5.943 -14.540 1.00 . A A . 30 LYS HZ3 1 1
1 454 1 1 30 LYS N N -4.290 10.142 -10.528 1.00 . A A . 30 LYS N 1 1
1 455 1 1 30 LYS NZ N -1.451 6.153 -14.166 1.00 . A A . 30 LYS NZ 1 1
1 456 1 1 30 LYS O O -5.792 8.396 -8.858 1.00 . A A . 30 LYS O 1 1
1 457 1 1 31 LYS C C -7.069 5.657 -9.063 1.00 . A A . 31 LYS C 1 1
1 458 1 1 31 LYS CA C -7.547 6.624 -10.126 1.00 . A A . 31 LYS CA 1 1
1 459 1 1 31 LYS CB C -8.342 5.871 -11.202 1.00 . A A . 31 LYS CB 1 1
1 460 1 1 31 LYS CD C -10.199 7.565 -11.457 1.00 . A A . 31 LYS CD 1 1
1 461 1 1 31 LYS CE C -10.943 8.448 -12.461 1.00 . A A . 31 LYS CE 1 1
1 462 1 1 31 LYS CG C -9.015 6.873 -12.156 1.00 . A A . 31 LYS CG 1 1
1 463 1 1 31 LYS H H -6.190 7.093 -11.672 1.00 . A A . 31 LYS H 1 1
1 464 1 1 31 LYS HA H -8.197 7.336 -9.654 1.00 . A A . 31 LYS HA 1 1
1 465 1 1 31 LYS HB2 H -7.673 5.234 -11.763 1.00 . A A . 31 LYS HB2 1 1
1 466 1 1 31 LYS HB3 H -9.102 5.267 -10.730 1.00 . A A . 31 LYS HB3 1 1
1 467 1 1 31 LYS HD2 H -10.874 6.816 -11.067 1.00 . A A . 31 LYS HD2 1 1
1 468 1 1 31 LYS HD3 H -9.834 8.178 -10.647 1.00 . A A . 31 LYS HD3 1 1
1 469 1 1 31 LYS HE2 H -11.192 7.866 -13.336 1.00 . A A . 31 LYS HE2 1 1
1 470 1 1 31 LYS HE3 H -11.848 8.826 -12.009 1.00 . A A . 31 LYS HE3 1 1
1 471 1 1 31 LYS HG2 H -8.288 7.617 -12.448 1.00 . A A . 31 LYS HG2 1 1
1 472 1 1 31 LYS HG3 H -9.370 6.354 -13.034 1.00 . A A . 31 LYS HG3 1 1
1 473 1 1 31 LYS HZ1 H -9.599 9.975 -12.019 1.00 . A A . 31 LYS HZ1 1 1
1 474 1 1 31 LYS HZ2 H -10.654 10.331 -13.302 1.00 . A A . 31 LYS HZ2 1 1
1 475 1 1 31 LYS HZ3 H -9.354 9.260 -13.537 1.00 . A A . 31 LYS HZ3 1 1
1 476 1 1 31 LYS N N -6.407 7.300 -10.741 1.00 . A A . 31 LYS N 1 1
1 477 1 1 31 LYS NZ N -10.072 9.590 -12.860 1.00 . A A . 31 LYS NZ 1 1
1 478 1 1 31 LYS O O -7.698 5.510 -8.012 1.00 . A A . 31 LYS O 1 1
1 479 1 1 32 LYS C C -3.889 4.105 -8.458 1.00 . A A . 32 LYS C 1 1
1 480 1 1 32 LYS CA C -5.401 3.974 -8.469 1.00 . A A . 32 LYS CA 1 1
1 481 1 1 32 LYS CB C -5.816 2.562 -8.938 1.00 . A A . 32 LYS CB 1 1
1 482 1 1 32 LYS CD C -8.001 2.499 -7.649 1.00 . A A . 32 LYS CD 1 1
1 483 1 1 32 LYS CE C -9.517 2.499 -7.794 1.00 . A A . 32 LYS CE 1 1
1 484 1 1 32 LYS CG C -7.360 2.471 -9.046 1.00 . A A . 32 LYS CG 1 1
1 485 1 1 32 LYS H H -5.538 5.128 -10.234 1.00 . A A . 32 LYS H 1 1
1 486 1 1 32 LYS HA H -5.775 4.138 -7.470 1.00 . A A . 32 LYS HA 1 1
1 487 1 1 32 LYS HB2 H -5.367 2.356 -9.899 1.00 . A A . 32 LYS HB2 1 1
1 488 1 1 32 LYS HB3 H -5.473 1.835 -8.220 1.00 . A A . 32 LYS HB3 1 1
1 489 1 1 32 LYS HD2 H -7.690 1.625 -7.094 1.00 . A A . 32 LYS HD2 1 1
1 490 1 1 32 LYS HD3 H -7.692 3.388 -7.122 1.00 . A A . 32 LYS HD3 1 1
1 491 1 1 32 LYS HE2 H -9.806 3.396 -8.327 1.00 . A A . 32 LYS HE2 1 1
1 492 1 1 32 LYS HE3 H -9.831 1.627 -8.349 1.00 . A A . 32 LYS HE3 1 1
1 493 1 1 32 LYS HG2 H -7.724 3.312 -9.623 1.00 . A A . 32 LYS HG2 1 1
1 494 1 1 32 LYS HG3 H -7.631 1.560 -9.551 1.00 . A A . 32 LYS HG3 1 1
1 495 1 1 32 LYS HZ1 H -11.172 2.641 -6.535 1.00 . A A . 32 LYS HZ1 1 1
1 496 1 1 32 LYS HZ2 H -9.737 3.259 -5.867 1.00 . A A . 32 LYS HZ2 1 1
1 497 1 1 32 LYS HZ3 H -9.972 1.580 -5.980 1.00 . A A . 32 LYS HZ3 1 1
1 498 1 1 32 LYS N N -5.966 4.972 -9.367 1.00 . A A . 32 LYS N 1 1
1 499 1 1 32 LYS NZ N -10.147 2.495 -6.442 1.00 . A A . 32 LYS NZ 1 1
1 500 1 1 32 LYS O O -3.299 4.554 -9.451 1.00 . A A . 32 LYS O 1 1
1 501 1 1 33 GLN C C -1.217 2.865 -6.231 1.00 . A A . 33 GLN C 1 1
1 502 1 1 33 GLN CA C -1.810 3.868 -7.217 1.00 . A A . 33 GLN CA 1 1
1 503 1 1 33 GLN CB C -1.416 5.312 -6.833 1.00 . A A . 33 GLN CB 1 1
1 504 1 1 33 GLN CD C -1.845 7.151 -5.181 1.00 . A A . 33 GLN CD 1 1
1 505 1 1 33 GLN CG C -1.909 5.645 -5.417 1.00 . A A . 33 GLN CG 1 1
1 506 1 1 33 GLN H H -3.781 3.418 -6.571 1.00 . A A . 33 GLN H 1 1
1 507 1 1 33 GLN HA H -1.391 3.662 -8.191 1.00 . A A . 33 GLN HA 1 1
1 508 1 1 33 GLN HB2 H -0.341 5.410 -6.869 1.00 . A A . 33 GLN HB2 1 1
1 509 1 1 33 GLN HB3 H -1.861 6.002 -7.535 1.00 . A A . 33 GLN HB3 1 1
1 510 1 1 33 GLN HE21 H -0.372 7.027 -3.854 1.00 . A A . 33 GLN HE21 1 1
1 511 1 1 33 GLN HE22 H -0.928 8.598 -4.177 1.00 . A A . 33 GLN HE22 1 1
1 512 1 1 33 GLN HG2 H -2.918 5.289 -5.300 1.00 . A A . 33 GLN HG2 1 1
1 513 1 1 33 GLN HG3 H -1.274 5.147 -4.699 1.00 . A A . 33 GLN HG3 1 1
1 514 1 1 33 GLN N N -3.260 3.746 -7.333 1.00 . A A . 33 GLN N 1 1
1 515 1 1 33 GLN NE2 N -0.977 7.632 -4.333 1.00 . A A . 33 GLN NE2 1 1
1 516 1 1 33 GLN O O -1.938 2.173 -5.506 1.00 . A A . 33 GLN O 1 1
1 517 1 1 33 GLN OE1 O -2.604 7.909 -5.785 1.00 . A A . 33 GLN OE1 1 1
1 518 1 1 34 ALA C C 2.009 2.746 -4.705 1.00 . A A . 34 ALA C 1 1
1 519 1 1 34 ALA CA C 0.861 1.955 -5.327 1.00 . A A . 34 ALA CA 1 1
1 520 1 1 34 ALA CB C 1.390 0.741 -6.112 1.00 . A A . 34 ALA CB 1 1
1 521 1 1 34 ALA H H 0.591 3.429 -6.808 1.00 . A A . 34 ALA H 1 1
1 522 1 1 34 ALA HA H 0.225 1.612 -4.527 1.00 . A A . 34 ALA HA 1 1
1 523 1 1 34 ALA HB1 H 0.560 0.208 -6.552 1.00 . A A . 34 ALA HB1 1 1
1 524 1 1 34 ALA HB2 H 1.924 0.084 -5.442 1.00 . A A . 34 ALA HB2 1 1
1 525 1 1 34 ALA HB3 H 2.056 1.078 -6.891 1.00 . A A . 34 ALA HB3 1 1
1 526 1 1 34 ALA N N 0.104 2.825 -6.212 1.00 . A A . 34 ALA N 1 1
1 527 1 1 34 ALA O O 2.053 3.977 -4.835 1.00 . A A . 34 ALA O 1 1
1 528 1 1 35 ASN C C 4.882 3.468 -4.425 1.00 . A A . 35 ASN C 1 1
1 529 1 1 35 ASN CA C 4.038 2.714 -3.372 1.00 . A A . 35 ASN CA 1 1
1 530 1 1 35 ASN CB C 4.901 1.697 -2.645 1.00 . A A . 35 ASN CB 1 1
1 531 1 1 35 ASN CG C 4.101 1.040 -1.526 1.00 . A A . 35 ASN CG 1 1
1 532 1 1 35 ASN H H 2.828 1.078 -3.936 1.00 . A A . 35 ASN H 1 1
1 533 1 1 35 ASN HA H 3.656 3.428 -2.658 1.00 . A A . 35 ASN HA 1 1
1 534 1 1 35 ASN HB2 H 5.246 0.953 -3.343 1.00 . A A . 35 ASN HB2 1 1
1 535 1 1 35 ASN HB3 H 5.747 2.206 -2.220 1.00 . A A . 35 ASN HB3 1 1
1 536 1 1 35 ASN HD21 H 4.006 -0.721 -2.436 1.00 . A A . 35 ASN HD21 1 1
1 537 1 1 35 ASN HD22 H 3.238 -0.643 -0.924 1.00 . A A . 35 ASN HD22 1 1
1 538 1 1 35 ASN N N 2.922 2.051 -4.017 1.00 . A A . 35 ASN N 1 1
1 539 1 1 35 ASN ND2 N 3.753 -0.212 -1.638 1.00 . A A . 35 ASN ND2 1 1
1 540 1 1 35 ASN O O 4.912 3.061 -5.590 1.00 . A A . 35 ASN O 1 1
1 541 1 1 35 ASN OD1 O 3.786 1.683 -0.526 1.00 . A A . 35 ASN OD1 1 1
1 542 1 1 36 PRO C C 7.600 4.763 -5.455 1.00 . A A . 36 PRO C 1 1
1 543 1 1 36 PRO CA C 6.296 5.434 -5.034 1.00 . A A . 36 PRO CA 1 1
1 544 1 1 36 PRO CB C 6.572 6.720 -4.261 1.00 . A A . 36 PRO CB 1 1
1 545 1 1 36 PRO CD C 5.587 5.183 -2.694 1.00 . A A . 36 PRO CD 1 1
1 546 1 1 36 PRO CG C 6.601 6.305 -2.834 1.00 . A A . 36 PRO CG 1 1
1 547 1 1 36 PRO HA H 5.695 5.666 -5.893 1.00 . A A . 36 PRO HA 1 1
1 548 1 1 36 PRO HB2 H 7.527 7.132 -4.554 1.00 . A A . 36 PRO HB2 1 1
1 549 1 1 36 PRO HB3 H 5.780 7.436 -4.415 1.00 . A A . 36 PRO HB3 1 1
1 550 1 1 36 PRO HD2 H 5.939 4.449 -1.985 1.00 . A A . 36 PRO HD2 1 1
1 551 1 1 36 PRO HD3 H 4.628 5.563 -2.407 1.00 . A A . 36 PRO HD3 1 1
1 552 1 1 36 PRO HG2 H 7.589 5.957 -2.573 1.00 . A A . 36 PRO HG2 1 1
1 553 1 1 36 PRO HG3 H 6.307 7.121 -2.198 1.00 . A A . 36 PRO HG3 1 1
1 554 1 1 36 PRO N N 5.518 4.600 -4.059 1.00 . A A . 36 PRO N 1 1
1 555 1 1 36 PRO O O 8.153 5.061 -6.520 1.00 . A A . 36 PRO O 1 1
1 556 1 1 37 TYR C C 9.107 1.974 -5.741 1.00 . A A . 37 TYR C 1 1
1 557 1 1 37 TYR CA C 9.331 3.174 -4.815 1.00 . A A . 37 TYR CA 1 1
1 558 1 1 37 TYR CB C 9.873 2.717 -3.456 1.00 . A A . 37 TYR CB 1 1
1 559 1 1 37 TYR CD1 C 12.383 2.808 -3.761 1.00 . A A . 37 TYR CD1 1 1
1 560 1 1 37 TYR CD2 C 11.308 0.639 -3.617 1.00 . A A . 37 TYR CD2 1 1
1 561 1 1 37 TYR CE1 C 13.626 2.182 -3.908 1.00 . A A . 37 TYR CE1 1 1
1 562 1 1 37 TYR CE2 C 12.551 0.013 -3.765 1.00 . A A . 37 TYR CE2 1 1
1 563 1 1 37 TYR CG C 11.223 2.037 -3.616 1.00 . A A . 37 TYR CG 1 1
1 564 1 1 37 TYR CZ C 13.711 0.784 -3.908 1.00 . A A . 37 TYR CZ 1 1
1 565 1 1 37 TYR H H 7.602 3.716 -3.760 1.00 . A A . 37 TYR H 1 1
1 566 1 1 37 TYR HA H 10.049 3.838 -5.270 1.00 . A A . 37 TYR HA 1 1
1 567 1 1 37 TYR HB2 H 9.966 3.581 -2.813 1.00 . A A . 37 TYR HB2 1 1
1 568 1 1 37 TYR HB3 H 9.163 2.031 -3.019 1.00 . A A . 37 TYR HB3 1 1
1 569 1 1 37 TYR HD1 H 12.317 3.886 -3.760 1.00 . A A . 37 TYR HD1 1 1
1 570 1 1 37 TYR HD2 H 10.413 0.044 -3.506 1.00 . A A . 37 TYR HD2 1 1
1 571 1 1 37 TYR HE1 H 14.521 2.777 -4.019 1.00 . A A . 37 TYR HE1 1 1
1 572 1 1 37 TYR HE2 H 12.616 -1.065 -3.765 1.00 . A A . 37 TYR HE2 1 1
1 573 1 1 37 TYR HH H 14.938 -0.620 -3.504 1.00 . A A . 37 TYR HH 1 1
1 574 1 1 37 TYR N N 8.091 3.881 -4.593 1.00 . A A . 37 TYR N 1 1
1 575 1 1 37 TYR O O 8.239 1.133 -5.486 1.00 . A A . 37 TYR O 1 1
1 576 1 1 37 TYR OH O 14.936 0.167 -4.053 1.00 . A A . 37 TYR OH 1 1
1 577 1 1 38 ARG C C 11.142 0.046 -7.842 1.00 . A A . 38 ARG C 1 1
1 578 1 1 38 ARG CA C 9.845 0.791 -7.756 1.00 . A A . 38 ARG CA 1 1
1 579 1 1 38 ARG CB C 9.452 1.282 -9.153 1.00 . A A . 38 ARG CB 1 1
1 580 1 1 38 ARG CD C 7.555 1.934 -10.630 1.00 . A A . 38 ARG CD 1 1
1 581 1 1 38 ARG CG C 7.951 1.477 -9.224 1.00 . A A . 38 ARG CG 1 1
1 582 1 1 38 ARG CZ C 5.450 2.268 -11.926 1.00 . A A . 38 ARG CZ 1 1
1 583 1 1 38 ARG H H 10.599 2.591 -6.928 1.00 . A A . 38 ARG H 1 1
1 584 1 1 38 ARG HA H 9.099 0.089 -7.413 1.00 . A A . 38 ARG HA 1 1
1 585 1 1 38 ARG HB2 H 9.947 2.219 -9.354 1.00 . A A . 38 ARG HB2 1 1
1 586 1 1 38 ARG HB3 H 9.752 0.554 -9.890 1.00 . A A . 38 ARG HB3 1 1
1 587 1 1 38 ARG HD2 H 7.974 2.910 -10.820 1.00 . A A . 38 ARG HD2 1 1
1 588 1 1 38 ARG HD3 H 7.944 1.233 -11.354 1.00 . A A . 38 ARG HD3 1 1
1 589 1 1 38 ARG HE H 5.543 1.855 -9.952 1.00 . A A . 38 ARG HE 1 1
1 590 1 1 38 ARG HG2 H 7.512 0.515 -9.009 1.00 . A A . 38 ARG HG2 1 1
1 591 1 1 38 ARG HG3 H 7.633 2.204 -8.491 1.00 . A A . 38 ARG HG3 1 1
1 592 1 1 38 ARG HH11 H 7.124 2.437 -13.037 1.00 . A A . 38 ARG HH11 1 1
1 593 1 1 38 ARG HH12 H 5.636 2.665 -13.894 1.00 . A A . 38 ARG HH12 1 1
1 594 1 1 38 ARG HH21 H 3.626 2.162 -11.107 1.00 . A A . 38 ARG HH21 1 1
1 595 1 1 38 ARG HH22 H 3.666 2.509 -12.804 1.00 . A A . 38 ARG HH22 1 1
1 596 1 1 38 ARG N N 9.919 1.896 -6.799 1.00 . A A . 38 ARG N 1 1
1 597 1 1 38 ARG NE N 6.086 2.004 -10.753 1.00 . A A . 38 ARG NE 1 1
1 598 1 1 38 ARG NH1 N 6.124 2.473 -13.043 1.00 . A A . 38 ARG NH1 1 1
1 599 1 1 38 ARG NH2 N 4.146 2.317 -11.948 1.00 . A A . 38 ARG NH2 1 1
1 600 1 1 38 ARG O O 12.225 0.635 -7.737 1.00 . A A . 38 ARG O 1 1
1 601 1 1 39 ARG C C 11.834 -3.287 -9.135 1.00 . A A . 39 ARG C 1 1
1 602 1 1 39 ARG CA C 12.171 -2.108 -8.228 1.00 . A A . 39 ARG CA 1 1
1 603 1 1 39 ARG CB C 12.656 -2.595 -6.859 1.00 . A A . 39 ARG CB 1 1
1 604 1 1 39 ARG CD C 14.483 -3.776 -5.625 1.00 . A A . 39 ARG CD 1 1
1 605 1 1 39 ARG CG C 13.997 -3.325 -7.004 1.00 . A A . 39 ARG CG 1 1
1 606 1 1 39 ARG CZ C 16.969 -3.853 -5.814 1.00 . A A . 39 ARG CZ 1 1
1 607 1 1 39 ARG H H 10.128 -1.639 -8.179 1.00 . A A . 39 ARG H 1 1
1 608 1 1 39 ARG HA H 12.938 -1.516 -8.688 1.00 . A A . 39 ARG HA 1 1
1 609 1 1 39 ARG HB2 H 12.774 -1.746 -6.201 1.00 . A A . 39 ARG HB2 1 1
1 610 1 1 39 ARG HB3 H 11.925 -3.271 -6.443 1.00 . A A . 39 ARG HB3 1 1
1 611 1 1 39 ARG HD2 H 14.615 -2.910 -4.994 1.00 . A A . 39 ARG HD2 1 1
1 612 1 1 39 ARG HD3 H 13.746 -4.430 -5.182 1.00 . A A . 39 ARG HD3 1 1
1 613 1 1 39 ARG HE H 15.759 -5.470 -5.764 1.00 . A A . 39 ARG HE 1 1
1 614 1 1 39 ARG HG2 H 13.871 -4.188 -7.644 1.00 . A A . 39 ARG HG2 1 1
1 615 1 1 39 ARG HG3 H 14.726 -2.658 -7.438 1.00 . A A . 39 ARG HG3 1 1
1 616 1 1 39 ARG HH11 H 16.213 -1.988 -5.704 1.00 . A A . 39 ARG HH11 1 1
1 617 1 1 39 ARG HH12 H 17.938 -2.085 -5.838 1.00 . A A . 39 ARG HH12 1 1
1 618 1 1 39 ARG HH21 H 18.016 -5.556 -5.938 1.00 . A A . 39 ARG HH21 1 1
1 619 1 1 39 ARG HH22 H 18.950 -4.097 -5.970 1.00 . A A . 39 ARG HH22 1 1
1 620 1 1 39 ARG N N 11.023 -1.256 -8.075 1.00 . A A . 39 ARG N 1 1
1 621 1 1 39 ARG NE N 15.770 -4.490 -5.741 1.00 . A A . 39 ARG NE 1 1
1 622 1 1 39 ARG NH1 N 17.047 -2.535 -5.783 1.00 . A A . 39 ARG NH1 1 1
1 623 1 1 39 ARG NH2 N 18.064 -4.557 -5.915 1.00 . A A . 39 ARG NH2 1 1
1 624 1 1 39 ARG O O 10.787 -3.923 -8.974 1.00 . A A . 39 ARG O 1 1
1 625 1 1 40 GLY C C 13.506 -5.795 -10.777 1.00 . A A . 40 GLY C 1 1
1 626 1 1 40 GLY CA C 12.522 -4.662 -11.035 1.00 . A A . 40 GLY CA 1 1
1 627 1 1 40 GLY H H 13.532 -3.015 -10.166 1.00 . A A . 40 GLY H 1 1
1 628 1 1 40 GLY HA2 H 11.513 -5.036 -10.929 1.00 . A A . 40 GLY HA2 1 1
1 629 1 1 40 GLY HA3 H 12.662 -4.296 -12.041 1.00 . A A . 40 GLY HA3 1 1
1 630 1 1 40 GLY N N 12.724 -3.565 -10.091 1.00 . A A . 40 GLY N 1 1
1 631 1 1 40 GLY O O 14.636 -5.559 -10.335 1.00 . A A . 40 GLY O 1 1
1 632 1 1 41 CYS C C 14.721 -8.491 -12.129 1.00 . A A . 41 CYS C 1 1
1 633 1 1 41 CYS CA C 13.906 -8.209 -10.866 1.00 . A A . 41 CYS CA 1 1
1 634 1 1 41 CYS CB C 13.017 -9.411 -10.533 1.00 . A A . 41 CYS CB 1 1
1 635 1 1 41 CYS H H 12.160 -7.137 -11.411 1.00 . A A . 41 CYS H 1 1
1 636 1 1 41 CYS HA H 14.580 -8.034 -10.041 1.00 . A A . 41 CYS HA 1 1
1 637 1 1 41 CYS HB2 H 12.452 -9.201 -9.637 1.00 . A A . 41 CYS HB2 1 1
1 638 1 1 41 CYS HB3 H 12.336 -9.591 -11.352 1.00 . A A . 41 CYS HB3 1 1
1 639 1 1 41 CYS N N 13.068 -7.025 -11.060 1.00 . A A . 41 CYS N 1 1
1 640 1 1 41 CYS O O 14.157 -8.795 -13.184 1.00 . A A . 41 CYS O 1 1
1 641 1 1 41 CYS SG S 14.038 -10.878 -10.265 1.00 . A A . 41 CYS SG 1 1
1 642 1 1 42 GLY C C 18.026 -9.626 -12.894 1.00 . A A . 42 GLY C 1 1
1 643 1 1 42 GLY CA C 16.951 -8.563 -13.166 1.00 . A A . 42 GLY CA 1 1
1 644 1 1 42 GLY H H 16.432 -8.091 -11.155 1.00 . A A . 42 GLY H 1 1
1 645 1 1 42 GLY HA2 H 16.365 -8.872 -14.020 1.00 . A A . 42 GLY HA2 1 1
1 646 1 1 42 GLY HA3 H 17.438 -7.628 -13.397 1.00 . A A . 42 GLY HA3 1 1
1 647 1 1 42 GLY N N 16.051 -8.356 -12.018 1.00 . A A . 42 GLY N 1 1
1 648 1 1 42 GLY O O 19.041 -9.677 -13.597 1.00 . A A . 42 GLY O 1 1
1 649 1 1 43 VAL C C 18.913 -12.546 -12.659 1.00 . A A . 43 VAL C 1 1
1 650 1 1 43 VAL CA C 18.761 -11.525 -11.518 1.00 . A A . 43 VAL CA 1 1
1 651 1 1 43 VAL CB C 18.322 -12.237 -10.222 1.00 . A A . 43 VAL CB 1 1
1 652 1 1 43 VAL CG1 C 18.306 -11.233 -9.062 1.00 . A A . 43 VAL CG1 1 1
1 653 1 1 43 VAL CG2 C 16.912 -12.844 -10.398 1.00 . A A . 43 VAL CG2 1 1
1 654 1 1 43 VAL H H 16.980 -10.373 -11.353 1.00 . A A . 43 VAL H 1 1
1 655 1 1 43 VAL HA H 19.723 -11.064 -11.345 1.00 . A A . 43 VAL HA 1 1
1 656 1 1 43 VAL HB H 19.029 -13.022 -10.002 1.00 . A A . 43 VAL HB 1 1
1 657 1 1 43 VAL HG11 H 18.086 -11.751 -8.139 1.00 . A A . 43 VAL HG11 1 1
1 658 1 1 43 VAL HG12 H 17.546 -10.487 -9.243 1.00 . A A . 43 VAL HG12 1 1
1 659 1 1 43 VAL HG13 H 19.270 -10.754 -8.985 1.00 . A A . 43 VAL HG13 1 1
1 660 1 1 43 VAL HG21 H 16.284 -12.147 -10.933 1.00 . A A . 43 VAL HG21 1 1
1 661 1 1 43 VAL HG22 H 16.476 -13.053 -9.431 1.00 . A A . 43 VAL HG22 1 1
1 662 1 1 43 VAL HG23 H 16.986 -13.763 -10.960 1.00 . A A . 43 VAL HG23 1 1
1 663 1 1 43 VAL N N 17.802 -10.466 -11.875 1.00 . A A . 43 VAL N 1 1
1 664 1 1 43 VAL O O 19.984 -13.124 -12.847 1.00 . A A . 43 VAL O 1 1
1 665 1 1 44 LEU C C 17.951 -15.171 -14.136 1.00 . A A . 44 LEU C 1 1
1 666 1 1 44 LEU CA C 17.797 -13.692 -14.559 1.00 . A A . 44 LEU CA 1 1
1 667 1 1 44 LEU CB C 18.883 -13.326 -15.596 1.00 . A A . 44 LEU CB 1 1
1 668 1 1 44 LEU CD1 C 19.776 -11.500 -17.058 1.00 . A A . 44 LEU CD1 1 1
1 669 1 1 44 LEU CD2 C 17.351 -12.086 -17.175 1.00 . A A . 44 LEU CD2 1 1
1 670 1 1 44 LEU CG C 18.569 -11.961 -16.239 1.00 . A A . 44 LEU CG 1 1
1 671 1 1 44 LEU H H 17.008 -12.255 -13.196 1.00 . A A . 44 LEU H 1 1
1 672 1 1 44 LEU HA H 16.836 -13.590 -15.040 1.00 . A A . 44 LEU HA 1 1
1 673 1 1 44 LEU HB2 H 19.848 -13.282 -15.117 1.00 . A A . 44 LEU HB2 1 1
1 674 1 1 44 LEU HB3 H 18.904 -14.081 -16.367 1.00 . A A . 44 LEU HB3 1 1
1 675 1 1 44 LEU HD11 H 19.582 -10.517 -17.462 1.00 . A A . 44 LEU HD11 1 1
1 676 1 1 44 LEU HD12 H 19.950 -12.193 -17.868 1.00 . A A . 44 LEU HD12 1 1
1 677 1 1 44 LEU HD13 H 20.650 -11.461 -16.424 1.00 . A A . 44 LEU HD13 1 1
1 678 1 1 44 LEU HD21 H 17.467 -12.956 -17.804 1.00 . A A . 44 LEU HD21 1 1
1 679 1 1 44 LEU HD22 H 17.276 -11.203 -17.793 1.00 . A A . 44 LEU HD22 1 1
1 680 1 1 44 LEU HD23 H 16.452 -12.186 -16.584 1.00 . A A . 44 LEU HD23 1 1
1 681 1 1 44 LEU HG H 18.362 -11.240 -15.461 1.00 . A A . 44 LEU HG 1 1
1 682 1 1 44 LEU N N 17.824 -12.753 -13.413 1.00 . A A . 44 LEU N 1 1
1 683 1 1 44 LEU O O 17.870 -16.066 -14.985 1.00 . A A . 44 LEU O 1 1
1 684 1 1 45 GLU C C 16.939 -17.550 -12.478 1.00 . A A . 45 GLU C 1 1
1 685 1 1 45 GLU CA C 18.254 -16.791 -12.313 1.00 . A A . 45 GLU CA 1 1
1 686 1 1 45 GLU CB C 18.640 -16.763 -10.838 1.00 . A A . 45 GLU CB 1 1
1 687 1 1 45 GLU CD C 20.466 -16.044 -9.215 1.00 . A A . 45 GLU CD 1 1
1 688 1 1 45 GLU CG C 20.090 -16.270 -10.695 1.00 . A A . 45 GLU CG 1 1
1 689 1 1 45 GLU H H 18.161 -14.680 -12.196 1.00 . A A . 45 GLU H 1 1
1 690 1 1 45 GLU HA H 19.025 -17.305 -12.864 1.00 . A A . 45 GLU HA 1 1
1 691 1 1 45 GLU HB2 H 17.971 -16.098 -10.311 1.00 . A A . 45 GLU HB2 1 1
1 692 1 1 45 GLU HB3 H 18.558 -17.758 -10.426 1.00 . A A . 45 GLU HB3 1 1
1 693 1 1 45 GLU HG2 H 20.757 -17.003 -11.122 1.00 . A A . 45 GLU HG2 1 1
1 694 1 1 45 GLU HG3 H 20.199 -15.339 -11.232 1.00 . A A . 45 GLU HG3 1 1
1 695 1 1 45 GLU N N 18.135 -15.421 -12.829 1.00 . A A . 45 GLU N 1 1
1 696 1 1 45 GLU O O 16.931 -18.757 -12.740 1.00 . A A . 45 GLU O 1 1
1 697 1 1 45 GLU OE1 O 19.568 -15.896 -8.392 1.00 . A A . 45 GLU OE1 1 1
1 698 1 1 45 GLU OE2 O 21.652 -16.026 -8.929 1.00 . A A . 45 GLU OE2 1 1
1 699 1 1 46 GLY C C 13.469 -16.473 -11.758 1.00 . A A . 46 GLY C 1 1
1 700 1 1 46 GLY CA C 14.495 -17.400 -12.404 1.00 . A A . 46 GLY CA 1 1
1 701 1 1 46 GLY H H 15.926 -15.877 -12.083 1.00 . A A . 46 GLY H 1 1
1 702 1 1 46 GLY HA2 H 14.251 -17.534 -13.447 1.00 . A A . 46 GLY HA2 1 1
1 703 1 1 46 GLY HA3 H 14.473 -18.355 -11.900 1.00 . A A . 46 GLY HA3 1 1
1 704 1 1 46 GLY N N 15.833 -16.827 -12.302 1.00 . A A . 46 GLY N 1 1
1 705 1 1 46 GLY O O 12.383 -16.257 -12.303 1.00 . A A . 46 GLY O 1 1
1 706 1 1 47 CYS C C 11.597 -15.535 -9.658 1.00 . A A . 47 CYS C 1 1
1 707 1 1 47 CYS CA C 12.985 -14.953 -9.894 1.00 . A A . 47 CYS CA 1 1
1 708 1 1 47 CYS CB C 12.877 -13.642 -10.682 1.00 . A A . 47 CYS CB 1 1
1 709 1 1 47 CYS H H 14.732 -16.094 -10.246 1.00 . A A . 47 CYS H 1 1
1 710 1 1 47 CYS HA H 13.433 -14.742 -8.936 1.00 . A A . 47 CYS HA 1 1
1 711 1 1 47 CYS HB2 H 13.762 -13.517 -11.289 1.00 . A A . 47 CYS HB2 1 1
1 712 1 1 47 CYS HB3 H 12.003 -13.671 -11.318 1.00 . A A . 47 CYS HB3 1 1
1 713 1 1 47 CYS N N 13.844 -15.897 -10.608 1.00 . A A . 47 CYS N 1 1
1 714 1 1 47 CYS O O 10.740 -15.505 -10.547 1.00 . A A . 47 CYS O 1 1
1 715 1 1 47 CYS SG S 12.742 -12.247 -9.534 1.00 . A A . 47 CYS SG 1 1
1 716 1 1 48 HIS C C 9.549 -15.992 -6.800 1.00 . A A . 48 HIS C 1 1
1 717 1 1 48 HIS CA C 10.089 -16.639 -8.070 1.00 . A A . 48 HIS CA 1 1
1 718 1 1 48 HIS CB C 10.220 -18.155 -7.870 1.00 . A A . 48 HIS CB 1 1
1 719 1 1 48 HIS CD2 C 11.811 -19.373 -9.576 1.00 . A A . 48 HIS CD2 1 1
1 720 1 1 48 HIS CE1 C 10.420 -19.558 -11.229 1.00 . A A . 48 HIS CE1 1 1
1 721 1 1 48 HIS CG C 10.629 -18.809 -9.166 1.00 . A A . 48 HIS CG 1 1
1 722 1 1 48 HIS H H 12.103 -16.036 -7.785 1.00 . A A . 48 HIS H 1 1
1 723 1 1 48 HIS HA H 9.385 -16.459 -8.869 1.00 . A A . 48 HIS HA 1 1
1 724 1 1 48 HIS HB2 H 10.968 -18.354 -7.117 1.00 . A A . 48 HIS HB2 1 1
1 725 1 1 48 HIS HB3 H 9.272 -18.557 -7.549 1.00 . A A . 48 HIS HB3 1 1
1 726 1 1 48 HIS HD2 H 12.709 -19.439 -8.980 1.00 . A A . 48 HIS HD2 1 1
1 727 1 1 48 HIS HE1 H 9.989 -19.796 -12.190 1.00 . A A . 48 HIS HE1 1 1
1 728 1 1 48 HIS HE2 H 12.359 -20.289 -11.424 1.00 . A A . 48 HIS HE2 1 1
1 729 1 1 48 HIS N N 11.380 -16.054 -8.446 1.00 . A A . 48 HIS N 1 1
1 730 1 1 48 HIS ND1 N 9.756 -18.938 -10.236 1.00 . A A . 48 HIS ND1 1 1
1 731 1 1 48 HIS NE2 N 11.677 -19.845 -10.879 1.00 . A A . 48 HIS NE2 1 1
1 732 1 1 48 HIS O O 10.309 -15.685 -5.875 1.00 . A A . 48 HIS O 1 1
1 733 1 1 49 ARG C C 6.437 -16.050 -5.120 1.00 . A A . 49 ARG C 1 1
1 734 1 1 49 ARG CA C 7.566 -15.154 -5.627 1.00 . A A . 49 ARG CA 1 1
1 735 1 1 49 ARG CB C 7.012 -13.774 -6.023 1.00 . A A . 49 ARG CB 1 1
1 736 1 1 49 ARG CD C 5.942 -11.670 -5.182 1.00 . A A . 49 ARG CD 1 1
1 737 1 1 49 ARG CG C 6.472 -13.047 -4.781 1.00 . A A . 49 ARG CG 1 1
1 738 1 1 49 ARG CZ C 4.260 -11.096 -3.432 1.00 . A A . 49 ARG CZ 1 1
1 739 1 1 49 ARG H H 7.693 -16.039 -7.546 1.00 . A A . 49 ARG H 1 1
1 740 1 1 49 ARG HA H 8.286 -15.024 -4.834 1.00 . A A . 49 ARG HA 1 1
1 741 1 1 49 ARG HB2 H 7.804 -13.187 -6.466 1.00 . A A . 49 ARG HB2 1 1
1 742 1 1 49 ARG HB3 H 6.214 -13.898 -6.739 1.00 . A A . 49 ARG HB3 1 1
1 743 1 1 49 ARG HD2 H 6.727 -11.113 -5.670 1.00 . A A . 49 ARG HD2 1 1
1 744 1 1 49 ARG HD3 H 5.115 -11.793 -5.867 1.00 . A A . 49 ARG HD3 1 1
1 745 1 1 49 ARG HE H 6.102 -10.284 -3.581 1.00 . A A . 49 ARG HE 1 1
1 746 1 1 49 ARG HG2 H 5.673 -13.629 -4.345 1.00 . A A . 49 ARG HG2 1 1
1 747 1 1 49 ARG HG3 H 7.266 -12.927 -4.058 1.00 . A A . 49 ARG HG3 1 1
1 748 1 1 49 ARG HH11 H 3.617 -12.474 -4.754 1.00 . A A . 49 ARG HH11 1 1
1 749 1 1 49 ARG HH12 H 2.485 -12.048 -3.514 1.00 . A A . 49 ARG HH12 1 1
1 750 1 1 49 ARG HH21 H 4.600 -9.770 -1.970 1.00 . A A . 49 ARG HH21 1 1
1 751 1 1 49 ARG HH22 H 3.042 -10.525 -1.948 1.00 . A A . 49 ARG HH22 1 1
1 752 1 1 49 ARG N N 8.231 -15.777 -6.771 1.00 . A A . 49 ARG N 1 1
1 753 1 1 49 ARG NE N 5.487 -10.929 -3.990 1.00 . A A . 49 ARG NE 1 1
1 754 1 1 49 ARG NH1 N 3.383 -11.941 -3.941 1.00 . A A . 49 ARG NH1 1 1
1 755 1 1 49 ARG NH2 N 3.942 -10.410 -2.367 1.00 . A A . 49 ARG NH2 1 1
1 756 1 1 49 ARG O O 5.709 -16.655 -5.914 1.00 . A A . 49 ARG O 1 1
1 757 1 1 50 GLU C C 4.447 -16.115 -2.212 1.00 . A A . 50 GLU C 1 1
1 758 1 1 50 GLU CA C 5.272 -16.950 -3.164 1.00 . A A . 50 GLU CA 1 1
1 759 1 1 50 GLU CB C 5.899 -18.128 -2.401 1.00 . A A . 50 GLU CB 1 1
1 760 1 1 50 GLU CD C 5.819 -19.644 -4.435 1.00 . A A . 50 GLU CD 1 1
1 761 1 1 50 GLU CG C 6.719 -19.016 -3.360 1.00 . A A . 50 GLU CG 1 1
1 762 1 1 50 GLU H H 6.907 -15.618 -3.217 1.00 . A A . 50 GLU H 1 1
1 763 1 1 50 GLU HA H 4.621 -17.345 -3.930 1.00 . A A . 50 GLU HA 1 1
1 764 1 1 50 GLU HB2 H 6.535 -17.747 -1.617 1.00 . A A . 50 GLU HB2 1 1
1 765 1 1 50 GLU HB3 H 5.111 -18.720 -1.959 1.00 . A A . 50 GLU HB3 1 1
1 766 1 1 50 GLU HG2 H 7.473 -18.412 -3.841 1.00 . A A . 50 GLU HG2 1 1
1 767 1 1 50 GLU HG3 H 7.199 -19.801 -2.795 1.00 . A A . 50 GLU HG3 1 1
1 768 1 1 50 GLU N N 6.303 -16.130 -3.792 1.00 . A A . 50 GLU N 1 1
1 769 1 1 50 GLU O O 4.897 -15.063 -1.742 1.00 . A A . 50 GLU O 1 1
1 770 1 1 50 GLU OE1 O 4.692 -19.995 -4.113 1.00 . A A . 50 GLU OE1 1 1
1 771 1 1 50 GLU OE2 O 6.273 -19.762 -5.561 1.00 . A A . 50 GLU OE2 1 1
1 772 1 1 51 THR C C 2.941 -15.794 0.359 1.00 . A A . 51 THR C 1 1
1 773 1 1 51 THR CA C 2.330 -15.898 -1.040 1.00 . A A . 51 THR CA 1 1
1 774 1 1 51 THR CB C 0.987 -16.653 -0.997 1.00 . A A . 51 THR CB 1 1
1 775 1 1 51 THR CG2 C -0.014 -15.936 -0.073 1.00 . A A . 51 THR CG2 1 1
1 776 1 1 51 THR H H 2.958 -17.431 -2.342 1.00 . A A . 51 THR H 1 1
1 777 1 1 51 THR HA H 2.165 -14.904 -1.420 1.00 . A A . 51 THR HA 1 1
1 778 1 1 51 THR HB H 1.158 -17.653 -0.629 1.00 . A A . 51 THR HB 1 1
1 779 1 1 51 THR HG1 H 0.438 -17.629 -2.588 1.00 . A A . 51 THR HG1 1 1
1 780 1 1 51 THR HG21 H -0.884 -16.561 0.068 1.00 . A A . 51 THR HG21 1 1
1 781 1 1 51 THR HG22 H -0.313 -15.000 -0.522 1.00 . A A . 51 THR HG22 1 1
1 782 1 1 51 THR HG23 H 0.451 -15.745 0.883 1.00 . A A . 51 THR HG23 1 1
1 783 1 1 51 THR N N 3.242 -16.587 -1.934 1.00 . A A . 51 THR N 1 1
1 784 1 1 51 THR O O 2.841 -14.750 1.013 1.00 . A A . 51 THR O 1 1
1 785 1 1 51 THR OG1 O 0.444 -16.710 -2.310 1.00 . A A . 51 THR OG1 1 1
1 786 1 1 52 GLY C C 5.074 -18.174 2.252 1.00 . A A . 52 GLY C 1 1
1 787 1 1 52 GLY CA C 4.168 -16.938 2.124 1.00 . A A . 52 GLY CA 1 1
1 788 1 1 52 GLY H H 3.597 -17.687 0.244 1.00 . A A . 52 GLY H 1 1
1 789 1 1 52 GLY HA2 H 4.751 -16.041 2.281 1.00 . A A . 52 GLY HA2 1 1
1 790 1 1 52 GLY HA3 H 3.386 -16.995 2.861 1.00 . A A . 52 GLY HA3 1 1
1 791 1 1 52 GLY N N 3.557 -16.888 0.810 1.00 . A A . 52 GLY N 1 1
1 792 1 1 52 GLY O O 5.190 -18.946 1.291 1.00 . A A . 52 GLY O 1 1
1 793 1 1 53 PRO C C 5.873 -20.872 3.734 1.00 . A A . 53 PRO C 1 1
1 794 1 1 53 PRO CA C 6.648 -19.561 3.589 1.00 . A A . 53 PRO CA 1 1
1 795 1 1 53 PRO CB C 7.394 -19.245 4.878 1.00 . A A . 53 PRO CB 1 1
1 796 1 1 53 PRO CD C 5.717 -17.536 4.631 1.00 . A A . 53 PRO CD 1 1
1 797 1 1 53 PRO CG C 6.454 -18.389 5.657 1.00 . A A . 53 PRO CG 1 1
1 798 1 1 53 PRO HA H 7.355 -19.620 2.780 1.00 . A A . 53 PRO HA 1 1
1 799 1 1 53 PRO HB2 H 7.603 -20.163 5.409 1.00 . A A . 53 PRO HB2 1 1
1 800 1 1 53 PRO HB3 H 8.302 -18.700 4.672 1.00 . A A . 53 PRO HB3 1 1
1 801 1 1 53 PRO HD2 H 4.701 -17.354 4.953 1.00 . A A . 53 PRO HD2 1 1
1 802 1 1 53 PRO HD3 H 6.240 -16.610 4.451 1.00 . A A . 53 PRO HD3 1 1
1 803 1 1 53 PRO HG2 H 5.756 -19.016 6.196 1.00 . A A . 53 PRO HG2 1 1
1 804 1 1 53 PRO HG3 H 6.995 -17.750 6.337 1.00 . A A . 53 PRO HG3 1 1
1 805 1 1 53 PRO N N 5.746 -18.382 3.404 1.00 . A A . 53 PRO N 1 1
1 806 1 1 53 PRO O O 6.357 -21.934 3.328 1.00 . A A . 53 PRO O 1 1
1 807 1 1 54 LYS C C 2.346 -21.675 4.283 1.00 . A A . 54 LYS C 1 1
1 808 1 1 54 LYS CA C 3.853 -21.974 4.567 1.00 . A A . 54 LYS CA 1 1
1 809 1 1 54 LYS CB C 4.044 -22.474 6.001 1.00 . A A . 54 LYS CB 1 1
1 810 1 1 54 LYS CD C 3.426 -24.317 7.592 1.00 . A A . 54 LYS CD 1 1
1 811 1 1 54 LYS CE C 2.168 -23.694 8.193 1.00 . A A . 54 LYS CE 1 1
1 812 1 1 54 LYS CG C 3.524 -23.918 6.115 1.00 . A A . 54 LYS CG 1 1
1 813 1 1 54 LYS H H 4.360 -19.918 4.656 1.00 . A A . 54 LYS H 1 1
1 814 1 1 54 LYS HA H 4.167 -22.749 3.893 1.00 . A A . 54 LYS HA 1 1
1 815 1 1 54 LYS HB2 H 5.095 -22.448 6.248 1.00 . A A . 54 LYS HB2 1 1
1 816 1 1 54 LYS HB3 H 3.500 -21.835 6.674 1.00 . A A . 54 LYS HB3 1 1
1 817 1 1 54 LYS HD2 H 3.367 -25.393 7.667 1.00 . A A . 54 LYS HD2 1 1
1 818 1 1 54 LYS HD3 H 4.293 -23.964 8.130 1.00 . A A . 54 LYS HD3 1 1
1 819 1 1 54 LYS HE2 H 2.170 -22.636 7.983 1.00 . A A . 54 LYS HE2 1 1
1 820 1 1 54 LYS HE3 H 1.298 -24.142 7.733 1.00 . A A . 54 LYS HE3 1 1
1 821 1 1 54 LYS HG2 H 2.556 -23.989 5.643 1.00 . A A . 54 LYS HG2 1 1
1 822 1 1 54 LYS HG3 H 4.213 -24.581 5.613 1.00 . A A . 54 LYS HG3 1 1
1 823 1 1 54 LYS HZ1 H 2.942 -23.463 10.113 1.00 . A A . 54 LYS HZ1 1 1
1 824 1 1 54 LYS HZ2 H 2.196 -24.966 9.842 1.00 . A A . 54 LYS HZ2 1 1
1 825 1 1 54 LYS HZ3 H 1.251 -23.570 10.060 1.00 . A A . 54 LYS HZ3 1 1
1 826 1 1 54 LYS N N 4.677 -20.789 4.340 1.00 . A A . 54 LYS N 1 1
1 827 1 1 54 LYS NZ N 2.137 -23.943 9.662 1.00 . A A . 54 LYS NZ 1 1
1 828 1 1 54 LYS O O 1.484 -21.888 5.151 1.00 . A A . 54 LYS O 1 1
1 829 1 1 55 PRO C C -0.261 -22.282 2.700 1.00 . A A . 55 PRO C 1 1
1 830 1 1 55 PRO CA C 0.575 -21.000 2.647 1.00 . A A . 55 PRO CA 1 1
1 831 1 1 55 PRO CB C 0.698 -20.515 1.192 1.00 . A A . 55 PRO CB 1 1
1 832 1 1 55 PRO CD C 2.924 -20.937 1.936 1.00 . A A . 55 PRO CD 1 1
1 833 1 1 55 PRO CG C 2.013 -21.041 0.730 1.00 . A A . 55 PRO CG 1 1
1 834 1 1 55 PRO HA H 0.129 -20.219 3.240 1.00 . A A . 55 PRO HA 1 1
1 835 1 1 55 PRO HB2 H -0.103 -20.913 0.585 1.00 . A A . 55 PRO HB2 1 1
1 836 1 1 55 PRO HB3 H 0.705 -19.435 1.154 1.00 . A A . 55 PRO HB3 1 1
1 837 1 1 55 PRO HD2 H 3.751 -21.635 1.897 1.00 . A A . 55 PRO HD2 1 1
1 838 1 1 55 PRO HD3 H 3.280 -19.929 2.049 1.00 . A A . 55 PRO HD3 1 1
1 839 1 1 55 PRO HG2 H 1.908 -22.071 0.418 1.00 . A A . 55 PRO HG2 1 1
1 840 1 1 55 PRO HG3 H 2.397 -20.438 -0.072 1.00 . A A . 55 PRO HG3 1 1
1 841 1 1 55 PRO N N 2.005 -21.246 3.054 1.00 . A A . 55 PRO N 1 1
1 842 1 1 55 PRO O O -1.483 -22.229 2.869 1.00 . A A . 55 PRO O 1 1
1 843 1 1 56 THR C C -1.121 -24.903 3.776 1.00 . A A . 56 THR C 1 1
1 844 1 1 56 THR CA C -0.259 -24.727 2.527 1.00 . A A . 56 THR CA 1 1
1 845 1 1 56 THR CB C 0.777 -25.854 2.444 1.00 . A A . 56 THR CB 1 1
1 846 1 1 56 THR CG2 C 0.083 -27.170 2.092 1.00 . A A . 56 THR CG2 1 1
1 847 1 1 56 THR H H 1.377 -23.397 2.380 1.00 . A A . 56 THR H 1 1
1 848 1 1 56 THR HA H -0.889 -24.776 1.653 1.00 . A A . 56 THR HA 1 1
1 849 1 1 56 THR HB H 1.271 -25.962 3.397 1.00 . A A . 56 THR HB 1 1
1 850 1 1 56 THR HG1 H 2.298 -24.837 1.780 1.00 . A A . 56 THR HG1 1 1
1 851 1 1 56 THR HG21 H -0.460 -27.532 2.952 1.00 . A A . 56 THR HG21 1 1
1 852 1 1 56 THR HG22 H 0.824 -27.900 1.802 1.00 . A A . 56 THR HG22 1 1
1 853 1 1 56 THR HG23 H -0.604 -27.009 1.274 1.00 . A A . 56 THR HG23 1 1
1 854 1 1 56 THR N N 0.410 -23.430 2.527 1.00 . A A . 56 THR N 1 1
1 855 1 1 56 THR O O -0.721 -24.418 4.822 1.00 . A A . 56 THR O 1 1
1 856 1 1 56 THR OXT O -2.168 -25.519 3.667 1.00 . A A . 56 THR OXT 1 1
1 857 1 1 56 THR OG1 O 1.737 -25.540 1.443 1.00 . A A . 56 THR OG1 1 1
2 858 1 1 1 GLU C C -12.709 6.572 36.221 1.00 . A A . 1 GLU C 1 1
2 859 1 1 1 GLU CA C -12.400 7.758 37.142 1.00 . A A . 1 GLU CA 1 1
2 860 1 1 1 GLU CB C -11.415 8.733 36.457 1.00 . A A . 1 GLU CB 1 1
2 861 1 1 1 GLU CD C -9.051 9.024 35.595 1.00 . A A . 1 GLU CD 1 1
2 862 1 1 1 GLU CG C -10.060 8.039 36.192 1.00 . A A . 1 GLU CG 1 1
2 863 1 1 1 GLU H1 H -11.583 8.077 39.037 1.00 . A A . 1 GLU H1 1 1
2 864 1 1 1 GLU H2 H -10.956 6.717 38.236 1.00 . A A . 1 GLU H2 1 1
2 865 1 1 1 GLU H3 H -12.512 6.665 38.918 1.00 . A A . 1 GLU H3 1 1
2 866 1 1 1 GLU HA H -13.322 8.279 37.355 1.00 . A A . 1 GLU HA 1 1
2 867 1 1 1 GLU HB2 H -11.836 9.061 35.518 1.00 . A A . 1 GLU HB2 1 1
2 868 1 1 1 GLU HB3 H -11.256 9.589 37.096 1.00 . A A . 1 GLU HB3 1 1
2 869 1 1 1 GLU HG2 H -9.668 7.649 37.120 1.00 . A A . 1 GLU HG2 1 1
2 870 1 1 1 GLU HG3 H -10.207 7.224 35.498 1.00 . A A . 1 GLU HG3 1 1
2 871 1 1 1 GLU N N -11.817 7.266 38.430 1.00 . A A . 1 GLU N 1 1
2 872 1 1 1 GLU O O -13.718 6.573 35.514 1.00 . A A . 1 GLU O 1 1
2 873 1 1 1 GLU OE1 O -9.461 9.874 34.814 1.00 . A A . 1 GLU OE1 1 1
2 874 1 1 1 GLU OE2 O -7.883 8.914 35.927 1.00 . A A . 1 GLU OE2 1 1
2 875 1 1 2 ALA C C -11.621 4.635 33.931 1.00 . A A . 2 ALA C 1 1
2 876 1 1 2 ALA CA C -11.973 4.349 35.394 1.00 . A A . 2 ALA CA 1 1
2 877 1 1 2 ALA CB C -13.395 3.759 35.490 1.00 . A A . 2 ALA CB 1 1
2 878 1 1 2 ALA H H -11.042 5.630 36.820 1.00 . A A . 2 ALA H 1 1
2 879 1 1 2 ALA HA H -11.275 3.609 35.759 1.00 . A A . 2 ALA HA 1 1
2 880 1 1 2 ALA HB1 H -13.348 2.688 35.362 1.00 . A A . 2 ALA HB1 1 1
2 881 1 1 2 ALA HB2 H -14.015 4.188 34.717 1.00 . A A . 2 ALA HB2 1 1
2 882 1 1 2 ALA HB3 H -13.815 3.990 36.457 1.00 . A A . 2 ALA HB3 1 1
2 883 1 1 2 ALA N N -11.824 5.561 36.235 1.00 . A A . 2 ALA N 1 1
2 884 1 1 2 ALA O O -10.812 3.921 33.335 1.00 . A A . 2 ALA O 1 1
2 885 1 1 3 SER C C -12.435 4.968 31.000 1.00 . A A . 3 SER C 1 1
2 886 1 1 3 SER CA C -11.993 6.070 31.960 1.00 . A A . 3 SER CA 1 1
2 887 1 1 3 SER CB C -10.507 6.414 31.737 1.00 . A A . 3 SER CB 1 1
2 888 1 1 3 SER H H -12.868 6.208 33.886 1.00 . A A . 3 SER H 1 1
2 889 1 1 3 SER HA H -12.582 6.950 31.749 1.00 . A A . 3 SER HA 1 1
2 890 1 1 3 SER HB2 H -10.412 7.084 30.898 1.00 . A A . 3 SER HB2 1 1
2 891 1 1 3 SER HB3 H -10.121 6.902 32.622 1.00 . A A . 3 SER HB3 1 1
2 892 1 1 3 SER HG H -10.050 4.896 30.604 1.00 . A A . 3 SER HG 1 1
2 893 1 1 3 SER N N -12.235 5.683 33.360 1.00 . A A . 3 SER N 1 1
2 894 1 1 3 SER O O -12.224 3.779 31.263 1.00 . A A . 3 SER O 1 1
2 895 1 1 3 SER OG O -9.771 5.225 31.462 1.00 . A A . 3 SER OG 1 1
2 896 1 1 4 VAL C C -13.157 4.837 27.475 1.00 . A A . 4 VAL C 1 1
2 897 1 1 4 VAL CA C -13.563 4.420 28.889 1.00 . A A . 4 VAL CA 1 1
2 898 1 1 4 VAL CB C -15.099 4.282 28.982 1.00 . A A . 4 VAL CB 1 1
2 899 1 1 4 VAL CG1 C -15.485 3.743 30.361 1.00 . A A . 4 VAL CG1 1 1
2 900 1 1 4 VAL CG2 C -15.772 5.654 28.764 1.00 . A A . 4 VAL CG2 1 1
2 901 1 1 4 VAL H H -13.211 6.331 29.751 1.00 . A A . 4 VAL H 1 1
2 902 1 1 4 VAL HA H -13.124 3.455 29.092 1.00 . A A . 4 VAL HA 1 1
2 903 1 1 4 VAL HB H -15.437 3.587 28.225 1.00 . A A . 4 VAL HB 1 1
2 904 1 1 4 VAL HG11 H -15.217 4.467 31.117 1.00 . A A . 4 VAL HG11 1 1
2 905 1 1 4 VAL HG12 H -14.957 2.820 30.546 1.00 . A A . 4 VAL HG12 1 1
2 906 1 1 4 VAL HG13 H -16.548 3.565 30.395 1.00 . A A . 4 VAL HG13 1 1
2 907 1 1 4 VAL HG21 H -15.501 6.320 29.570 1.00 . A A . 4 VAL HG21 1 1
2 908 1 1 4 VAL HG22 H -16.845 5.530 28.745 1.00 . A A . 4 VAL HG22 1 1
2 909 1 1 4 VAL HG23 H -15.442 6.071 27.825 1.00 . A A . 4 VAL HG23 1 1
2 910 1 1 4 VAL N N -13.066 5.374 29.891 1.00 . A A . 4 VAL N 1 1
2 911 1 1 4 VAL O O -12.868 6.010 27.221 1.00 . A A . 4 VAL O 1 1
2 912 1 1 5 ARG C C -14.006 3.744 24.264 1.00 . A A . 5 ARG C 1 1
2 913 1 1 5 ARG CA C -12.822 4.115 25.154 1.00 . A A . 5 ARG CA 1 1
2 914 1 1 5 ARG CB C -11.587 3.293 24.764 1.00 . A A . 5 ARG CB 1 1
2 915 1 1 5 ARG CD C -9.798 2.970 23.056 1.00 . A A . 5 ARG CD 1 1
2 916 1 1 5 ARG CG C -11.077 3.738 23.392 1.00 . A A . 5 ARG CG 1 1
2 917 1 1 5 ARG CZ C -8.007 3.051 21.323 1.00 . A A . 5 ARG CZ 1 1
2 918 1 1 5 ARG H H -13.417 2.959 26.828 1.00 . A A . 5 ARG H 1 1
2 919 1 1 5 ARG HA H -12.599 5.164 25.025 1.00 . A A . 5 ARG HA 1 1
2 920 1 1 5 ARG HB2 H -10.811 3.438 25.501 1.00 . A A . 5 ARG HB2 1 1
2 921 1 1 5 ARG HB3 H -11.851 2.245 24.723 1.00 . A A . 5 ARG HB3 1 1
2 922 1 1 5 ARG HD2 H -9.088 3.085 23.860 1.00 . A A . 5 ARG HD2 1 1
2 923 1 1 5 ARG HD3 H -10.035 1.921 22.940 1.00 . A A . 5 ARG HD3 1 1
2 924 1 1 5 ARG HE H -9.695 4.161 21.301 1.00 . A A . 5 ARG HE 1 1
2 925 1 1 5 ARG HG2 H -11.830 3.535 22.645 1.00 . A A . 5 ARG HG2 1 1
2 926 1 1 5 ARG HG3 H -10.861 4.796 23.412 1.00 . A A . 5 ARG HG3 1 1
2 927 1 1 5 ARG HH11 H -7.642 1.741 22.811 1.00 . A A . 5 ARG HH11 1 1
2 928 1 1 5 ARG HH12 H -6.421 1.835 21.588 1.00 . A A . 5 ARG HH12 1 1
2 929 1 1 5 ARG HH21 H -8.072 4.258 19.727 1.00 . A A . 5 ARG HH21 1 1
2 930 1 1 5 ARG HH22 H -6.666 3.253 19.850 1.00 . A A . 5 ARG HH22 1 1
2 931 1 1 5 ARG N N -13.162 3.865 26.556 1.00 . A A . 5 ARG N 1 1
2 932 1 1 5 ARG NE N -9.204 3.480 21.806 1.00 . A A . 5 ARG NE 1 1
2 933 1 1 5 ARG NH1 N -7.300 2.134 21.958 1.00 . A A . 5 ARG NH1 1 1
2 934 1 1 5 ARG NH2 N -7.545 3.560 20.213 1.00 . A A . 5 ARG NH2 1 1
2 935 1 1 5 ARG O O -14.572 2.655 24.399 1.00 . A A . 5 ARG O 1 1
2 936 1 1 6 TYR C C -15.098 4.242 21.060 1.00 . A A . 6 TYR C 1 1
2 937 1 1 6 TYR CA C -15.553 4.457 22.498 1.00 . A A . 6 TYR CA 1 1
2 938 1 1 6 TYR CB C -16.501 5.666 22.575 1.00 . A A . 6 TYR CB 1 1
2 939 1 1 6 TYR CD1 C -18.822 4.791 23.047 1.00 . A A . 6 TYR CD1 1 1
2 940 1 1 6 TYR CD2 C -18.256 5.405 20.771 1.00 . A A . 6 TYR CD2 1 1
2 941 1 1 6 TYR CE1 C -20.111 4.436 22.633 1.00 . A A . 6 TYR CE1 1 1
2 942 1 1 6 TYR CE2 C -19.544 5.048 20.356 1.00 . A A . 6 TYR CE2 1 1
2 943 1 1 6 TYR CG C -17.894 5.275 22.118 1.00 . A A . 6 TYR CG 1 1
2 944 1 1 6 TYR CZ C -20.473 4.564 21.287 1.00 . A A . 6 TYR CZ 1 1
2 945 1 1 6 TYR H H -13.925 5.525 23.328 1.00 . A A . 6 TYR H 1 1
2 946 1 1 6 TYR HA H -16.081 3.575 22.832 1.00 . A A . 6 TYR HA 1 1
2 947 1 1 6 TYR HB2 H -16.548 6.017 23.595 1.00 . A A . 6 TYR HB2 1 1
2 948 1 1 6 TYR HB3 H -16.124 6.455 21.941 1.00 . A A . 6 TYR HB3 1 1
2 949 1 1 6 TYR HD1 H -18.540 4.692 24.087 1.00 . A A . 6 TYR HD1 1 1
2 950 1 1 6 TYR HD2 H -17.542 5.777 20.053 1.00 . A A . 6 TYR HD2 1 1
2 951 1 1 6 TYR HE1 H -20.823 4.062 23.352 1.00 . A A . 6 TYR HE1 1 1
2 952 1 1 6 TYR HE2 H -19.825 5.147 19.318 1.00 . A A . 6 TYR HE2 1 1
2 953 1 1 6 TYR HH H -22.078 3.532 21.460 1.00 . A A . 6 TYR HH 1 1
2 954 1 1 6 TYR N N -14.402 4.672 23.379 1.00 . A A . 6 TYR N 1 1
2 955 1 1 6 TYR O O -15.548 3.308 20.391 1.00 . A A . 6 TYR O 1 1
2 956 1 1 6 TYR OH O -21.747 4.216 20.874 1.00 . A A . 6 TYR OH 1 1
2 957 1 1 7 ILE C C -12.156 4.840 19.234 1.00 . A A . 7 ILE C 1 1
2 958 1 1 7 ILE CA C -13.677 5.037 19.218 1.00 . A A . 7 ILE CA 1 1
2 959 1 1 7 ILE CB C -14.060 6.315 18.410 1.00 . A A . 7 ILE CB 1 1
2 960 1 1 7 ILE CD1 C -16.382 5.331 17.801 1.00 . A A . 7 ILE CD1 1 1
2 961 1 1 7 ILE CG1 C -15.616 6.536 18.419 1.00 . A A . 7 ILE CG1 1 1
2 962 1 1 7 ILE CG2 C -13.551 6.208 16.953 1.00 . A A . 7 ILE CG2 1 1
2 963 1 1 7 ILE H H -13.886 5.841 21.175 1.00 . A A . 7 ILE H 1 1
2 964 1 1 7 ILE HA H -14.125 4.181 18.739 1.00 . A A . 7 ILE HA 1 1
2 965 1 1 7 ILE HB H -13.577 7.164 18.874 1.00 . A A . 7 ILE HB 1 1
2 966 1 1 7 ILE HD11 H -16.011 5.142 16.804 1.00 . A A . 7 ILE HD11 1 1
2 967 1 1 7 ILE HD12 H -17.437 5.559 17.756 1.00 . A A . 7 ILE HD12 1 1
2 968 1 1 7 ILE HD13 H -16.229 4.456 18.416 1.00 . A A . 7 ILE HD13 1 1
2 969 1 1 7 ILE HG12 H -15.943 6.677 19.440 1.00 . A A . 7 ILE HG12 1 1
2 970 1 1 7 ILE HG13 H -15.843 7.428 17.848 1.00 . A A . 7 ILE HG13 1 1
2 971 1 1 7 ILE HG21 H -12.498 5.968 16.959 1.00 . A A . 7 ILE HG21 1 1
2 972 1 1 7 ILE HG22 H -13.705 7.150 16.446 1.00 . A A . 7 ILE HG22 1 1
2 973 1 1 7 ILE HG23 H -14.094 5.429 16.437 1.00 . A A . 7 ILE HG23 1 1
2 974 1 1 7 ILE N N -14.201 5.121 20.588 1.00 . A A . 7 ILE N 1 1
2 975 1 1 7 ILE O O -11.435 5.580 19.911 1.00 . A A . 7 ILE O 1 1
2 976 1 1 8 THR C C -9.465 4.469 17.565 1.00 . A A . 8 THR C 1 1
2 977 1 1 8 THR CA C -10.260 3.495 18.451 1.00 . A A . 8 THR CA 1 1
2 978 1 1 8 THR CB C -10.049 2.043 17.982 1.00 . A A . 8 THR CB 1 1
2 979 1 1 8 THR CG2 C -10.607 1.849 16.567 1.00 . A A . 8 THR CG2 1 1
2 980 1 1 8 THR H H -12.323 3.262 18.010 1.00 . A A . 8 THR H 1 1
2 981 1 1 8 THR HA H -9.872 3.576 19.456 1.00 . A A . 8 THR HA 1 1
2 982 1 1 8 THR HB H -10.564 1.374 18.655 1.00 . A A . 8 THR HB 1 1
2 983 1 1 8 THR HG1 H -8.204 2.434 17.507 1.00 . A A . 8 THR HG1 1 1
2 984 1 1 8 THR HG21 H -9.935 2.305 15.855 1.00 . A A . 8 THR HG21 1 1
2 985 1 1 8 THR HG22 H -11.581 2.308 16.492 1.00 . A A . 8 THR HG22 1 1
2 986 1 1 8 THR HG23 H -10.690 0.792 16.357 1.00 . A A . 8 THR HG23 1 1
2 987 1 1 8 THR N N -11.688 3.820 18.504 1.00 . A A . 8 THR N 1 1
2 988 1 1 8 THR O O -8.275 4.697 17.810 1.00 . A A . 8 THR O 1 1
2 989 1 1 8 THR OG1 O -8.662 1.741 17.992 1.00 . A A . 8 THR OG1 1 1
2 990 1 1 9 TYR C C -10.155 7.351 15.563 1.00 . A A . 9 TYR C 1 1
2 991 1 1 9 TYR CA C -9.438 5.968 15.608 1.00 . A A . 9 TYR CA 1 1
2 992 1 1 9 TYR CB C -9.369 5.369 14.180 1.00 . A A . 9 TYR CB 1 1
2 993 1 1 9 TYR CD1 C -11.518 6.092 13.046 1.00 . A A . 9 TYR CD1 1 1
2 994 1 1 9 TYR CD2 C -11.314 3.793 13.789 1.00 . A A . 9 TYR CD2 1 1
2 995 1 1 9 TYR CE1 C -12.807 5.823 12.571 1.00 . A A . 9 TYR CE1 1 1
2 996 1 1 9 TYR CE2 C -12.602 3.525 13.312 1.00 . A A . 9 TYR CE2 1 1
2 997 1 1 9 TYR CG C -10.770 5.076 13.657 1.00 . A A . 9 TYR CG 1 1
2 998 1 1 9 TYR CZ C -13.349 4.540 12.703 1.00 . A A . 9 TYR CZ 1 1
2 999 1 1 9 TYR H H -11.059 4.802 16.373 1.00 . A A . 9 TYR H 1 1
2 1000 1 1 9 TYR HA H -8.429 6.106 15.965 1.00 . A A . 9 TYR HA 1 1
2 1001 1 1 9 TYR HB2 H -8.886 6.076 13.520 1.00 . A A . 9 TYR HB2 1 1
2 1002 1 1 9 TYR HB3 H -8.799 4.453 14.204 1.00 . A A . 9 TYR HB3 1 1
2 1003 1 1 9 TYR HD1 H -11.100 7.082 12.944 1.00 . A A . 9 TYR HD1 1 1
2 1004 1 1 9 TYR HD2 H -10.739 3.009 14.257 1.00 . A A . 9 TYR HD2 1 1
2 1005 1 1 9 TYR HE1 H -13.383 6.606 12.099 1.00 . A A . 9 TYR HE1 1 1
2 1006 1 1 9 TYR HE2 H -13.020 2.534 13.414 1.00 . A A . 9 TYR HE2 1 1
2 1007 1 1 9 TYR HH H -14.655 3.356 11.958 1.00 . A A . 9 TYR HH 1 1
2 1008 1 1 9 TYR N N -10.119 5.030 16.528 1.00 . A A . 9 TYR N 1 1
2 1009 1 1 9 TYR O O -11.388 7.399 15.538 1.00 . A A . 9 TYR O 1 1
2 1010 1 1 9 TYR OH O -14.621 4.275 12.235 1.00 . A A . 9 TYR OH 1 1
2 1011 1 1 10 PRO C C -10.546 10.180 14.037 1.00 . A A . 10 PRO C 1 1
2 1012 1 1 10 PRO CA C -10.026 9.849 15.447 1.00 . A A . 10 PRO CA 1 1
2 1013 1 1 10 PRO CB C -8.884 10.783 15.836 1.00 . A A . 10 PRO CB 1 1
2 1014 1 1 10 PRO CD C -7.915 8.587 15.563 1.00 . A A . 10 PRO CD 1 1
2 1015 1 1 10 PRO CG C -7.650 10.082 15.384 1.00 . A A . 10 PRO CG 1 1
2 1016 1 1 10 PRO HA H -10.816 9.947 16.172 1.00 . A A . 10 PRO HA 1 1
2 1017 1 1 10 PRO HB2 H -8.989 11.735 15.334 1.00 . A A . 10 PRO HB2 1 1
2 1018 1 1 10 PRO HB3 H -8.857 10.917 16.909 1.00 . A A . 10 PRO HB3 1 1
2 1019 1 1 10 PRO HD2 H -7.467 8.025 14.755 1.00 . A A . 10 PRO HD2 1 1
2 1020 1 1 10 PRO HD3 H -7.548 8.246 16.519 1.00 . A A . 10 PRO HD3 1 1
2 1021 1 1 10 PRO HG2 H -7.458 10.310 14.346 1.00 . A A . 10 PRO HG2 1 1
2 1022 1 1 10 PRO HG3 H -6.808 10.370 15.994 1.00 . A A . 10 PRO HG3 1 1
2 1023 1 1 10 PRO N N -9.406 8.487 15.527 1.00 . A A . 10 PRO N 1 1
2 1024 1 1 10 PRO O O -11.461 10.994 13.883 1.00 . A A . 10 PRO O 1 1
2 1025 1 1 11 ALA C C -9.898 8.636 10.724 1.00 . A A . 11 ALA C 1 1
2 1026 1 1 11 ALA CA C -10.317 9.800 11.617 1.00 . A A . 11 ALA CA 1 1
2 1027 1 1 11 ALA CB C -9.670 11.095 11.118 1.00 . A A . 11 ALA CB 1 1
2 1028 1 1 11 ALA H H -9.206 8.933 13.200 1.00 . A A . 11 ALA H 1 1
2 1029 1 1 11 ALA HA H -11.390 9.911 11.564 1.00 . A A . 11 ALA HA 1 1
2 1030 1 1 11 ALA HB1 H -9.592 11.797 11.935 1.00 . A A . 11 ALA HB1 1 1
2 1031 1 1 11 ALA HB2 H -10.274 11.520 10.332 1.00 . A A . 11 ALA HB2 1 1
2 1032 1 1 11 ALA HB3 H -8.683 10.877 10.734 1.00 . A A . 11 ALA HB3 1 1
2 1033 1 1 11 ALA N N -9.938 9.555 13.014 1.00 . A A . 11 ALA N 1 1
2 1034 1 1 11 ALA O O -9.016 7.850 11.086 1.00 . A A . 11 ALA O 1 1
2 1035 1 1 12 ILE C C -8.858 7.735 7.932 1.00 . A A . 12 ILE C 1 1
2 1036 1 1 12 ILE CA C -10.221 7.466 8.588 1.00 . A A . 12 ILE CA 1 1
2 1037 1 1 12 ILE CB C -11.335 7.370 7.501 1.00 . A A . 12 ILE CB 1 1
2 1038 1 1 12 ILE CD1 C -13.846 7.280 7.184 1.00 . A A . 12 ILE CD1 1 1
2 1039 1 1 12 ILE CG1 C -12.693 7.072 8.183 1.00 . A A . 12 ILE CG1 1 1
2 1040 1 1 12 ILE CG2 C -11.006 6.226 6.510 1.00 . A A . 12 ILE CG2 1 1
2 1041 1 1 12 ILE H H -11.218 9.199 9.321 1.00 . A A . 12 ILE H 1 1
2 1042 1 1 12 ILE HA H -10.169 6.529 9.118 1.00 . A A . 12 ILE HA 1 1
2 1043 1 1 12 ILE HB H -11.393 8.305 6.962 1.00 . A A . 12 ILE HB 1 1
2 1044 1 1 12 ILE HD11 H -14.771 6.936 7.624 1.00 . A A . 12 ILE HD11 1 1
2 1045 1 1 12 ILE HD12 H -13.647 6.719 6.283 1.00 . A A . 12 ILE HD12 1 1
2 1046 1 1 12 ILE HD13 H -13.929 8.329 6.944 1.00 . A A . 12 ILE HD13 1 1
2 1047 1 1 12 ILE HG12 H -12.701 6.049 8.528 1.00 . A A . 12 ILE HG12 1 1
2 1048 1 1 12 ILE HG13 H -12.826 7.738 9.023 1.00 . A A . 12 ILE HG13 1 1
2 1049 1 1 12 ILE HG21 H -10.059 6.427 6.029 1.00 . A A . 12 ILE HG21 1 1
2 1050 1 1 12 ILE HG22 H -11.783 6.162 5.762 1.00 . A A . 12 ILE HG22 1 1
2 1051 1 1 12 ILE HG23 H -10.948 5.291 7.047 1.00 . A A . 12 ILE HG23 1 1
2 1052 1 1 12 ILE N N -10.535 8.535 9.547 1.00 . A A . 12 ILE N 1 1
2 1053 1 1 12 ILE O O -7.915 6.956 8.096 1.00 . A A . 12 ILE O 1 1
2 1054 1 1 13 ASP C C -7.693 10.648 5.884 1.00 . A A . 13 ASP C 1 1
2 1055 1 1 13 ASP CA C -7.526 9.263 6.541 1.00 . A A . 13 ASP CA 1 1
2 1056 1 1 13 ASP CB C -7.109 8.204 5.490 1.00 . A A . 13 ASP CB 1 1
2 1057 1 1 13 ASP CG C -5.635 8.383 5.093 1.00 . A A . 13 ASP CG 1 1
2 1058 1 1 13 ASP H H -9.559 9.432 7.138 1.00 . A A . 13 ASP H 1 1
2 1059 1 1 13 ASP HA H -6.748 9.331 7.287 1.00 . A A . 13 ASP HA 1 1
2 1060 1 1 13 ASP HB2 H -7.247 7.216 5.903 1.00 . A A . 13 ASP HB2 1 1
2 1061 1 1 13 ASP HB3 H -7.727 8.310 4.612 1.00 . A A . 13 ASP HB3 1 1
2 1062 1 1 13 ASP N N -8.770 8.857 7.210 1.00 . A A . 13 ASP N 1 1
2 1063 1 1 13 ASP O O -7.601 10.792 4.655 1.00 . A A . 13 ASP O 1 1
2 1064 1 1 13 ASP OD1 O -4.845 8.776 5.944 1.00 . A A . 13 ASP OD1 1 1
2 1065 1 1 13 ASP OD2 O -5.321 8.123 3.945 1.00 . A A . 13 ASP OD2 1 1
2 1066 1 1 14 ARG C C -6.832 13.628 5.732 1.00 . A A . 14 ARG C 1 1
2 1067 1 1 14 ARG CA C -8.146 13.034 6.234 1.00 . A A . 14 ARG CA 1 1
2 1068 1 1 14 ARG CB C -8.715 13.907 7.355 1.00 . A A . 14 ARG CB 1 1
2 1069 1 1 14 ARG CD C -10.664 14.256 8.881 1.00 . A A . 14 ARG CD 1 1
2 1070 1 1 14 ARG CG C -10.128 13.433 7.706 1.00 . A A . 14 ARG CG 1 1
2 1071 1 1 14 ARG CZ C -11.888 16.158 7.824 1.00 . A A . 14 ARG CZ 1 1
2 1072 1 1 14 ARG H H -8.023 11.480 7.678 1.00 . A A . 14 ARG H 1 1
2 1073 1 1 14 ARG HA H -8.854 13.018 5.419 1.00 . A A . 14 ARG HA 1 1
2 1074 1 1 14 ARG HB2 H -8.081 13.826 8.227 1.00 . A A . 14 ARG HB2 1 1
2 1075 1 1 14 ARG HB3 H -8.753 14.936 7.029 1.00 . A A . 14 ARG HB3 1 1
2 1076 1 1 14 ARG HD2 H -11.627 13.869 9.178 1.00 . A A . 14 ARG HD2 1 1
2 1077 1 1 14 ARG HD3 H -9.978 14.178 9.711 1.00 . A A . 14 ARG HD3 1 1
2 1078 1 1 14 ARG HE H -10.090 16.297 8.729 1.00 . A A . 14 ARG HE 1 1
2 1079 1 1 14 ARG HG2 H -10.773 13.562 6.849 1.00 . A A . 14 ARG HG2 1 1
2 1080 1 1 14 ARG HG3 H -10.102 12.390 7.985 1.00 . A A . 14 ARG HG3 1 1
2 1081 1 1 14 ARG HH11 H -12.878 14.404 7.731 1.00 . A A . 14 ARG HH11 1 1
2 1082 1 1 14 ARG HH12 H -13.682 15.753 7.002 1.00 . A A . 14 ARG HH12 1 1
2 1083 1 1 14 ARG HH21 H -11.167 18.023 7.749 1.00 . A A . 14 ARG HH21 1 1
2 1084 1 1 14 ARG HH22 H -12.717 17.787 7.012 1.00 . A A . 14 ARG HH22 1 1
2 1085 1 1 14 ARG N N -7.952 11.662 6.717 1.00 . A A . 14 ARG N 1 1
2 1086 1 1 14 ARG NE N -10.807 15.674 8.493 1.00 . A A . 14 ARG NE 1 1
2 1087 1 1 14 ARG NH1 N -12.897 15.374 7.492 1.00 . A A . 14 ARG NH1 1 1
2 1088 1 1 14 ARG NH2 N -11.927 17.421 7.503 1.00 . A A . 14 ARG NH2 1 1
2 1089 1 1 14 ARG O O -5.769 13.377 6.309 1.00 . A A . 14 ARG O 1 1
2 1090 1 1 15 GLY C C -6.032 15.720 2.737 1.00 . A A . 15 GLY C 1 1
2 1091 1 1 15 GLY CA C -5.730 15.070 4.081 1.00 . A A . 15 GLY CA 1 1
2 1092 1 1 15 GLY H H -7.793 14.589 4.248 1.00 . A A . 15 GLY H 1 1
2 1093 1 1 15 GLY HA2 H -5.393 15.841 4.759 1.00 . A A . 15 GLY HA2 1 1
2 1094 1 1 15 GLY HA3 H -4.948 14.336 3.952 1.00 . A A . 15 GLY HA3 1 1
2 1095 1 1 15 GLY N N -6.915 14.427 4.656 1.00 . A A . 15 GLY N 1 1
2 1096 1 1 15 GLY O O -5.254 15.592 1.786 1.00 . A A . 15 GLY O 1 1
2 1097 1 1 16 ASP C C -7.557 16.220 0.240 1.00 . A A . 16 ASP C 1 1
2 1098 1 1 16 ASP CA C -7.553 17.155 1.467 1.00 . A A . 16 ASP CA 1 1
2 1099 1 1 16 ASP CB C -6.622 18.359 1.235 1.00 . A A . 16 ASP CB 1 1
2 1100 1 1 16 ASP CG C -7.194 19.257 0.145 1.00 . A A . 16 ASP CG 1 1
2 1101 1 1 16 ASP H H -7.711 16.521 3.481 1.00 . A A . 16 ASP H 1 1
2 1102 1 1 16 ASP HA H -8.553 17.524 1.623 1.00 . A A . 16 ASP HA 1 1
2 1103 1 1 16 ASP HB2 H -6.531 18.921 2.152 1.00 . A A . 16 ASP HB2 1 1
2 1104 1 1 16 ASP HB3 H -5.648 18.006 0.933 1.00 . A A . 16 ASP HB3 1 1
2 1105 1 1 16 ASP N N -7.152 16.444 2.679 1.00 . A A . 16 ASP N 1 1
2 1106 1 1 16 ASP O O -7.029 16.562 -0.832 1.00 . A A . 16 ASP O 1 1
2 1107 1 1 16 ASP OD1 O -8.286 19.766 0.336 1.00 . A A . 16 ASP OD1 1 1
2 1108 1 1 16 ASP OD2 O -6.533 19.421 -0.868 1.00 . A A . 16 ASP OD2 1 1
2 1109 1 1 17 HIS C C -9.240 14.488 -1.740 1.00 . A A . 17 HIS C 1 1
2 1110 1 1 17 HIS CA C -8.245 14.050 -0.670 1.00 . A A . 17 HIS CA 1 1
2 1111 1 1 17 HIS CB C -8.655 12.686 -0.105 1.00 . A A . 17 HIS CB 1 1
2 1112 1 1 17 HIS CD2 C -7.458 12.116 2.160 1.00 . A A . 17 HIS CD2 1 1
2 1113 1 1 17 HIS CE1 C -5.631 11.278 1.353 1.00 . A A . 17 HIS CE1 1 1
2 1114 1 1 17 HIS CG C -7.567 12.169 0.796 1.00 . A A . 17 HIS CG 1 1
2 1115 1 1 17 HIS H H -8.560 14.831 1.278 1.00 . A A . 17 HIS H 1 1
2 1116 1 1 17 HIS HA H -7.271 13.952 -1.126 1.00 . A A . 17 HIS HA 1 1
2 1117 1 1 17 HIS HB2 H -9.568 12.792 0.459 1.00 . A A . 17 HIS HB2 1 1
2 1118 1 1 17 HIS HB3 H -8.811 11.992 -0.916 1.00 . A A . 17 HIS HB3 1 1
2 1119 1 1 17 HIS HD2 H -8.207 12.460 2.857 1.00 . A A . 17 HIS HD2 1 1
2 1120 1 1 17 HIS HE1 H -4.652 10.826 1.271 1.00 . A A . 17 HIS HE1 1 1
2 1121 1 1 17 HIS HE2 H -5.890 11.395 3.415 1.00 . A A . 17 HIS HE2 1 1
2 1122 1 1 17 HIS N N -8.160 15.041 0.409 1.00 . A A . 17 HIS N 1 1
2 1123 1 1 17 HIS ND1 N -6.391 11.628 0.298 1.00 . A A . 17 HIS ND1 1 1
2 1124 1 1 17 HIS NE2 N -6.235 11.553 2.512 1.00 . A A . 17 HIS NE2 1 1
2 1125 1 1 17 HIS O O -10.250 15.131 -1.436 1.00 . A A . 17 HIS O 1 1
2 1126 1 1 18 ALA C C -9.677 13.450 -5.241 1.00 . A A . 18 ALA C 1 1
2 1127 1 1 18 ALA CA C -9.803 14.486 -4.128 1.00 . A A . 18 ALA CA 1 1
2 1128 1 1 18 ALA CB C -9.429 15.867 -4.667 1.00 . A A . 18 ALA CB 1 1
2 1129 1 1 18 ALA H H -8.123 13.626 -3.164 1.00 . A A . 18 ALA H 1 1
2 1130 1 1 18 ALA HA H -10.829 14.513 -3.792 1.00 . A A . 18 ALA HA 1 1
2 1131 1 1 18 ALA HB1 H -9.910 16.628 -4.070 1.00 . A A . 18 ALA HB1 1 1
2 1132 1 1 18 ALA HB2 H -9.753 15.954 -5.693 1.00 . A A . 18 ALA HB2 1 1
2 1133 1 1 18 ALA HB3 H -8.358 15.994 -4.615 1.00 . A A . 18 ALA HB3 1 1
2 1134 1 1 18 ALA N N -8.942 14.135 -2.996 1.00 . A A . 18 ALA N 1 1
2 1135 1 1 18 ALA O O -8.639 12.795 -5.374 1.00 . A A . 18 ALA O 1 1
2 1136 1 1 19 VAL C C -10.610 13.043 -8.524 1.00 . A A . 19 VAL C 1 1
2 1137 1 1 19 VAL CA C -10.754 12.347 -7.159 1.00 . A A . 19 VAL CA 1 1
2 1138 1 1 19 VAL CB C -12.044 11.500 -7.134 1.00 . A A . 19 VAL CB 1 1
2 1139 1 1 19 VAL CG1 C -12.091 10.676 -5.848 1.00 . A A . 19 VAL CG1 1 1
2 1140 1 1 19 VAL CG2 C -13.281 12.414 -7.199 1.00 . A A . 19 VAL CG2 1 1
2 1141 1 1 19 VAL H H -11.533 13.864 -5.878 1.00 . A A . 19 VAL H 1 1
2 1142 1 1 19 VAL HA H -9.913 11.683 -7.037 1.00 . A A . 19 VAL HA 1 1
2 1143 1 1 19 VAL HB H -12.040 10.831 -7.983 1.00 . A A . 19 VAL HB 1 1
2 1144 1 1 19 VAL HG11 H -11.294 9.947 -5.859 1.00 . A A . 19 VAL HG11 1 1
2 1145 1 1 19 VAL HG12 H -13.043 10.169 -5.780 1.00 . A A . 19 VAL HG12 1 1
2 1146 1 1 19 VAL HG13 H -11.971 11.329 -4.997 1.00 . A A . 19 VAL HG13 1 1
2 1147 1 1 19 VAL HG21 H -13.252 12.996 -8.109 1.00 . A A . 19 VAL HG21 1 1
2 1148 1 1 19 VAL HG22 H -13.282 13.079 -6.347 1.00 . A A . 19 VAL HG22 1 1
2 1149 1 1 19 VAL HG23 H -14.176 11.811 -7.183 1.00 . A A . 19 VAL HG23 1 1
2 1150 1 1 19 VAL N N -10.741 13.310 -6.040 1.00 . A A . 19 VAL N 1 1
2 1151 1 1 19 VAL O O -10.253 12.400 -9.516 1.00 . A A . 19 VAL O 1 1
2 1152 1 1 20 HIS C C -9.323 15.282 -10.225 1.00 . A A . 20 HIS C 1 1
2 1153 1 1 20 HIS CA C -10.784 15.132 -9.794 1.00 . A A . 20 HIS CA 1 1
2 1154 1 1 20 HIS CB C -11.427 16.511 -9.605 1.00 . A A . 20 HIS CB 1 1
2 1155 1 1 20 HIS CD2 C -10.986 18.351 -11.436 1.00 . A A . 20 HIS CD2 1 1
2 1156 1 1 20 HIS CE1 C -12.234 17.539 -13.012 1.00 . A A . 20 HIS CE1 1 1
2 1157 1 1 20 HIS CG C -11.553 17.202 -10.941 1.00 . A A . 20 HIS CG 1 1
2 1158 1 1 20 HIS H H -11.162 14.805 -7.736 1.00 . A A . 20 HIS H 1 1
2 1159 1 1 20 HIS HA H -11.318 14.609 -10.574 1.00 . A A . 20 HIS HA 1 1
2 1160 1 1 20 HIS HB2 H -12.405 16.388 -9.164 1.00 . A A . 20 HIS HB2 1 1
2 1161 1 1 20 HIS HB3 H -10.810 17.106 -8.949 1.00 . A A . 20 HIS HB3 1 1
2 1162 1 1 20 HIS HD2 H -10.310 18.994 -10.891 1.00 . A A . 20 HIS HD2 1 1
2 1163 1 1 20 HIS HE1 H -12.739 17.401 -13.955 1.00 . A A . 20 HIS HE1 1 1
2 1164 1 1 20 HIS HE2 H -11.177 19.303 -13.334 1.00 . A A . 20 HIS HE2 1 1
2 1165 1 1 20 HIS N N -10.886 14.355 -8.562 1.00 . A A . 20 HIS N 1 1
2 1166 1 1 20 HIS ND1 N -12.344 16.700 -11.964 1.00 . A A . 20 HIS ND1 1 1
2 1167 1 1 20 HIS NE2 N -11.418 18.562 -12.740 1.00 . A A . 20 HIS NE2 1 1
2 1168 1 1 20 HIS O O -8.433 15.452 -9.387 1.00 . A A . 20 HIS O 1 1
2 1169 1 1 21 CYS C C -7.490 16.826 -12.458 1.00 . A A . 21 CYS C 1 1
2 1170 1 1 21 CYS CA C -7.755 15.371 -12.102 1.00 . A A . 21 CYS CA 1 1
2 1171 1 1 21 CYS CB C -7.622 14.505 -13.355 1.00 . A A . 21 CYS CB 1 1
2 1172 1 1 21 CYS H H -9.853 15.102 -12.151 1.00 . A A . 21 CYS H 1 1
2 1173 1 1 21 CYS HA H -7.026 15.046 -11.374 1.00 . A A . 21 CYS HA 1 1
2 1174 1 1 21 CYS HB2 H -8.341 14.833 -14.088 1.00 . A A . 21 CYS HB2 1 1
2 1175 1 1 21 CYS HB3 H -6.625 14.605 -13.759 1.00 . A A . 21 CYS HB3 1 1
2 1176 1 1 21 CYS N N -9.096 15.230 -11.541 1.00 . A A . 21 CYS N 1 1
2 1177 1 1 21 CYS O O -8.358 17.493 -13.036 1.00 . A A . 21 CYS O 1 1
2 1178 1 1 21 CYS SG S -7.933 12.774 -12.923 1.00 . A A . 21 CYS SG 1 1
2 1179 1 1 22 ASP C C -5.833 18.915 -13.889 1.00 . A A . 22 ASP C 1 1
2 1180 1 1 22 ASP CA C -5.930 18.700 -12.396 1.00 . A A . 22 ASP CA 1 1
2 1181 1 1 22 ASP CB C -4.595 19.049 -11.733 1.00 . A A . 22 ASP CB 1 1
2 1182 1 1 22 ASP CG C -4.374 20.564 -11.744 1.00 . A A . 22 ASP CG 1 1
2 1183 1 1 22 ASP H H -5.638 16.743 -11.662 1.00 . A A . 22 ASP H 1 1
2 1184 1 1 22 ASP HA H -6.696 19.350 -12.007 1.00 . A A . 22 ASP HA 1 1
2 1185 1 1 22 ASP HB2 H -4.588 18.688 -10.714 1.00 . A A . 22 ASP HB2 1 1
2 1186 1 1 22 ASP HB3 H -3.796 18.576 -12.279 1.00 . A A . 22 ASP HB3 1 1
2 1187 1 1 22 ASP N N -6.293 17.319 -12.112 1.00 . A A . 22 ASP N 1 1
2 1188 1 1 22 ASP O O -5.247 18.100 -14.597 1.00 . A A . 22 ASP O 1 1
2 1189 1 1 22 ASP OD1 O -5.322 21.288 -11.479 1.00 . A A . 22 ASP OD1 1 1
2 1190 1 1 22 ASP OD2 O -3.259 20.974 -12.020 1.00 . A A . 22 ASP OD2 1 1
2 1191 1 1 23 LYS C C -4.961 20.765 -16.219 1.00 . A A . 23 LYS C 1 1
2 1192 1 1 23 LYS CA C -6.380 20.332 -15.794 1.00 . A A . 23 LYS CA 1 1
2 1193 1 1 23 LYS CB C -7.401 21.446 -16.128 1.00 . A A . 23 LYS CB 1 1
2 1194 1 1 23 LYS CD C -9.340 19.763 -16.433 1.00 . A A . 23 LYS CD 1 1
2 1195 1 1 23 LYS CE C -9.516 20.052 -17.932 1.00 . A A . 23 LYS CE 1 1
2 1196 1 1 23 LYS CG C -8.847 21.036 -15.694 1.00 . A A . 23 LYS CG 1 1
2 1197 1 1 23 LYS H H -6.875 20.620 -13.748 1.00 . A A . 23 LYS H 1 1
2 1198 1 1 23 LYS HA H -6.632 19.444 -16.353 1.00 . A A . 23 LYS HA 1 1
2 1199 1 1 23 LYS HB2 H -7.118 22.351 -15.608 1.00 . A A . 23 LYS HB2 1 1
2 1200 1 1 23 LYS HB3 H -7.390 21.630 -17.191 1.00 . A A . 23 LYS HB3 1 1
2 1201 1 1 23 LYS HD2 H -8.628 18.963 -16.291 1.00 . A A . 23 LYS HD2 1 1
2 1202 1 1 23 LYS HD3 H -10.290 19.463 -16.017 1.00 . A A . 23 LYS HD3 1 1
2 1203 1 1 23 LYS HE2 H -10.197 20.880 -18.062 1.00 . A A . 23 LYS HE2 1 1
2 1204 1 1 23 LYS HE3 H -8.560 20.300 -18.368 1.00 . A A . 23 LYS HE3 1 1
2 1205 1 1 23 LYS HG2 H -8.855 20.846 -14.632 1.00 . A A . 23 LYS HG2 1 1
2 1206 1 1 23 LYS HG3 H -9.521 21.853 -15.907 1.00 . A A . 23 LYS HG3 1 1
2 1207 1 1 23 LYS HZ1 H -10.916 18.516 -18.096 1.00 . A A . 23 LYS HZ1 1 1
2 1208 1 1 23 LYS HZ2 H -9.355 18.089 -18.614 1.00 . A A . 23 LYS HZ2 1 1
2 1209 1 1 23 LYS HZ3 H -10.335 19.082 -19.586 1.00 . A A . 23 LYS HZ3 1 1
2 1210 1 1 23 LYS N N -6.418 20.010 -14.365 1.00 . A A . 23 LYS N 1 1
2 1211 1 1 23 LYS NZ N -10.071 18.843 -18.608 1.00 . A A . 23 LYS NZ 1 1
2 1212 1 1 23 LYS O O -4.594 20.651 -17.393 1.00 . A A . 23 LYS O 1 1
2 1213 1 1 24 ALA C C -1.816 20.445 -15.117 1.00 . A A . 24 ALA C 1 1
2 1214 1 1 24 ALA CA C -2.762 21.595 -15.479 1.00 . A A . 24 ALA CA 1 1
2 1215 1 1 24 ALA CB C -2.407 22.837 -14.658 1.00 . A A . 24 ALA CB 1 1
2 1216 1 1 24 ALA H H -4.492 21.209 -14.320 1.00 . A A . 24 ALA H 1 1
2 1217 1 1 24 ALA HA H -2.643 21.826 -16.527 1.00 . A A . 24 ALA HA 1 1
2 1218 1 1 24 ALA HB1 H -2.073 22.535 -13.675 1.00 . A A . 24 ALA HB1 1 1
2 1219 1 1 24 ALA HB2 H -3.278 23.468 -14.564 1.00 . A A . 24 ALA HB2 1 1
2 1220 1 1 24 ALA HB3 H -1.619 23.383 -15.154 1.00 . A A . 24 ALA HB3 1 1
2 1221 1 1 24 ALA N N -4.155 21.207 -15.238 1.00 . A A . 24 ALA N 1 1
2 1222 1 1 24 ALA O O -0.742 20.303 -15.708 1.00 . A A . 24 ALA O 1 1
2 1223 1 1 25 HIS C C -2.357 17.165 -13.768 1.00 . A A . 25 HIS C 1 1
2 1224 1 1 25 HIS CA C -1.473 18.450 -13.732 1.00 . A A . 25 HIS CA 1 1
2 1225 1 1 25 HIS CB C -0.926 18.684 -12.314 1.00 . A A . 25 HIS CB 1 1
2 1226 1 1 25 HIS CD2 C -0.006 21.117 -11.923 1.00 . A A . 25 HIS CD2 1 1
2 1227 1 1 25 HIS CE1 C 2.002 20.822 -12.685 1.00 . A A . 25 HIS CE1 1 1
2 1228 1 1 25 HIS CG C 0.076 19.807 -12.330 1.00 . A A . 25 HIS CG 1 1
2 1229 1 1 25 HIS H H -3.122 19.767 -13.746 1.00 . A A . 25 HIS H 1 1
2 1230 1 1 25 HIS HA H -0.644 18.315 -14.410 1.00 . A A . 25 HIS HA 1 1
2 1231 1 1 25 HIS HB2 H -1.748 18.949 -11.662 1.00 . A A . 25 HIS HB2 1 1
2 1232 1 1 25 HIS HB3 H -0.467 17.779 -11.952 1.00 . A A . 25 HIS HB3 1 1
2 1233 1 1 25 HIS HD2 H -0.881 21.582 -11.496 1.00 . A A . 25 HIS HD2 1 1
2 1234 1 1 25 HIS HE1 H 3.026 20.995 -12.981 1.00 . A A . 25 HIS HE1 1 1
2 1235 1 1 25 HIS HE2 H 1.438 22.688 -11.951 1.00 . A A . 25 HIS HE2 1 1
2 1236 1 1 25 HIS N N -2.247 19.607 -14.156 1.00 . A A . 25 HIS N 1 1
2 1237 1 1 25 HIS ND1 N 1.365 19.642 -12.814 1.00 . A A . 25 HIS ND1 1 1
2 1238 1 1 25 HIS NE2 N 1.210 21.756 -12.148 1.00 . A A . 25 HIS NE2 1 1
2 1239 1 1 25 HIS O O -2.455 16.438 -12.765 1.00 . A A . 25 HIS O 1 1
2 1240 1 1 26 PRO C C -2.963 14.343 -15.065 1.00 . A A . 26 PRO C 1 1
2 1241 1 1 26 PRO CA C -3.821 15.610 -15.058 1.00 . A A . 26 PRO CA 1 1
2 1242 1 1 26 PRO CB C -4.527 15.805 -16.396 1.00 . A A . 26 PRO CB 1 1
2 1243 1 1 26 PRO CD C -2.963 17.614 -16.206 1.00 . A A . 26 PRO CD 1 1
2 1244 1 1 26 PRO CG C -3.606 16.654 -17.196 1.00 . A A . 26 PRO CG 1 1
2 1245 1 1 26 PRO HA H -4.558 15.569 -14.274 1.00 . A A . 26 PRO HA 1 1
2 1246 1 1 26 PRO HB2 H -4.690 14.858 -16.881 1.00 . A A . 26 PRO HB2 1 1
2 1247 1 1 26 PRO HB3 H -5.458 16.330 -16.248 1.00 . A A . 26 PRO HB3 1 1
2 1248 1 1 26 PRO HD2 H -1.952 17.848 -16.504 1.00 . A A . 26 PRO HD2 1 1
2 1249 1 1 26 PRO HD3 H -3.553 18.512 -16.103 1.00 . A A . 26 PRO HD3 1 1
2 1250 1 1 26 PRO HG2 H -2.857 16.033 -17.668 1.00 . A A . 26 PRO HG2 1 1
2 1251 1 1 26 PRO HG3 H -4.155 17.213 -17.937 1.00 . A A . 26 PRO HG3 1 1
2 1252 1 1 26 PRO N N -2.984 16.847 -14.924 1.00 . A A . 26 PRO N 1 1
2 1253 1 1 26 PRO O O -3.428 13.258 -14.704 1.00 . A A . 26 PRO O 1 1
2 1254 1 1 27 ASN C C -0.459 12.869 -14.105 1.00 . A A . 27 ASN C 1 1
2 1255 1 1 27 ASN CA C -0.738 13.417 -15.506 1.00 . A A . 27 ASN CA 1 1
2 1256 1 1 27 ASN CB C 0.565 13.893 -16.147 1.00 . A A . 27 ASN CB 1 1
2 1257 1 1 27 ASN CG C 0.363 14.094 -17.644 1.00 . A A . 27 ASN CG 1 1
2 1258 1 1 27 ASN H H -1.406 15.406 -15.719 1.00 . A A . 27 ASN H 1 1
2 1259 1 1 27 ASN HA H -1.150 12.625 -16.113 1.00 . A A . 27 ASN HA 1 1
2 1260 1 1 27 ASN HB2 H 0.865 14.826 -15.695 1.00 . A A . 27 ASN HB2 1 1
2 1261 1 1 27 ASN HB3 H 1.333 13.153 -15.988 1.00 . A A . 27 ASN HB3 1 1
2 1262 1 1 27 ASN HD21 H 0.215 16.068 -17.503 1.00 . A A . 27 ASN HD21 1 1
2 1263 1 1 27 ASN HD22 H 0.072 15.441 -19.074 1.00 . A A . 27 ASN HD22 1 1
2 1264 1 1 27 ASN N N -1.701 14.508 -15.460 1.00 . A A . 27 ASN N 1 1
2 1265 1 1 27 ASN ND2 N 0.204 15.301 -18.113 1.00 . A A . 27 ASN ND2 1 1
2 1266 1 1 27 ASN O O -0.224 11.666 -13.938 1.00 . A A . 27 ASN O 1 1
2 1267 1 1 27 ASN OD1 O 0.346 13.128 -18.406 1.00 . A A . 27 ASN OD1 1 1
2 1268 1 1 28 THR C C -1.498 12.952 -10.981 1.00 . A A . 28 THR C 1 1
2 1269 1 1 28 THR CA C -0.207 13.368 -11.711 1.00 . A A . 28 THR CA 1 1
2 1270 1 1 28 THR CB C 0.476 14.515 -10.949 1.00 . A A . 28 THR CB 1 1
2 1271 1 1 28 THR CG2 C 1.821 14.847 -11.605 1.00 . A A . 28 THR CG2 1 1
2 1272 1 1 28 THR H H -0.690 14.701 -13.287 1.00 . A A . 28 THR H 1 1
2 1273 1 1 28 THR HA H 0.462 12.521 -11.721 1.00 . A A . 28 THR HA 1 1
2 1274 1 1 28 THR HB H 0.651 14.215 -9.927 1.00 . A A . 28 THR HB 1 1
2 1275 1 1 28 THR HG1 H -0.888 15.658 -10.161 1.00 . A A . 28 THR HG1 1 1
2 1276 1 1 28 THR HG21 H 1.650 15.233 -12.600 1.00 . A A . 28 THR HG21 1 1
2 1277 1 1 28 THR HG22 H 2.422 13.951 -11.667 1.00 . A A . 28 THR HG22 1 1
2 1278 1 1 28 THR HG23 H 2.340 15.588 -11.015 1.00 . A A . 28 THR HG23 1 1
2 1279 1 1 28 THR N N -0.472 13.761 -13.100 1.00 . A A . 28 THR N 1 1
2 1280 1 1 28 THR O O -1.454 12.574 -9.806 1.00 . A A . 28 THR O 1 1
2 1281 1 1 28 THR OG1 O -0.364 15.662 -10.966 1.00 . A A . 28 THR OG1 1 1
2 1282 1 1 29 CYS C C -3.913 11.201 -10.675 1.00 . A A . 29 CYS C 1 1
2 1283 1 1 29 CYS CA C -3.919 12.657 -11.118 1.00 . A A . 29 CYS CA 1 1
2 1284 1 1 29 CYS CB C -5.036 12.909 -12.119 1.00 . A A . 29 CYS CB 1 1
2 1285 1 1 29 CYS H H -2.618 13.326 -12.620 1.00 . A A . 29 CYS H 1 1
2 1286 1 1 29 CYS HA H -4.078 13.289 -10.263 1.00 . A A . 29 CYS HA 1 1
2 1287 1 1 29 CYS HB2 H -5.066 13.963 -12.331 1.00 . A A . 29 CYS HB2 1 1
2 1288 1 1 29 CYS HB3 H -4.839 12.358 -13.025 1.00 . A A . 29 CYS HB3 1 1
2 1289 1 1 29 CYS N N -2.643 13.021 -11.689 1.00 . A A . 29 CYS N 1 1
2 1290 1 1 29 CYS O O -3.395 10.328 -11.379 1.00 . A A . 29 CYS O 1 1
2 1291 1 1 29 CYS SG S -6.633 12.404 -11.428 1.00 . A A . 29 CYS SG 1 1
2 1292 1 1 30 LYS C C -5.368 8.689 -9.719 1.00 . A A . 30 LYS C 1 1
2 1293 1 1 30 LYS CA C -4.485 9.626 -8.898 1.00 . A A . 30 LYS CA 1 1
2 1294 1 1 30 LYS CB C -5.014 9.708 -7.456 1.00 . A A . 30 LYS CB 1 1
2 1295 1 1 30 LYS CD C -2.780 9.957 -6.274 1.00 . A A . 30 LYS CD 1 1
2 1296 1 1 30 LYS CE C -2.998 8.883 -5.202 1.00 . A A . 30 LYS CE 1 1
2 1297 1 1 30 LYS CG C -4.118 10.642 -6.612 1.00 . A A . 30 LYS CG 1 1
2 1298 1 1 30 LYS H H -4.820 11.714 -8.975 1.00 . A A . 30 LYS H 1 1
2 1299 1 1 30 LYS HA H -3.484 9.228 -8.878 1.00 . A A . 30 LYS HA 1 1
2 1300 1 1 30 LYS HB2 H -6.022 10.097 -7.471 1.00 . A A . 30 LYS HB2 1 1
2 1301 1 1 30 LYS HB3 H -5.018 8.723 -7.018 1.00 . A A . 30 LYS HB3 1 1
2 1302 1 1 30 LYS HD2 H -2.367 9.503 -7.160 1.00 . A A . 30 LYS HD2 1 1
2 1303 1 1 30 LYS HD3 H -2.089 10.696 -5.898 1.00 . A A . 30 LYS HD3 1 1
2 1304 1 1 30 LYS HE2 H -3.475 9.324 -4.340 1.00 . A A . 30 LYS HE2 1 1
2 1305 1 1 30 LYS HE3 H -3.624 8.097 -5.598 1.00 . A A . 30 LYS HE3 1 1
2 1306 1 1 30 LYS HG2 H -3.920 11.537 -7.180 1.00 . A A . 30 LYS HG2 1 1
2 1307 1 1 30 LYS HG3 H -4.632 10.911 -5.705 1.00 . A A . 30 LYS HG3 1 1
2 1308 1 1 30 LYS HZ1 H -1.192 7.940 -5.637 1.00 . A A . 30 LYS HZ1 1 1
2 1309 1 1 30 LYS HZ2 H -1.836 7.538 -4.118 1.00 . A A . 30 LYS HZ2 1 1
2 1310 1 1 30 LYS HZ3 H -1.099 9.051 -4.361 1.00 . A A . 30 LYS HZ3 1 1
2 1311 1 1 30 LYS N N -4.455 10.963 -9.488 1.00 . A A . 30 LYS N 1 1
2 1312 1 1 30 LYS NZ N -1.681 8.310 -4.799 1.00 . A A . 30 LYS NZ 1 1
2 1313 1 1 30 LYS O O -6.509 9.023 -10.051 1.00 . A A . 30 LYS O 1 1
2 1314 1 1 31 LYS C C -5.317 5.123 -10.181 1.00 . A A . 31 LYS C 1 1
2 1315 1 1 31 LYS CA C -5.545 6.490 -10.799 1.00 . A A . 31 LYS CA 1 1
2 1316 1 1 31 LYS CB C -5.084 6.481 -12.266 1.00 . A A . 31 LYS CB 1 1
2 1317 1 1 31 LYS CD C -6.818 8.028 -13.255 1.00 . A A . 31 LYS CD 1 1
2 1318 1 1 31 LYS CE C -7.137 7.288 -14.561 1.00 . A A . 31 LYS CE 1 1
2 1319 1 1 31 LYS CG C -5.326 7.860 -12.910 1.00 . A A . 31 LYS CG 1 1
2 1320 1 1 31 LYS H H -3.920 7.312 -9.716 1.00 . A A . 31 LYS H 1 1
2 1321 1 1 31 LYS HA H -6.600 6.712 -10.761 1.00 . A A . 31 LYS HA 1 1
2 1322 1 1 31 LYS HB2 H -4.031 6.245 -12.302 1.00 . A A . 31 LYS HB2 1 1
2 1323 1 1 31 LYS HB3 H -5.636 5.732 -12.810 1.00 . A A . 31 LYS HB3 1 1
2 1324 1 1 31 LYS HD2 H -7.425 7.627 -12.457 1.00 . A A . 31 LYS HD2 1 1
2 1325 1 1 31 LYS HD3 H -7.040 9.076 -13.381 1.00 . A A . 31 LYS HD3 1 1
2 1326 1 1 31 LYS HE2 H -6.673 6.313 -14.548 1.00 . A A . 31 LYS HE2 1 1
2 1327 1 1 31 LYS HE3 H -8.208 7.177 -14.659 1.00 . A A . 31 LYS HE3 1 1
2 1328 1 1 31 LYS HG2 H -5.030 8.630 -12.215 1.00 . A A . 31 LYS HG2 1 1
2 1329 1 1 31 LYS HG3 H -4.734 7.947 -13.809 1.00 . A A . 31 LYS HG3 1 1
2 1330 1 1 31 LYS HZ1 H -6.658 9.086 -15.497 1.00 . A A . 31 LYS HZ1 1 1
2 1331 1 1 31 LYS HZ2 H -7.193 7.871 -16.559 1.00 . A A . 31 LYS HZ2 1 1
2 1332 1 1 31 LYS HZ3 H -5.627 7.803 -15.900 1.00 . A A . 31 LYS HZ3 1 1
2 1333 1 1 31 LYS N N -4.827 7.510 -10.029 1.00 . A A . 31 LYS N 1 1
2 1334 1 1 31 LYS NZ N -6.614 8.071 -15.717 1.00 . A A . 31 LYS NZ 1 1
2 1335 1 1 31 LYS O O -4.308 4.908 -9.501 1.00 . A A . 31 LYS O 1 1
2 1336 1 1 32 LYS C C -6.288 1.759 -10.860 1.00 . A A . 32 LYS C 1 1
2 1337 1 1 32 LYS CA C -6.173 2.858 -9.796 1.00 . A A . 32 LYS CA 1 1
2 1338 1 1 32 LYS CB C -7.241 2.674 -8.674 1.00 . A A . 32 LYS CB 1 1
2 1339 1 1 32 LYS CD C -5.825 3.790 -6.884 1.00 . A A . 32 LYS CD 1 1
2 1340 1 1 32 LYS CE C -5.760 4.973 -5.932 1.00 . A A . 32 LYS CE 1 1
2 1341 1 1 32 LYS CG C -7.159 3.832 -7.647 1.00 . A A . 32 LYS CG 1 1
2 1342 1 1 32 LYS H H -7.059 4.447 -10.916 1.00 . A A . 32 LYS H 1 1
2 1343 1 1 32 LYS HA H -5.199 2.756 -9.346 1.00 . A A . 32 LYS HA 1 1
2 1344 1 1 32 LYS HB2 H -8.227 2.655 -9.113 1.00 . A A . 32 LYS HB2 1 1
2 1345 1 1 32 LYS HB3 H -7.060 1.742 -8.162 1.00 . A A . 32 LYS HB3 1 1
2 1346 1 1 32 LYS HD2 H -5.761 2.870 -6.322 1.00 . A A . 32 LYS HD2 1 1
2 1347 1 1 32 LYS HD3 H -5.002 3.846 -7.578 1.00 . A A . 32 LYS HD3 1 1
2 1348 1 1 32 LYS HE2 H -5.839 5.881 -6.512 1.00 . A A . 32 LYS HE2 1 1
2 1349 1 1 32 LYS HE3 H -6.577 4.919 -5.227 1.00 . A A . 32 LYS HE3 1 1
2 1350 1 1 32 LYS HG2 H -7.236 4.772 -8.171 1.00 . A A . 32 LYS HG2 1 1
2 1351 1 1 32 LYS HG3 H -7.973 3.750 -6.946 1.00 . A A . 32 LYS HG3 1 1
2 1352 1 1 32 LYS HZ1 H -4.356 5.829 -4.652 1.00 . A A . 32 LYS HZ1 1 1
2 1353 1 1 32 LYS HZ2 H -3.680 4.875 -5.887 1.00 . A A . 32 LYS HZ2 1 1
2 1354 1 1 32 LYS HZ3 H -4.436 4.139 -4.555 1.00 . A A . 32 LYS HZ3 1 1
2 1355 1 1 32 LYS N N -6.272 4.207 -10.385 1.00 . A A . 32 LYS N 1 1
2 1356 1 1 32 LYS NZ N -4.459 4.952 -5.202 1.00 . A A . 32 LYS NZ 1 1
2 1357 1 1 32 LYS O O -5.283 1.180 -11.234 1.00 . A A . 32 LYS O 1 1
2 1358 1 1 33 GLN C C -6.722 -0.581 -12.610 1.00 . A A . 33 GLN C 1 1
2 1359 1 1 33 GLN CA C -7.851 0.457 -12.371 1.00 . A A . 33 GLN CA 1 1
2 1360 1 1 33 GLN CB C -8.317 1.093 -13.724 1.00 . A A . 33 GLN CB 1 1
2 1361 1 1 33 GLN CD C -8.332 3.606 -13.579 1.00 . A A . 33 GLN CD 1 1
2 1362 1 1 33 GLN CG C -7.540 2.393 -14.057 1.00 . A A . 33 GLN CG 1 1
2 1363 1 1 33 GLN H H -8.270 2.028 -10.962 1.00 . A A . 33 GLN H 1 1
2 1364 1 1 33 GLN HA H -8.690 -0.102 -11.979 1.00 . A A . 33 GLN HA 1 1
2 1365 1 1 33 GLN HB2 H -8.154 0.379 -14.520 1.00 . A A . 33 GLN HB2 1 1
2 1366 1 1 33 GLN HB3 H -9.373 1.311 -13.664 1.00 . A A . 33 GLN HB3 1 1
2 1367 1 1 33 GLN HE21 H -8.046 4.636 -15.252 1.00 . A A . 33 GLN HE21 1 1
2 1368 1 1 33 GLN HE22 H -8.969 5.422 -14.064 1.00 . A A . 33 GLN HE22 1 1
2 1369 1 1 33 GLN HG2 H -6.577 2.388 -13.572 1.00 . A A . 33 GLN HG2 1 1
2 1370 1 1 33 GLN HG3 H -7.402 2.461 -15.126 1.00 . A A . 33 GLN HG3 1 1
2 1371 1 1 33 GLN N N -7.532 1.501 -11.331 1.00 . A A . 33 GLN N 1 1
2 1372 1 1 33 GLN NE2 N -8.459 4.641 -14.363 1.00 . A A . 33 GLN NE2 1 1
2 1373 1 1 33 GLN O O -6.791 -1.701 -12.095 1.00 . A A . 33 GLN O 1 1
2 1374 1 1 33 GLN OE1 O -8.857 3.608 -12.466 1.00 . A A . 33 GLN OE1 1 1
2 1375 1 1 34 ALA C C -3.880 -1.556 -12.418 1.00 . A A . 34 ALA C 1 1
2 1376 1 1 34 ALA CA C -4.572 -1.093 -13.696 1.00 . A A . 34 ALA CA 1 1
2 1377 1 1 34 ALA CB C -3.563 -0.384 -14.605 1.00 . A A . 34 ALA CB 1 1
2 1378 1 1 34 ALA H H -5.701 0.701 -13.776 1.00 . A A . 34 ALA H 1 1
2 1379 1 1 34 ALA HA H -4.948 -1.962 -14.214 1.00 . A A . 34 ALA HA 1 1
2 1380 1 1 34 ALA HB1 H -2.882 0.198 -14.003 1.00 . A A . 34 ALA HB1 1 1
2 1381 1 1 34 ALA HB2 H -4.089 0.268 -15.287 1.00 . A A . 34 ALA HB2 1 1
2 1382 1 1 34 ALA HB3 H -3.007 -1.120 -15.167 1.00 . A A . 34 ALA HB3 1 1
2 1383 1 1 34 ALA N N -5.697 -0.198 -13.393 1.00 . A A . 34 ALA N 1 1
2 1384 1 1 34 ALA O O -4.116 -1.008 -11.339 1.00 . A A . 34 ALA O 1 1
2 1385 1 1 35 ASN C C -1.385 -2.122 -10.770 1.00 . A A . 35 ASN C 1 1
2 1386 1 1 35 ASN CA C -2.344 -3.161 -11.393 1.00 . A A . 35 ASN CA 1 1
2 1387 1 1 35 ASN CB C -1.559 -4.406 -11.801 1.00 . A A . 35 ASN CB 1 1
2 1388 1 1 35 ASN CG C -2.510 -5.533 -12.212 1.00 . A A . 35 ASN CG 1 1
2 1389 1 1 35 ASN H H -2.921 -3.001 -13.427 1.00 . A A . 35 ASN H 1 1
2 1390 1 1 35 ASN HA H -3.075 -3.439 -10.648 1.00 . A A . 35 ASN HA 1 1
2 1391 1 1 35 ASN HB2 H -0.904 -4.162 -12.621 1.00 . A A . 35 ASN HB2 1 1
2 1392 1 1 35 ASN HB3 H -0.966 -4.734 -10.963 1.00 . A A . 35 ASN HB3 1 1
2 1393 1 1 35 ASN HD21 H -1.320 -6.971 -11.535 1.00 . A A . 35 ASN HD21 1 1
2 1394 1 1 35 ASN HD22 H -2.774 -7.501 -12.232 1.00 . A A . 35 ASN HD22 1 1
2 1395 1 1 35 ASN N N -3.047 -2.595 -12.544 1.00 . A A . 35 ASN N 1 1
2 1396 1 1 35 ASN ND2 N -2.173 -6.771 -11.973 1.00 . A A . 35 ASN ND2 1 1
2 1397 1 1 35 ASN O O -0.914 -1.221 -11.470 1.00 . A A . 35 ASN O 1 1
2 1398 1 1 35 ASN OD1 O -3.583 -5.278 -12.766 1.00 . A A . 35 ASN OD1 1 1
2 1399 1 1 36 PRO C C 1.247 -1.438 -9.057 1.00 . A A . 36 PRO C 1 1
2 1400 1 1 36 PRO CA C -0.234 -1.217 -8.744 1.00 . A A . 36 PRO CA 1 1
2 1401 1 1 36 PRO CB C -0.519 -1.479 -7.272 1.00 . A A . 36 PRO CB 1 1
2 1402 1 1 36 PRO CD C -1.591 -3.250 -8.505 1.00 . A A . 36 PRO CD 1 1
2 1403 1 1 36 PRO CG C -0.867 -2.923 -7.208 1.00 . A A . 36 PRO CG 1 1
2 1404 1 1 36 PRO HA H -0.532 -0.210 -8.981 1.00 . A A . 36 PRO HA 1 1
2 1405 1 1 36 PRO HB2 H 0.361 -1.273 -6.681 1.00 . A A . 36 PRO HB2 1 1
2 1406 1 1 36 PRO HB3 H -1.357 -0.889 -6.936 1.00 . A A . 36 PRO HB3 1 1
2 1407 1 1 36 PRO HD2 H -1.305 -4.231 -8.853 1.00 . A A . 36 PRO HD2 1 1
2 1408 1 1 36 PRO HD3 H -2.655 -3.182 -8.389 1.00 . A A . 36 PRO HD3 1 1
2 1409 1 1 36 PRO HG2 H 0.035 -3.514 -7.118 1.00 . A A . 36 PRO HG2 1 1
2 1410 1 1 36 PRO HG3 H -1.527 -3.115 -6.380 1.00 . A A . 36 PRO HG3 1 1
2 1411 1 1 36 PRO N N -1.114 -2.204 -9.449 1.00 . A A . 36 PRO N 1 1
2 1412 1 1 36 PRO O O 2.067 -0.527 -8.916 1.00 . A A . 36 PRO O 1 1
2 1413 1 1 37 TYR C C 3.477 -2.199 -10.936 1.00 . A A . 37 TYR C 1 1
2 1414 1 1 37 TYR CA C 2.934 -3.051 -9.778 1.00 . A A . 37 TYR CA 1 1
2 1415 1 1 37 TYR CB C 2.953 -4.549 -10.136 1.00 . A A . 37 TYR CB 1 1
2 1416 1 1 37 TYR CD1 C 5.249 -5.279 -9.373 1.00 . A A . 37 TYR CD1 1 1
2 1417 1 1 37 TYR CD2 C 4.794 -5.180 -11.752 1.00 . A A . 37 TYR CD2 1 1
2 1418 1 1 37 TYR CE1 C 6.554 -5.706 -9.638 1.00 . A A . 37 TYR CE1 1 1
2 1419 1 1 37 TYR CE2 C 6.100 -5.609 -12.019 1.00 . A A . 37 TYR CE2 1 1
2 1420 1 1 37 TYR CG C 4.369 -5.015 -10.428 1.00 . A A . 37 TYR CG 1 1
2 1421 1 1 37 TYR CZ C 6.980 -5.871 -10.962 1.00 . A A . 37 TYR CZ 1 1
2 1422 1 1 37 TYR H H 0.866 -3.341 -9.536 1.00 . A A . 37 TYR H 1 1
2 1423 1 1 37 TYR HA H 3.555 -2.896 -8.908 1.00 . A A . 37 TYR HA 1 1
2 1424 1 1 37 TYR HB2 H 2.556 -5.109 -9.301 1.00 . A A . 37 TYR HB2 1 1
2 1425 1 1 37 TYR HB3 H 2.323 -4.714 -10.999 1.00 . A A . 37 TYR HB3 1 1
2 1426 1 1 37 TYR HD1 H 4.920 -5.150 -8.352 1.00 . A A . 37 TYR HD1 1 1
2 1427 1 1 37 TYR HD2 H 4.115 -4.977 -12.568 1.00 . A A . 37 TYR HD2 1 1
2 1428 1 1 37 TYR HE1 H 7.232 -5.909 -8.824 1.00 . A A . 37 TYR HE1 1 1
2 1429 1 1 37 TYR HE2 H 6.429 -5.737 -13.039 1.00 . A A . 37 TYR HE2 1 1
2 1430 1 1 37 TYR HH H 8.863 -5.568 -11.020 1.00 . A A . 37 TYR HH 1 1
2 1431 1 1 37 TYR N N 1.573 -2.665 -9.463 1.00 . A A . 37 TYR N 1 1
2 1432 1 1 37 TYR O O 2.817 -2.038 -11.966 1.00 . A A . 37 TYR O 1 1
2 1433 1 1 37 TYR OH O 8.267 -6.293 -11.224 1.00 . A A . 37 TYR OH 1 1
2 1434 1 1 38 ARG C C 6.616 -1.455 -12.234 1.00 . A A . 38 ARG C 1 1
2 1435 1 1 38 ARG CA C 5.330 -0.811 -11.752 1.00 . A A . 38 ARG CA 1 1
2 1436 1 1 38 ARG CB C 5.629 0.579 -11.180 1.00 . A A . 38 ARG CB 1 1
2 1437 1 1 38 ARG CD C 6.420 2.898 -11.702 1.00 . A A . 38 ARG CD 1 1
2 1438 1 1 38 ARG CG C 6.152 1.512 -12.286 1.00 . A A . 38 ARG CG 1 1
2 1439 1 1 38 ARG CZ C 7.249 5.107 -12.510 1.00 . A A . 38 ARG CZ 1 1
2 1440 1 1 38 ARG H H 5.149 -1.820 -9.896 1.00 . A A . 38 ARG H 1 1
2 1441 1 1 38 ARG HA H 4.668 -0.705 -12.598 1.00 . A A . 38 ARG HA 1 1
2 1442 1 1 38 ARG HB2 H 4.726 0.991 -10.761 1.00 . A A . 38 ARG HB2 1 1
2 1443 1 1 38 ARG HB3 H 6.382 0.485 -10.410 1.00 . A A . 38 ARG HB3 1 1
2 1444 1 1 38 ARG HD2 H 5.506 3.296 -11.289 1.00 . A A . 38 ARG HD2 1 1
2 1445 1 1 38 ARG HD3 H 7.157 2.817 -10.915 1.00 . A A . 38 ARG HD3 1 1
2 1446 1 1 38 ARG HE H 7.014 3.465 -13.662 1.00 . A A . 38 ARG HE 1 1
2 1447 1 1 38 ARG HG2 H 7.070 1.109 -12.690 1.00 . A A . 38 ARG HG2 1 1
2 1448 1 1 38 ARG HG3 H 5.416 1.591 -13.071 1.00 . A A . 38 ARG HG3 1 1
2 1449 1 1 38 ARG HH11 H 6.811 5.070 -10.544 1.00 . A A . 38 ARG HH11 1 1
2 1450 1 1 38 ARG HH12 H 7.391 6.586 -11.147 1.00 . A A . 38 ARG HH12 1 1
2 1451 1 1 38 ARG HH21 H 7.765 5.466 -14.411 1.00 . A A . 38 ARG HH21 1 1
2 1452 1 1 38 ARG HH22 H 7.928 6.805 -13.326 1.00 . A A . 38 ARG HH22 1 1
2 1453 1 1 38 ARG N N 4.685 -1.656 -10.743 1.00 . A A . 38 ARG N 1 1
2 1454 1 1 38 ARG NE N 6.918 3.811 -12.749 1.00 . A A . 38 ARG NE 1 1
2 1455 1 1 38 ARG NH1 N 7.143 5.631 -11.302 1.00 . A A . 38 ARG NH1 1 1
2 1456 1 1 38 ARG NH2 N 7.682 5.849 -13.492 1.00 . A A . 38 ARG NH2 1 1
2 1457 1 1 38 ARG O O 7.365 -2.044 -11.447 1.00 . A A . 38 ARG O 1 1
2 1458 1 1 39 ARG C C 8.650 -0.880 -15.134 1.00 . A A . 39 ARG C 1 1
2 1459 1 1 39 ARG CA C 8.060 -1.877 -14.142 1.00 . A A . 39 ARG CA 1 1
2 1460 1 1 39 ARG CB C 7.709 -3.193 -14.853 1.00 . A A . 39 ARG CB 1 1
2 1461 1 1 39 ARG CD C 9.802 -4.462 -14.237 1.00 . A A . 39 ARG CD 1 1
2 1462 1 1 39 ARG CG C 8.979 -3.878 -15.395 1.00 . A A . 39 ARG CG 1 1
2 1463 1 1 39 ARG CZ C 10.927 -6.469 -15.199 1.00 . A A . 39 ARG CZ 1 1
2 1464 1 1 39 ARG H H 6.234 -0.825 -14.090 1.00 . A A . 39 ARG H 1 1
2 1465 1 1 39 ARG HA H 8.784 -2.083 -13.372 1.00 . A A . 39 ARG HA 1 1
2 1466 1 1 39 ARG HB2 H 7.212 -3.846 -14.152 1.00 . A A . 39 ARG HB2 1 1
2 1467 1 1 39 ARG HB3 H 7.042 -2.980 -15.675 1.00 . A A . 39 ARG HB3 1 1
2 1468 1 1 39 ARG HD2 H 10.139 -3.660 -13.597 1.00 . A A . 39 ARG HD2 1 1
2 1469 1 1 39 ARG HD3 H 9.185 -5.138 -13.665 1.00 . A A . 39 ARG HD3 1 1
2 1470 1 1 39 ARG HE H 11.839 -4.716 -14.783 1.00 . A A . 39 ARG HE 1 1
2 1471 1 1 39 ARG HG2 H 8.693 -4.669 -16.066 1.00 . A A . 39 ARG HG2 1 1
2 1472 1 1 39 ARG HG3 H 9.578 -3.153 -15.928 1.00 . A A . 39 ARG HG3 1 1
2 1473 1 1 39 ARG HH11 H 8.960 -6.734 -14.846 1.00 . A A . 39 ARG HH11 1 1
2 1474 1 1 39 ARG HH12 H 9.787 -8.100 -15.518 1.00 . A A . 39 ARG HH12 1 1
2 1475 1 1 39 ARG HH21 H 12.873 -6.523 -15.666 1.00 . A A . 39 ARG HH21 1 1
2 1476 1 1 39 ARG HH22 H 11.986 -7.978 -15.977 1.00 . A A . 39 ARG HH22 1 1
2 1477 1 1 39 ARG N N 6.867 -1.326 -13.533 1.00 . A A . 39 ARG N 1 1
2 1478 1 1 39 ARG NE N 10.978 -5.184 -14.757 1.00 . A A . 39 ARG NE 1 1
2 1479 1 1 39 ARG NH1 N 9.800 -7.156 -15.187 1.00 . A A . 39 ARG NH1 1 1
2 1480 1 1 39 ARG NH2 N 12.013 -7.033 -15.648 1.00 . A A . 39 ARG NH2 1 1
2 1481 1 1 39 ARG O O 7.958 -0.424 -16.053 1.00 . A A . 39 ARG O 1 1
2 1482 1 1 40 GLY C C 11.163 -0.324 -17.051 1.00 . A A . 40 GLY C 1 1
2 1483 1 1 40 GLY CA C 10.616 0.389 -15.821 1.00 . A A . 40 GLY CA 1 1
2 1484 1 1 40 GLY H H 10.420 -0.951 -14.196 1.00 . A A . 40 GLY H 1 1
2 1485 1 1 40 GLY HA2 H 9.910 1.148 -16.129 1.00 . A A . 40 GLY HA2 1 1
2 1486 1 1 40 GLY HA3 H 11.431 0.852 -15.287 1.00 . A A . 40 GLY HA3 1 1
2 1487 1 1 40 GLY N N 9.929 -0.550 -14.942 1.00 . A A . 40 GLY N 1 1
2 1488 1 1 40 GLY O O 11.018 -1.543 -17.186 1.00 . A A . 40 GLY O 1 1
2 1489 1 1 41 CYS C C 13.673 -0.869 -18.860 1.00 . A A . 41 CYS C 1 1
2 1490 1 1 41 CYS CA C 12.377 -0.119 -19.166 1.00 . A A . 41 CYS CA 1 1
2 1491 1 1 41 CYS CB C 12.640 0.995 -20.183 1.00 . A A . 41 CYS CB 1 1
2 1492 1 1 41 CYS H H 11.883 1.404 -17.775 1.00 . A A . 41 CYS H 1 1
2 1493 1 1 41 CYS HA H 11.670 -0.814 -19.593 1.00 . A A . 41 CYS HA 1 1
2 1494 1 1 41 CYS HB2 H 12.999 0.560 -21.104 1.00 . A A . 41 CYS HB2 1 1
2 1495 1 1 41 CYS HB3 H 11.720 1.526 -20.374 1.00 . A A . 41 CYS HB3 1 1
2 1496 1 1 41 CYS N N 11.798 0.444 -17.945 1.00 . A A . 41 CYS N 1 1
2 1497 1 1 41 CYS O O 14.365 -0.558 -17.886 1.00 . A A . 41 CYS O 1 1
2 1498 1 1 41 CYS SG S 13.884 2.142 -19.532 1.00 . A A . 41 CYS SG 1 1
2 1499 1 1 42 GLY C C 16.330 -2.273 -20.497 1.00 . A A . 42 GLY C 1 1
2 1500 1 1 42 GLY CA C 15.203 -2.669 -19.525 1.00 . A A . 42 GLY CA 1 1
2 1501 1 1 42 GLY H H 13.392 -2.056 -20.452 1.00 . A A . 42 GLY H 1 1
2 1502 1 1 42 GLY HA2 H 15.561 -2.540 -18.515 1.00 . A A . 42 GLY HA2 1 1
2 1503 1 1 42 GLY HA3 H 14.958 -3.708 -19.681 1.00 . A A . 42 GLY HA3 1 1
2 1504 1 1 42 GLY N N 13.987 -1.862 -19.700 1.00 . A A . 42 GLY N 1 1
2 1505 1 1 42 GLY O O 17.379 -2.925 -20.528 1.00 . A A . 42 GLY O 1 1
2 1506 1 1 43 VAL C C 18.383 -0.240 -21.527 1.00 . A A . 43 VAL C 1 1
2 1507 1 1 43 VAL CA C 17.117 -0.732 -22.241 1.00 . A A . 43 VAL CA 1 1
2 1508 1 1 43 VAL CB C 16.538 0.393 -23.122 1.00 . A A . 43 VAL CB 1 1
2 1509 1 1 43 VAL CG1 C 15.383 -0.159 -23.959 1.00 . A A . 43 VAL CG1 1 1
2 1510 1 1 43 VAL CG2 C 16.024 1.550 -22.246 1.00 . A A . 43 VAL CG2 1 1
2 1511 1 1 43 VAL H H 15.261 -0.724 -21.209 1.00 . A A . 43 VAL H 1 1
2 1512 1 1 43 VAL HA H 17.390 -1.560 -22.880 1.00 . A A . 43 VAL HA 1 1
2 1513 1 1 43 VAL HB H 17.314 0.752 -23.780 1.00 . A A . 43 VAL HB 1 1
2 1514 1 1 43 VAL HG11 H 14.698 -0.694 -23.318 1.00 . A A . 43 VAL HG11 1 1
2 1515 1 1 43 VAL HG12 H 15.772 -0.829 -24.711 1.00 . A A . 43 VAL HG12 1 1
2 1516 1 1 43 VAL HG13 H 14.865 0.658 -24.438 1.00 . A A . 43 VAL HG13 1 1
2 1517 1 1 43 VAL HG21 H 15.147 1.226 -21.703 1.00 . A A . 43 VAL HG21 1 1
2 1518 1 1 43 VAL HG22 H 15.767 2.389 -22.875 1.00 . A A . 43 VAL HG22 1 1
2 1519 1 1 43 VAL HG23 H 16.791 1.845 -21.548 1.00 . A A . 43 VAL HG23 1 1
2 1520 1 1 43 VAL N N 16.111 -1.206 -21.280 1.00 . A A . 43 VAL N 1 1
2 1521 1 1 43 VAL O O 19.489 -0.343 -22.061 1.00 . A A . 43 VAL O 1 1
2 1522 1 1 44 LEU C C 20.058 1.975 -20.136 1.00 . A A . 44 LEU C 1 1
2 1523 1 1 44 LEU CA C 19.322 0.782 -19.482 1.00 . A A . 44 LEU CA 1 1
2 1524 1 1 44 LEU CB C 20.319 -0.359 -19.189 1.00 . A A . 44 LEU CB 1 1
2 1525 1 1 44 LEU CD1 C 20.556 -2.682 -18.286 1.00 . A A . 44 LEU CD1 1 1
2 1526 1 1 44 LEU CD2 C 19.366 -0.961 -16.927 1.00 . A A . 44 LEU CD2 1 1
2 1527 1 1 44 LEU CG C 19.635 -1.464 -18.358 1.00 . A A . 44 LEU CG 1 1
2 1528 1 1 44 LEU H H 17.295 0.321 -19.945 1.00 . A A . 44 LEU H 1 1
2 1529 1 1 44 LEU HA H 18.916 1.117 -18.539 1.00 . A A . 44 LEU HA 1 1
2 1530 1 1 44 LEU HB2 H 20.671 -0.775 -20.122 1.00 . A A . 44 LEU HB2 1 1
2 1531 1 1 44 LEU HB3 H 21.159 0.035 -18.636 1.00 . A A . 44 LEU HB3 1 1
2 1532 1 1 44 LEU HD11 H 20.787 -3.018 -19.286 1.00 . A A . 44 LEU HD11 1 1
2 1533 1 1 44 LEU HD12 H 20.062 -3.474 -17.745 1.00 . A A . 44 LEU HD12 1 1
2 1534 1 1 44 LEU HD13 H 21.469 -2.413 -17.777 1.00 . A A . 44 LEU HD13 1 1
2 1535 1 1 44 LEU HD21 H 18.576 -0.225 -16.947 1.00 . A A . 44 LEU HD21 1 1
2 1536 1 1 44 LEU HD22 H 20.263 -0.512 -16.526 1.00 . A A . 44 LEU HD22 1 1
2 1537 1 1 44 LEU HD23 H 19.069 -1.791 -16.304 1.00 . A A . 44 LEU HD23 1 1
2 1538 1 1 44 LEU HG H 18.703 -1.744 -18.831 1.00 . A A . 44 LEU HG 1 1
2 1539 1 1 44 LEU N N 18.204 0.282 -20.306 1.00 . A A . 44 LEU N 1 1
2 1540 1 1 44 LEU O O 21.062 2.451 -19.598 1.00 . A A . 44 LEU O 1 1
2 1541 1 1 45 GLU C C 19.996 4.893 -21.099 1.00 . A A . 45 GLU C 1 1
2 1542 1 1 45 GLU CA C 20.114 3.633 -21.955 1.00 . A A . 45 GLU CA 1 1
2 1543 1 1 45 GLU CB C 19.406 3.863 -23.287 1.00 . A A . 45 GLU CB 1 1
2 1544 1 1 45 GLU CD C 18.925 2.820 -25.559 1.00 . A A . 45 GLU CD 1 1
2 1545 1 1 45 GLU CG C 19.770 2.738 -24.269 1.00 . A A . 45 GLU CG 1 1
2 1546 1 1 45 GLU H H 18.714 2.077 -21.630 1.00 . A A . 45 GLU H 1 1
2 1547 1 1 45 GLU HA H 21.158 3.438 -22.149 1.00 . A A . 45 GLU HA 1 1
2 1548 1 1 45 GLU HB2 H 18.338 3.870 -23.119 1.00 . A A . 45 GLU HB2 1 1
2 1549 1 1 45 GLU HB3 H 19.710 4.813 -23.697 1.00 . A A . 45 GLU HB3 1 1
2 1550 1 1 45 GLU HG2 H 20.817 2.818 -24.525 1.00 . A A . 45 GLU HG2 1 1
2 1551 1 1 45 GLU HG3 H 19.594 1.784 -23.792 1.00 . A A . 45 GLU HG3 1 1
2 1552 1 1 45 GLU N N 19.530 2.474 -21.268 1.00 . A A . 45 GLU N 1 1
2 1553 1 1 45 GLU O O 20.875 5.760 -21.121 1.00 . A A . 45 GLU O 1 1
2 1554 1 1 45 GLU OE1 O 17.872 3.448 -25.537 1.00 . A A . 45 GLU OE1 1 1
2 1555 1 1 45 GLU OE2 O 19.353 2.251 -26.550 1.00 . A A . 45 GLU OE2 1 1
2 1556 1 1 46 GLY C C 17.075 6.363 -19.389 1.00 . A A . 46 GLY C 1 1
2 1557 1 1 46 GLY CA C 18.588 6.149 -19.533 1.00 . A A . 46 GLY CA 1 1
2 1558 1 1 46 GLY H H 18.223 4.269 -20.438 1.00 . A A . 46 GLY H 1 1
2 1559 1 1 46 GLY HA2 H 19.012 5.983 -18.555 1.00 . A A . 46 GLY HA2 1 1
2 1560 1 1 46 GLY HA3 H 19.026 7.033 -19.973 1.00 . A A . 46 GLY HA3 1 1
2 1561 1 1 46 GLY N N 18.882 4.991 -20.379 1.00 . A A . 46 GLY N 1 1
2 1562 1 1 46 GLY O O 16.619 6.970 -18.415 1.00 . A A . 46 GLY O 1 1
2 1563 1 1 47 CYS C C 14.395 7.391 -20.236 1.00 . A A . 47 CYS C 1 1
2 1564 1 1 47 CYS CA C 14.844 5.918 -20.311 1.00 . A A . 47 CYS CA 1 1
2 1565 1 1 47 CYS CB C 14.306 5.105 -19.107 1.00 . A A . 47 CYS CB 1 1
2 1566 1 1 47 CYS H H 16.724 5.331 -21.078 1.00 . A A . 47 CYS H 1 1
2 1567 1 1 47 CYS HA H 14.458 5.492 -21.224 1.00 . A A . 47 CYS HA 1 1
2 1568 1 1 47 CYS HB2 H 15.118 4.530 -18.678 1.00 . A A . 47 CYS HB2 1 1
2 1569 1 1 47 CYS HB3 H 13.916 5.776 -18.358 1.00 . A A . 47 CYS HB3 1 1
2 1570 1 1 47 CYS N N 16.300 5.825 -20.347 1.00 . A A . 47 CYS N 1 1
2 1571 1 1 47 CYS O O 13.521 7.761 -19.440 1.00 . A A . 47 CYS O 1 1
2 1572 1 1 47 CYS SG S 13.007 3.961 -19.648 1.00 . A A . 47 CYS SG 1 1
2 1573 1 1 48 HIS C C 13.221 9.870 -21.510 1.00 . A A . 48 HIS C 1 1
2 1574 1 1 48 HIS CA C 14.694 9.650 -21.143 1.00 . A A . 48 HIS CA 1 1
2 1575 1 1 48 HIS CB C 15.607 10.339 -22.172 1.00 . A A . 48 HIS CB 1 1
2 1576 1 1 48 HIS CD2 C 16.183 12.806 -21.459 1.00 . A A . 48 HIS CD2 1 1
2 1577 1 1 48 HIS CE1 C 14.552 13.818 -22.459 1.00 . A A . 48 HIS CE1 1 1
2 1578 1 1 48 HIS CG C 15.445 11.838 -22.091 1.00 . A A . 48 HIS CG 1 1
2 1579 1 1 48 HIS H H 15.688 7.862 -21.693 1.00 . A A . 48 HIS H 1 1
2 1580 1 1 48 HIS HA H 14.880 10.087 -20.173 1.00 . A A . 48 HIS HA 1 1
2 1581 1 1 48 HIS HB2 H 16.634 10.081 -21.966 1.00 . A A . 48 HIS HB2 1 1
2 1582 1 1 48 HIS HB3 H 15.344 10.004 -23.165 1.00 . A A . 48 HIS HB3 1 1
2 1583 1 1 48 HIS HD2 H 17.070 12.624 -20.868 1.00 . A A . 48 HIS HD2 1 1
2 1584 1 1 48 HIS HE1 H 13.884 14.586 -22.823 1.00 . A A . 48 HIS HE1 1 1
2 1585 1 1 48 HIS HE2 H 15.938 14.922 -21.367 1.00 . A A . 48 HIS HE2 1 1
2 1586 1 1 48 HIS N N 15.008 8.221 -21.086 1.00 . A A . 48 HIS N 1 1
2 1587 1 1 48 HIS ND1 N 14.408 12.505 -22.722 1.00 . A A . 48 HIS ND1 1 1
2 1588 1 1 48 HIS NE2 N 15.620 14.055 -21.693 1.00 . A A . 48 HIS NE2 1 1
2 1589 1 1 48 HIS O O 12.543 10.708 -20.907 1.00 . A A . 48 HIS O 1 1
2 1590 1 1 49 ARG C C 10.859 7.924 -23.561 1.00 . A A . 49 ARG C 1 1
2 1591 1 1 49 ARG CA C 11.360 9.243 -22.977 1.00 . A A . 49 ARG CA 1 1
2 1592 1 1 49 ARG CB C 11.241 10.383 -24.014 1.00 . A A . 49 ARG CB 1 1
2 1593 1 1 49 ARG CD C 12.118 11.266 -26.190 1.00 . A A . 49 ARG CD 1 1
2 1594 1 1 49 ARG CG C 12.049 10.041 -25.277 1.00 . A A . 49 ARG CG 1 1
2 1595 1 1 49 ARG CZ C 12.346 10.371 -28.508 1.00 . A A . 49 ARG CZ 1 1
2 1596 1 1 49 ARG H H 13.341 8.484 -22.955 1.00 . A A . 49 ARG H 1 1
2 1597 1 1 49 ARG HA H 10.734 9.480 -22.132 1.00 . A A . 49 ARG HA 1 1
2 1598 1 1 49 ARG HB2 H 10.203 10.519 -24.278 1.00 . A A . 49 ARG HB2 1 1
2 1599 1 1 49 ARG HB3 H 11.623 11.297 -23.585 1.00 . A A . 49 ARG HB3 1 1
2 1600 1 1 49 ARG HD2 H 11.118 11.560 -26.470 1.00 . A A . 49 ARG HD2 1 1
2 1601 1 1 49 ARG HD3 H 12.590 12.081 -25.658 1.00 . A A . 49 ARG HD3 1 1
2 1602 1 1 49 ARG HE H 13.845 11.184 -27.426 1.00 . A A . 49 ARG HE 1 1
2 1603 1 1 49 ARG HG2 H 13.040 9.728 -24.989 1.00 . A A . 49 ARG HG2 1 1
2 1604 1 1 49 ARG HG3 H 11.561 9.233 -25.802 1.00 . A A . 49 ARG HG3 1 1
2 1605 1 1 49 ARG HH11 H 10.482 10.223 -27.755 1.00 . A A . 49 ARG HH11 1 1
2 1606 1 1 49 ARG HH12 H 10.687 9.613 -29.364 1.00 . A A . 49 ARG HH12 1 1
2 1607 1 1 49 ARG HH21 H 14.069 10.373 -29.527 1.00 . A A . 49 ARG HH21 1 1
2 1608 1 1 49 ARG HH22 H 12.706 9.697 -30.357 1.00 . A A . 49 ARG HH22 1 1
2 1609 1 1 49 ARG N N 12.745 9.123 -22.513 1.00 . A A . 49 ARG N 1 1
2 1610 1 1 49 ARG NE N 12.893 10.956 -27.408 1.00 . A A . 49 ARG NE 1 1
2 1611 1 1 49 ARG NH1 N 11.068 10.042 -28.545 1.00 . A A . 49 ARG NH1 1 1
2 1612 1 1 49 ARG NH2 N 13.098 10.128 -29.545 1.00 . A A . 49 ARG NH2 1 1
2 1613 1 1 49 ARG O O 11.655 7.027 -23.864 1.00 . A A . 49 ARG O 1 1
2 1614 1 1 50 GLU C C 7.608 6.925 -24.943 1.00 . A A . 50 GLU C 1 1
2 1615 1 1 50 GLU CA C 8.926 6.601 -24.236 1.00 . A A . 50 GLU CA 1 1
2 1616 1 1 50 GLU CB C 8.693 5.591 -23.087 1.00 . A A . 50 GLU CB 1 1
2 1617 1 1 50 GLU CD C 8.239 3.533 -24.477 1.00 . A A . 50 GLU CD 1 1
2 1618 1 1 50 GLU CG C 9.198 4.192 -23.479 1.00 . A A . 50 GLU CG 1 1
2 1619 1 1 50 GLU H H 8.963 8.561 -23.434 1.00 . A A . 50 GLU H 1 1
2 1620 1 1 50 GLU HA H 9.608 6.179 -24.959 1.00 . A A . 50 GLU HA 1 1
2 1621 1 1 50 GLU HB2 H 9.242 5.926 -22.217 1.00 . A A . 50 GLU HB2 1 1
2 1622 1 1 50 GLU HB3 H 7.642 5.538 -22.847 1.00 . A A . 50 GLU HB3 1 1
2 1623 1 1 50 GLU HG2 H 10.172 4.297 -23.929 1.00 . A A . 50 GLU HG2 1 1
2 1624 1 1 50 GLU HG3 H 9.275 3.579 -22.594 1.00 . A A . 50 GLU HG3 1 1
2 1625 1 1 50 GLU N N 9.536 7.814 -23.702 1.00 . A A . 50 GLU N 1 1
2 1626 1 1 50 GLU O O 7.464 6.675 -26.144 1.00 . A A . 50 GLU O 1 1
2 1627 1 1 50 GLU OE1 O 7.036 3.694 -24.320 1.00 . A A . 50 GLU OE1 1 1
2 1628 1 1 50 GLU OE2 O 8.723 2.875 -25.383 1.00 . A A . 50 GLU OE2 1 1
2 1629 1 1 51 THR C C 4.730 9.023 -23.995 1.00 . A A . 51 THR C 1 1
2 1630 1 1 51 THR CA C 5.344 7.834 -24.739 1.00 . A A . 51 THR CA 1 1
2 1631 1 1 51 THR CB C 4.393 6.619 -24.693 1.00 . A A . 51 THR CB 1 1
2 1632 1 1 51 THR CG2 C 4.193 6.144 -23.243 1.00 . A A . 51 THR CG2 1 1
2 1633 1 1 51 THR H H 6.834 7.647 -23.239 1.00 . A A . 51 THR H 1 1
2 1634 1 1 51 THR HA H 5.479 8.117 -25.772 1.00 . A A . 51 THR HA 1 1
2 1635 1 1 51 THR HB H 4.823 5.813 -25.268 1.00 . A A . 51 THR HB 1 1
2 1636 1 1 51 THR HG1 H 2.858 6.263 -25.834 1.00 . A A . 51 THR HG1 1 1
2 1637 1 1 51 THR HG21 H 5.156 5.948 -22.793 1.00 . A A . 51 THR HG21 1 1
2 1638 1 1 51 THR HG22 H 3.602 5.240 -23.237 1.00 . A A . 51 THR HG22 1 1
2 1639 1 1 51 THR HG23 H 3.683 6.912 -22.680 1.00 . A A . 51 THR HG23 1 1
2 1640 1 1 51 THR N N 6.653 7.477 -24.187 1.00 . A A . 51 THR N 1 1
2 1641 1 1 51 THR O O 4.978 9.214 -22.800 1.00 . A A . 51 THR O 1 1
2 1642 1 1 51 THR OG1 O 3.139 6.976 -25.259 1.00 . A A . 51 THR OG1 1 1
2 1643 1 1 52 GLY C C 2.217 11.556 -25.127 1.00 . A A . 52 GLY C 1 1
2 1644 1 1 52 GLY CA C 3.243 10.965 -24.133 1.00 . A A . 52 GLY CA 1 1
2 1645 1 1 52 GLY H H 3.755 9.585 -25.656 1.00 . A A . 52 GLY H 1 1
2 1646 1 1 52 GLY HA2 H 2.733 10.662 -23.230 1.00 . A A . 52 GLY HA2 1 1
2 1647 1 1 52 GLY HA3 H 3.974 11.721 -23.893 1.00 . A A . 52 GLY HA3 1 1
2 1648 1 1 52 GLY N N 3.917 9.803 -24.712 1.00 . A A . 52 GLY N 1 1
2 1649 1 1 52 GLY O O 2.272 11.240 -26.320 1.00 . A A . 52 GLY O 1 1
2 1650 1 1 53 PRO C C 0.845 14.083 -26.498 1.00 . A A . 53 PRO C 1 1
2 1651 1 1 53 PRO CA C 0.244 13.022 -25.575 1.00 . A A . 53 PRO CA 1 1
2 1652 1 1 53 PRO CB C -0.754 13.653 -24.606 1.00 . A A . 53 PRO CB 1 1
2 1653 1 1 53 PRO CD C 1.089 12.881 -23.264 1.00 . A A . 53 PRO CD 1 1
2 1654 1 1 53 PRO CG C 0.052 13.992 -23.399 1.00 . A A . 53 PRO CG 1 1
2 1655 1 1 53 PRO HA H -0.258 12.259 -26.144 1.00 . A A . 53 PRO HA 1 1
2 1656 1 1 53 PRO HB2 H -1.186 14.545 -25.041 1.00 . A A . 53 PRO HB2 1 1
2 1657 1 1 53 PRO HB3 H -1.524 12.945 -24.343 1.00 . A A . 53 PRO HB3 1 1
2 1658 1 1 53 PRO HD2 H 2.013 13.272 -22.860 1.00 . A A . 53 PRO HD2 1 1
2 1659 1 1 53 PRO HD3 H 0.710 12.074 -22.655 1.00 . A A . 53 PRO HD3 1 1
2 1660 1 1 53 PRO HG2 H 0.536 14.950 -23.537 1.00 . A A . 53 PRO HG2 1 1
2 1661 1 1 53 PRO HG3 H -0.573 14.009 -22.520 1.00 . A A . 53 PRO HG3 1 1
2 1662 1 1 53 PRO N N 1.273 12.411 -24.668 1.00 . A A . 53 PRO N 1 1
2 1663 1 1 53 PRO O O 1.768 14.806 -26.110 1.00 . A A . 53 PRO O 1 1
2 1664 1 1 54 LYS C C -0.417 15.776 -29.511 1.00 . A A . 54 LYS C 1 1
2 1665 1 1 54 LYS CA C 0.752 15.175 -28.694 1.00 . A A . 54 LYS CA 1 1
2 1666 1 1 54 LYS CB C 1.825 14.606 -29.632 1.00 . A A . 54 LYS CB 1 1
2 1667 1 1 54 LYS CD C 2.367 12.850 -31.377 1.00 . A A . 54 LYS CD 1 1
2 1668 1 1 54 LYS CE C 3.787 12.636 -30.825 1.00 . A A . 54 LYS CE 1 1
2 1669 1 1 54 LYS CG C 1.403 13.245 -30.231 1.00 . A A . 54 LYS CG 1 1
2 1670 1 1 54 LYS H H -0.451 13.591 -27.952 1.00 . A A . 54 LYS H 1 1
2 1671 1 1 54 LYS HA H 1.207 15.982 -28.141 1.00 . A A . 54 LYS HA 1 1
2 1672 1 1 54 LYS HB2 H 1.996 15.304 -30.437 1.00 . A A . 54 LYS HB2 1 1
2 1673 1 1 54 LYS HB3 H 2.742 14.478 -29.076 1.00 . A A . 54 LYS HB3 1 1
2 1674 1 1 54 LYS HD2 H 2.021 11.936 -31.836 1.00 . A A . 54 LYS HD2 1 1
2 1675 1 1 54 LYS HD3 H 2.386 13.639 -32.114 1.00 . A A . 54 LYS HD3 1 1
2 1676 1 1 54 LYS HE2 H 4.109 13.566 -30.369 1.00 . A A . 54 LYS HE2 1 1
2 1677 1 1 54 LYS HE3 H 3.772 11.856 -30.079 1.00 . A A . 54 LYS HE3 1 1
2 1678 1 1 54 LYS HG2 H 1.439 12.493 -29.457 1.00 . A A . 54 LYS HG2 1 1
2 1679 1 1 54 LYS HG3 H 0.397 13.311 -30.619 1.00 . A A . 54 LYS HG3 1 1
2 1680 1 1 54 LYS HZ1 H 5.670 12.581 -31.715 1.00 . A A . 54 LYS HZ1 1 1
2 1681 1 1 54 LYS HZ2 H 4.383 12.719 -32.818 1.00 . A A . 54 LYS HZ2 1 1
2 1682 1 1 54 LYS HZ3 H 4.704 11.232 -32.061 1.00 . A A . 54 LYS HZ3 1 1
2 1683 1 1 54 LYS N N 0.292 14.184 -27.714 1.00 . A A . 54 LYS N 1 1
2 1684 1 1 54 LYS NZ N 4.705 12.264 -31.939 1.00 . A A . 54 LYS NZ 1 1
2 1685 1 1 54 LYS O O -0.670 15.343 -30.646 1.00 . A A . 54 LYS O 1 1
2 1686 1 1 55 PRO C C -1.747 18.211 -30.963 1.00 . A A . 55 PRO C 1 1
2 1687 1 1 55 PRO CA C -2.251 17.454 -29.722 1.00 . A A . 55 PRO CA 1 1
2 1688 1 1 55 PRO CB C -2.832 18.434 -28.699 1.00 . A A . 55 PRO CB 1 1
2 1689 1 1 55 PRO CD C -0.944 17.416 -27.637 1.00 . A A . 55 PRO CD 1 1
2 1690 1 1 55 PRO CG C -1.706 18.722 -27.774 1.00 . A A . 55 PRO CG 1 1
2 1691 1 1 55 PRO HA H -3.008 16.736 -29.990 1.00 . A A . 55 PRO HA 1 1
2 1692 1 1 55 PRO HB2 H -3.160 19.340 -29.186 1.00 . A A . 55 PRO HB2 1 1
2 1693 1 1 55 PRO HB3 H -3.641 17.974 -28.153 1.00 . A A . 55 PRO HB3 1 1
2 1694 1 1 55 PRO HD2 H 0.101 17.607 -27.428 1.00 . A A . 55 PRO HD2 1 1
2 1695 1 1 55 PRO HD3 H -1.385 16.791 -26.878 1.00 . A A . 55 PRO HD3 1 1
2 1696 1 1 55 PRO HG2 H -1.072 19.492 -28.196 1.00 . A A . 55 PRO HG2 1 1
2 1697 1 1 55 PRO HG3 H -2.079 19.029 -26.815 1.00 . A A . 55 PRO HG3 1 1
2 1698 1 1 55 PRO N N -1.126 16.790 -28.977 1.00 . A A . 55 PRO N 1 1
2 1699 1 1 55 PRO O O -2.541 18.573 -31.838 1.00 . A A . 55 PRO O 1 1
2 1700 1 1 56 THR C C -0.172 18.533 -33.462 1.00 . A A . 56 THR C 1 1
2 1701 1 1 56 THR CA C 0.173 19.195 -32.127 1.00 . A A . 56 THR CA 1 1
2 1702 1 1 56 THR CB C 1.695 19.275 -31.954 1.00 . A A . 56 THR CB 1 1
2 1703 1 1 56 THR CG2 C 2.283 20.260 -32.971 1.00 . A A . 56 THR CG2 1 1
2 1704 1 1 56 THR H H 0.158 18.152 -30.287 1.00 . A A . 56 THR H 1 1
2 1705 1 1 56 THR HA H -0.228 20.198 -32.117 1.00 . A A . 56 THR HA 1 1
2 1706 1 1 56 THR HB H 2.131 18.301 -32.117 1.00 . A A . 56 THR HB 1 1
2 1707 1 1 56 THR HG1 H 2.778 19.242 -30.336 1.00 . A A . 56 THR HG1 1 1
2 1708 1 1 56 THR HG21 H 3.359 20.277 -32.876 1.00 . A A . 56 THR HG21 1 1
2 1709 1 1 56 THR HG22 H 1.891 21.248 -32.783 1.00 . A A . 56 THR HG22 1 1
2 1710 1 1 56 THR HG23 H 2.014 19.950 -33.969 1.00 . A A . 56 THR HG23 1 1
2 1711 1 1 56 THR N N -0.423 18.464 -31.017 1.00 . A A . 56 THR N 1 1
2 1712 1 1 56 THR O O -0.189 17.314 -33.508 1.00 . A A . 56 THR O 1 1
2 1713 1 1 56 THR OXT O -0.409 19.255 -34.415 1.00 . A A . 56 THR OXT 1 1
2 1714 1 1 56 THR OG1 O 1.998 19.715 -30.636 1.00 . A A . 56 THR OG1 1 1
3 1715 1 1 1 GLU C C 5.445 26.050 11.848 1.00 . A A . 1 GLU C 1 1
3 1716 1 1 1 GLU CA C 5.438 27.013 10.646 1.00 . A A . 1 GLU CA 1 1
3 1717 1 1 1 GLU CB C 6.865 27.476 10.308 1.00 . A A . 1 GLU CB 1 1
3 1718 1 1 1 GLU CD C 8.231 28.837 8.640 1.00 . A A . 1 GLU CD 1 1
3 1719 1 1 1 GLU CG C 6.867 28.172 8.933 1.00 . A A . 1 GLU CG 1 1
3 1720 1 1 1 GLU H1 H 3.628 27.900 11.174 1.00 . A A . 1 GLU H1 1 1
3 1721 1 1 1 GLU H2 H 4.597 28.854 10.155 1.00 . A A . 1 GLU H2 1 1
3 1722 1 1 1 GLU H3 H 4.990 28.691 11.800 1.00 . A A . 1 GLU H3 1 1
3 1723 1 1 1 GLU HA H 5.014 26.506 9.793 1.00 . A A . 1 GLU HA 1 1
3 1724 1 1 1 GLU HB2 H 7.207 28.168 11.064 1.00 . A A . 1 GLU HB2 1 1
3 1725 1 1 1 GLU HB3 H 7.524 26.622 10.275 1.00 . A A . 1 GLU HB3 1 1
3 1726 1 1 1 GLU HG2 H 6.660 27.441 8.167 1.00 . A A . 1 GLU HG2 1 1
3 1727 1 1 1 GLU HG3 H 6.097 28.928 8.918 1.00 . A A . 1 GLU HG3 1 1
3 1728 1 1 1 GLU N N 4.600 28.205 10.968 1.00 . A A . 1 GLU N 1 1
3 1729 1 1 1 GLU O O 6.476 25.441 12.175 1.00 . A A . 1 GLU O 1 1
3 1730 1 1 1 GLU OE1 O 8.987 29.076 9.577 1.00 . A A . 1 GLU OE1 1 1
3 1731 1 1 1 GLU OE2 O 8.494 29.098 7.477 1.00 . A A . 1 GLU OE2 1 1
3 1732 1 1 2 ALA C C 2.716 24.452 13.716 1.00 . A A . 2 ALA C 1 1
3 1733 1 1 2 ALA CA C 4.131 25.020 13.648 1.00 . A A . 2 ALA CA 1 1
3 1734 1 1 2 ALA CB C 4.450 25.775 14.938 1.00 . A A . 2 ALA CB 1 1
3 1735 1 1 2 ALA H H 3.498 26.411 12.177 1.00 . A A . 2 ALA H 1 1
3 1736 1 1 2 ALA HA H 4.828 24.202 13.545 1.00 . A A . 2 ALA HA 1 1
3 1737 1 1 2 ALA HB1 H 5.434 26.214 14.863 1.00 . A A . 2 ALA HB1 1 1
3 1738 1 1 2 ALA HB2 H 4.423 25.090 15.772 1.00 . A A . 2 ALA HB2 1 1
3 1739 1 1 2 ALA HB3 H 3.720 26.556 15.090 1.00 . A A . 2 ALA HB3 1 1
3 1740 1 1 2 ALA N N 4.277 25.909 12.493 1.00 . A A . 2 ALA N 1 1
3 1741 1 1 2 ALA O O 1.763 25.077 13.245 1.00 . A A . 2 ALA O 1 1
3 1742 1 1 3 SER C C 0.583 22.510 13.071 1.00 . A A . 3 SER C 1 1
3 1743 1 1 3 SER CA C 1.291 22.580 14.432 1.00 . A A . 3 SER CA 1 1
3 1744 1 1 3 SER CB C 0.417 23.323 15.450 1.00 . A A . 3 SER CB 1 1
3 1745 1 1 3 SER H H 3.392 22.809 14.652 1.00 . A A . 3 SER H 1 1
3 1746 1 1 3 SER HA H 1.458 21.574 14.786 1.00 . A A . 3 SER HA 1 1
3 1747 1 1 3 SER HB2 H 1.042 23.813 16.180 1.00 . A A . 3 SER HB2 1 1
3 1748 1 1 3 SER HB3 H -0.174 24.066 14.934 1.00 . A A . 3 SER HB3 1 1
3 1749 1 1 3 SER HG H -1.114 22.881 16.571 1.00 . A A . 3 SER HG 1 1
3 1750 1 1 3 SER N N 2.591 23.253 14.303 1.00 . A A . 3 SER N 1 1
3 1751 1 1 3 SER O O 1.154 22.912 12.052 1.00 . A A . 3 SER O 1 1
3 1752 1 1 3 SER OG O -0.428 22.390 16.114 1.00 . A A . 3 SER OG 1 1
3 1753 1 1 4 VAL C C -2.751 22.686 11.914 1.00 . A A . 4 VAL C 1 1
3 1754 1 1 4 VAL CA C -1.435 21.879 11.812 1.00 . A A . 4 VAL CA 1 1
3 1755 1 1 4 VAL CB C -1.722 20.378 11.493 1.00 . A A . 4 VAL CB 1 1
3 1756 1 1 4 VAL CG1 C -2.443 20.252 10.141 1.00 . A A . 4 VAL CG1 1 1
3 1757 1 1 4 VAL CG2 C -0.401 19.592 11.428 1.00 . A A . 4 VAL CG2 1 1
3 1758 1 1 4 VAL H H -1.061 21.694 13.901 1.00 . A A . 4 VAL H 1 1
3 1759 1 1 4 VAL HA H -0.851 22.295 11.004 1.00 . A A . 4 VAL HA 1 1
3 1760 1 1 4 VAL HB H -2.353 19.966 12.269 1.00 . A A . 4 VAL HB 1 1
3 1761 1 1 4 VAL HG11 H -2.449 19.215 9.834 1.00 . A A . 4 VAL HG11 1 1
3 1762 1 1 4 VAL HG12 H -1.925 20.842 9.401 1.00 . A A . 4 VAL HG12 1 1
3 1763 1 1 4 VAL HG13 H -3.459 20.602 10.236 1.00 . A A . 4 VAL HG13 1 1
3 1764 1 1 4 VAL HG21 H 0.245 20.036 10.686 1.00 . A A . 4 VAL HG21 1 1
3 1765 1 1 4 VAL HG22 H -0.605 18.567 11.161 1.00 . A A . 4 VAL HG22 1 1
3 1766 1 1 4 VAL HG23 H 0.084 19.621 12.395 1.00 . A A . 4 VAL HG23 1 1
3 1767 1 1 4 VAL N N -0.660 21.997 13.060 1.00 . A A . 4 VAL N 1 1
3 1768 1 1 4 VAL O O -3.851 22.120 11.912 1.00 . A A . 4 VAL O 1 1
3 1769 1 1 5 ARG C C -4.774 24.496 13.117 1.00 . A A . 5 ARG C 1 1
3 1770 1 1 5 ARG CA C -3.762 24.930 12.045 1.00 . A A . 5 ARG CA 1 1
3 1771 1 1 5 ARG CB C -4.450 25.034 10.667 1.00 . A A . 5 ARG CB 1 1
3 1772 1 1 5 ARG CD C -3.342 27.186 9.933 1.00 . A A . 5 ARG CD 1 1
3 1773 1 1 5 ARG CG C -3.498 25.680 9.639 1.00 . A A . 5 ARG CG 1 1
3 1774 1 1 5 ARG CZ C -1.122 27.905 9.046 1.00 . A A . 5 ARG CZ 1 1
3 1775 1 1 5 ARG H H -1.709 24.400 11.943 1.00 . A A . 5 ARG H 1 1
3 1776 1 1 5 ARG HA H -3.399 25.907 12.316 1.00 . A A . 5 ARG HA 1 1
3 1777 1 1 5 ARG HB2 H -4.722 24.044 10.330 1.00 . A A . 5 ARG HB2 1 1
3 1778 1 1 5 ARG HB3 H -5.341 25.638 10.755 1.00 . A A . 5 ARG HB3 1 1
3 1779 1 1 5 ARG HD2 H -4.312 27.656 9.909 1.00 . A A . 5 ARG HD2 1 1
3 1780 1 1 5 ARG HD3 H -2.909 27.323 10.913 1.00 . A A . 5 ARG HD3 1 1
3 1781 1 1 5 ARG HE H -2.894 28.212 8.127 1.00 . A A . 5 ARG HE 1 1
3 1782 1 1 5 ARG HG2 H -2.532 25.201 9.696 1.00 . A A . 5 ARG HG2 1 1
3 1783 1 1 5 ARG HG3 H -3.904 25.554 8.645 1.00 . A A . 5 ARG HG3 1 1
3 1784 1 1 5 ARG HH11 H -1.014 26.938 10.812 1.00 . A A . 5 ARG HH11 1 1
3 1785 1 1 5 ARG HH12 H 0.500 27.467 10.160 1.00 . A A . 5 ARG HH12 1 1
3 1786 1 1 5 ARG HH21 H -0.896 28.898 7.322 1.00 . A A . 5 ARG HH21 1 1
3 1787 1 1 5 ARG HH22 H 0.564 28.571 8.194 1.00 . A A . 5 ARG HH22 1 1
3 1788 1 1 5 ARG N N -2.612 24.019 11.969 1.00 . A A . 5 ARG N 1 1
3 1789 1 1 5 ARG NE N -2.475 27.826 8.924 1.00 . A A . 5 ARG NE 1 1
3 1790 1 1 5 ARG NH1 N -0.496 27.396 10.090 1.00 . A A . 5 ARG NH1 1 1
3 1791 1 1 5 ARG NH2 N -0.432 28.504 8.115 1.00 . A A . 5 ARG NH2 1 1
3 1792 1 1 5 ARG O O -4.568 23.508 13.826 1.00 . A A . 5 ARG O 1 1
3 1793 1 1 6 TYR C C -8.280 25.380 13.640 1.00 . A A . 6 TYR C 1 1
3 1794 1 1 6 TYR CA C -6.915 24.997 14.213 1.00 . A A . 6 TYR CA 1 1
3 1795 1 1 6 TYR CB C -6.646 25.778 15.509 1.00 . A A . 6 TYR CB 1 1
3 1796 1 1 6 TYR CD1 C -7.335 24.181 17.341 1.00 . A A . 6 TYR CD1 1 1
3 1797 1 1 6 TYR CD2 C -8.774 26.068 16.841 1.00 . A A . 6 TYR CD2 1 1
3 1798 1 1 6 TYR CE1 C -8.225 23.768 18.341 1.00 . A A . 6 TYR CE1 1 1
3 1799 1 1 6 TYR CE2 C -9.663 25.656 17.841 1.00 . A A . 6 TYR CE2 1 1
3 1800 1 1 6 TYR CG C -7.609 25.331 16.591 1.00 . A A . 6 TYR CG 1 1
3 1801 1 1 6 TYR CZ C -9.389 24.506 18.590 1.00 . A A . 6 TYR CZ 1 1
3 1802 1 1 6 TYR H H -5.953 26.052 12.651 1.00 . A A . 6 TYR H 1 1
3 1803 1 1 6 TYR HA H -6.915 23.940 14.438 1.00 . A A . 6 TYR HA 1 1
3 1804 1 1 6 TYR HB2 H -5.632 25.595 15.831 1.00 . A A . 6 TYR HB2 1 1
3 1805 1 1 6 TYR HB3 H -6.778 26.834 15.322 1.00 . A A . 6 TYR HB3 1 1
3 1806 1 1 6 TYR HD1 H -6.438 23.612 17.149 1.00 . A A . 6 TYR HD1 1 1
3 1807 1 1 6 TYR HD2 H -8.986 26.956 16.262 1.00 . A A . 6 TYR HD2 1 1
3 1808 1 1 6 TYR HE1 H -8.014 22.881 18.920 1.00 . A A . 6 TYR HE1 1 1
3 1809 1 1 6 TYR HE2 H -10.562 26.225 18.032 1.00 . A A . 6 TYR HE2 1 1
3 1810 1 1 6 TYR HH H -11.158 24.212 19.242 1.00 . A A . 6 TYR HH 1 1
3 1811 1 1 6 TYR N N -5.862 25.271 13.236 1.00 . A A . 6 TYR N 1 1
3 1812 1 1 6 TYR O O -9.205 24.563 13.613 1.00 . A A . 6 TYR O 1 1
3 1813 1 1 6 TYR OH O -10.266 24.099 19.575 1.00 . A A . 6 TYR OH 1 1
3 1814 1 1 7 ILE C C -10.004 26.343 11.360 1.00 . A A . 7 ILE C 1 1
3 1815 1 1 7 ILE CA C -9.632 27.151 12.618 1.00 . A A . 7 ILE CA 1 1
3 1816 1 1 7 ILE CB C -9.459 28.663 12.282 1.00 . A A . 7 ILE CB 1 1
3 1817 1 1 7 ILE CD1 C -8.774 30.868 13.310 1.00 . A A . 7 ILE CD1 1 1
3 1818 1 1 7 ILE CG1 C -9.279 29.445 13.601 1.00 . A A . 7 ILE CG1 1 1
3 1819 1 1 7 ILE CG2 C -10.716 29.207 11.547 1.00 . A A . 7 ILE CG2 1 1
3 1820 1 1 7 ILE H H -7.611 27.228 13.248 1.00 . A A . 7 ILE H 1 1
3 1821 1 1 7 ILE HA H -10.421 27.043 13.346 1.00 . A A . 7 ILE HA 1 1
3 1822 1 1 7 ILE HB H -8.590 28.797 11.656 1.00 . A A . 7 ILE HB 1 1
3 1823 1 1 7 ILE HD11 H -8.456 31.334 14.231 1.00 . A A . 7 ILE HD11 1 1
3 1824 1 1 7 ILE HD12 H -9.572 31.449 12.870 1.00 . A A . 7 ILE HD12 1 1
3 1825 1 1 7 ILE HD13 H -7.943 30.820 12.623 1.00 . A A . 7 ILE HD13 1 1
3 1826 1 1 7 ILE HG12 H -10.227 29.500 14.117 1.00 . A A . 7 ILE HG12 1 1
3 1827 1 1 7 ILE HG13 H -8.558 28.932 14.224 1.00 . A A . 7 ILE HG13 1 1
3 1828 1 1 7 ILE HG21 H -10.922 28.598 10.681 1.00 . A A . 7 ILE HG21 1 1
3 1829 1 1 7 ILE HG22 H -10.536 30.224 11.236 1.00 . A A . 7 ILE HG22 1 1
3 1830 1 1 7 ILE HG23 H -11.564 29.181 12.217 1.00 . A A . 7 ILE HG23 1 1
3 1831 1 1 7 ILE N N -8.389 26.633 13.189 1.00 . A A . 7 ILE N 1 1
3 1832 1 1 7 ILE O O -11.166 25.968 11.175 1.00 . A A . 7 ILE O 1 1
3 1833 1 1 8 THR C C -8.203 24.245 9.086 1.00 . A A . 8 THR C 1 1
3 1834 1 1 8 THR CA C -9.226 25.367 9.246 1.00 . A A . 8 THR CA 1 1
3 1835 1 1 8 THR CB C -9.142 26.321 8.041 1.00 . A A . 8 THR CB 1 1
3 1836 1 1 8 THR CG2 C -10.206 27.421 8.164 1.00 . A A . 8 THR CG2 1 1
3 1837 1 1 8 THR H H -8.112 26.443 10.701 1.00 . A A . 8 THR H 1 1
3 1838 1 1 8 THR HA H -10.214 24.931 9.268 1.00 . A A . 8 THR HA 1 1
3 1839 1 1 8 THR HB H -9.317 25.766 7.133 1.00 . A A . 8 THR HB 1 1
3 1840 1 1 8 THR HG1 H -7.405 26.584 7.209 1.00 . A A . 8 THR HG1 1 1
3 1841 1 1 8 THR HG21 H -9.879 28.158 8.880 1.00 . A A . 8 THR HG21 1 1
3 1842 1 1 8 THR HG22 H -11.141 26.990 8.493 1.00 . A A . 8 THR HG22 1 1
3 1843 1 1 8 THR HG23 H -10.349 27.892 7.202 1.00 . A A . 8 THR HG23 1 1
3 1844 1 1 8 THR N N -9.008 26.105 10.497 1.00 . A A . 8 THR N 1 1
3 1845 1 1 8 THR O O -7.136 24.272 9.708 1.00 . A A . 8 THR O 1 1
3 1846 1 1 8 THR OG1 O -7.850 26.909 7.994 1.00 . A A . 8 THR OG1 1 1
3 1847 1 1 9 TYR C C -7.554 21.821 6.458 1.00 . A A . 9 TYR C 1 1
3 1848 1 1 9 TYR CA C -7.648 22.122 7.981 1.00 . A A . 9 TYR CA 1 1
3 1849 1 1 9 TYR CB C -8.141 20.874 8.750 1.00 . A A . 9 TYR CB 1 1
3 1850 1 1 9 TYR CD1 C -9.718 19.657 7.191 1.00 . A A . 9 TYR CD1 1 1
3 1851 1 1 9 TYR CD2 C -10.657 20.981 8.991 1.00 . A A . 9 TYR CD2 1 1
3 1852 1 1 9 TYR CE1 C -11.008 19.307 6.775 1.00 . A A . 9 TYR CE1 1 1
3 1853 1 1 9 TYR CE2 C -11.947 20.632 8.576 1.00 . A A . 9 TYR CE2 1 1
3 1854 1 1 9 TYR CG C -9.543 20.493 8.300 1.00 . A A . 9 TYR CG 1 1
3 1855 1 1 9 TYR CZ C -12.123 19.795 7.467 1.00 . A A . 9 TYR CZ 1 1
3 1856 1 1 9 TYR H H -9.396 23.306 7.772 1.00 . A A . 9 TYR H 1 1
3 1857 1 1 9 TYR HA H -6.658 22.376 8.337 1.00 . A A . 9 TYR HA 1 1
3 1858 1 1 9 TYR HB2 H -7.472 20.048 8.561 1.00 . A A . 9 TYR HB2 1 1
3 1859 1 1 9 TYR HB3 H -8.153 21.092 9.808 1.00 . A A . 9 TYR HB3 1 1
3 1860 1 1 9 TYR HD1 H -8.858 19.281 6.657 1.00 . A A . 9 TYR HD1 1 1
3 1861 1 1 9 TYR HD2 H -10.520 21.627 9.847 1.00 . A A . 9 TYR HD2 1 1
3 1862 1 1 9 TYR HE1 H -11.142 18.662 5.920 1.00 . A A . 9 TYR HE1 1 1
3 1863 1 1 9 TYR HE2 H -12.807 21.008 9.111 1.00 . A A . 9 TYR HE2 1 1
3 1864 1 1 9 TYR HH H -13.784 18.890 7.730 1.00 . A A . 9 TYR HH 1 1
3 1865 1 1 9 TYR N N -8.535 23.262 8.238 1.00 . A A . 9 TYR N 1 1
3 1866 1 1 9 TYR O O -8.467 22.180 5.707 1.00 . A A . 9 TYR O 1 1
3 1867 1 1 9 TYR OH O -13.394 19.451 7.054 1.00 . A A . 9 TYR OH 1 1
3 1868 1 1 10 PRO C C -7.266 19.740 4.067 1.00 . A A . 10 PRO C 1 1
3 1869 1 1 10 PRO CA C -6.307 20.843 4.520 1.00 . A A . 10 PRO CA 1 1
3 1870 1 1 10 PRO CB C -4.852 20.377 4.413 1.00 . A A . 10 PRO CB 1 1
3 1871 1 1 10 PRO CD C -5.293 20.677 6.765 1.00 . A A . 10 PRO CD 1 1
3 1872 1 1 10 PRO CG C -4.529 19.822 5.758 1.00 . A A . 10 PRO CG 1 1
3 1873 1 1 10 PRO HA H -6.434 21.728 3.918 1.00 . A A . 10 PRO HA 1 1
3 1874 1 1 10 PRO HB2 H -4.761 19.612 3.653 1.00 . A A . 10 PRO HB2 1 1
3 1875 1 1 10 PRO HB3 H -4.201 21.211 4.196 1.00 . A A . 10 PRO HB3 1 1
3 1876 1 1 10 PRO HD2 H -5.609 20.074 7.604 1.00 . A A . 10 PRO HD2 1 1
3 1877 1 1 10 PRO HD3 H -4.694 21.512 7.092 1.00 . A A . 10 PRO HD3 1 1
3 1878 1 1 10 PRO HG2 H -4.844 18.789 5.819 1.00 . A A . 10 PRO HG2 1 1
3 1879 1 1 10 PRO HG3 H -3.471 19.903 5.952 1.00 . A A . 10 PRO HG3 1 1
3 1880 1 1 10 PRO N N -6.467 21.167 5.979 1.00 . A A . 10 PRO N 1 1
3 1881 1 1 10 PRO O O -7.629 18.859 4.852 1.00 . A A . 10 PRO O 1 1
3 1882 1 1 11 ALA C C -8.342 18.661 0.710 1.00 . A A . 11 ALA C 1 1
3 1883 1 1 11 ALA CA C -8.568 18.795 2.214 1.00 . A A . 11 ALA CA 1 1
3 1884 1 1 11 ALA CB C -10.024 19.181 2.487 1.00 . A A . 11 ALA CB 1 1
3 1885 1 1 11 ALA H H -7.330 20.516 2.217 1.00 . A A . 11 ALA H 1 1
3 1886 1 1 11 ALA HA H -8.370 17.841 2.680 1.00 . A A . 11 ALA HA 1 1
3 1887 1 1 11 ALA HB1 H -10.287 20.042 1.892 1.00 . A A . 11 ALA HB1 1 1
3 1888 1 1 11 ALA HB2 H -10.144 19.414 3.534 1.00 . A A . 11 ALA HB2 1 1
3 1889 1 1 11 ALA HB3 H -10.670 18.355 2.226 1.00 . A A . 11 ALA HB3 1 1
3 1890 1 1 11 ALA N N -7.663 19.793 2.788 1.00 . A A . 11 ALA N 1 1
3 1891 1 1 11 ALA O O -7.981 19.632 0.038 1.00 . A A . 11 ALA O 1 1
3 1892 1 1 12 ILE C C -9.671 16.610 -1.833 1.00 . A A . 12 ILE C 1 1
3 1893 1 1 12 ILE CA C -8.380 17.171 -1.245 1.00 . A A . 12 ILE CA 1 1
3 1894 1 1 12 ILE CB C -7.229 16.151 -1.474 1.00 . A A . 12 ILE CB 1 1
3 1895 1 1 12 ILE CD1 C -5.989 16.179 0.756 1.00 . A A . 12 ILE CD1 1 1
3 1896 1 1 12 ILE CG1 C -5.932 16.594 -0.728 1.00 . A A . 12 ILE CG1 1 1
3 1897 1 1 12 ILE CG2 C -6.932 16.040 -2.979 1.00 . A A . 12 ILE CG2 1 1
3 1898 1 1 12 ILE H H -8.843 16.722 0.783 1.00 . A A . 12 ILE H 1 1
3 1899 1 1 12 ILE HA H -8.134 18.091 -1.752 1.00 . A A . 12 ILE HA 1 1
3 1900 1 1 12 ILE HB H -7.555 15.186 -1.103 1.00 . A A . 12 ILE HB 1 1
3 1901 1 1 12 ILE HD11 H -6.404 16.992 1.333 1.00 . A A . 12 ILE HD11 1 1
3 1902 1 1 12 ILE HD12 H -4.992 15.967 1.108 1.00 . A A . 12 ILE HD12 1 1
3 1903 1 1 12 ILE HD13 H -6.606 15.299 0.883 1.00 . A A . 12 ILE HD13 1 1
3 1904 1 1 12 ILE HG12 H -5.069 16.125 -1.183 1.00 . A A . 12 ILE HG12 1 1
3 1905 1 1 12 ILE HG13 H -5.832 17.667 -0.793 1.00 . A A . 12 ILE HG13 1 1
3 1906 1 1 12 ILE HG21 H -7.841 15.793 -3.509 1.00 . A A . 12 ILE HG21 1 1
3 1907 1 1 12 ILE HG22 H -6.195 15.270 -3.149 1.00 . A A . 12 ILE HG22 1 1
3 1908 1 1 12 ILE HG23 H -6.554 16.986 -3.340 1.00 . A A . 12 ILE HG23 1 1
3 1909 1 1 12 ILE N N -8.559 17.448 0.191 1.00 . A A . 12 ILE N 1 1
3 1910 1 1 12 ILE O O -10.018 15.462 -1.566 1.00 . A A . 12 ILE O 1 1
3 1911 1 1 13 ASP C C -12.456 16.045 -2.524 1.00 . A A . 13 ASP C 1 1
3 1912 1 1 13 ASP CA C -11.628 17.060 -3.331 1.00 . A A . 13 ASP CA 1 1
3 1913 1 1 13 ASP CB C -11.360 16.558 -4.773 1.00 . A A . 13 ASP CB 1 1
3 1914 1 1 13 ASP CG C -10.721 15.147 -4.814 1.00 . A A . 13 ASP CG 1 1
3 1915 1 1 13 ASP H H -9.987 18.322 -2.828 1.00 . A A . 13 ASP H 1 1
3 1916 1 1 13 ASP HA H -12.220 17.961 -3.403 1.00 . A A . 13 ASP HA 1 1
3 1917 1 1 13 ASP HB2 H -12.290 16.540 -5.320 1.00 . A A . 13 ASP HB2 1 1
3 1918 1 1 13 ASP HB3 H -10.692 17.260 -5.245 1.00 . A A . 13 ASP HB3 1 1
3 1919 1 1 13 ASP N N -10.354 17.431 -2.659 1.00 . A A . 13 ASP N 1 1
3 1920 1 1 13 ASP O O -13.033 15.099 -3.078 1.00 . A A . 13 ASP O 1 1
3 1921 1 1 13 ASP OD1 O -10.599 14.517 -3.776 1.00 . A A . 13 ASP OD1 1 1
3 1922 1 1 13 ASP OD2 O -10.366 14.722 -5.901 1.00 . A A . 13 ASP OD2 1 1
3 1923 1 1 14 ARG C C -14.715 15.531 -0.470 1.00 . A A . 14 ARG C 1 1
3 1924 1 1 14 ARG CA C -13.207 15.364 -0.300 1.00 . A A . 14 ARG CA 1 1
3 1925 1 1 14 ARG CB C -12.804 15.644 1.160 1.00 . A A . 14 ARG CB 1 1
3 1926 1 1 14 ARG CD C -11.032 13.851 1.363 1.00 . A A . 14 ARG CD 1 1
3 1927 1 1 14 ARG CG C -11.300 15.365 1.363 1.00 . A A . 14 ARG CG 1 1
3 1928 1 1 14 ARG CZ C -11.734 11.869 2.705 1.00 . A A . 14 ARG CZ 1 1
3 1929 1 1 14 ARG H H -11.982 17.010 -0.846 1.00 . A A . 14 ARG H 1 1
3 1930 1 1 14 ARG HA H -12.950 14.347 -0.543 1.00 . A A . 14 ARG HA 1 1
3 1931 1 1 14 ARG HB2 H -13.013 16.676 1.398 1.00 . A A . 14 ARG HB2 1 1
3 1932 1 1 14 ARG HB3 H -13.375 15.004 1.817 1.00 . A A . 14 ARG HB3 1 1
3 1933 1 1 14 ARG HD2 H -11.409 13.409 0.455 1.00 . A A . 14 ARG HD2 1 1
3 1934 1 1 14 ARG HD3 H -9.967 13.680 1.420 1.00 . A A . 14 ARG HD3 1 1
3 1935 1 1 14 ARG HE H -12.113 13.791 3.189 1.00 . A A . 14 ARG HE 1 1
3 1936 1 1 14 ARG HG2 H -10.742 15.830 0.567 1.00 . A A . 14 ARG HG2 1 1
3 1937 1 1 14 ARG HG3 H -10.977 15.781 2.305 1.00 . A A . 14 ARG HG3 1 1
3 1938 1 1 14 ARG HH11 H -10.717 11.395 1.030 1.00 . A A . 14 ARG HH11 1 1
3 1939 1 1 14 ARG HH12 H -11.228 10.051 1.996 1.00 . A A . 14 ARG HH12 1 1
3 1940 1 1 14 ARG HH21 H -12.760 12.010 4.416 1.00 . A A . 14 ARG HH21 1 1
3 1941 1 1 14 ARG HH22 H -12.379 10.401 3.903 1.00 . A A . 14 ARG HH22 1 1
3 1942 1 1 14 ARG N N -12.484 16.251 -1.208 1.00 . A A . 14 ARG N 1 1
3 1943 1 1 14 ARG NE N -11.689 13.214 2.521 1.00 . A A . 14 ARG NE 1 1
3 1944 1 1 14 ARG NH1 N -11.181 11.038 1.840 1.00 . A A . 14 ARG NH1 1 1
3 1945 1 1 14 ARG NH2 N -12.338 11.389 3.756 1.00 . A A . 14 ARG NH2 1 1
3 1946 1 1 14 ARG O O -15.202 16.639 -0.721 1.00 . A A . 14 ARG O 1 1
3 1947 1 1 15 GLY C C -17.330 13.335 -1.487 1.00 . A A . 15 GLY C 1 1
3 1948 1 1 15 GLY CA C -16.899 14.417 -0.507 1.00 . A A . 15 GLY CA 1 1
3 1949 1 1 15 GLY H H -14.986 13.571 -0.161 1.00 . A A . 15 GLY H 1 1
3 1950 1 1 15 GLY HA2 H -17.364 14.239 0.452 1.00 . A A . 15 GLY HA2 1 1
3 1951 1 1 15 GLY HA3 H -17.216 15.377 -0.884 1.00 . A A . 15 GLY HA3 1 1
3 1952 1 1 15 GLY N N -15.443 14.418 -0.349 1.00 . A A . 15 GLY N 1 1
3 1953 1 1 15 GLY O O -16.489 12.600 -2.020 1.00 . A A . 15 GLY O 1 1
3 1954 1 1 16 ASP C C -19.470 12.864 -4.013 1.00 . A A . 16 ASP C 1 1
3 1955 1 1 16 ASP CA C -19.185 12.245 -2.648 1.00 . A A . 16 ASP CA 1 1
3 1956 1 1 16 ASP CB C -20.474 11.634 -2.069 1.00 . A A . 16 ASP CB 1 1
3 1957 1 1 16 ASP CG C -20.173 10.717 -0.862 1.00 . A A . 16 ASP CG 1 1
3 1958 1 1 16 ASP H H -19.257 13.857 -1.271 1.00 . A A . 16 ASP H 1 1
3 1959 1 1 16 ASP HA H -18.457 11.455 -2.771 1.00 . A A . 16 ASP HA 1 1
3 1960 1 1 16 ASP HB2 H -21.124 12.434 -1.748 1.00 . A A . 16 ASP HB2 1 1
3 1961 1 1 16 ASP HB3 H -20.970 11.060 -2.838 1.00 . A A . 16 ASP HB3 1 1
3 1962 1 1 16 ASP N N -18.644 13.242 -1.724 1.00 . A A . 16 ASP N 1 1
3 1963 1 1 16 ASP O O -20.444 13.604 -4.178 1.00 . A A . 16 ASP O 1 1
3 1964 1 1 16 ASP OD1 O -19.025 10.315 -0.694 1.00 . A A . 16 ASP OD1 1 1
3 1965 1 1 16 ASP OD2 O -21.102 10.432 -0.125 1.00 . A A . 16 ASP OD2 1 1
3 1966 1 1 17 HIS C C -17.922 12.240 -7.345 1.00 . A A . 17 HIS C 1 1
3 1967 1 1 17 HIS CA C -18.761 13.053 -6.352 1.00 . A A . 17 HIS CA 1 1
3 1968 1 1 17 HIS CB C -18.422 14.555 -6.430 1.00 . A A . 17 HIS CB 1 1
3 1969 1 1 17 HIS CD2 C -16.475 15.184 -4.781 1.00 . A A . 17 HIS CD2 1 1
3 1970 1 1 17 HIS CE1 C -14.818 15.022 -6.165 1.00 . A A . 17 HIS CE1 1 1
3 1971 1 1 17 HIS CG C -17.004 14.811 -5.991 1.00 . A A . 17 HIS CG 1 1
3 1972 1 1 17 HIS H H -17.866 11.943 -4.784 1.00 . A A . 17 HIS H 1 1
3 1973 1 1 17 HIS HA H -19.798 12.929 -6.630 1.00 . A A . 17 HIS HA 1 1
3 1974 1 1 17 HIS HB2 H -18.545 14.895 -7.448 1.00 . A A . 17 HIS HB2 1 1
3 1975 1 1 17 HIS HB3 H -19.099 15.104 -5.790 1.00 . A A . 17 HIS HB3 1 1
3 1976 1 1 17 HIS HD2 H -17.045 15.350 -3.879 1.00 . A A . 17 HIS HD2 1 1
3 1977 1 1 17 HIS HE1 H -13.824 15.032 -6.585 1.00 . A A . 17 HIS HE1 1 1
3 1978 1 1 17 HIS HE2 H -14.466 15.579 -4.191 1.00 . A A . 17 HIS HE2 1 1
3 1979 1 1 17 HIS N N -18.613 12.543 -4.988 1.00 . A A . 17 HIS N 1 1
3 1980 1 1 17 HIS ND1 N -15.929 14.711 -6.859 1.00 . A A . 17 HIS ND1 1 1
3 1981 1 1 17 HIS NE2 N -15.098 15.319 -4.893 1.00 . A A . 17 HIS NE2 1 1
3 1982 1 1 17 HIS O O -17.214 11.309 -6.954 1.00 . A A . 17 HIS O 1 1
3 1983 1 1 18 ALA C C -15.849 11.903 -9.556 1.00 . A A . 18 ALA C 1 1
3 1984 1 1 18 ALA CA C -17.366 11.839 -9.706 1.00 . A A . 18 ALA CA 1 1
3 1985 1 1 18 ALA CB C -17.779 12.392 -11.070 1.00 . A A . 18 ALA CB 1 1
3 1986 1 1 18 ALA H H -18.675 13.288 -8.876 1.00 . A A . 18 ALA H 1 1
3 1987 1 1 18 ALA HA H -17.657 10.810 -9.654 1.00 . A A . 18 ALA HA 1 1
3 1988 1 1 18 ALA HB1 H -18.741 11.987 -11.346 1.00 . A A . 18 ALA HB1 1 1
3 1989 1 1 18 ALA HB2 H -17.044 12.110 -11.811 1.00 . A A . 18 ALA HB2 1 1
3 1990 1 1 18 ALA HB3 H -17.844 13.468 -11.017 1.00 . A A . 18 ALA HB3 1 1
3 1991 1 1 18 ALA N N -18.060 12.565 -8.634 1.00 . A A . 18 ALA N 1 1
3 1992 1 1 18 ALA O O -15.150 10.930 -9.841 1.00 . A A . 18 ALA O 1 1
3 1993 1 1 19 VAL C C -13.208 13.435 -10.319 1.00 . A A . 19 VAL C 1 1
3 1994 1 1 19 VAL CA C -13.897 13.300 -8.959 1.00 . A A . 19 VAL CA 1 1
3 1995 1 1 19 VAL CB C -13.211 12.171 -8.125 1.00 . A A . 19 VAL CB 1 1
3 1996 1 1 19 VAL CG1 C -11.758 12.566 -7.811 1.00 . A A . 19 VAL CG1 1 1
3 1997 1 1 19 VAL CG2 C -13.968 11.941 -6.800 1.00 . A A . 19 VAL CG2 1 1
3 1998 1 1 19 VAL H H -15.992 13.775 -8.949 1.00 . A A . 19 VAL H 1 1
3 1999 1 1 19 VAL HA H -13.777 14.237 -8.435 1.00 . A A . 19 VAL HA 1 1
3 2000 1 1 19 VAL HB H -13.200 11.260 -8.705 1.00 . A A . 19 VAL HB 1 1
3 2001 1 1 19 VAL HG11 H -11.177 12.562 -8.723 1.00 . A A . 19 VAL HG11 1 1
3 2002 1 1 19 VAL HG12 H -11.336 11.859 -7.114 1.00 . A A . 19 VAL HG12 1 1
3 2003 1 1 19 VAL HG13 H -11.741 13.555 -7.377 1.00 . A A . 19 VAL HG13 1 1
3 2004 1 1 19 VAL HG21 H -15.031 12.018 -6.970 1.00 . A A . 19 VAL HG21 1 1
3 2005 1 1 19 VAL HG22 H -13.672 12.679 -6.068 1.00 . A A . 19 VAL HG22 1 1
3 2006 1 1 19 VAL HG23 H -13.737 10.955 -6.427 1.00 . A A . 19 VAL HG23 1 1
3 2007 1 1 19 VAL N N -15.356 13.058 -9.135 1.00 . A A . 19 VAL N 1 1
3 2008 1 1 19 VAL O O -13.444 12.636 -11.228 1.00 . A A . 19 VAL O 1 1
3 2009 1 1 20 HIS C C -10.142 15.018 -11.428 1.00 . A A . 20 HIS C 1 1
3 2010 1 1 20 HIS CA C -11.624 14.717 -11.692 1.00 . A A . 20 HIS CA 1 1
3 2011 1 1 20 HIS CB C -12.276 15.877 -12.476 1.00 . A A . 20 HIS CB 1 1
3 2012 1 1 20 HIS CD2 C -11.447 18.242 -11.649 1.00 . A A . 20 HIS CD2 1 1
3 2013 1 1 20 HIS CE1 C -12.940 18.588 -10.119 1.00 . A A . 20 HIS CE1 1 1
3 2014 1 1 20 HIS CG C -12.273 17.148 -11.648 1.00 . A A . 20 HIS CG 1 1
3 2015 1 1 20 HIS H H -12.218 15.061 -9.681 1.00 . A A . 20 HIS H 1 1
3 2016 1 1 20 HIS HA H -11.679 13.828 -12.300 1.00 . A A . 20 HIS HA 1 1
3 2017 1 1 20 HIS HB2 H -11.721 16.046 -13.387 1.00 . A A . 20 HIS HB2 1 1
3 2018 1 1 20 HIS HB3 H -13.295 15.612 -12.722 1.00 . A A . 20 HIS HB3 1 1
3 2019 1 1 20 HIS HD2 H -10.597 18.380 -12.302 1.00 . A A . 20 HIS HD2 1 1
3 2020 1 1 20 HIS HE1 H -13.514 19.039 -9.324 1.00 . A A . 20 HIS HE1 1 1
3 2021 1 1 20 HIS HE2 H -11.470 20.019 -10.467 1.00 . A A . 20 HIS HE2 1 1
3 2022 1 1 20 HIS N N -12.356 14.462 -10.444 1.00 . A A . 20 HIS N 1 1
3 2023 1 1 20 HIS ND1 N -13.219 17.389 -10.663 1.00 . A A . 20 HIS ND1 1 1
3 2024 1 1 20 HIS NE2 N -11.870 19.151 -10.685 1.00 . A A . 20 HIS NE2 1 1
3 2025 1 1 20 HIS O O -9.761 15.398 -10.318 1.00 . A A . 20 HIS O 1 1
3 2026 1 1 21 CYS C C -7.598 16.612 -12.688 1.00 . A A . 21 CYS C 1 1
3 2027 1 1 21 CYS CA C -7.888 15.140 -12.393 1.00 . A A . 21 CYS CA 1 1
3 2028 1 1 21 CYS CB C -7.119 14.235 -13.360 1.00 . A A . 21 CYS CB 1 1
3 2029 1 1 21 CYS H H -9.702 14.577 -13.334 1.00 . A A . 21 CYS H 1 1
3 2030 1 1 21 CYS HA H -7.558 14.923 -11.388 1.00 . A A . 21 CYS HA 1 1
3 2031 1 1 21 CYS HB2 H -7.598 14.259 -14.327 1.00 . A A . 21 CYS HB2 1 1
3 2032 1 1 21 CYS HB3 H -6.105 14.579 -13.455 1.00 . A A . 21 CYS HB3 1 1
3 2033 1 1 21 CYS N N -9.323 14.864 -12.476 1.00 . A A . 21 CYS N 1 1
3 2034 1 1 21 CYS O O -8.426 17.306 -13.287 1.00 . A A . 21 CYS O 1 1
3 2035 1 1 21 CYS SG S -7.124 12.537 -12.728 1.00 . A A . 21 CYS SG 1 1
3 2036 1 1 22 ASP C C -5.867 18.833 -13.880 1.00 . A A . 22 ASP C 1 1
3 2037 1 1 22 ASP CA C -6.042 18.487 -12.406 1.00 . A A . 22 ASP CA 1 1
3 2038 1 1 22 ASP CB C -4.732 18.752 -11.662 1.00 . A A . 22 ASP CB 1 1
3 2039 1 1 22 ASP CG C -4.497 20.251 -11.530 1.00 . A A . 22 ASP CG 1 1
3 2040 1 1 22 ASP H H -5.818 16.495 -11.752 1.00 . A A . 22 ASP H 1 1
3 2041 1 1 22 ASP HA H -6.807 19.120 -11.984 1.00 . A A . 22 ASP HA 1 1
3 2042 1 1 22 ASP HB2 H -4.774 18.302 -10.682 1.00 . A A . 22 ASP HB2 1 1
3 2043 1 1 22 ASP HB3 H -3.915 18.315 -12.220 1.00 . A A . 22 ASP HB3 1 1
3 2044 1 1 22 ASP N N -6.431 17.090 -12.231 1.00 . A A . 22 ASP N 1 1
3 2045 1 1 22 ASP O O -5.264 18.075 -14.627 1.00 . A A . 22 ASP O 1 1
3 2046 1 1 22 ASP OD1 O -5.421 20.943 -11.134 1.00 . A A . 22 ASP OD1 1 1
3 2047 1 1 22 ASP OD2 O -3.398 20.687 -11.825 1.00 . A A . 22 ASP OD2 1 1
3 2048 1 1 23 LYS C C -4.733 20.819 -15.959 1.00 . A A . 23 LYS C 1 1
3 2049 1 1 23 LYS CA C -6.206 20.481 -15.664 1.00 . A A . 23 LYS CA 1 1
3 2050 1 1 23 LYS CB C -7.081 21.725 -15.913 1.00 . A A . 23 LYS CB 1 1
3 2051 1 1 23 LYS CD C -9.216 20.802 -14.920 1.00 . A A . 23 LYS CD 1 1
3 2052 1 1 23 LYS CE C -10.715 20.626 -15.174 1.00 . A A . 23 LYS CE 1 1
3 2053 1 1 23 LYS CG C -8.540 21.317 -16.200 1.00 . A A . 23 LYS CG 1 1
3 2054 1 1 23 LYS H H -6.818 20.578 -13.624 1.00 . A A . 23 LYS H 1 1
3 2055 1 1 23 LYS HA H -6.507 19.694 -16.340 1.00 . A A . 23 LYS HA 1 1
3 2056 1 1 23 LYS HB2 H -7.053 22.359 -15.040 1.00 . A A . 23 LYS HB2 1 1
3 2057 1 1 23 LYS HB3 H -6.692 22.270 -16.761 1.00 . A A . 23 LYS HB3 1 1
3 2058 1 1 23 LYS HD2 H -8.782 19.852 -14.643 1.00 . A A . 23 LYS HD2 1 1
3 2059 1 1 23 LYS HD3 H -9.069 21.513 -14.121 1.00 . A A . 23 LYS HD3 1 1
3 2060 1 1 23 LYS HE2 H -11.145 21.577 -15.454 1.00 . A A . 23 LYS HE2 1 1
3 2061 1 1 23 LYS HE3 H -10.862 19.916 -15.975 1.00 . A A . 23 LYS HE3 1 1
3 2062 1 1 23 LYS HG2 H -9.084 22.176 -16.568 1.00 . A A . 23 LYS HG2 1 1
3 2063 1 1 23 LYS HG3 H -8.554 20.538 -16.948 1.00 . A A . 23 LYS HG3 1 1
3 2064 1 1 23 LYS HZ1 H -11.462 19.093 -13.979 1.00 . A A . 23 LYS HZ1 1 1
3 2065 1 1 23 LYS HZ2 H -12.331 20.548 -13.863 1.00 . A A . 23 LYS HZ2 1 1
3 2066 1 1 23 LYS HZ3 H -10.822 20.393 -13.100 1.00 . A A . 23 LYS HZ3 1 1
3 2067 1 1 23 LYS N N -6.368 20.004 -14.279 1.00 . A A . 23 LYS N 1 1
3 2068 1 1 23 LYS NZ N -11.381 20.128 -13.936 1.00 . A A . 23 LYS NZ 1 1
3 2069 1 1 23 LYS O O -4.292 20.755 -17.109 1.00 . A A . 23 LYS O 1 1
3 2070 1 1 24 ALA C C -1.687 20.271 -14.729 1.00 . A A . 24 ALA C 1 1
3 2071 1 1 24 ALA CA C -2.558 21.493 -15.024 1.00 . A A . 24 ALA CA 1 1
3 2072 1 1 24 ALA CB C -2.196 22.632 -14.069 1.00 . A A . 24 ALA CB 1 1
3 2073 1 1 24 ALA H H -4.392 21.141 -14.014 1.00 . A A . 24 ALA H 1 1
3 2074 1 1 24 ALA HA H -2.368 21.816 -16.037 1.00 . A A . 24 ALA HA 1 1
3 2075 1 1 24 ALA HB1 H -2.638 22.448 -13.102 1.00 . A A . 24 ALA HB1 1 1
3 2076 1 1 24 ALA HB2 H -2.570 23.566 -14.463 1.00 . A A . 24 ALA HB2 1 1
3 2077 1 1 24 ALA HB3 H -1.122 22.691 -13.970 1.00 . A A . 24 ALA HB3 1 1
3 2078 1 1 24 ALA N N -3.982 21.161 -14.901 1.00 . A A . 24 ALA N 1 1
3 2079 1 1 24 ALA O O -0.588 20.132 -15.279 1.00 . A A . 24 ALA O 1 1
3 2080 1 1 25 HIS C C -2.477 16.917 -13.778 1.00 . A A . 25 HIS C 1 1
3 2081 1 1 25 HIS CA C -1.524 18.129 -13.554 1.00 . A A . 25 HIS CA 1 1
3 2082 1 1 25 HIS CB C -1.051 18.182 -12.089 1.00 . A A . 25 HIS CB 1 1
3 2083 1 1 25 HIS CD2 C -0.015 20.452 -11.265 1.00 . A A . 25 HIS CD2 1 1
3 2084 1 1 25 HIS CE1 C 1.954 20.241 -12.148 1.00 . A A . 25 HIS CE1 1 1
3 2085 1 1 25 HIS CG C -0.002 19.250 -11.926 1.00 . A A . 25 HIS CG 1 1
3 2086 1 1 25 HIS H H -3.102 19.527 -13.518 1.00 . A A . 25 HIS H 1 1
3 2087 1 1 25 HIS HA H -0.664 18.017 -14.200 1.00 . A A . 25 HIS HA 1 1
3 2088 1 1 25 HIS HB2 H -1.897 18.418 -11.460 1.00 . A A . 25 HIS HB2 1 1
3 2089 1 1 25 HIS HB3 H -0.654 17.225 -11.801 1.00 . A A . 25 HIS HB3 1 1
3 2090 1 1 25 HIS HD2 H -0.855 20.852 -10.717 1.00 . A A . 25 HIS HD2 1 1
3 2091 1 1 25 HIS HE1 H 2.975 20.431 -12.443 1.00 . A A . 25 HIS HE1 1 1
3 2092 1 1 25 HIS HE2 H 1.493 21.944 -11.039 1.00 . A A . 25 HIS HE2 1 1
3 2093 1 1 25 HIS N N -2.211 19.366 -13.891 1.00 . A A . 25 HIS N 1 1
3 2094 1 1 25 HIS ND1 N 1.263 19.134 -12.481 1.00 . A A . 25 HIS ND1 1 1
3 2095 1 1 25 HIS NE2 N 1.220 21.077 -11.407 1.00 . A A . 25 HIS NE2 1 1
3 2096 1 1 25 HIS O O -2.690 16.104 -12.863 1.00 . A A . 25 HIS O 1 1
3 2097 1 1 26 PRO C C -3.269 14.302 -15.395 1.00 . A A . 26 PRO C 1 1
3 2098 1 1 26 PRO CA C -3.992 15.639 -15.298 1.00 . A A . 26 PRO CA 1 1
3 2099 1 1 26 PRO CB C -4.596 16.028 -16.639 1.00 . A A . 26 PRO CB 1 1
3 2100 1 1 26 PRO CD C -2.912 17.664 -16.181 1.00 . A A . 26 PRO CD 1 1
3 2101 1 1 26 PRO CG C -3.559 16.859 -17.297 1.00 . A A . 26 PRO CG 1 1
3 2102 1 1 26 PRO HA H -4.776 15.600 -14.567 1.00 . A A . 26 PRO HA 1 1
3 2103 1 1 26 PRO HB2 H -4.810 15.148 -17.228 1.00 . A A . 26 PRO HB2 1 1
3 2104 1 1 26 PRO HB3 H -5.484 16.614 -16.481 1.00 . A A . 26 PRO HB3 1 1
3 2105 1 1 26 PRO HD2 H -1.874 17.860 -16.397 1.00 . A A . 26 PRO HD2 1 1
3 2106 1 1 26 PRO HD3 H -3.451 18.583 -16.013 1.00 . A A . 26 PRO HD3 1 1
3 2107 1 1 26 PRO HG2 H -2.831 16.218 -17.773 1.00 . A A . 26 PRO HG2 1 1
3 2108 1 1 26 PRO HG3 H -4.005 17.529 -18.013 1.00 . A A . 26 PRO HG3 1 1
3 2109 1 1 26 PRO N N -3.062 16.773 -14.990 1.00 . A A . 26 PRO N 1 1
3 2110 1 1 26 PRO O O -3.873 13.242 -15.185 1.00 . A A . 26 PRO O 1 1
3 2111 1 1 27 ASN C C -0.551 12.707 -14.520 1.00 . A A . 27 ASN C 1 1
3 2112 1 1 27 ASN CA C -1.162 13.153 -15.863 1.00 . A A . 27 ASN CA 1 1
3 2113 1 1 27 ASN CB C -0.045 13.391 -16.881 1.00 . A A . 27 ASN CB 1 1
3 2114 1 1 27 ASN CG C -0.642 13.733 -18.243 1.00 . A A . 27 ASN CG 1 1
3 2115 1 1 27 ASN H H -1.579 15.244 -15.878 1.00 . A A . 27 ASN H 1 1
3 2116 1 1 27 ASN HA H -1.792 12.357 -16.233 1.00 . A A . 27 ASN HA 1 1
3 2117 1 1 27 ASN HB2 H 0.575 14.209 -16.545 1.00 . A A . 27 ASN HB2 1 1
3 2118 1 1 27 ASN HB3 H 0.556 12.498 -16.970 1.00 . A A . 27 ASN HB3 1 1
3 2119 1 1 27 ASN HD21 H -1.688 12.050 -18.373 1.00 . A A . 27 ASN HD21 1 1
3 2120 1 1 27 ASN HD22 H -1.847 13.108 -19.691 1.00 . A A . 27 ASN HD22 1 1
3 2121 1 1 27 ASN N N -1.981 14.361 -15.723 1.00 . A A . 27 ASN N 1 1
3 2122 1 1 27 ASN ND2 N -1.461 12.894 -18.817 1.00 . A A . 27 ASN ND2 1 1
3 2123 1 1 27 ASN O O -0.017 11.598 -14.420 1.00 . A A . 27 ASN O 1 1
3 2124 1 1 27 ASN OD1 O -0.357 14.795 -18.797 1.00 . A A . 27 ASN OD1 1 1
3 2125 1 1 28 THR C C -1.134 13.445 -11.050 1.00 . A A . 28 THR C 1 1
3 2126 1 1 28 THR CA C -0.091 13.254 -12.166 1.00 . A A . 28 THR CA 1 1
3 2127 1 1 28 THR CB C 1.148 14.111 -11.875 1.00 . A A . 28 THR CB 1 1
3 2128 1 1 28 THR CG2 C 2.252 13.786 -12.883 1.00 . A A . 28 THR CG2 1 1
3 2129 1 1 28 THR H H -1.078 14.441 -13.626 1.00 . A A . 28 THR H 1 1
3 2130 1 1 28 THR HA H 0.211 12.216 -12.165 1.00 . A A . 28 THR HA 1 1
3 2131 1 1 28 THR HB H 1.509 13.896 -10.881 1.00 . A A . 28 THR HB 1 1
3 2132 1 1 28 THR HG1 H 0.449 15.640 -12.844 1.00 . A A . 28 THR HG1 1 1
3 2133 1 1 28 THR HG21 H 2.359 12.714 -12.969 1.00 . A A . 28 THR HG21 1 1
3 2134 1 1 28 THR HG22 H 3.184 14.215 -12.545 1.00 . A A . 28 THR HG22 1 1
3 2135 1 1 28 THR HG23 H 1.993 14.200 -13.846 1.00 . A A . 28 THR HG23 1 1
3 2136 1 1 28 THR N N -0.636 13.574 -13.491 1.00 . A A . 28 THR N 1 1
3 2137 1 1 28 THR O O -0.771 13.554 -9.873 1.00 . A A . 28 THR O 1 1
3 2138 1 1 28 THR OG1 O 0.809 15.483 -11.967 1.00 . A A . 28 THR OG1 1 1
3 2139 1 1 29 CYS C C -3.512 12.565 -9.409 1.00 . A A . 29 CYS C 1 1
3 2140 1 1 29 CYS CA C -3.500 13.693 -10.438 1.00 . A A . 29 CYS CA 1 1
3 2141 1 1 29 CYS CB C -4.863 13.806 -11.133 1.00 . A A . 29 CYS CB 1 1
3 2142 1 1 29 CYS H H -2.665 13.421 -12.375 1.00 . A A . 29 CYS H 1 1
3 2143 1 1 29 CYS HA H -3.307 14.619 -9.917 1.00 . A A . 29 CYS HA 1 1
3 2144 1 1 29 CYS HB2 H -5.625 14.009 -10.393 1.00 . A A . 29 CYS HB2 1 1
3 2145 1 1 29 CYS HB3 H -4.827 14.618 -11.841 1.00 . A A . 29 CYS HB3 1 1
3 2146 1 1 29 CYS N N -2.431 13.498 -11.423 1.00 . A A . 29 CYS N 1 1
3 2147 1 1 29 CYS O O -2.911 11.508 -9.622 1.00 . A A . 29 CYS O 1 1
3 2148 1 1 29 CYS SG S -5.253 12.259 -11.992 1.00 . A A . 29 CYS SG 1 1
3 2149 1 1 30 LYS C C -4.867 10.590 -7.522 1.00 . A A . 30 LYS C 1 1
3 2150 1 1 30 LYS CA C -4.182 11.881 -7.144 1.00 . A A . 30 LYS CA 1 1
3 2151 1 1 30 LYS CB C -4.915 12.512 -5.953 1.00 . A A . 30 LYS CB 1 1
3 2152 1 1 30 LYS CD C -2.858 13.103 -4.568 1.00 . A A . 30 LYS CD 1 1
3 2153 1 1 30 LYS CE C -3.320 12.448 -3.259 1.00 . A A . 30 LYS CE 1 1
3 2154 1 1 30 LYS CG C -4.074 13.655 -5.344 1.00 . A A . 30 LYS CG 1 1
3 2155 1 1 30 LYS H H -4.557 13.713 -8.147 1.00 . A A . 30 LYS H 1 1
3 2156 1 1 30 LYS HA H -3.192 11.631 -6.838 1.00 . A A . 30 LYS HA 1 1
3 2157 1 1 30 LYS HB2 H -5.864 12.907 -6.288 1.00 . A A . 30 LYS HB2 1 1
3 2158 1 1 30 LYS HB3 H -5.089 11.759 -5.203 1.00 . A A . 30 LYS HB3 1 1
3 2159 1 1 30 LYS HD2 H -2.328 12.378 -5.164 1.00 . A A . 30 LYS HD2 1 1
3 2160 1 1 30 LYS HD3 H -2.191 13.919 -4.332 1.00 . A A . 30 LYS HD3 1 1
3 2161 1 1 30 LYS HE2 H -3.904 13.154 -2.689 1.00 . A A . 30 LYS HE2 1 1
3 2162 1 1 30 LYS HE3 H -3.922 11.579 -3.482 1.00 . A A . 30 LYS HE3 1 1
3 2163 1 1 30 LYS HG2 H -3.724 14.295 -6.139 1.00 . A A . 30 LYS HG2 1 1
3 2164 1 1 30 LYS HG3 H -4.693 14.232 -4.672 1.00 . A A . 30 LYS HG3 1 1
3 2165 1 1 30 LYS HZ1 H -1.453 11.537 -3.083 1.00 . A A . 30 LYS HZ1 1 1
3 2166 1 1 30 LYS HZ2 H -2.428 11.397 -1.698 1.00 . A A . 30 LYS HZ2 1 1
3 2167 1 1 30 LYS HZ3 H -1.670 12.874 -2.063 1.00 . A A . 30 LYS HZ3 1 1
3 2168 1 1 30 LYS N N -4.146 12.831 -8.262 1.00 . A A . 30 LYS N 1 1
3 2169 1 1 30 LYS NZ N -2.128 12.032 -2.465 1.00 . A A . 30 LYS NZ 1 1
3 2170 1 1 30 LYS O O -4.439 9.510 -7.092 1.00 . A A . 30 LYS O 1 1
3 2171 1 1 31 LYS C C -7.248 9.577 -10.038 1.00 . A A . 31 LYS C 1 1
3 2172 1 1 31 LYS CA C -6.764 9.520 -8.606 1.00 . A A . 31 LYS CA 1 1
3 2173 1 1 31 LYS CB C -7.962 9.390 -7.648 1.00 . A A . 31 LYS CB 1 1
3 2174 1 1 31 LYS CD C -6.791 7.969 -5.879 1.00 . A A . 31 LYS CD 1 1
3 2175 1 1 31 LYS CE C -7.841 6.851 -5.826 1.00 . A A . 31 LYS CE 1 1
3 2176 1 1 31 LYS CG C -7.471 9.323 -6.176 1.00 . A A . 31 LYS CG 1 1
3 2177 1 1 31 LYS H H -6.286 11.587 -8.518 1.00 . A A . 31 LYS H 1 1
3 2178 1 1 31 LYS HA H -6.162 8.635 -8.504 1.00 . A A . 31 LYS HA 1 1
3 2179 1 1 31 LYS HB2 H -8.612 10.242 -7.776 1.00 . A A . 31 LYS HB2 1 1
3 2180 1 1 31 LYS HB3 H -8.508 8.491 -7.881 1.00 . A A . 31 LYS HB3 1 1
3 2181 1 1 31 LYS HD2 H -6.065 7.747 -6.645 1.00 . A A . 31 LYS HD2 1 1
3 2182 1 1 31 LYS HD3 H -6.291 8.026 -4.923 1.00 . A A . 31 LYS HD3 1 1
3 2183 1 1 31 LYS HE2 H -8.618 7.119 -5.127 1.00 . A A . 31 LYS HE2 1 1
3 2184 1 1 31 LYS HE3 H -8.270 6.713 -6.807 1.00 . A A . 31 LYS HE3 1 1
3 2185 1 1 31 LYS HG2 H -6.758 10.114 -6.010 1.00 . A A . 31 LYS HG2 1 1
3 2186 1 1 31 LYS HG3 H -8.301 9.462 -5.508 1.00 . A A . 31 LYS HG3 1 1
3 2187 1 1 31 LYS HZ1 H -7.889 4.814 -5.400 1.00 . A A . 31 LYS HZ1 1 1
3 2188 1 1 31 LYS HZ2 H -6.818 5.702 -4.423 1.00 . A A . 31 LYS HZ2 1 1
3 2189 1 1 31 LYS HZ3 H -6.412 5.349 -6.036 1.00 . A A . 31 LYS HZ3 1 1
3 2190 1 1 31 LYS N N -5.969 10.698 -8.257 1.00 . A A . 31 LYS N 1 1
3 2191 1 1 31 LYS NZ N -7.190 5.583 -5.387 1.00 . A A . 31 LYS NZ 1 1
3 2192 1 1 31 LYS O O -7.497 10.654 -10.585 1.00 . A A . 31 LYS O 1 1
3 2193 1 1 32 LYS C C -6.895 8.743 -12.991 1.00 . A A . 32 LYS C 1 1
3 2194 1 1 32 LYS CA C -7.921 8.256 -12.000 1.00 . A A . 32 LYS CA 1 1
3 2195 1 1 32 LYS CB C -9.279 9.010 -12.211 1.00 . A A . 32 LYS CB 1 1
3 2196 1 1 32 LYS CD C -10.592 7.383 -10.756 1.00 . A A . 32 LYS CD 1 1
3 2197 1 1 32 LYS CE C -11.248 7.241 -9.390 1.00 . A A . 32 LYS CE 1 1
3 2198 1 1 32 LYS CG C -10.217 8.859 -10.978 1.00 . A A . 32 LYS CG 1 1
3 2199 1 1 32 LYS H H -7.217 7.589 -10.117 1.00 . A A . 32 LYS H 1 1
3 2200 1 1 32 LYS HA H -8.087 7.204 -12.184 1.00 . A A . 32 LYS HA 1 1
3 2201 1 1 32 LYS HB2 H -9.080 10.058 -12.380 1.00 . A A . 32 LYS HB2 1 1
3 2202 1 1 32 LYS HB3 H -9.768 8.599 -13.077 1.00 . A A . 32 LYS HB3 1 1
3 2203 1 1 32 LYS HD2 H -11.281 7.065 -11.524 1.00 . A A . 32 LYS HD2 1 1
3 2204 1 1 32 LYS HD3 H -9.703 6.771 -10.789 1.00 . A A . 32 LYS HD3 1 1
3 2205 1 1 32 LYS HE2 H -10.536 7.566 -8.643 1.00 . A A . 32 LYS HE2 1 1
3 2206 1 1 32 LYS HE3 H -12.134 7.856 -9.345 1.00 . A A . 32 LYS HE3 1 1
3 2207 1 1 32 LYS HG2 H -9.724 9.242 -10.100 1.00 . A A . 32 LYS HG2 1 1
3 2208 1 1 32 LYS HG3 H -11.119 9.429 -11.151 1.00 . A A . 32 LYS HG3 1 1
3 2209 1 1 32 LYS HZ1 H -12.554 5.624 -9.540 1.00 . A A . 32 LYS HZ1 1 1
3 2210 1 1 32 LYS HZ2 H -11.601 5.620 -8.132 1.00 . A A . 32 LYS HZ2 1 1
3 2211 1 1 32 LYS HZ3 H -10.915 5.199 -9.629 1.00 . A A . 32 LYS HZ3 1 1
3 2212 1 1 32 LYS N N -7.417 8.397 -10.627 1.00 . A A . 32 LYS N 1 1
3 2213 1 1 32 LYS NZ N -11.606 5.813 -9.155 1.00 . A A . 32 LYS NZ 1 1
3 2214 1 1 32 LYS O O -5.849 9.277 -12.601 1.00 . A A . 32 LYS O 1 1
3 2215 1 1 33 GLN C C -6.982 9.200 -16.639 1.00 . A A . 33 GLN C 1 1
3 2216 1 1 33 GLN CA C -6.255 8.913 -15.326 1.00 . A A . 33 GLN CA 1 1
3 2217 1 1 33 GLN CB C -5.192 7.816 -15.505 1.00 . A A . 33 GLN CB 1 1
3 2218 1 1 33 GLN CD C -4.812 5.365 -15.881 1.00 . A A . 33 GLN CD 1 1
3 2219 1 1 33 GLN CG C -5.842 6.488 -15.931 1.00 . A A . 33 GLN CG 1 1
3 2220 1 1 33 GLN H H -8.015 8.074 -14.513 1.00 . A A . 33 GLN H 1 1
3 2221 1 1 33 GLN HA H -5.756 9.816 -15.011 1.00 . A A . 33 GLN HA 1 1
3 2222 1 1 33 GLN HB2 H -4.481 8.124 -16.254 1.00 . A A . 33 GLN HB2 1 1
3 2223 1 1 33 GLN HB3 H -4.692 7.672 -14.556 1.00 . A A . 33 GLN HB3 1 1
3 2224 1 1 33 GLN HE21 H -4.821 5.068 -17.843 1.00 . A A . 33 GLN HE21 1 1
3 2225 1 1 33 GLN HE22 H -3.775 4.061 -16.962 1.00 . A A . 33 GLN HE22 1 1
3 2226 1 1 33 GLN HG2 H -6.658 6.256 -15.262 1.00 . A A . 33 GLN HG2 1 1
3 2227 1 1 33 GLN HG3 H -6.220 6.579 -16.938 1.00 . A A . 33 GLN HG3 1 1
3 2228 1 1 33 GLN N N -7.179 8.527 -14.274 1.00 . A A . 33 GLN N 1 1
3 2229 1 1 33 GLN NE2 N -4.439 4.783 -16.988 1.00 . A A . 33 GLN NE2 1 1
3 2230 1 1 33 GLN O O -6.698 10.199 -17.308 1.00 . A A . 33 GLN O 1 1
3 2231 1 1 33 GLN OE1 O -4.333 5.009 -14.805 1.00 . A A . 33 GLN OE1 1 1
3 2232 1 1 34 ALA C C -9.505 9.783 -18.181 1.00 . A A . 34 ALA C 1 1
3 2233 1 1 34 ALA CA C -8.701 8.483 -18.222 1.00 . A A . 34 ALA CA 1 1
3 2234 1 1 34 ALA CB C -9.644 7.294 -18.415 1.00 . A A . 34 ALA CB 1 1
3 2235 1 1 34 ALA H H -8.089 7.552 -16.410 1.00 . A A . 34 ALA H 1 1
3 2236 1 1 34 ALA HA H -8.020 8.524 -19.059 1.00 . A A . 34 ALA HA 1 1
3 2237 1 1 34 ALA HB1 H -10.538 7.441 -17.827 1.00 . A A . 34 ALA HB1 1 1
3 2238 1 1 34 ALA HB2 H -9.149 6.387 -18.100 1.00 . A A . 34 ALA HB2 1 1
3 2239 1 1 34 ALA HB3 H -9.911 7.213 -19.461 1.00 . A A . 34 ALA HB3 1 1
3 2240 1 1 34 ALA N N -7.923 8.322 -16.992 1.00 . A A . 34 ALA N 1 1
3 2241 1 1 34 ALA O O -10.081 10.134 -17.147 1.00 . A A . 34 ALA O 1 1
3 2242 1 1 35 ASN C C -11.763 11.549 -19.508 1.00 . A A . 35 ASN C 1 1
3 2243 1 1 35 ASN CA C -10.240 11.769 -19.421 1.00 . A A . 35 ASN CA 1 1
3 2244 1 1 35 ASN CB C -9.764 12.541 -20.650 1.00 . A A . 35 ASN CB 1 1
3 2245 1 1 35 ASN CG C -8.298 12.941 -20.487 1.00 . A A . 35 ASN CG 1 1
3 2246 1 1 35 ASN H H -9.035 10.157 -20.091 1.00 . A A . 35 ASN H 1 1
3 2247 1 1 35 ASN HA H -10.041 12.365 -18.543 1.00 . A A . 35 ASN HA 1 1
3 2248 1 1 35 ASN HB2 H -9.874 11.919 -21.525 1.00 . A A . 35 ASN HB2 1 1
3 2249 1 1 35 ASN HB3 H -10.363 13.431 -20.769 1.00 . A A . 35 ASN HB3 1 1
3 2250 1 1 35 ASN HD21 H -8.540 14.719 -21.336 1.00 . A A . 35 ASN HD21 1 1
3 2251 1 1 35 ASN HD22 H -6.963 14.372 -20.815 1.00 . A A . 35 ASN HD22 1 1
3 2252 1 1 35 ASN N N -9.524 10.495 -19.312 1.00 . A A . 35 ASN N 1 1
3 2253 1 1 35 ASN ND2 N -7.900 14.107 -20.915 1.00 . A A . 35 ASN ND2 1 1
3 2254 1 1 35 ASN O O -12.205 10.480 -19.937 1.00 . A A . 35 ASN O 1 1
3 2255 1 1 35 ASN OD1 O -7.497 12.171 -19.954 1.00 . A A . 35 ASN OD1 1 1
3 2256 1 1 36 PRO C C -14.589 12.494 -20.611 1.00 . A A . 36 PRO C 1 1
3 2257 1 1 36 PRO CA C -14.074 12.424 -19.172 1.00 . A A . 36 PRO CA 1 1
3 2258 1 1 36 PRO CB C -14.566 13.614 -18.353 1.00 . A A . 36 PRO CB 1 1
3 2259 1 1 36 PRO CD C -12.186 13.889 -18.603 1.00 . A A . 36 PRO CD 1 1
3 2260 1 1 36 PRO CG C -13.505 14.643 -18.502 1.00 . A A . 36 PRO CG 1 1
3 2261 1 1 36 PRO HA H -14.393 11.515 -18.701 1.00 . A A . 36 PRO HA 1 1
3 2262 1 1 36 PRO HB2 H -15.503 13.975 -18.749 1.00 . A A . 36 PRO HB2 1 1
3 2263 1 1 36 PRO HB3 H -14.667 13.344 -17.314 1.00 . A A . 36 PRO HB3 1 1
3 2264 1 1 36 PRO HD2 H -11.529 14.384 -19.303 1.00 . A A . 36 PRO HD2 1 1
3 2265 1 1 36 PRO HD3 H -11.720 13.795 -17.642 1.00 . A A . 36 PRO HD3 1 1
3 2266 1 1 36 PRO HG2 H -13.680 15.225 -19.393 1.00 . A A . 36 PRO HG2 1 1
3 2267 1 1 36 PRO HG3 H -13.477 15.281 -17.634 1.00 . A A . 36 PRO HG3 1 1
3 2268 1 1 36 PRO N N -12.586 12.548 -19.114 1.00 . A A . 36 PRO N 1 1
3 2269 1 1 36 PRO O O -15.667 11.979 -20.927 1.00 . A A . 36 PRO O 1 1
3 2270 1 1 37 TYR C C -13.536 12.093 -23.654 1.00 . A A . 37 TYR C 1 1
3 2271 1 1 37 TYR CA C -14.112 13.279 -22.872 1.00 . A A . 37 TYR CA 1 1
3 2272 1 1 37 TYR CB C -13.501 14.591 -23.366 1.00 . A A . 37 TYR CB 1 1
3 2273 1 1 37 TYR CD1 C -15.155 15.391 -25.100 1.00 . A A . 37 TYR CD1 1 1
3 2274 1 1 37 TYR CD2 C -13.008 14.549 -25.846 1.00 . A A . 37 TYR CD2 1 1
3 2275 1 1 37 TYR CE1 C -15.525 15.628 -26.429 1.00 . A A . 37 TYR CE1 1 1
3 2276 1 1 37 TYR CE2 C -13.377 14.788 -27.175 1.00 . A A . 37 TYR CE2 1 1
3 2277 1 1 37 TYR CG C -13.898 14.852 -24.807 1.00 . A A . 37 TYR CG 1 1
3 2278 1 1 37 TYR CZ C -14.636 15.326 -27.467 1.00 . A A . 37 TYR CZ 1 1
3 2279 1 1 37 TYR H H -12.949 13.505 -21.145 1.00 . A A . 37 TYR H 1 1
3 2280 1 1 37 TYR HA H -15.182 13.315 -23.001 1.00 . A A . 37 TYR HA 1 1
3 2281 1 1 37 TYR HB2 H -13.841 15.396 -22.729 1.00 . A A . 37 TYR HB2 1 1
3 2282 1 1 37 TYR HB3 H -12.427 14.517 -23.288 1.00 . A A . 37 TYR HB3 1 1
3 2283 1 1 37 TYR HD1 H -15.842 15.625 -24.299 1.00 . A A . 37 TYR HD1 1 1
3 2284 1 1 37 TYR HD2 H -12.036 14.133 -25.621 1.00 . A A . 37 TYR HD2 1 1
3 2285 1 1 37 TYR HE1 H -16.496 16.045 -26.653 1.00 . A A . 37 TYR HE1 1 1
3 2286 1 1 37 TYR HE2 H -12.690 14.555 -27.977 1.00 . A A . 37 TYR HE2 1 1
3 2287 1 1 37 TYR HH H -15.900 15.248 -28.894 1.00 . A A . 37 TYR HH 1 1
3 2288 1 1 37 TYR N N -13.792 13.127 -21.472 1.00 . A A . 37 TYR N 1 1
3 2289 1 1 37 TYR O O -12.330 11.827 -23.584 1.00 . A A . 37 TYR O 1 1
3 2290 1 1 37 TYR OH O -15.000 15.560 -28.777 1.00 . A A . 37 TYR OH 1 1
3 2291 1 1 38 ARG C C -13.627 10.578 -26.557 1.00 . A A . 38 ARG C 1 1
3 2292 1 1 38 ARG CA C -13.984 10.205 -25.135 1.00 . A A . 38 ARG CA 1 1
3 2293 1 1 38 ARG CB C -15.090 9.141 -25.131 1.00 . A A . 38 ARG CB 1 1
3 2294 1 1 38 ARG CD C -15.616 6.742 -25.615 1.00 . A A . 38 ARG CD 1 1
3 2295 1 1 38 ARG CG C -14.534 7.819 -25.672 1.00 . A A . 38 ARG CG 1 1
3 2296 1 1 38 ARG CZ C -15.795 4.299 -26.093 1.00 . A A . 38 ARG CZ 1 1
3 2297 1 1 38 ARG H H -15.352 11.626 -24.376 1.00 . A A . 38 ARG H 1 1
3 2298 1 1 38 ARG HA H -13.105 9.781 -24.682 1.00 . A A . 38 ARG HA 1 1
3 2299 1 1 38 ARG HB2 H -15.456 9.001 -24.124 1.00 . A A . 38 ARG HB2 1 1
3 2300 1 1 38 ARG HB3 H -15.895 9.477 -25.770 1.00 . A A . 38 ARG HB3 1 1
3 2301 1 1 38 ARG HD2 H -15.970 6.644 -24.599 1.00 . A A . 38 ARG HD2 1 1
3 2302 1 1 38 ARG HD3 H -16.439 7.030 -26.253 1.00 . A A . 38 ARG HD3 1 1
3 2303 1 1 38 ARG HE H -14.137 5.418 -26.367 1.00 . A A . 38 ARG HE 1 1
3 2304 1 1 38 ARG HG2 H -14.216 7.955 -26.695 1.00 . A A . 38 ARG HG2 1 1
3 2305 1 1 38 ARG HG3 H -13.692 7.510 -25.071 1.00 . A A . 38 ARG HG3 1 1
3 2306 1 1 38 ARG HH11 H -17.496 5.109 -25.379 1.00 . A A . 38 ARG HH11 1 1
3 2307 1 1 38 ARG HH12 H -17.568 3.414 -25.729 1.00 . A A . 38 ARG HH12 1 1
3 2308 1 1 38 ARG HH21 H -14.278 3.209 -26.812 1.00 . A A . 38 ARG HH21 1 1
3 2309 1 1 38 ARG HH22 H -15.755 2.346 -26.537 1.00 . A A . 38 ARG HH22 1 1
3 2310 1 1 38 ARG N N -14.406 11.373 -24.371 1.00 . A A . 38 ARG N 1 1
3 2311 1 1 38 ARG NE N -15.070 5.449 -26.069 1.00 . A A . 38 ARG NE 1 1
3 2312 1 1 38 ARG NH1 N -17.054 4.272 -25.702 1.00 . A A . 38 ARG NH1 1 1
3 2313 1 1 38 ARG NH2 N -15.232 3.200 -26.513 1.00 . A A . 38 ARG NH2 1 1
3 2314 1 1 38 ARG O O -12.481 10.390 -26.985 1.00 . A A . 38 ARG O 1 1
3 2315 1 1 39 ARG C C -15.636 12.133 -29.261 1.00 . A A . 39 ARG C 1 1
3 2316 1 1 39 ARG CA C -14.420 11.404 -28.704 1.00 . A A . 39 ARG CA 1 1
3 2317 1 1 39 ARG CB C -14.138 10.124 -29.497 1.00 . A A . 39 ARG CB 1 1
3 2318 1 1 39 ARG CD C -13.287 9.194 -31.657 1.00 . A A . 39 ARG CD 1 1
3 2319 1 1 39 ARG CG C -13.744 10.466 -30.941 1.00 . A A . 39 ARG CG 1 1
3 2320 1 1 39 ARG CZ C -14.246 6.958 -32.205 1.00 . A A . 39 ARG CZ 1 1
3 2321 1 1 39 ARG H H -15.521 11.160 -26.925 1.00 . A A . 39 ARG H 1 1
3 2322 1 1 39 ARG HA H -13.562 12.048 -28.774 1.00 . A A . 39 ARG HA 1 1
3 2323 1 1 39 ARG HB2 H -13.334 9.594 -29.006 1.00 . A A . 39 ARG HB2 1 1
3 2324 1 1 39 ARG HB3 H -15.022 9.508 -29.492 1.00 . A A . 39 ARG HB3 1 1
3 2325 1 1 39 ARG HD2 H -12.929 9.450 -32.643 1.00 . A A . 39 ARG HD2 1 1
3 2326 1 1 39 ARG HD3 H -12.486 8.738 -31.095 1.00 . A A . 39 ARG HD3 1 1
3 2327 1 1 39 ARG HE H -15.308 8.547 -31.551 1.00 . A A . 39 ARG HE 1 1
3 2328 1 1 39 ARG HG2 H -14.595 10.886 -31.456 1.00 . A A . 39 ARG HG2 1 1
3 2329 1 1 39 ARG HG3 H -12.936 11.181 -30.935 1.00 . A A . 39 ARG HG3 1 1
3 2330 1 1 39 ARG HH11 H -12.249 7.073 -32.463 1.00 . A A . 39 ARG HH11 1 1
3 2331 1 1 39 ARG HH12 H -12.960 5.538 -32.834 1.00 . A A . 39 ARG HH12 1 1
3 2332 1 1 39 ARG HH21 H -16.195 6.527 -32.053 1.00 . A A . 39 ARG HH21 1 1
3 2333 1 1 39 ARG HH22 H -15.182 5.234 -32.604 1.00 . A A . 39 ARG HH22 1 1
3 2334 1 1 39 ARG N N -14.624 11.063 -27.310 1.00 . A A . 39 ARG N 1 1
3 2335 1 1 39 ARG NE N -14.406 8.241 -31.783 1.00 . A A . 39 ARG NE 1 1
3 2336 1 1 39 ARG NH1 N -13.056 6.485 -32.527 1.00 . A A . 39 ARG NH1 1 1
3 2337 1 1 39 ARG NH2 N -15.290 6.180 -32.294 1.00 . A A . 39 ARG NH2 1 1
3 2338 1 1 39 ARG O O -16.762 11.928 -28.793 1.00 . A A . 39 ARG O 1 1
3 2339 1 1 40 GLY C C -17.252 12.887 -31.872 1.00 . A A . 40 GLY C 1 1
3 2340 1 1 40 GLY CA C -16.471 13.748 -30.887 1.00 . A A . 40 GLY CA 1 1
3 2341 1 1 40 GLY H H -14.481 13.098 -30.584 1.00 . A A . 40 GLY H 1 1
3 2342 1 1 40 GLY HA2 H -17.138 14.091 -30.110 1.00 . A A . 40 GLY HA2 1 1
3 2343 1 1 40 GLY HA3 H -16.054 14.598 -31.407 1.00 . A A . 40 GLY HA3 1 1
3 2344 1 1 40 GLY N N -15.399 12.983 -30.262 1.00 . A A . 40 GLY N 1 1
3 2345 1 1 40 GLY O O -17.009 11.680 -31.981 1.00 . A A . 40 GLY O 1 1
3 2346 1 1 41 CYS C C -18.261 12.309 -34.720 1.00 . A A . 41 CYS C 1 1
3 2347 1 1 41 CYS CA C -19.066 12.796 -33.515 1.00 . A A . 41 CYS CA 1 1
3 2348 1 1 41 CYS CB C -20.212 13.711 -33.979 1.00 . A A . 41 CYS CB 1 1
3 2349 1 1 41 CYS H H -18.368 14.465 -32.409 1.00 . A A . 41 CYS H 1 1
3 2350 1 1 41 CYS HA H -19.495 11.939 -33.019 1.00 . A A . 41 CYS HA 1 1
3 2351 1 1 41 CYS HB2 H -20.919 13.134 -34.556 1.00 . A A . 41 CYS HB2 1 1
3 2352 1 1 41 CYS HB3 H -20.709 14.123 -33.115 1.00 . A A . 41 CYS HB3 1 1
3 2353 1 1 41 CYS N N -18.214 13.509 -32.562 1.00 . A A . 41 CYS N 1 1
3 2354 1 1 41 CYS O O -17.209 12.868 -35.044 1.00 . A A . 41 CYS O 1 1
3 2355 1 1 41 CYS SG S -19.557 15.062 -35.005 1.00 . A A . 41 CYS SG 1 1
3 2356 1 1 42 GLY C C -18.817 11.147 -37.891 1.00 . A A . 42 GLY C 1 1
3 2357 1 1 42 GLY CA C -18.129 10.717 -36.582 1.00 . A A . 42 GLY CA 1 1
3 2358 1 1 42 GLY H H -19.629 10.887 -35.085 1.00 . A A . 42 GLY H 1 1
3 2359 1 1 42 GLY HA2 H -17.108 11.063 -36.605 1.00 . A A . 42 GLY HA2 1 1
3 2360 1 1 42 GLY HA3 H -18.137 9.641 -36.519 1.00 . A A . 42 GLY HA3 1 1
3 2361 1 1 42 GLY N N -18.782 11.275 -35.390 1.00 . A A . 42 GLY N 1 1
3 2362 1 1 42 GLY O O -18.387 10.746 -38.978 1.00 . A A . 42 GLY O 1 1
3 2363 1 1 43 VAL C C -19.719 13.391 -39.811 1.00 . A A . 43 VAL C 1 1
3 2364 1 1 43 VAL CA C -20.598 12.460 -38.965 1.00 . A A . 43 VAL CA 1 1
3 2365 1 1 43 VAL CB C -21.893 13.184 -38.551 1.00 . A A . 43 VAL CB 1 1
3 2366 1 1 43 VAL CG1 C -22.832 12.198 -37.855 1.00 . A A . 43 VAL CG1 1 1
3 2367 1 1 43 VAL CG2 C -21.578 14.348 -37.591 1.00 . A A . 43 VAL CG2 1 1
3 2368 1 1 43 VAL H H -20.162 12.268 -36.896 1.00 . A A . 43 VAL H 1 1
3 2369 1 1 43 VAL HA H -20.865 11.607 -39.571 1.00 . A A . 43 VAL HA 1 1
3 2370 1 1 43 VAL HB H -22.372 13.567 -39.438 1.00 . A A . 43 VAL HB 1 1
3 2371 1 1 43 VAL HG11 H -23.658 12.738 -37.416 1.00 . A A . 43 VAL HG11 1 1
3 2372 1 1 43 VAL HG12 H -22.292 11.674 -37.079 1.00 . A A . 43 VAL HG12 1 1
3 2373 1 1 43 VAL HG13 H -23.208 11.487 -38.574 1.00 . A A . 43 VAL HG13 1 1
3 2374 1 1 43 VAL HG21 H -21.347 13.953 -36.613 1.00 . A A . 43 VAL HG21 1 1
3 2375 1 1 43 VAL HG22 H -22.438 14.997 -37.519 1.00 . A A . 43 VAL HG22 1 1
3 2376 1 1 43 VAL HG23 H -20.735 14.911 -37.961 1.00 . A A . 43 VAL HG23 1 1
3 2377 1 1 43 VAL N N -19.872 11.973 -37.782 1.00 . A A . 43 VAL N 1 1
3 2378 1 1 43 VAL O O -19.877 13.468 -41.033 1.00 . A A . 43 VAL O 1 1
3 2379 1 1 44 LEU C C -18.586 16.110 -40.595 1.00 . A A . 44 LEU C 1 1
3 2380 1 1 44 LEU CA C -17.854 14.995 -39.821 1.00 . A A . 44 LEU CA 1 1
3 2381 1 1 44 LEU CB C -16.940 14.205 -40.778 1.00 . A A . 44 LEU CB 1 1
3 2382 1 1 44 LEU CD1 C -15.360 12.266 -40.961 1.00 . A A . 44 LEU CD1 1 1
3 2383 1 1 44 LEU CD2 C -15.019 13.950 -39.152 1.00 . A A . 44 LEU CD2 1 1
3 2384 1 1 44 LEU CG C -16.078 13.199 -39.983 1.00 . A A . 44 LEU CG 1 1
3 2385 1 1 44 LEU H H -18.712 13.953 -38.179 1.00 . A A . 44 LEU H 1 1
3 2386 1 1 44 LEU HA H -17.230 15.457 -39.070 1.00 . A A . 44 LEU HA 1 1
3 2387 1 1 44 LEU HB2 H -17.548 13.671 -41.492 1.00 . A A . 44 LEU HB2 1 1
3 2388 1 1 44 LEU HB3 H -16.291 14.892 -41.302 1.00 . A A . 44 LEU HB3 1 1
3 2389 1 1 44 LEU HD11 H -16.093 11.718 -41.538 1.00 . A A . 44 LEU HD11 1 1
3 2390 1 1 44 LEU HD12 H -14.744 11.571 -40.409 1.00 . A A . 44 LEU HD12 1 1
3 2391 1 1 44 LEU HD13 H -14.741 12.848 -41.626 1.00 . A A . 44 LEU HD13 1 1
3 2392 1 1 44 LEU HD21 H -14.302 13.243 -38.761 1.00 . A A . 44 LEU HD21 1 1
3 2393 1 1 44 LEU HD22 H -15.502 14.465 -38.335 1.00 . A A . 44 LEU HD22 1 1
3 2394 1 1 44 LEU HD23 H -14.512 14.667 -39.780 1.00 . A A . 44 LEU HD23 1 1
3 2395 1 1 44 LEU HG H -16.716 12.618 -39.330 1.00 . A A . 44 LEU HG 1 1
3 2396 1 1 44 LEU N N -18.784 14.078 -39.149 1.00 . A A . 44 LEU N 1 1
3 2397 1 1 44 LEU O O -17.961 16.842 -41.370 1.00 . A A . 44 LEU O 1 1
3 2398 1 1 45 GLU C C -20.226 18.692 -40.561 1.00 . A A . 45 GLU C 1 1
3 2399 1 1 45 GLU CA C -20.698 17.310 -41.002 1.00 . A A . 45 GLU CA 1 1
3 2400 1 1 45 GLU CB C -22.175 17.144 -40.655 1.00 . A A . 45 GLU CB 1 1
3 2401 1 1 45 GLU CD C -24.162 15.570 -40.870 1.00 . A A . 45 GLU CD 1 1
3 2402 1 1 45 GLU CG C -22.734 15.895 -41.355 1.00 . A A . 45 GLU CG 1 1
3 2403 1 1 45 GLU H H -20.337 15.666 -39.707 1.00 . A A . 45 GLU H 1 1
3 2404 1 1 45 GLU HA H -20.579 17.226 -42.070 1.00 . A A . 45 GLU HA 1 1
3 2405 1 1 45 GLU HB2 H -22.280 17.041 -39.584 1.00 . A A . 45 GLU HB2 1 1
3 2406 1 1 45 GLU HB3 H -22.721 18.014 -40.988 1.00 . A A . 45 GLU HB3 1 1
3 2407 1 1 45 GLU HG2 H -22.754 16.069 -42.421 1.00 . A A . 45 GLU HG2 1 1
3 2408 1 1 45 GLU HG3 H -22.089 15.053 -41.147 1.00 . A A . 45 GLU HG3 1 1
3 2409 1 1 45 GLU N N -19.902 16.257 -40.354 1.00 . A A . 45 GLU N 1 1
3 2410 1 1 45 GLU O O -20.214 19.639 -41.352 1.00 . A A . 45 GLU O 1 1
3 2411 1 1 45 GLU OE1 O -24.535 16.013 -39.787 1.00 . A A . 45 GLU OE1 1 1
3 2412 1 1 45 GLU OE2 O -24.864 14.882 -41.594 1.00 . A A . 45 GLU OE2 1 1
3 2413 1 1 46 GLY C C -19.085 19.876 -37.230 1.00 . A A . 46 GLY C 1 1
3 2414 1 1 46 GLY CA C -19.368 20.043 -38.709 1.00 . A A . 46 GLY CA 1 1
3 2415 1 1 46 GLY H H -19.884 17.991 -38.723 1.00 . A A . 46 GLY H 1 1
3 2416 1 1 46 GLY HA2 H -18.453 20.330 -39.204 1.00 . A A . 46 GLY HA2 1 1
3 2417 1 1 46 GLY HA3 H -20.116 20.809 -38.844 1.00 . A A . 46 GLY HA3 1 1
3 2418 1 1 46 GLY N N -19.842 18.791 -39.287 1.00 . A A . 46 GLY N 1 1
3 2419 1 1 46 GLY O O -17.985 20.187 -36.763 1.00 . A A . 46 GLY O 1 1
3 2420 1 1 47 CYS C C -19.512 20.384 -34.332 1.00 . A A . 47 CYS C 1 1
3 2421 1 1 47 CYS CA C -19.918 19.091 -35.069 1.00 . A A . 47 CYS CA 1 1
3 2422 1 1 47 CYS CB C -18.855 17.981 -34.858 1.00 . A A . 47 CYS CB 1 1
3 2423 1 1 47 CYS H H -20.908 19.094 -36.941 1.00 . A A . 47 CYS H 1 1
3 2424 1 1 47 CYS HA H -20.864 18.751 -34.677 1.00 . A A . 47 CYS HA 1 1
3 2425 1 1 47 CYS HB2 H -18.599 17.550 -35.816 1.00 . A A . 47 CYS HB2 1 1
3 2426 1 1 47 CYS HB3 H -17.966 18.405 -34.420 1.00 . A A . 47 CYS HB3 1 1
3 2427 1 1 47 CYS N N -20.071 19.346 -36.501 1.00 . A A . 47 CYS N 1 1
3 2428 1 1 47 CYS O O -18.661 20.367 -33.431 1.00 . A A . 47 CYS O 1 1
3 2429 1 1 47 CYS SG S -19.509 16.671 -33.788 1.00 . A A . 47 CYS SG 1 1
3 2430 1 1 48 HIS C C -21.056 23.717 -34.130 1.00 . A A . 48 HIS C 1 1
3 2431 1 1 48 HIS CA C -19.840 22.808 -34.119 1.00 . A A . 48 HIS CA 1 1
3 2432 1 1 48 HIS CB C -18.670 23.501 -34.840 1.00 . A A . 48 HIS CB 1 1
3 2433 1 1 48 HIS CD2 C -19.714 24.552 -37.016 1.00 . A A . 48 HIS CD2 1 1
3 2434 1 1 48 HIS CE1 C -18.946 23.140 -38.464 1.00 . A A . 48 HIS CE1 1 1
3 2435 1 1 48 HIS CG C -18.968 23.643 -36.320 1.00 . A A . 48 HIS CG 1 1
3 2436 1 1 48 HIS H H -20.798 21.448 -35.447 1.00 . A A . 48 HIS H 1 1
3 2437 1 1 48 HIS HA H -19.551 22.644 -33.092 1.00 . A A . 48 HIS HA 1 1
3 2438 1 1 48 HIS HB2 H -18.515 24.479 -34.410 1.00 . A A . 48 HIS HB2 1 1
3 2439 1 1 48 HIS HB3 H -17.784 22.911 -34.706 1.00 . A A . 48 HIS HB3 1 1
3 2440 1 1 48 HIS HD2 H -20.249 25.378 -36.576 1.00 . A A . 48 HIS HD2 1 1
3 2441 1 1 48 HIS HE1 H -18.733 22.628 -39.392 1.00 . A A . 48 HIS HE1 1 1
3 2442 1 1 48 HIS HE2 H -20.146 24.717 -39.099 1.00 . A A . 48 HIS HE2 1 1
3 2443 1 1 48 HIS N N -20.134 21.500 -34.728 1.00 . A A . 48 HIS N 1 1
3 2444 1 1 48 HIS ND1 N -18.486 22.748 -37.261 1.00 . A A . 48 HIS ND1 1 1
3 2445 1 1 48 HIS NE2 N -19.700 24.236 -38.371 1.00 . A A . 48 HIS NE2 1 1
3 2446 1 1 48 HIS O O -21.991 23.518 -34.913 1.00 . A A . 48 HIS O 1 1
3 2447 1 1 49 ARG C C -22.324 26.466 -34.419 1.00 . A A . 49 ARG C 1 1
3 2448 1 1 49 ARG CA C -22.137 25.659 -33.121 1.00 . A A . 49 ARG CA 1 1
3 2449 1 1 49 ARG CB C -21.890 26.600 -31.923 1.00 . A A . 49 ARG CB 1 1
3 2450 1 1 49 ARG CD C -22.836 28.426 -30.494 1.00 . A A . 49 ARG CD 1 1
3 2451 1 1 49 ARG CG C -23.087 27.547 -31.721 1.00 . A A . 49 ARG CG 1 1
3 2452 1 1 49 ARG CZ C -25.112 29.042 -29.684 1.00 . A A . 49 ARG CZ 1 1
3 2453 1 1 49 ARG H H -20.266 24.805 -32.641 1.00 . A A . 49 ARG H 1 1
3 2454 1 1 49 ARG HA H -23.030 25.089 -32.934 1.00 . A A . 49 ARG HA 1 1
3 2455 1 1 49 ARG HB2 H -21.751 26.008 -31.030 1.00 . A A . 49 ARG HB2 1 1
3 2456 1 1 49 ARG HB3 H -21.001 27.183 -32.106 1.00 . A A . 49 ARG HB3 1 1
3 2457 1 1 49 ARG HD2 H -22.748 27.801 -29.618 1.00 . A A . 49 ARG HD2 1 1
3 2458 1 1 49 ARG HD3 H -21.915 28.974 -30.632 1.00 . A A . 49 ARG HD3 1 1
3 2459 1 1 49 ARG HE H -23.845 30.290 -30.637 1.00 . A A . 49 ARG HE 1 1
3 2460 1 1 49 ARG HG2 H -23.203 28.169 -32.595 1.00 . A A . 49 ARG HG2 1 1
3 2461 1 1 49 ARG HG3 H -23.985 26.967 -31.567 1.00 . A A . 49 ARG HG3 1 1
3 2462 1 1 49 ARG HH11 H -24.609 27.127 -29.317 1.00 . A A . 49 ARG HH11 1 1
3 2463 1 1 49 ARG HH12 H -26.181 27.603 -28.767 1.00 . A A . 49 ARG HH12 1 1
3 2464 1 1 49 ARG HH21 H -25.896 30.872 -29.890 1.00 . A A . 49 ARG HH21 1 1
3 2465 1 1 49 ARG HH22 H -26.903 29.712 -29.090 1.00 . A A . 49 ARG HH22 1 1
3 2466 1 1 49 ARG N N -21.039 24.714 -33.239 1.00 . A A . 49 ARG N 1 1
3 2467 1 1 49 ARG NE N -23.949 29.376 -30.302 1.00 . A A . 49 ARG NE 1 1
3 2468 1 1 49 ARG NH1 N -25.318 27.825 -29.218 1.00 . A A . 49 ARG NH1 1 1
3 2469 1 1 49 ARG NH2 N -26.043 29.945 -29.544 1.00 . A A . 49 ARG NH2 1 1
3 2470 1 1 49 ARG O O -23.443 26.588 -34.925 1.00 . A A . 49 ARG O 1 1
3 2471 1 1 50 GLU C C -19.963 27.668 -36.964 1.00 . A A . 50 GLU C 1 1
3 2472 1 1 50 GLU CA C -21.254 27.813 -36.180 1.00 . A A . 50 GLU CA 1 1
3 2473 1 1 50 GLU CB C -21.483 29.297 -35.869 1.00 . A A . 50 GLU CB 1 1
3 2474 1 1 50 GLU CD C -23.905 29.283 -36.530 1.00 . A A . 50 GLU CD 1 1
3 2475 1 1 50 GLU CG C -22.921 29.523 -35.388 1.00 . A A . 50 GLU CG 1 1
3 2476 1 1 50 GLU H H -20.355 26.879 -34.496 1.00 . A A . 50 GLU H 1 1
3 2477 1 1 50 GLU HA H -22.072 27.463 -36.792 1.00 . A A . 50 GLU HA 1 1
3 2478 1 1 50 GLU HB2 H -20.782 29.621 -35.118 1.00 . A A . 50 GLU HB2 1 1
3 2479 1 1 50 GLU HB3 H -21.319 29.871 -36.770 1.00 . A A . 50 GLU HB3 1 1
3 2480 1 1 50 GLU HG2 H -23.141 28.850 -34.575 1.00 . A A . 50 GLU HG2 1 1
3 2481 1 1 50 GLU HG3 H -23.023 30.542 -35.043 1.00 . A A . 50 GLU HG3 1 1
3 2482 1 1 50 GLU N N -21.215 27.014 -34.947 1.00 . A A . 50 GLU N 1 1
3 2483 1 1 50 GLU O O -18.936 27.247 -36.420 1.00 . A A . 50 GLU O 1 1
3 2484 1 1 50 GLU OE1 O -24.183 30.225 -37.254 1.00 . A A . 50 GLU OE1 1 1
3 2485 1 1 50 GLU OE2 O -24.365 28.160 -36.664 1.00 . A A . 50 GLU OE2 1 1
3 2486 1 1 51 THR C C -17.769 28.942 -38.587 1.00 . A A . 51 THR C 1 1
3 2487 1 1 51 THR CA C -18.859 27.998 -39.112 1.00 . A A . 51 THR CA 1 1
3 2488 1 1 51 THR CB C -19.286 28.403 -40.536 1.00 . A A . 51 THR CB 1 1
3 2489 1 1 51 THR CG2 C -18.089 28.342 -41.500 1.00 . A A . 51 THR CG2 1 1
3 2490 1 1 51 THR H H -20.862 28.393 -38.590 1.00 . A A . 51 THR H 1 1
3 2491 1 1 51 THR HA H -18.472 26.993 -39.132 1.00 . A A . 51 THR HA 1 1
3 2492 1 1 51 THR HB H -19.674 29.410 -40.509 1.00 . A A . 51 THR HB 1 1
3 2493 1 1 51 THR HG1 H -20.477 27.711 -41.911 1.00 . A A . 51 THR HG1 1 1
3 2494 1 1 51 THR HG21 H -17.774 27.316 -41.620 1.00 . A A . 51 THR HG21 1 1
3 2495 1 1 51 THR HG22 H -17.273 28.925 -41.101 1.00 . A A . 51 THR HG22 1 1
3 2496 1 1 51 THR HG23 H -18.381 28.743 -42.461 1.00 . A A . 51 THR HG23 1 1
3 2497 1 1 51 THR N N -20.018 28.045 -38.235 1.00 . A A . 51 THR N 1 1
3 2498 1 1 51 THR O O -16.584 28.595 -38.582 1.00 . A A . 51 THR O 1 1
3 2499 1 1 51 THR OG1 O -20.293 27.508 -40.990 1.00 . A A . 51 THR OG1 1 1
3 2500 1 1 52 GLY C C -18.055 32.366 -37.126 1.00 . A A . 52 GLY C 1 1
3 2501 1 1 52 GLY CA C -17.275 31.145 -37.651 1.00 . A A . 52 GLY CA 1 1
3 2502 1 1 52 GLY H H -19.146 30.353 -38.200 1.00 . A A . 52 GLY H 1 1
3 2503 1 1 52 GLY HA2 H -16.686 30.719 -36.851 1.00 . A A . 52 GLY HA2 1 1
3 2504 1 1 52 GLY HA3 H -16.623 31.459 -38.449 1.00 . A A . 52 GLY HA3 1 1
3 2505 1 1 52 GLY N N -18.190 30.137 -38.162 1.00 . A A . 52 GLY N 1 1
3 2506 1 1 52 GLY O O -19.291 32.341 -37.126 1.00 . A A . 52 GLY O 1 1
3 2507 1 1 53 PRO C C -18.773 35.444 -37.222 1.00 . A A . 53 PRO C 1 1
3 2508 1 1 53 PRO CA C -18.075 34.646 -36.121 1.00 . A A . 53 PRO CA 1 1
3 2509 1 1 53 PRO CB C -16.951 35.460 -35.478 1.00 . A A . 53 PRO CB 1 1
3 2510 1 1 53 PRO CD C -15.892 33.610 -36.601 1.00 . A A . 53 PRO CD 1 1
3 2511 1 1 53 PRO CG C -15.727 35.084 -36.239 1.00 . A A . 53 PRO CG 1 1
3 2512 1 1 53 PRO HA H -18.779 34.355 -35.359 1.00 . A A . 53 PRO HA 1 1
3 2513 1 1 53 PRO HB2 H -17.154 36.519 -35.577 1.00 . A A . 53 PRO HB2 1 1
3 2514 1 1 53 PRO HB3 H -16.834 35.188 -34.440 1.00 . A A . 53 PRO HB3 1 1
3 2515 1 1 53 PRO HD2 H -15.437 33.405 -37.560 1.00 . A A . 53 PRO HD2 1 1
3 2516 1 1 53 PRO HD3 H -15.478 32.976 -35.832 1.00 . A A . 53 PRO HD3 1 1
3 2517 1 1 53 PRO HG2 H -15.647 35.689 -37.133 1.00 . A A . 53 PRO HG2 1 1
3 2518 1 1 53 PRO HG3 H -14.850 35.205 -35.623 1.00 . A A . 53 PRO HG3 1 1
3 2519 1 1 53 PRO N N -17.374 33.437 -36.660 1.00 . A A . 53 PRO N 1 1
3 2520 1 1 53 PRO O O -18.341 35.434 -38.378 1.00 . A A . 53 PRO O 1 1
3 2521 1 1 54 LYS C C -20.867 38.375 -37.229 1.00 . A A . 54 LYS C 1 1
3 2522 1 1 54 LYS CA C -20.633 36.939 -37.793 1.00 . A A . 54 LYS CA 1 1
3 2523 1 1 54 LYS CB C -21.980 36.248 -38.105 1.00 . A A . 54 LYS CB 1 1
3 2524 1 1 54 LYS CD C -21.369 35.042 -40.237 1.00 . A A . 54 LYS CD 1 1
3 2525 1 1 54 LYS CE C -22.640 35.304 -41.055 1.00 . A A . 54 LYS CE 1 1
3 2526 1 1 54 LYS CG C -21.732 34.871 -38.751 1.00 . A A . 54 LYS CG 1 1
3 2527 1 1 54 LYS H H -20.144 36.092 -35.911 1.00 . A A . 54 LYS H 1 1
3 2528 1 1 54 LYS HA H -20.068 37.027 -38.710 1.00 . A A . 54 LYS HA 1 1
3 2529 1 1 54 LYS HB2 H -22.533 36.121 -37.187 1.00 . A A . 54 LYS HB2 1 1
3 2530 1 1 54 LYS HB3 H -22.551 36.867 -38.782 1.00 . A A . 54 LYS HB3 1 1
3 2531 1 1 54 LYS HD2 H -20.687 35.871 -40.352 1.00 . A A . 54 LYS HD2 1 1
3 2532 1 1 54 LYS HD3 H -20.898 34.138 -40.594 1.00 . A A . 54 LYS HD3 1 1
3 2533 1 1 54 LYS HE2 H -23.164 36.155 -40.652 1.00 . A A . 54 LYS HE2 1 1
3 2534 1 1 54 LYS HE3 H -22.371 35.502 -42.082 1.00 . A A . 54 LYS HE3 1 1
3 2535 1 1 54 LYS HG2 H -20.918 34.379 -38.238 1.00 . A A . 54 LYS HG2 1 1
3 2536 1 1 54 LYS HG3 H -22.623 34.268 -38.664 1.00 . A A . 54 LYS HG3 1 1
3 2537 1 1 54 LYS HZ1 H -24.109 34.144 -40.140 1.00 . A A . 54 LYS HZ1 1 1
3 2538 1 1 54 LYS HZ2 H -22.938 33.245 -40.982 1.00 . A A . 54 LYS HZ2 1 1
3 2539 1 1 54 LYS HZ3 H -24.142 34.088 -41.834 1.00 . A A . 54 LYS HZ3 1 1
3 2540 1 1 54 LYS N N -19.857 36.131 -36.848 1.00 . A A . 54 LYS N 1 1
3 2541 1 1 54 LYS NZ N -23.524 34.103 -40.999 1.00 . A A . 54 LYS NZ 1 1
3 2542 1 1 54 LYS O O -21.992 38.716 -36.833 1.00 . A A . 54 LYS O 1 1
3 2543 1 1 55 PRO C C -20.843 41.505 -37.529 1.00 . A A . 55 PRO C 1 1
3 2544 1 1 55 PRO CA C -19.955 40.632 -36.636 1.00 . A A . 55 PRO CA 1 1
3 2545 1 1 55 PRO CB C -18.515 41.158 -36.635 1.00 . A A . 55 PRO CB 1 1
3 2546 1 1 55 PRO CD C -18.417 38.967 -37.603 1.00 . A A . 55 PRO CD 1 1
3 2547 1 1 55 PRO CG C -17.821 40.365 -37.682 1.00 . A A . 55 PRO CG 1 1
3 2548 1 1 55 PRO HA H -20.323 40.621 -35.625 1.00 . A A . 55 PRO HA 1 1
3 2549 1 1 55 PRO HB2 H -18.497 42.209 -36.885 1.00 . A A . 55 PRO HB2 1 1
3 2550 1 1 55 PRO HB3 H -18.050 40.982 -35.676 1.00 . A A . 55 PRO HB3 1 1
3 2551 1 1 55 PRO HD2 H -18.388 38.485 -38.571 1.00 . A A . 55 PRO HD2 1 1
3 2552 1 1 55 PRO HD3 H -17.908 38.377 -36.857 1.00 . A A . 55 PRO HD3 1 1
3 2553 1 1 55 PRO HG2 H -18.005 40.803 -38.655 1.00 . A A . 55 PRO HG2 1 1
3 2554 1 1 55 PRO HG3 H -16.767 40.324 -37.482 1.00 . A A . 55 PRO HG3 1 1
3 2555 1 1 55 PRO N N -19.819 39.230 -37.170 1.00 . A A . 55 PRO N 1 1
3 2556 1 1 55 PRO O O -21.416 42.497 -37.066 1.00 . A A . 55 PRO O 1 1
3 2557 1 1 56 THR C C -23.157 42.086 -39.282 1.00 . A A . 56 THR C 1 1
3 2558 1 1 56 THR CA C -21.727 41.884 -39.782 1.00 . A A . 56 THR CA 1 1
3 2559 1 1 56 THR CB C -21.744 41.150 -41.126 1.00 . A A . 56 THR CB 1 1
3 2560 1 1 56 THR CG2 C -22.281 42.078 -42.214 1.00 . A A . 56 THR CG2 1 1
3 2561 1 1 56 THR H H -20.442 40.343 -39.116 1.00 . A A . 56 THR H 1 1
3 2562 1 1 56 THR HA H -21.264 42.848 -39.923 1.00 . A A . 56 THR HA 1 1
3 2563 1 1 56 THR HB H -22.387 40.285 -41.056 1.00 . A A . 56 THR HB 1 1
3 2564 1 1 56 THR HG1 H -19.851 41.506 -41.393 1.00 . A A . 56 THR HG1 1 1
3 2565 1 1 56 THR HG21 H -21.548 42.843 -42.428 1.00 . A A . 56 THR HG21 1 1
3 2566 1 1 56 THR HG22 H -23.196 42.542 -41.874 1.00 . A A . 56 THR HG22 1 1
3 2567 1 1 56 THR HG23 H -22.476 41.508 -43.110 1.00 . A A . 56 THR HG23 1 1
3 2568 1 1 56 THR N N -20.934 41.135 -38.813 1.00 . A A . 56 THR N 1 1
3 2569 1 1 56 THR O O -23.689 41.167 -38.681 1.00 . A A . 56 THR O 1 1
3 2570 1 1 56 THR OXT O -23.696 43.156 -39.506 1.00 . A A . 56 THR OXT 1 1
3 2571 1 1 56 THR OG1 O -20.425 40.739 -41.457 1.00 . A A . 56 THR OG1 1 1
4 2572 1 1 1 GLU C C 1.375 -22.097 -0.261 1.00 . A A . 1 GLU C 1 1
4 2573 1 1 1 GLU CA C 0.598 -23.335 0.225 1.00 . A A . 1 GLU CA 1 1
4 2574 1 1 1 GLU CB C 1.562 -24.458 0.649 1.00 . A A . 1 GLU CB 1 1
4 2575 1 1 1 GLU CD C 3.172 -25.207 2.444 1.00 . A A . 1 GLU CD 1 1
4 2576 1 1 1 GLU CG C 2.201 -24.105 2.000 1.00 . A A . 1 GLU CG 1 1
4 2577 1 1 1 GLU H1 H -0.594 -23.030 -1.458 1.00 . A A . 1 GLU H1 1 1
4 2578 1 1 1 GLU H2 H -1.106 -24.312 -0.467 1.00 . A A . 1 GLU H2 1 1
4 2579 1 1 1 GLU H3 H 0.255 -24.497 -1.469 1.00 . A A . 1 GLU H3 1 1
4 2580 1 1 1 GLU HA H -0.022 -23.055 1.066 1.00 . A A . 1 GLU HA 1 1
4 2581 1 1 1 GLU HB2 H 1.015 -25.386 0.740 1.00 . A A . 1 GLU HB2 1 1
4 2582 1 1 1 GLU HB3 H 2.336 -24.567 -0.093 1.00 . A A . 1 GLU HB3 1 1
4 2583 1 1 1 GLU HG2 H 2.738 -23.173 1.910 1.00 . A A . 1 GLU HG2 1 1
4 2584 1 1 1 GLU HG3 H 1.425 -23.997 2.744 1.00 . A A . 1 GLU HG3 1 1
4 2585 1 1 1 GLU N N -0.277 -23.831 -0.875 1.00 . A A . 1 GLU N 1 1
4 2586 1 1 1 GLU O O 2.594 -21.980 -0.058 1.00 . A A . 1 GLU O 1 1
4 2587 1 1 1 GLU OE1 O 2.867 -26.371 2.226 1.00 . A A . 1 GLU OE1 1 1
4 2588 1 1 1 GLU OE2 O 4.206 -24.867 2.993 1.00 . A A . 1 GLU OE2 1 1
4 2589 1 1 2 ALA C C 1.851 -19.109 -0.284 1.00 . A A . 2 ALA C 1 1
4 2590 1 1 2 ALA CA C 1.252 -19.939 -1.418 1.00 . A A . 2 ALA CA 1 1
4 2591 1 1 2 ALA CB C 0.201 -19.113 -2.165 1.00 . A A . 2 ALA CB 1 1
4 2592 1 1 2 ALA H H -0.310 -21.319 -1.026 1.00 . A A . 2 ALA H 1 1
4 2593 1 1 2 ALA HA H 2.037 -20.202 -2.110 1.00 . A A . 2 ALA HA 1 1
4 2594 1 1 2 ALA HB1 H -0.521 -18.725 -1.462 1.00 . A A . 2 ALA HB1 1 1
4 2595 1 1 2 ALA HB2 H -0.301 -19.736 -2.889 1.00 . A A . 2 ALA HB2 1 1
4 2596 1 1 2 ALA HB3 H 0.685 -18.291 -2.672 1.00 . A A . 2 ALA HB3 1 1
4 2597 1 1 2 ALA N N 0.651 -21.170 -0.902 1.00 . A A . 2 ALA N 1 1
4 2598 1 1 2 ALA O O 2.926 -18.521 -0.436 1.00 . A A . 2 ALA O 1 1
4 2599 1 1 3 SER C C 0.998 -18.880 3.298 1.00 . A A . 3 SER C 1 1
4 2600 1 1 3 SER CA C 1.587 -18.300 2.017 1.00 . A A . 3 SER CA 1 1
4 2601 1 1 3 SER CB C 1.182 -16.833 1.878 1.00 . A A . 3 SER CB 1 1
4 2602 1 1 3 SER H H 0.294 -19.552 0.897 1.00 . A A . 3 SER H 1 1
4 2603 1 1 3 SER HA H 2.665 -18.357 2.076 1.00 . A A . 3 SER HA 1 1
4 2604 1 1 3 SER HB2 H 1.576 -16.430 0.959 1.00 . A A . 3 SER HB2 1 1
4 2605 1 1 3 SER HB3 H 0.102 -16.762 1.860 1.00 . A A . 3 SER HB3 1 1
4 2606 1 1 3 SER HG H 2.667 -16.077 2.887 1.00 . A A . 3 SER HG 1 1
4 2607 1 1 3 SER N N 1.141 -19.063 0.849 1.00 . A A . 3 SER N 1 1
4 2608 1 1 3 SER O O 0.141 -19.769 3.251 1.00 . A A . 3 SER O 1 1
4 2609 1 1 3 SER OG O 1.710 -16.093 2.972 1.00 . A A . 3 SER OG 1 1
4 2610 1 1 4 VAL C C -0.532 -18.506 5.919 1.00 . A A . 4 VAL C 1 1
4 2611 1 1 4 VAL CA C 0.963 -18.815 5.751 1.00 . A A . 4 VAL CA 1 1
4 2612 1 1 4 VAL CB C 1.774 -18.173 6.895 1.00 . A A . 4 VAL CB 1 1
4 2613 1 1 4 VAL CG1 C 3.233 -18.630 6.808 1.00 . A A . 4 VAL CG1 1 1
4 2614 1 1 4 VAL CG2 C 1.714 -16.636 6.794 1.00 . A A . 4 VAL CG2 1 1
4 2615 1 1 4 VAL H H 2.121 -17.647 4.411 1.00 . A A . 4 VAL H 1 1
4 2616 1 1 4 VAL HA H 1.091 -19.887 5.803 1.00 . A A . 4 VAL HA 1 1
4 2617 1 1 4 VAL HB H 1.360 -18.491 7.841 1.00 . A A . 4 VAL HB 1 1
4 2618 1 1 4 VAL HG11 H 3.805 -18.157 7.592 1.00 . A A . 4 VAL HG11 1 1
4 2619 1 1 4 VAL HG12 H 3.640 -18.354 5.848 1.00 . A A . 4 VAL HG12 1 1
4 2620 1 1 4 VAL HG13 H 3.282 -19.702 6.924 1.00 . A A . 4 VAL HG13 1 1
4 2621 1 1 4 VAL HG21 H 2.021 -16.202 7.734 1.00 . A A . 4 VAL HG21 1 1
4 2622 1 1 4 VAL HG22 H 0.705 -16.330 6.568 1.00 . A A . 4 VAL HG22 1 1
4 2623 1 1 4 VAL HG23 H 2.373 -16.296 6.009 1.00 . A A . 4 VAL HG23 1 1
4 2624 1 1 4 VAL N N 1.454 -18.360 4.443 1.00 . A A . 4 VAL N 1 1
4 2625 1 1 4 VAL O O -1.246 -19.230 6.618 1.00 . A A . 4 VAL O 1 1
4 2626 1 1 5 ARG C C -3.053 -17.293 3.902 1.00 . A A . 5 ARG C 1 1
4 2627 1 1 5 ARG CA C -2.417 -17.068 5.273 1.00 . A A . 5 ARG CA 1 1
4 2628 1 1 5 ARG CB C -2.581 -15.585 5.699 1.00 . A A . 5 ARG CB 1 1
4 2629 1 1 5 ARG CD C -1.522 -15.574 7.990 1.00 . A A . 5 ARG CD 1 1
4 2630 1 1 5 ARG CG C -2.843 -15.482 7.223 1.00 . A A . 5 ARG CG 1 1
4 2631 1 1 5 ARG CZ C -0.786 -13.204 8.231 1.00 . A A . 5 ARG CZ 1 1
4 2632 1 1 5 ARG H H -0.387 -16.931 4.678 1.00 . A A . 5 ARG H 1 1
4 2633 1 1 5 ARG HA H -2.922 -17.705 5.981 1.00 . A A . 5 ARG HA 1 1
4 2634 1 1 5 ARG HB2 H -1.682 -15.042 5.448 1.00 . A A . 5 ARG HB2 1 1
4 2635 1 1 5 ARG HB3 H -3.414 -15.149 5.170 1.00 . A A . 5 ARG HB3 1 1
4 2636 1 1 5 ARG HD2 H -1.726 -15.563 9.050 1.00 . A A . 5 ARG HD2 1 1
4 2637 1 1 5 ARG HD3 H -1.022 -16.496 7.732 1.00 . A A . 5 ARG HD3 1 1
4 2638 1 1 5 ARG HE H 0.047 -14.551 6.981 1.00 . A A . 5 ARG HE 1 1
4 2639 1 1 5 ARG HG2 H -3.319 -14.537 7.439 1.00 . A A . 5 ARG HG2 1 1
4 2640 1 1 5 ARG HG3 H -3.492 -16.289 7.531 1.00 . A A . 5 ARG HG3 1 1
4 2641 1 1 5 ARG HH11 H -2.338 -13.700 9.418 1.00 . A A . 5 ARG HH11 1 1
4 2642 1 1 5 ARG HH12 H -1.792 -12.062 9.555 1.00 . A A . 5 ARG HH12 1 1
4 2643 1 1 5 ARG HH21 H 0.729 -12.409 7.193 1.00 . A A . 5 ARG HH21 1 1
4 2644 1 1 5 ARG HH22 H -0.065 -11.338 8.299 1.00 . A A . 5 ARG HH22 1 1
4 2645 1 1 5 ARG N N -1.003 -17.448 5.238 1.00 . A A . 5 ARG N 1 1
4 2646 1 1 5 ARG NE N -0.654 -14.427 7.654 1.00 . A A . 5 ARG NE 1 1
4 2647 1 1 5 ARG NH1 N -1.714 -12.970 9.142 1.00 . A A . 5 ARG NH1 1 1
4 2648 1 1 5 ARG NH2 N 0.022 -12.242 7.881 1.00 . A A . 5 ARG NH2 1 1
4 2649 1 1 5 ARG O O -2.355 -17.326 2.884 1.00 . A A . 5 ARG O 1 1
4 2650 1 1 6 TYR C C -6.050 -16.421 2.357 1.00 . A A . 6 TYR C 1 1
4 2651 1 1 6 TYR CA C -5.133 -17.623 2.637 1.00 . A A . 6 TYR CA 1 1
4 2652 1 1 6 TYR CB C -5.972 -18.911 2.716 1.00 . A A . 6 TYR CB 1 1
4 2653 1 1 6 TYR CD1 C -4.757 -20.584 4.163 1.00 . A A . 6 TYR CD1 1 1
4 2654 1 1 6 TYR CD2 C -4.535 -20.750 1.754 1.00 . A A . 6 TYR CD2 1 1
4 2655 1 1 6 TYR CE1 C -3.919 -21.695 4.316 1.00 . A A . 6 TYR CE1 1 1
4 2656 1 1 6 TYR CE2 C -3.696 -21.861 1.907 1.00 . A A . 6 TYR CE2 1 1
4 2657 1 1 6 TYR CG C -5.065 -20.112 2.882 1.00 . A A . 6 TYR CG 1 1
4 2658 1 1 6 TYR CZ C -3.388 -22.333 3.188 1.00 . A A . 6 TYR CZ 1 1
4 2659 1 1 6 TYR H H -4.886 -17.344 4.724 1.00 . A A . 6 TYR H 1 1
4 2660 1 1 6 TYR HA H -4.431 -17.717 1.822 1.00 . A A . 6 TYR HA 1 1
4 2661 1 1 6 TYR HB2 H -6.641 -18.850 3.562 1.00 . A A . 6 TYR HB2 1 1
4 2662 1 1 6 TYR HB3 H -6.549 -19.021 1.810 1.00 . A A . 6 TYR HB3 1 1
4 2663 1 1 6 TYR HD1 H -5.167 -20.092 5.033 1.00 . A A . 6 TYR HD1 1 1
4 2664 1 1 6 TYR HD2 H -4.772 -20.385 0.765 1.00 . A A . 6 TYR HD2 1 1
4 2665 1 1 6 TYR HE1 H -3.681 -22.060 5.305 1.00 . A A . 6 TYR HE1 1 1
4 2666 1 1 6 TYR HE2 H -3.285 -22.353 1.037 1.00 . A A . 6 TYR HE2 1 1
4 2667 1 1 6 TYR HH H -2.866 -23.926 4.102 1.00 . A A . 6 TYR HH 1 1
4 2668 1 1 6 TYR N N -4.382 -17.423 3.887 1.00 . A A . 6 TYR N 1 1
4 2669 1 1 6 TYR O O -7.045 -16.544 1.632 1.00 . A A . 6 TYR O 1 1
4 2670 1 1 6 TYR OH O -2.561 -23.429 3.340 1.00 . A A . 6 TYR OH 1 1
4 2671 1 1 7 ILE C C -5.750 -12.869 2.414 1.00 . A A . 7 ILE C 1 1
4 2672 1 1 7 ILE CA C -6.568 -14.081 2.875 1.00 . A A . 7 ILE CA 1 1
4 2673 1 1 7 ILE CB C -7.256 -13.783 4.229 1.00 . A A . 7 ILE CB 1 1
4 2674 1 1 7 ILE CD1 C -6.837 -12.976 6.595 1.00 . A A . 7 ILE CD1 1 1
4 2675 1 1 7 ILE CG1 C -6.187 -13.567 5.334 1.00 . A A . 7 ILE CG1 1 1
4 2676 1 1 7 ILE CG2 C -8.176 -14.957 4.609 1.00 . A A . 7 ILE CG2 1 1
4 2677 1 1 7 ILE H H -4.964 -15.253 3.586 1.00 . A A . 7 ILE H 1 1
4 2678 1 1 7 ILE HA H -7.339 -14.269 2.145 1.00 . A A . 7 ILE HA 1 1
4 2679 1 1 7 ILE HB H -7.855 -12.897 4.124 1.00 . A A . 7 ILE HB 1 1
4 2680 1 1 7 ILE HD11 H -7.687 -13.578 6.879 1.00 . A A . 7 ILE HD11 1 1
4 2681 1 1 7 ILE HD12 H -7.163 -11.965 6.394 1.00 . A A . 7 ILE HD12 1 1
4 2682 1 1 7 ILE HD13 H -6.118 -12.968 7.401 1.00 . A A . 7 ILE HD13 1 1
4 2683 1 1 7 ILE HG12 H -5.733 -14.517 5.580 1.00 . A A . 7 ILE HG12 1 1
4 2684 1 1 7 ILE HG13 H -5.430 -12.886 4.971 1.00 . A A . 7 ILE HG13 1 1
4 2685 1 1 7 ILE HG21 H -8.841 -15.174 3.785 1.00 . A A . 7 ILE HG21 1 1
4 2686 1 1 7 ILE HG22 H -8.760 -14.694 5.479 1.00 . A A . 7 ILE HG22 1 1
4 2687 1 1 7 ILE HG23 H -7.577 -15.829 4.827 1.00 . A A . 7 ILE HG23 1 1
4 2688 1 1 7 ILE N N -5.741 -15.276 2.990 1.00 . A A . 7 ILE N 1 1
4 2689 1 1 7 ILE O O -4.527 -12.832 2.574 1.00 . A A . 7 ILE O 1 1
4 2690 1 1 8 THR C C -6.501 -9.444 2.004 1.00 . A A . 8 THR C 1 1
4 2691 1 1 8 THR CA C -5.828 -10.658 1.355 1.00 . A A . 8 THR CA 1 1
4 2692 1 1 8 THR CB C -5.943 -10.584 -0.183 1.00 . A A . 8 THR CB 1 1
4 2693 1 1 8 THR CG2 C -5.213 -9.338 -0.713 1.00 . A A . 8 THR CG2 1 1
4 2694 1 1 8 THR H H -7.421 -11.990 1.759 1.00 . A A . 8 THR H 1 1
4 2695 1 1 8 THR HA H -4.782 -10.661 1.628 1.00 . A A . 8 THR HA 1 1
4 2696 1 1 8 THR HB H -6.983 -10.530 -0.467 1.00 . A A . 8 THR HB 1 1
4 2697 1 1 8 THR HG1 H -4.397 -11.670 -0.660 1.00 . A A . 8 THR HG1 1 1
4 2698 1 1 8 THR HG21 H -5.429 -9.214 -1.764 1.00 . A A . 8 THR HG21 1 1
4 2699 1 1 8 THR HG22 H -4.148 -9.459 -0.578 1.00 . A A . 8 THR HG22 1 1
4 2700 1 1 8 THR HG23 H -5.548 -8.466 -0.171 1.00 . A A . 8 THR HG23 1 1
4 2701 1 1 8 THR N N -6.451 -11.886 1.848 1.00 . A A . 8 THR N 1 1
4 2702 1 1 8 THR O O -7.724 -9.428 2.182 1.00 . A A . 8 THR O 1 1
4 2703 1 1 8 THR OG1 O -5.350 -11.746 -0.751 1.00 . A A . 8 THR OG1 1 1
4 2704 1 1 9 TYR C C -7.206 -6.516 2.153 1.00 . A A . 9 TYR C 1 1
4 2705 1 1 9 TYR CA C -6.203 -7.262 3.071 1.00 . A A . 9 TYR CA 1 1
4 2706 1 1 9 TYR CB C -5.051 -6.320 3.440 1.00 . A A . 9 TYR CB 1 1
4 2707 1 1 9 TYR CD1 C -3.115 -7.845 3.971 1.00 . A A . 9 TYR CD1 1 1
4 2708 1 1 9 TYR CD2 C -4.291 -6.784 5.807 1.00 . A A . 9 TYR CD2 1 1
4 2709 1 1 9 TYR CE1 C -2.264 -8.477 4.879 1.00 . A A . 9 TYR CE1 1 1
4 2710 1 1 9 TYR CE2 C -3.434 -7.418 6.718 1.00 . A A . 9 TYR CE2 1 1
4 2711 1 1 9 TYR CG C -4.131 -6.999 4.432 1.00 . A A . 9 TYR CG 1 1
4 2712 1 1 9 TYR CZ C -2.421 -8.264 6.252 1.00 . A A . 9 TYR CZ 1 1
4 2713 1 1 9 TYR H H -4.724 -8.546 2.249 1.00 . A A . 9 TYR H 1 1
4 2714 1 1 9 TYR HA H -6.705 -7.575 3.975 1.00 . A A . 9 TYR HA 1 1
4 2715 1 1 9 TYR HB2 H -4.501 -6.068 2.548 1.00 . A A . 9 TYR HB2 1 1
4 2716 1 1 9 TYR HB3 H -5.453 -5.420 3.884 1.00 . A A . 9 TYR HB3 1 1
4 2717 1 1 9 TYR HD1 H -2.993 -8.010 2.910 1.00 . A A . 9 TYR HD1 1 1
4 2718 1 1 9 TYR HD2 H -5.073 -6.129 6.165 1.00 . A A . 9 TYR HD2 1 1
4 2719 1 1 9 TYR HE1 H -1.482 -9.131 4.520 1.00 . A A . 9 TYR HE1 1 1
4 2720 1 1 9 TYR HE2 H -3.556 -7.253 7.778 1.00 . A A . 9 TYR HE2 1 1
4 2721 1 1 9 TYR HH H -1.415 -8.286 7.873 1.00 . A A . 9 TYR HH 1 1
4 2722 1 1 9 TYR N N -5.688 -8.456 2.395 1.00 . A A . 9 TYR N 1 1
4 2723 1 1 9 TYR O O -7.020 -6.499 0.934 1.00 . A A . 9 TYR O 1 1
4 2724 1 1 9 TYR OH O -1.579 -8.891 7.147 1.00 . A A . 9 TYR OH 1 1
4 2725 1 1 10 PRO C C -8.872 -3.815 1.467 1.00 . A A . 10 PRO C 1 1
4 2726 1 1 10 PRO CA C -9.323 -5.212 1.888 1.00 . A A . 10 PRO CA 1 1
4 2727 1 1 10 PRO CB C -10.519 -5.133 2.828 1.00 . A A . 10 PRO CB 1 1
4 2728 1 1 10 PRO CD C -8.638 -5.856 4.159 1.00 . A A . 10 PRO CD 1 1
4 2729 1 1 10 PRO CG C -9.916 -5.011 4.183 1.00 . A A . 10 PRO CG 1 1
4 2730 1 1 10 PRO HA H -9.598 -5.798 1.027 1.00 . A A . 10 PRO HA 1 1
4 2731 1 1 10 PRO HB2 H -11.122 -4.264 2.594 1.00 . A A . 10 PRO HB2 1 1
4 2732 1 1 10 PRO HB3 H -11.108 -6.036 2.768 1.00 . A A . 10 PRO HB3 1 1
4 2733 1 1 10 PRO HD2 H -7.853 -5.367 4.721 1.00 . A A . 10 PRO HD2 1 1
4 2734 1 1 10 PRO HD3 H -8.815 -6.851 4.536 1.00 . A A . 10 PRO HD3 1 1
4 2735 1 1 10 PRO HG2 H -9.682 -3.973 4.384 1.00 . A A . 10 PRO HG2 1 1
4 2736 1 1 10 PRO HG3 H -10.589 -5.399 4.932 1.00 . A A . 10 PRO HG3 1 1
4 2737 1 1 10 PRO N N -8.291 -5.921 2.707 1.00 . A A . 10 PRO N 1 1
4 2738 1 1 10 PRO O O -7.964 -3.239 2.072 1.00 . A A . 10 PRO O 1 1
4 2739 1 1 11 ALA C C -7.788 -1.836 -0.556 1.00 . A A . 11 ALA C 1 1
4 2740 1 1 11 ALA CA C -9.226 -1.928 -0.064 1.00 . A A . 11 ALA CA 1 1
4 2741 1 1 11 ALA CB C -9.471 -0.876 1.025 1.00 . A A . 11 ALA CB 1 1
4 2742 1 1 11 ALA H H -10.251 -3.784 0.011 1.00 . A A . 11 ALA H 1 1
4 2743 1 1 11 ALA HA H -9.885 -1.719 -0.892 1.00 . A A . 11 ALA HA 1 1
4 2744 1 1 11 ALA HB1 H -8.722 -0.976 1.797 1.00 . A A . 11 ALA HB1 1 1
4 2745 1 1 11 ALA HB2 H -10.451 -1.024 1.454 1.00 . A A . 11 ALA HB2 1 1
4 2746 1 1 11 ALA HB3 H -9.412 0.111 0.591 1.00 . A A . 11 ALA HB3 1 1
4 2747 1 1 11 ALA N N -9.531 -3.272 0.436 1.00 . A A . 11 ALA N 1 1
4 2748 1 1 11 ALA O O -6.861 -1.650 0.241 1.00 . A A . 11 ALA O 1 1
4 2749 1 1 12 ILE C C -5.724 -0.436 -2.233 1.00 . A A . 12 ILE C 1 1
4 2750 1 1 12 ILE CA C -6.285 -1.840 -2.486 1.00 . A A . 12 ILE CA 1 1
4 2751 1 1 12 ILE CB C -6.380 -2.130 -4.015 1.00 . A A . 12 ILE CB 1 1
4 2752 1 1 12 ILE CD1 C -6.035 -4.677 -3.639 1.00 . A A . 12 ILE CD1 1 1
4 2753 1 1 12 ILE CG1 C -6.937 -3.577 -4.269 1.00 . A A . 12 ILE CG1 1 1
4 2754 1 1 12 ILE CG2 C -4.999 -1.967 -4.698 1.00 . A A . 12 ILE CG2 1 1
4 2755 1 1 12 ILE H H -8.393 -2.055 -2.461 1.00 . A A . 12 ILE H 1 1
4 2756 1 1 12 ILE HA H -5.635 -2.568 -2.027 1.00 . A A . 12 ILE HA 1 1
4 2757 1 1 12 ILE HB H -7.057 -1.409 -4.452 1.00 . A A . 12 ILE HB 1 1
4 2758 1 1 12 ILE HD11 H -6.100 -5.577 -4.234 1.00 . A A . 12 ILE HD11 1 1
4 2759 1 1 12 ILE HD12 H -6.374 -4.889 -2.636 1.00 . A A . 12 ILE HD12 1 1
4 2760 1 1 12 ILE HD13 H -5.010 -4.338 -3.606 1.00 . A A . 12 ILE HD13 1 1
4 2761 1 1 12 ILE HG12 H -7.925 -3.651 -3.839 1.00 . A A . 12 ILE HG12 1 1
4 2762 1 1 12 ILE HG13 H -7.002 -3.742 -5.334 1.00 . A A . 12 ILE HG13 1 1
4 2763 1 1 12 ILE HG21 H -5.067 -2.282 -5.729 1.00 . A A . 12 ILE HG21 1 1
4 2764 1 1 12 ILE HG22 H -4.269 -2.575 -4.185 1.00 . A A . 12 ILE HG22 1 1
4 2765 1 1 12 ILE HG23 H -4.697 -0.930 -4.656 1.00 . A A . 12 ILE HG23 1 1
4 2766 1 1 12 ILE N N -7.612 -1.942 -1.881 1.00 . A A . 12 ILE N 1 1
4 2767 1 1 12 ILE O O -4.566 -0.277 -1.836 1.00 . A A . 12 ILE O 1 1
4 2768 1 1 13 ASP C C -7.455 2.750 -1.805 1.00 . A A . 13 ASP C 1 1
4 2769 1 1 13 ASP CA C -6.222 1.957 -2.217 1.00 . A A . 13 ASP CA 1 1
4 2770 1 1 13 ASP CB C -5.613 2.565 -3.494 1.00 . A A . 13 ASP CB 1 1
4 2771 1 1 13 ASP CG C -5.105 4.003 -3.251 1.00 . A A . 13 ASP CG 1 1
4 2772 1 1 13 ASP H H -7.488 0.350 -2.734 1.00 . A A . 13 ASP H 1 1
4 2773 1 1 13 ASP HA H -5.492 2.009 -1.426 1.00 . A A . 13 ASP HA 1 1
4 2774 1 1 13 ASP HB2 H -4.787 1.949 -3.818 1.00 . A A . 13 ASP HB2 1 1
4 2775 1 1 13 ASP HB3 H -6.366 2.582 -4.269 1.00 . A A . 13 ASP HB3 1 1
4 2776 1 1 13 ASP N N -6.578 0.565 -2.441 1.00 . A A . 13 ASP N 1 1
4 2777 1 1 13 ASP O O -7.494 3.339 -0.724 1.00 . A A . 13 ASP O 1 1
4 2778 1 1 13 ASP OD1 O -5.473 4.601 -2.243 1.00 . A A . 13 ASP OD1 1 1
4 2779 1 1 13 ASP OD2 O -4.354 4.485 -4.084 1.00 . A A . 13 ASP OD2 1 1
4 2780 1 1 14 ARG C C -9.526 4.856 -1.909 1.00 . A A . 14 ARG C 1 1
4 2781 1 1 14 ARG CA C -9.746 3.416 -2.423 1.00 . A A . 14 ARG CA 1 1
4 2782 1 1 14 ARG CB C -10.609 2.613 -1.428 1.00 . A A . 14 ARG CB 1 1
4 2783 1 1 14 ARG CD C -11.860 0.475 -1.070 1.00 . A A . 14 ARG CD 1 1
4 2784 1 1 14 ARG CG C -10.939 1.239 -2.023 1.00 . A A . 14 ARG CG 1 1
4 2785 1 1 14 ARG CZ C -14.183 0.695 -0.188 1.00 . A A . 14 ARG CZ 1 1
4 2786 1 1 14 ARG H H -8.370 2.195 -3.491 1.00 . A A . 14 ARG H 1 1
4 2787 1 1 14 ARG HA H -10.280 3.474 -3.359 1.00 . A A . 14 ARG HA 1 1
4 2788 1 1 14 ARG HB2 H -10.064 2.482 -0.504 1.00 . A A . 14 ARG HB2 1 1
4 2789 1 1 14 ARG HB3 H -11.525 3.149 -1.233 1.00 . A A . 14 ARG HB3 1 1
4 2790 1 1 14 ARG HD2 H -11.967 -0.541 -1.415 1.00 . A A . 14 ARG HD2 1 1
4 2791 1 1 14 ARG HD3 H -11.425 0.473 -0.082 1.00 . A A . 14 ARG HD3 1 1
4 2792 1 1 14 ARG HE H -13.368 1.871 -1.611 1.00 . A A . 14 ARG HE 1 1
4 2793 1 1 14 ARG HG2 H -11.433 1.371 -2.976 1.00 . A A . 14 ARG HG2 1 1
4 2794 1 1 14 ARG HG3 H -10.028 0.678 -2.165 1.00 . A A . 14 ARG HG3 1 1
4 2795 1 1 14 ARG HH11 H -13.131 -0.802 0.657 1.00 . A A . 14 ARG HH11 1 1
4 2796 1 1 14 ARG HH12 H -14.752 -0.614 1.238 1.00 . A A . 14 ARG HH12 1 1
4 2797 1 1 14 ARG HH21 H -15.477 2.082 -0.831 1.00 . A A . 14 ARG HH21 1 1
4 2798 1 1 14 ARG HH22 H -16.072 1.016 0.399 1.00 . A A . 14 ARG HH22 1 1
4 2799 1 1 14 ARG N N -8.472 2.723 -2.670 1.00 . A A . 14 ARG N 1 1
4 2800 1 1 14 ARG NE N -13.191 1.112 -1.019 1.00 . A A . 14 ARG NE 1 1
4 2801 1 1 14 ARG NH1 N -14.008 -0.322 0.636 1.00 . A A . 14 ARG NH1 1 1
4 2802 1 1 14 ARG NH2 N -15.334 1.312 -0.208 1.00 . A A . 14 ARG NH2 1 1
4 2803 1 1 14 ARG O O -8.393 5.344 -1.861 1.00 . A A . 14 ARG O 1 1
4 2804 1 1 15 GLY C C -11.971 7.447 -0.789 1.00 . A A . 15 GLY C 1 1
4 2805 1 1 15 GLY CA C -10.569 6.901 -1.030 1.00 . A A . 15 GLY CA 1 1
4 2806 1 1 15 GLY H H -11.501 5.089 -1.614 1.00 . A A . 15 GLY H 1 1
4 2807 1 1 15 GLY HA2 H -10.023 6.911 -0.099 1.00 . A A . 15 GLY HA2 1 1
4 2808 1 1 15 GLY HA3 H -10.067 7.532 -1.748 1.00 . A A . 15 GLY HA3 1 1
4 2809 1 1 15 GLY N N -10.628 5.531 -1.541 1.00 . A A . 15 GLY N 1 1
4 2810 1 1 15 GLY O O -12.955 6.887 -1.282 1.00 . A A . 15 GLY O 1 1
4 2811 1 1 16 ASP C C -13.707 10.204 -0.804 1.00 . A A . 16 ASP C 1 1
4 2812 1 1 16 ASP CA C -13.340 9.178 0.261 1.00 . A A . 16 ASP CA 1 1
4 2813 1 1 16 ASP CB C -13.296 9.850 1.645 1.00 . A A . 16 ASP CB 1 1
4 2814 1 1 16 ASP CG C -13.169 8.804 2.773 1.00 . A A . 16 ASP CG 1 1
4 2815 1 1 16 ASP H H -11.232 8.951 0.318 1.00 . A A . 16 ASP H 1 1
4 2816 1 1 16 ASP HA H -14.101 8.413 0.279 1.00 . A A . 16 ASP HA 1 1
4 2817 1 1 16 ASP HB2 H -12.448 10.517 1.686 1.00 . A A . 16 ASP HB2 1 1
4 2818 1 1 16 ASP HB3 H -14.204 10.419 1.790 1.00 . A A . 16 ASP HB3 1 1
4 2819 1 1 16 ASP N N -12.054 8.552 -0.037 1.00 . A A . 16 ASP N 1 1
4 2820 1 1 16 ASP O O -14.868 10.291 -1.218 1.00 . A A . 16 ASP O 1 1
4 2821 1 1 16 ASP OD1 O -13.510 7.647 2.549 1.00 . A A . 16 ASP OD1 1 1
4 2822 1 1 16 ASP OD2 O -12.729 9.183 3.847 1.00 . A A . 16 ASP OD2 1 1
4 2823 1 1 17 HIS C C -11.648 12.234 -3.103 1.00 . A A . 17 HIS C 1 1
4 2824 1 1 17 HIS CA C -12.922 11.996 -2.285 1.00 . A A . 17 HIS CA 1 1
4 2825 1 1 17 HIS CB C -13.396 13.318 -1.650 1.00 . A A . 17 HIS CB 1 1
4 2826 1 1 17 HIS CD2 C -15.007 13.060 0.418 1.00 . A A . 17 HIS CD2 1 1
4 2827 1 1 17 HIS CE1 C -16.857 12.723 -0.659 1.00 . A A . 17 HIS CE1 1 1
4 2828 1 1 17 HIS CG C -14.701 13.101 -0.919 1.00 . A A . 17 HIS CG 1 1
4 2829 1 1 17 HIS H H -11.805 10.850 -0.889 1.00 . A A . 17 HIS H 1 1
4 2830 1 1 17 HIS HA H -13.692 11.644 -2.954 1.00 . A A . 17 HIS HA 1 1
4 2831 1 1 17 HIS HB2 H -12.650 13.672 -0.954 1.00 . A A . 17 HIS HB2 1 1
4 2832 1 1 17 HIS HB3 H -13.539 14.055 -2.425 1.00 . A A . 17 HIS HB3 1 1
4 2833 1 1 17 HIS HD2 H -14.298 13.193 1.222 1.00 . A A . 17 HIS HD2 1 1
4 2834 1 1 17 HIS HE1 H -17.897 12.540 -0.888 1.00 . A A . 17 HIS HE1 1 1
4 2835 1 1 17 HIS HE2 H -16.862 12.744 1.423 1.00 . A A . 17 HIS HE2 1 1
4 2836 1 1 17 HIS N N -12.705 10.974 -1.254 1.00 . A A . 17 HIS N 1 1
4 2837 1 1 17 HIS ND1 N -15.896 12.883 -1.589 1.00 . A A . 17 HIS ND1 1 1
4 2838 1 1 17 HIS NE2 N -16.368 12.822 0.580 1.00 . A A . 17 HIS NE2 1 1
4 2839 1 1 17 HIS O O -10.801 13.054 -2.727 1.00 . A A . 17 HIS O 1 1
4 2840 1 1 18 ALA C C -10.518 12.851 -6.106 1.00 . A A . 18 ALA C 1 1
4 2841 1 1 18 ALA CA C -10.362 11.671 -5.123 1.00 . A A . 18 ALA CA 1 1
4 2842 1 1 18 ALA CB C -10.109 10.375 -5.891 1.00 . A A . 18 ALA CB 1 1
4 2843 1 1 18 ALA H H -12.241 10.898 -4.477 1.00 . A A . 18 ALA H 1 1
4 2844 1 1 18 ALA HA H -9.504 11.880 -4.509 1.00 . A A . 18 ALA HA 1 1
4 2845 1 1 18 ALA HB1 H -11.052 9.934 -6.178 1.00 . A A . 18 ALA HB1 1 1
4 2846 1 1 18 ALA HB2 H -9.565 9.688 -5.260 1.00 . A A . 18 ALA HB2 1 1
4 2847 1 1 18 ALA HB3 H -9.525 10.588 -6.775 1.00 . A A . 18 ALA HB3 1 1
4 2848 1 1 18 ALA N N -11.529 11.524 -4.231 1.00 . A A . 18 ALA N 1 1
4 2849 1 1 18 ALA O O -9.569 13.195 -6.809 1.00 . A A . 18 ALA O 1 1
4 2850 1 1 19 VAL C C -11.565 14.500 -8.396 1.00 . A A . 19 VAL C 1 1
4 2851 1 1 19 VAL CA C -12.030 14.636 -6.936 1.00 . A A . 19 VAL CA 1 1
4 2852 1 1 19 VAL CB C -11.483 15.934 -6.302 1.00 . A A . 19 VAL CB 1 1
4 2853 1 1 19 VAL CG1 C -12.075 16.125 -4.899 1.00 . A A . 19 VAL CG1 1 1
4 2854 1 1 19 VAL CG2 C -9.956 15.885 -6.208 1.00 . A A . 19 VAL CG2 1 1
4 2855 1 1 19 VAL H H -12.396 13.165 -5.491 1.00 . A A . 19 VAL H 1 1
4 2856 1 1 19 VAL HA H -13.107 14.720 -6.956 1.00 . A A . 19 VAL HA 1 1
4 2857 1 1 19 VAL HB H -11.784 16.761 -6.919 1.00 . A A . 19 VAL HB 1 1
4 2858 1 1 19 VAL HG11 H -13.126 16.363 -4.979 1.00 . A A . 19 VAL HG11 1 1
4 2859 1 1 19 VAL HG12 H -11.561 16.931 -4.397 1.00 . A A . 19 VAL HG12 1 1
4 2860 1 1 19 VAL HG13 H -11.955 15.213 -4.332 1.00 . A A . 19 VAL HG13 1 1
4 2861 1 1 19 VAL HG21 H -9.548 15.571 -7.156 1.00 . A A . 19 VAL HG21 1 1
4 2862 1 1 19 VAL HG22 H -9.664 15.185 -5.440 1.00 . A A . 19 VAL HG22 1 1
4 2863 1 1 19 VAL HG23 H -9.578 16.868 -5.963 1.00 . A A . 19 VAL HG23 1 1
4 2864 1 1 19 VAL N N -11.709 13.475 -6.105 1.00 . A A . 19 VAL N 1 1
4 2865 1 1 19 VAL O O -10.949 13.507 -8.790 1.00 . A A . 19 VAL O 1 1
4 2866 1 1 20 HIS C C -10.073 15.773 -10.801 1.00 . A A . 20 HIS C 1 1
4 2867 1 1 20 HIS CA C -11.573 15.553 -10.616 1.00 . A A . 20 HIS CA 1 1
4 2868 1 1 20 HIS CB C -12.358 16.677 -11.306 1.00 . A A . 20 HIS CB 1 1
4 2869 1 1 20 HIS CD2 C -13.035 16.017 -13.763 1.00 . A A . 20 HIS CD2 1 1
4 2870 1 1 20 HIS CE1 C -11.292 16.795 -14.788 1.00 . A A . 20 HIS CE1 1 1
4 2871 1 1 20 HIS CG C -12.218 16.560 -12.803 1.00 . A A . 20 HIS CG 1 1
4 2872 1 1 20 HIS H H -12.431 16.245 -8.806 1.00 . A A . 20 HIS H 1 1
4 2873 1 1 20 HIS HA H -11.847 14.612 -11.070 1.00 . A A . 20 HIS HA 1 1
4 2874 1 1 20 HIS HB2 H -13.402 16.601 -11.038 1.00 . A A . 20 HIS HB2 1 1
4 2875 1 1 20 HIS HB3 H -11.974 17.633 -10.984 1.00 . A A . 20 HIS HB3 1 1
4 2876 1 1 20 HIS HD2 H -13.988 15.544 -13.575 1.00 . A A . 20 HIS HD2 1 1
4 2877 1 1 20 HIS HE1 H -10.585 17.065 -15.560 1.00 . A A . 20 HIS HE1 1 1
4 2878 1 1 20 HIS HE2 H -12.806 15.875 -15.879 1.00 . A A . 20 HIS HE2 1 1
4 2879 1 1 20 HIS N N -11.915 15.509 -9.193 1.00 . A A . 20 HIS N 1 1
4 2880 1 1 20 HIS ND1 N -11.112 17.050 -13.480 1.00 . A A . 20 HIS ND1 1 1
4 2881 1 1 20 HIS NE2 N -12.447 16.167 -15.015 1.00 . A A . 20 HIS NE2 1 1
4 2882 1 1 20 HIS O O -9.434 16.447 -9.986 1.00 . A A . 20 HIS O 1 1
4 2883 1 1 21 CYS C C -7.742 16.807 -12.426 1.00 . A A . 21 CYS C 1 1
4 2884 1 1 21 CYS CA C -8.095 15.359 -12.179 1.00 . A A . 21 CYS CA 1 1
4 2885 1 1 21 CYS CB C -7.696 14.521 -13.388 1.00 . A A . 21 CYS CB 1 1
4 2886 1 1 21 CYS H H -10.082 14.695 -12.501 1.00 . A A . 21 CYS H 1 1
4 2887 1 1 21 CYS HA H -7.542 15.012 -11.322 1.00 . A A . 21 CYS HA 1 1
4 2888 1 1 21 CYS HB2 H -8.480 14.561 -14.130 1.00 . A A . 21 CYS HB2 1 1
4 2889 1 1 21 CYS HB3 H -6.780 14.909 -13.810 1.00 . A A . 21 CYS HB3 1 1
4 2890 1 1 21 CYS N N -9.519 15.209 -11.886 1.00 . A A . 21 CYS N 1 1
4 2891 1 1 21 CYS O O -8.594 17.598 -12.850 1.00 . A A . 21 CYS O 1 1
4 2892 1 1 21 CYS SG S -7.442 12.814 -12.874 1.00 . A A . 21 CYS SG 1 1
4 2893 1 1 22 ASP C C -5.844 18.773 -13.850 1.00 . A A . 22 ASP C 1 1
4 2894 1 1 22 ASP CA C -6.012 18.504 -12.372 1.00 . A A . 22 ASP CA 1 1
4 2895 1 1 22 ASP CB C -4.696 18.707 -11.630 1.00 . A A . 22 ASP CB 1 1
4 2896 1 1 22 ASP CG C -4.965 18.988 -10.156 1.00 . A A . 22 ASP CG 1 1
4 2897 1 1 22 ASP H H -5.817 16.490 -11.860 1.00 . A A . 22 ASP H 1 1
4 2898 1 1 22 ASP HA H -6.744 19.199 -11.981 1.00 . A A . 22 ASP HA 1 1
4 2899 1 1 22 ASP HB2 H -4.103 17.808 -11.717 1.00 . A A . 22 ASP HB2 1 1
4 2900 1 1 22 ASP HB3 H -4.162 19.531 -12.061 1.00 . A A . 22 ASP HB3 1 1
4 2901 1 1 22 ASP N N -6.472 17.157 -12.168 1.00 . A A . 22 ASP N 1 1
4 2902 1 1 22 ASP O O -5.285 17.959 -14.577 1.00 . A A . 22 ASP O 1 1
4 2903 1 1 22 ASP OD1 O -5.129 20.148 -9.814 1.00 . A A . 22 ASP OD1 1 1
4 2904 1 1 22 ASP OD2 O -5.004 18.041 -9.389 1.00 . A A . 22 ASP OD2 1 1
4 2905 1 1 23 LYS C C -4.845 20.690 -16.084 1.00 . A A . 23 LYS C 1 1
4 2906 1 1 23 LYS CA C -6.281 20.310 -15.691 1.00 . A A . 23 LYS CA 1 1
4 2907 1 1 23 LYS CB C -7.229 21.483 -15.917 1.00 . A A . 23 LYS CB 1 1
4 2908 1 1 23 LYS CD C -9.591 22.157 -15.371 1.00 . A A . 23 LYS CD 1 1
4 2909 1 1 23 LYS CE C -11.048 21.689 -15.322 1.00 . A A . 23 LYS CE 1 1
4 2910 1 1 23 LYS CG C -8.692 20.991 -15.780 1.00 . A A . 23 LYS CG 1 1
4 2911 1 1 23 LYS H H -6.806 20.500 -13.648 1.00 . A A . 23 LYS H 1 1
4 2912 1 1 23 LYS HA H -6.598 19.479 -16.302 1.00 . A A . 23 LYS HA 1 1
4 2913 1 1 23 LYS HB2 H -7.017 22.250 -15.186 1.00 . A A . 23 LYS HB2 1 1
4 2914 1 1 23 LYS HB3 H -7.079 21.877 -16.910 1.00 . A A . 23 LYS HB3 1 1
4 2915 1 1 23 LYS HD2 H -9.286 22.485 -14.385 1.00 . A A . 23 LYS HD2 1 1
4 2916 1 1 23 LYS HD3 H -9.490 22.967 -16.078 1.00 . A A . 23 LYS HD3 1 1
4 2917 1 1 23 LYS HE2 H -11.372 21.417 -16.316 1.00 . A A . 23 LYS HE2 1 1
4 2918 1 1 23 LYS HE3 H -11.128 20.833 -14.669 1.00 . A A . 23 LYS HE3 1 1
4 2919 1 1 23 LYS HG2 H -9.027 20.598 -16.727 1.00 . A A . 23 LYS HG2 1 1
4 2920 1 1 23 LYS HG3 H -8.763 20.216 -15.027 1.00 . A A . 23 LYS HG3 1 1
4 2921 1 1 23 LYS HZ1 H -11.725 22.923 -13.786 1.00 . A A . 23 LYS HZ1 1 1
4 2922 1 1 23 LYS HZ2 H -12.907 22.553 -14.951 1.00 . A A . 23 LYS HZ2 1 1
4 2923 1 1 23 LYS HZ3 H -11.680 23.676 -15.305 1.00 . A A . 23 LYS HZ3 1 1
4 2924 1 1 23 LYS N N -6.355 19.909 -14.287 1.00 . A A . 23 LYS N 1 1
4 2925 1 1 23 LYS NZ N -11.906 22.793 -14.802 1.00 . A A . 23 LYS NZ 1 1
4 2926 1 1 23 LYS O O -4.451 20.552 -17.246 1.00 . A A . 23 LYS O 1 1
4 2927 1 1 24 ALA C C -1.738 20.331 -14.930 1.00 . A A . 24 ALA C 1 1
4 2928 1 1 24 ALA CA C -2.661 21.499 -15.297 1.00 . A A . 24 ALA CA 1 1
4 2929 1 1 24 ALA CB C -2.305 22.724 -14.453 1.00 . A A . 24 ALA CB 1 1
4 2930 1 1 24 ALA H H -4.439 21.160 -14.187 1.00 . A A . 24 ALA H 1 1
4 2931 1 1 24 ALA HA H -2.516 21.741 -16.339 1.00 . A A . 24 ALA HA 1 1
4 2932 1 1 24 ALA HB1 H -1.395 23.168 -14.831 1.00 . A A . 24 ALA HB1 1 1
4 2933 1 1 24 ALA HB2 H -2.160 22.424 -13.426 1.00 . A A . 24 ALA HB2 1 1
4 2934 1 1 24 ALA HB3 H -3.108 23.445 -14.508 1.00 . A A . 24 ALA HB3 1 1
4 2935 1 1 24 ALA N N -4.067 21.134 -15.091 1.00 . A A . 24 ALA N 1 1
4 2936 1 1 24 ALA O O -0.637 20.202 -15.474 1.00 . A A . 24 ALA O 1 1
4 2937 1 1 25 HIS C C -2.382 17.012 -13.724 1.00 . A A . 25 HIS C 1 1
4 2938 1 1 25 HIS CA C -1.485 18.282 -13.609 1.00 . A A . 25 HIS CA 1 1
4 2939 1 1 25 HIS CB C -0.998 18.462 -12.162 1.00 . A A . 25 HIS CB 1 1
4 2940 1 1 25 HIS CD2 C 0.021 20.823 -11.631 1.00 . A A . 25 HIS CD2 1 1
4 2941 1 1 25 HIS CE1 C 2.019 20.486 -12.397 1.00 . A A . 25 HIS CE1 1 1
4 2942 1 1 25 HIS CG C 0.050 19.537 -12.109 1.00 . A A . 25 HIS CG 1 1
4 2943 1 1 25 HIS H H -3.115 19.616 -13.662 1.00 . A A . 25 HIS H 1 1
4 2944 1 1 25 HIS HA H -0.629 18.156 -14.254 1.00 . A A . 25 HIS HA 1 1
4 2945 1 1 25 HIS HB2 H -1.838 18.757 -11.549 1.00 . A A . 25 HIS HB2 1 1
4 2946 1 1 25 HIS HB3 H -0.602 17.530 -11.795 1.00 . A A . 25 HIS HB3 1 1
4 2947 1 1 25 HIS HD2 H -0.838 21.297 -11.180 1.00 . A A . 25 HIS HD2 1 1
4 2948 1 1 25 HIS HE1 H 3.052 20.631 -12.676 1.00 . A A . 25 HIS HE1 1 1
4 2949 1 1 25 HIS HE2 H 1.526 22.331 -11.568 1.00 . A A . 25 HIS HE2 1 1
4 2950 1 1 25 HIS N N -2.220 19.464 -14.026 1.00 . A A . 25 HIS N 1 1
4 2951 1 1 25 HIS ND1 N 1.336 19.341 -12.593 1.00 . A A . 25 HIS ND1 1 1
4 2952 1 1 25 HIS NE2 N 1.263 21.419 -11.814 1.00 . A A . 25 HIS NE2 1 1
4 2953 1 1 25 HIS O O -2.492 16.231 -12.762 1.00 . A A . 25 HIS O 1 1
4 2954 1 1 26 PRO C C -2.977 14.272 -15.193 1.00 . A A . 26 PRO C 1 1
4 2955 1 1 26 PRO CA C -3.837 15.536 -15.108 1.00 . A A . 26 PRO CA 1 1
4 2956 1 1 26 PRO CB C -4.546 15.812 -16.429 1.00 . A A . 26 PRO CB 1 1
4 2957 1 1 26 PRO CD C -2.961 17.588 -16.143 1.00 . A A . 26 PRO CD 1 1
4 2958 1 1 26 PRO CG C -3.615 16.691 -17.183 1.00 . A A . 26 PRO CG 1 1
4 2959 1 1 26 PRO HA H -4.568 15.450 -14.325 1.00 . A A . 26 PRO HA 1 1
4 2960 1 1 26 PRO HB2 H -4.721 14.894 -16.966 1.00 . A A . 26 PRO HB2 1 1
4 2961 1 1 26 PRO HB3 H -5.470 16.338 -16.248 1.00 . A A . 26 PRO HB3 1 1
4 2962 1 1 26 PRO HD2 H -1.947 17.825 -16.429 1.00 . A A . 26 PRO HD2 1 1
4 2963 1 1 26 PRO HD3 H -3.539 18.488 -15.995 1.00 . A A . 26 PRO HD3 1 1
4 2964 1 1 26 PRO HG2 H -2.873 16.088 -17.684 1.00 . A A . 26 PRO HG2 1 1
4 2965 1 1 26 PRO HG3 H -4.156 17.296 -17.893 1.00 . A A . 26 PRO HG3 1 1
4 2966 1 1 26 PRO N N -2.996 16.757 -14.902 1.00 . A A . 26 PRO N 1 1
4 2967 1 1 26 PRO O O -3.429 13.173 -14.858 1.00 . A A . 26 PRO O 1 1
4 2968 1 1 27 ASN C C -0.427 12.784 -14.366 1.00 . A A . 27 ASN C 1 1
4 2969 1 1 27 ASN CA C -0.769 13.367 -15.739 1.00 . A A . 27 ASN CA 1 1
4 2970 1 1 27 ASN CB C 0.511 13.861 -16.431 1.00 . A A . 27 ASN CB 1 1
4 2971 1 1 27 ASN CG C 0.258 14.131 -17.923 1.00 . A A . 27 ASN CG 1 1
4 2972 1 1 27 ASN H H -1.446 15.365 -15.852 1.00 . A A . 27 ASN H 1 1
4 2973 1 1 27 ASN HA H -1.207 12.590 -16.347 1.00 . A A . 27 ASN HA 1 1
4 2974 1 1 27 ASN HB2 H 0.845 14.772 -15.956 1.00 . A A . 27 ASN HB2 1 1
4 2975 1 1 27 ASN HB3 H 1.280 13.109 -16.333 1.00 . A A . 27 ASN HB3 1 1
4 2976 1 1 27 ASN HD21 H 1.827 15.335 -18.114 1.00 . A A . 27 ASN HD21 1 1
4 2977 1 1 27 ASN HD22 H 0.916 15.102 -19.528 1.00 . A A . 27 ASN HD22 1 1
4 2978 1 1 27 ASN N N -1.730 14.455 -15.623 1.00 . A A . 27 ASN N 1 1
4 2979 1 1 27 ASN ND2 N 1.068 14.923 -18.576 1.00 . A A . 27 ASN ND2 1 1
4 2980 1 1 27 ASN O O -0.191 11.578 -14.239 1.00 . A A . 27 ASN O 1 1
4 2981 1 1 27 ASN OD1 O -0.698 13.610 -18.510 1.00 . A A . 27 ASN OD1 1 1
4 2982 1 1 28 THR C C -1.258 13.229 -11.049 1.00 . A A . 28 THR C 1 1
4 2983 1 1 28 THR CA C -0.035 13.232 -11.976 1.00 . A A . 28 THR CA 1 1
4 2984 1 1 28 THR CB C 1.052 14.147 -11.392 1.00 . A A . 28 THR CB 1 1
4 2985 1 1 28 THR CG2 C 2.329 14.035 -12.228 1.00 . A A . 28 THR CG2 1 1
4 2986 1 1 28 THR H H -0.594 14.601 -13.512 1.00 . A A . 28 THR H 1 1
4 2987 1 1 28 THR HA H 0.360 12.227 -12.021 1.00 . A A . 28 THR HA 1 1
4 2988 1 1 28 THR HB H 1.268 13.843 -10.380 1.00 . A A . 28 THR HB 1 1
4 2989 1 1 28 THR HG1 H 0.649 15.828 -10.500 1.00 . A A . 28 THR HG1 1 1
4 2990 1 1 28 THR HG21 H 2.085 14.146 -13.274 1.00 . A A . 28 THR HG21 1 1
4 2991 1 1 28 THR HG22 H 2.783 13.069 -12.064 1.00 . A A . 28 THR HG22 1 1
4 2992 1 1 28 THR HG23 H 3.021 14.812 -11.935 1.00 . A A . 28 THR HG23 1 1
4 2993 1 1 28 THR N N -0.379 13.656 -13.347 1.00 . A A . 28 THR N 1 1
4 2994 1 1 28 THR O O -1.110 13.098 -9.828 1.00 . A A . 28 THR O 1 1
4 2995 1 1 28 THR OG1 O 0.591 15.492 -11.397 1.00 . A A . 28 THR OG1 1 1
4 2996 1 1 29 CYS C C -3.988 12.025 -10.283 1.00 . A A . 29 CYS C 1 1
4 2997 1 1 29 CYS CA C -3.684 13.415 -10.860 1.00 . A A . 29 CYS CA 1 1
4 2998 1 1 29 CYS CB C -4.844 13.934 -11.739 1.00 . A A . 29 CYS CB 1 1
4 2999 1 1 29 CYS H H -2.510 13.496 -12.602 1.00 . A A . 29 CYS H 1 1
4 3000 1 1 29 CYS HA H -3.544 14.103 -10.040 1.00 . A A . 29 CYS HA 1 1
4 3001 1 1 29 CYS HB2 H -5.645 14.282 -11.112 1.00 . A A . 29 CYS HB2 1 1
4 3002 1 1 29 CYS HB3 H -4.483 14.768 -12.324 1.00 . A A . 29 CYS HB3 1 1
4 3003 1 1 29 CYS N N -2.457 13.387 -11.631 1.00 . A A . 29 CYS N 1 1
4 3004 1 1 29 CYS O O -3.329 11.042 -10.641 1.00 . A A . 29 CYS O 1 1
4 3005 1 1 29 CYS SG S -5.432 12.624 -12.871 1.00 . A A . 29 CYS SG 1 1
4 3006 1 1 30 LYS C C -6.037 9.761 -9.762 1.00 . A A . 30 LYS C 1 1
4 3007 1 1 30 LYS CA C -5.361 10.690 -8.757 1.00 . A A . 30 LYS CA 1 1
4 3008 1 1 30 LYS CB C -6.305 10.947 -7.572 1.00 . A A . 30 LYS CB 1 1
4 3009 1 1 30 LYS CD C -4.634 10.922 -5.681 1.00 . A A . 30 LYS CD 1 1
4 3010 1 1 30 LYS CE C -5.423 10.088 -4.663 1.00 . A A . 30 LYS CE 1 1
4 3011 1 1 30 LYS CG C -5.596 11.798 -6.503 1.00 . A A . 30 LYS CG 1 1
4 3012 1 1 30 LYS H H -5.460 12.772 -9.142 1.00 . A A . 30 LYS H 1 1
4 3013 1 1 30 LYS HA H -4.469 10.207 -8.389 1.00 . A A . 30 LYS HA 1 1
4 3014 1 1 30 LYS HB2 H -7.182 11.473 -7.926 1.00 . A A . 30 LYS HB2 1 1
4 3015 1 1 30 LYS HB3 H -6.606 10.005 -7.144 1.00 . A A . 30 LYS HB3 1 1
4 3016 1 1 30 LYS HD2 H -4.089 10.263 -6.340 1.00 . A A . 30 LYS HD2 1 1
4 3017 1 1 30 LYS HD3 H -3.937 11.557 -5.154 1.00 . A A . 30 LYS HD3 1 1
4 3018 1 1 30 LYS HE2 H -6.166 9.494 -5.175 1.00 . A A . 30 LYS HE2 1 1
4 3019 1 1 30 LYS HE3 H -4.746 9.432 -4.135 1.00 . A A . 30 LYS HE3 1 1
4 3020 1 1 30 LYS HG2 H -5.040 12.586 -6.985 1.00 . A A . 30 LYS HG2 1 1
4 3021 1 1 30 LYS HG3 H -6.334 12.234 -5.846 1.00 . A A . 30 LYS HG3 1 1
4 3022 1 1 30 LYS HZ1 H -6.985 11.341 -4.097 1.00 . A A . 30 LYS HZ1 1 1
4 3023 1 1 30 LYS HZ2 H -5.469 11.799 -3.482 1.00 . A A . 30 LYS HZ2 1 1
4 3024 1 1 30 LYS HZ3 H -6.298 10.474 -2.812 1.00 . A A . 30 LYS HZ3 1 1
4 3025 1 1 30 LYS N N -4.979 11.956 -9.388 1.00 . A A . 30 LYS N 1 1
4 3026 1 1 30 LYS NZ N -6.094 10.994 -3.690 1.00 . A A . 30 LYS NZ 1 1
4 3027 1 1 30 LYS O O -6.798 10.209 -10.625 1.00 . A A . 30 LYS O 1 1
4 3028 1 1 31 LYS C C -6.969 6.319 -9.713 1.00 . A A . 31 LYS C 1 1
4 3029 1 1 31 LYS CA C -6.342 7.442 -10.517 1.00 . A A . 31 LYS CA 1 1
4 3030 1 1 31 LYS CB C -5.286 6.861 -11.472 1.00 . A A . 31 LYS CB 1 1
4 3031 1 1 31 LYS CD C -5.752 8.414 -13.405 1.00 . A A . 31 LYS CD 1 1
4 3032 1 1 31 LYS CE C -5.114 9.407 -14.373 1.00 . A A . 31 LYS CE 1 1
4 3033 1 1 31 LYS CG C -4.702 7.956 -12.379 1.00 . A A . 31 LYS CG 1 1
4 3034 1 1 31 LYS H H -5.151 8.179 -8.918 1.00 . A A . 31 LYS H 1 1
4 3035 1 1 31 LYS HA H -7.122 7.906 -11.098 1.00 . A A . 31 LYS HA 1 1
4 3036 1 1 31 LYS HB2 H -4.493 6.413 -10.895 1.00 . A A . 31 LYS HB2 1 1
4 3037 1 1 31 LYS HB3 H -5.747 6.106 -12.088 1.00 . A A . 31 LYS HB3 1 1
4 3038 1 1 31 LYS HD2 H -6.117 7.557 -13.953 1.00 . A A . 31 LYS HD2 1 1
4 3039 1 1 31 LYS HD3 H -6.575 8.890 -12.893 1.00 . A A . 31 LYS HD3 1 1
4 3040 1 1 31 LYS HE2 H -4.731 10.246 -13.819 1.00 . A A . 31 LYS HE2 1 1
4 3041 1 1 31 LYS HE3 H -4.303 8.925 -14.898 1.00 . A A . 31 LYS HE3 1 1
4 3042 1 1 31 LYS HG2 H -4.409 8.796 -11.771 1.00 . A A . 31 LYS HG2 1 1
4 3043 1 1 31 LYS HG3 H -3.839 7.570 -12.900 1.00 . A A . 31 LYS HG3 1 1
4 3044 1 1 31 LYS HZ1 H -5.671 10.429 -16.101 1.00 . A A . 31 LYS HZ1 1 1
4 3045 1 1 31 LYS HZ2 H -6.841 10.459 -14.868 1.00 . A A . 31 LYS HZ2 1 1
4 3046 1 1 31 LYS HZ3 H -6.604 9.047 -15.785 1.00 . A A . 31 LYS HZ3 1 1
4 3047 1 1 31 LYS N N -5.756 8.460 -9.633 1.00 . A A . 31 LYS N 1 1
4 3048 1 1 31 LYS NZ N -6.135 9.870 -15.355 1.00 . A A . 31 LYS NZ 1 1
4 3049 1 1 31 LYS O O -6.559 6.049 -8.582 1.00 . A A . 31 LYS O 1 1
4 3050 1 1 32 LYS C C -8.876 3.403 -10.576 1.00 . A A . 32 LYS C 1 1
4 3051 1 1 32 LYS CA C -8.703 4.589 -9.637 1.00 . A A . 32 LYS CA 1 1
4 3052 1 1 32 LYS CB C -10.093 5.077 -9.157 1.00 . A A . 32 LYS CB 1 1
4 3053 1 1 32 LYS CD C -9.238 6.009 -6.953 1.00 . A A . 32 LYS CD 1 1
4 3054 1 1 32 LYS CE C -9.035 7.296 -6.177 1.00 . A A . 32 LYS CE 1 1
4 3055 1 1 32 LYS CG C -9.954 6.337 -8.271 1.00 . A A . 32 LYS CG 1 1
4 3056 1 1 32 LYS H H -8.255 5.960 -11.203 1.00 . A A . 32 LYS H 1 1
4 3057 1 1 32 LYS HA H -8.135 4.269 -8.779 1.00 . A A . 32 LYS HA 1 1
4 3058 1 1 32 LYS HB2 H -10.708 5.305 -10.015 1.00 . A A . 32 LYS HB2 1 1
4 3059 1 1 32 LYS HB3 H -10.562 4.295 -8.581 1.00 . A A . 32 LYS HB3 1 1
4 3060 1 1 32 LYS HD2 H -9.845 5.328 -6.374 1.00 . A A . 32 LYS HD2 1 1
4 3061 1 1 32 LYS HD3 H -8.279 5.555 -7.151 1.00 . A A . 32 LYS HD3 1 1
4 3062 1 1 32 LYS HE2 H -8.444 7.967 -6.789 1.00 . A A . 32 LYS HE2 1 1
4 3063 1 1 32 LYS HE3 H -9.994 7.747 -5.966 1.00 . A A . 32 LYS HE3 1 1
4 3064 1 1 32 LYS HG2 H -9.385 7.082 -8.805 1.00 . A A . 32 LYS HG2 1 1
4 3065 1 1 32 LYS HG3 H -10.936 6.730 -8.054 1.00 . A A . 32 LYS HG3 1 1
4 3066 1 1 32 LYS HZ1 H -7.655 6.220 -5.047 1.00 . A A . 32 LYS HZ1 1 1
4 3067 1 1 32 LYS HZ2 H -9.009 6.749 -4.168 1.00 . A A . 32 LYS HZ2 1 1
4 3068 1 1 32 LYS HZ3 H -7.790 7.849 -4.602 1.00 . A A . 32 LYS HZ3 1 1
4 3069 1 1 32 LYS N N -7.982 5.680 -10.306 1.00 . A A . 32 LYS N 1 1
4 3070 1 1 32 LYS NZ N -8.319 7.006 -4.903 1.00 . A A . 32 LYS NZ 1 1
4 3071 1 1 32 LYS O O -8.932 3.574 -11.798 1.00 . A A . 32 LYS O 1 1
4 3072 1 1 33 GLN C C -9.907 -0.081 -9.982 1.00 . A A . 33 GLN C 1 1
4 3073 1 1 33 GLN CA C -9.148 0.981 -10.780 1.00 . A A . 33 GLN CA 1 1
4 3074 1 1 33 GLN CB C -7.783 0.436 -11.258 1.00 . A A . 33 GLN CB 1 1
4 3075 1 1 33 GLN CD C -5.493 -0.241 -10.494 1.00 . A A . 33 GLN CD 1 1
4 3076 1 1 33 GLN CG C -6.930 0.016 -10.056 1.00 . A A . 33 GLN CG 1 1
4 3077 1 1 33 GLN H H -8.922 2.138 -9.019 1.00 . A A . 33 GLN H 1 1
4 3078 1 1 33 GLN HA H -9.736 1.233 -11.650 1.00 . A A . 33 GLN HA 1 1
4 3079 1 1 33 GLN HB2 H -7.945 -0.418 -11.899 1.00 . A A . 33 GLN HB2 1 1
4 3080 1 1 33 GLN HB3 H -7.266 1.207 -11.810 1.00 . A A . 33 GLN HB3 1 1
4 3081 1 1 33 GLN HE21 H -4.722 1.123 -9.275 1.00 . A A . 33 GLN HE21 1 1
4 3082 1 1 33 GLN HE22 H -3.597 0.287 -10.232 1.00 . A A . 33 GLN HE22 1 1
4 3083 1 1 33 GLN HG2 H -6.966 0.793 -9.314 1.00 . A A . 33 GLN HG2 1 1
4 3084 1 1 33 GLN HG3 H -7.340 -0.890 -9.634 1.00 . A A . 33 GLN HG3 1 1
4 3085 1 1 33 GLN N N -8.968 2.201 -9.996 1.00 . A A . 33 GLN N 1 1
4 3086 1 1 33 GLN NE2 N -4.523 0.447 -9.955 1.00 . A A . 33 GLN NE2 1 1
4 3087 1 1 33 GLN O O -10.129 0.070 -8.775 1.00 . A A . 33 GLN O 1 1
4 3088 1 1 33 GLN OE1 O -5.246 -1.090 -11.350 1.00 . A A . 33 GLN OE1 1 1
4 3089 1 1 34 ALA C C -10.856 -3.531 -10.863 1.00 . A A . 34 ALA C 1 1
4 3090 1 1 34 ALA CA C -11.024 -2.253 -10.053 1.00 . A A . 34 ALA CA 1 1
4 3091 1 1 34 ALA CB C -12.508 -1.906 -9.933 1.00 . A A . 34 ALA CB 1 1
4 3092 1 1 34 ALA H H -10.064 -1.192 -11.621 1.00 . A A . 34 ALA H 1 1
4 3093 1 1 34 ALA HA H -10.626 -2.418 -9.063 1.00 . A A . 34 ALA HA 1 1
4 3094 1 1 34 ALA HB1 H -13.086 -2.815 -9.855 1.00 . A A . 34 ALA HB1 1 1
4 3095 1 1 34 ALA HB2 H -12.820 -1.355 -10.809 1.00 . A A . 34 ALA HB2 1 1
4 3096 1 1 34 ALA HB3 H -12.668 -1.301 -9.052 1.00 . A A . 34 ALA HB3 1 1
4 3097 1 1 34 ALA N N -10.294 -1.147 -10.671 1.00 . A A . 34 ALA N 1 1
4 3098 1 1 34 ALA O O -10.561 -3.481 -12.063 1.00 . A A . 34 ALA O 1 1
4 3099 1 1 35 ASN C C -12.088 -6.223 -11.840 1.00 . A A . 35 ASN C 1 1
4 3100 1 1 35 ASN CA C -10.927 -5.974 -10.857 1.00 . A A . 35 ASN CA 1 1
4 3101 1 1 35 ASN CB C -10.859 -7.091 -9.816 1.00 . A A . 35 ASN CB 1 1
4 3102 1 1 35 ASN CG C -12.111 -7.093 -8.937 1.00 . A A . 35 ASN CG 1 1
4 3103 1 1 35 ASN H H -11.287 -4.642 -9.250 1.00 . A A . 35 ASN H 1 1
4 3104 1 1 35 ASN HA H -10.009 -5.986 -11.426 1.00 . A A . 35 ASN HA 1 1
4 3105 1 1 35 ASN HB2 H -10.780 -8.040 -10.318 1.00 . A A . 35 ASN HB2 1 1
4 3106 1 1 35 ASN HB3 H -9.985 -6.945 -9.205 1.00 . A A . 35 ASN HB3 1 1
4 3107 1 1 35 ASN HD21 H -11.142 -7.688 -7.311 1.00 . A A . 35 ASN HD21 1 1
4 3108 1 1 35 ASN HD22 H -12.809 -7.441 -7.112 1.00 . A A . 35 ASN HD22 1 1
4 3109 1 1 35 ASN N N -11.051 -4.676 -10.202 1.00 . A A . 35 ASN N 1 1
4 3110 1 1 35 ASN ND2 N -12.013 -7.436 -7.682 1.00 . A A . 35 ASN ND2 1 1
4 3111 1 1 35 ASN O O -13.137 -5.582 -11.731 1.00 . A A . 35 ASN O 1 1
4 3112 1 1 35 ASN OD1 O -13.206 -6.775 -9.406 1.00 . A A . 35 ASN OD1 1 1
4 3113 1 1 36 PRO C C -14.042 -8.330 -13.373 1.00 . A A . 36 PRO C 1 1
4 3114 1 1 36 PRO CA C -12.949 -7.383 -13.873 1.00 . A A . 36 PRO CA 1 1
4 3115 1 1 36 PRO CB C -12.153 -8.003 -15.016 1.00 . A A . 36 PRO CB 1 1
4 3116 1 1 36 PRO CD C -10.701 -7.961 -13.072 1.00 . A A . 36 PRO CD 1 1
4 3117 1 1 36 PRO CG C -11.025 -8.723 -14.355 1.00 . A A . 36 PRO CG 1 1
4 3118 1 1 36 PRO HA H -13.382 -6.461 -14.216 1.00 . A A . 36 PRO HA 1 1
4 3119 1 1 36 PRO HB2 H -12.773 -8.696 -15.567 1.00 . A A . 36 PRO HB2 1 1
4 3120 1 1 36 PRO HB3 H -11.763 -7.237 -15.667 1.00 . A A . 36 PRO HB3 1 1
4 3121 1 1 36 PRO HD2 H -10.568 -8.665 -12.264 1.00 . A A . 36 PRO HD2 1 1
4 3122 1 1 36 PRO HD3 H -9.826 -7.342 -13.178 1.00 . A A . 36 PRO HD3 1 1
4 3123 1 1 36 PRO HG2 H -11.322 -9.734 -14.122 1.00 . A A . 36 PRO HG2 1 1
4 3124 1 1 36 PRO HG3 H -10.155 -8.723 -14.992 1.00 . A A . 36 PRO HG3 1 1
4 3125 1 1 36 PRO N N -11.905 -7.115 -12.841 1.00 . A A . 36 PRO N 1 1
4 3126 1 1 36 PRO O O -15.166 -8.319 -13.884 1.00 . A A . 36 PRO O 1 1
4 3127 1 1 37 TYR C C -15.751 -9.333 -11.045 1.00 . A A . 37 TYR C 1 1
4 3128 1 1 37 TYR CA C -14.633 -10.085 -11.782 1.00 . A A . 37 TYR CA 1 1
4 3129 1 1 37 TYR CB C -13.882 -11.022 -10.821 1.00 . A A . 37 TYR CB 1 1
4 3130 1 1 37 TYR CD1 C -15.173 -13.192 -11.012 1.00 . A A . 37 TYR CD1 1 1
4 3131 1 1 37 TYR CD2 C -15.359 -11.907 -8.964 1.00 . A A . 37 TYR CD2 1 1
4 3132 1 1 37 TYR CE1 C -16.046 -14.154 -10.490 1.00 . A A . 37 TYR CE1 1 1
4 3133 1 1 37 TYR CE2 C -16.232 -12.871 -8.442 1.00 . A A . 37 TYR CE2 1 1
4 3134 1 1 37 TYR CG C -14.829 -12.069 -10.250 1.00 . A A . 37 TYR CG 1 1
4 3135 1 1 37 TYR CZ C -16.575 -13.993 -9.205 1.00 . A A . 37 TYR CZ 1 1
4 3136 1 1 37 TYR H H -12.787 -9.087 -12.012 1.00 . A A . 37 TYR H 1 1
4 3137 1 1 37 TYR HA H -15.074 -10.676 -12.572 1.00 . A A . 37 TYR HA 1 1
4 3138 1 1 37 TYR HB2 H -13.084 -11.514 -11.359 1.00 . A A . 37 TYR HB2 1 1
4 3139 1 1 37 TYR HB3 H -13.461 -10.435 -10.019 1.00 . A A . 37 TYR HB3 1 1
4 3140 1 1 37 TYR HD1 H -14.763 -13.316 -12.004 1.00 . A A . 37 TYR HD1 1 1
4 3141 1 1 37 TYR HD2 H -15.094 -11.041 -8.375 1.00 . A A . 37 TYR HD2 1 1
4 3142 1 1 37 TYR HE1 H -16.309 -15.020 -11.079 1.00 . A A . 37 TYR HE1 1 1
4 3143 1 1 37 TYR HE2 H -16.641 -12.747 -7.449 1.00 . A A . 37 TYR HE2 1 1
4 3144 1 1 37 TYR HH H -18.097 -15.139 -9.358 1.00 . A A . 37 TYR HH 1 1
4 3145 1 1 37 TYR N N -13.698 -9.138 -12.369 1.00 . A A . 37 TYR N 1 1
4 3146 1 1 37 TYR O O -15.482 -8.402 -10.278 1.00 . A A . 37 TYR O 1 1
4 3147 1 1 37 TYR OH O -17.435 -14.941 -8.689 1.00 . A A . 37 TYR OH 1 1
4 3148 1 1 38 ARG C C -18.802 -10.117 -9.684 1.00 . A A . 38 ARG C 1 1
4 3149 1 1 38 ARG CA C -18.158 -9.141 -10.642 1.00 . A A . 38 ARG CA 1 1
4 3150 1 1 38 ARG CB C -19.182 -8.693 -11.686 1.00 . A A . 38 ARG CB 1 1
4 3151 1 1 38 ARG CD C -21.286 -7.378 -12.060 1.00 . A A . 38 ARG CD 1 1
4 3152 1 1 38 ARG CG C -20.272 -7.841 -11.015 1.00 . A A . 38 ARG CG 1 1
4 3153 1 1 38 ARG CZ C -23.354 -5.985 -12.122 1.00 . A A . 38 ARG CZ 1 1
4 3154 1 1 38 ARG H H -17.135 -10.508 -11.893 1.00 . A A . 38 ARG H 1 1
4 3155 1 1 38 ARG HA H -17.834 -8.277 -10.081 1.00 . A A . 38 ARG HA 1 1
4 3156 1 1 38 ARG HB2 H -18.689 -8.114 -12.448 1.00 . A A . 38 ARG HB2 1 1
4 3157 1 1 38 ARG HB3 H -19.640 -9.568 -12.124 1.00 . A A . 38 ARG HB3 1 1
4 3158 1 1 38 ARG HD2 H -20.777 -6.814 -12.827 1.00 . A A . 38 ARG HD2 1 1
4 3159 1 1 38 ARG HD3 H -21.755 -8.243 -12.506 1.00 . A A . 38 ARG HD3 1 1
4 3160 1 1 38 ARG HE H -22.251 -6.347 -10.471 1.00 . A A . 38 ARG HE 1 1
4 3161 1 1 38 ARG HG2 H -20.773 -8.429 -10.261 1.00 . A A . 38 ARG HG2 1 1
4 3162 1 1 38 ARG HG3 H -19.816 -6.976 -10.552 1.00 . A A . 38 ARG HG3 1 1
4 3163 1 1 38 ARG HH11 H -22.840 -6.762 -13.908 1.00 . A A . 38 ARG HH11 1 1
4 3164 1 1 38 ARG HH12 H -24.270 -5.786 -13.905 1.00 . A A . 38 ARG HH12 1 1
4 3165 1 1 38 ARG HH21 H -24.121 -5.075 -10.511 1.00 . A A . 38 ARG HH21 1 1
4 3166 1 1 38 ARG HH22 H -24.988 -4.836 -11.991 1.00 . A A . 38 ARG HH22 1 1
4 3167 1 1 38 ARG N N -16.996 -9.755 -11.281 1.00 . A A . 38 ARG N 1 1
4 3168 1 1 38 ARG NE N -22.317 -6.527 -11.432 1.00 . A A . 38 ARG NE 1 1
4 3169 1 1 38 ARG NH1 N -23.500 -6.194 -13.416 1.00 . A A . 38 ARG NH1 1 1
4 3170 1 1 38 ARG NH2 N -24.222 -5.240 -11.492 1.00 . A A . 38 ARG NH2 1 1
4 3171 1 1 38 ARG O O -18.877 -11.320 -9.959 1.00 . A A . 38 ARG O 1 1
4 3172 1 1 39 ARG C C -21.296 -9.799 -7.241 1.00 . A A . 39 ARG C 1 1
4 3173 1 1 39 ARG CA C -19.926 -10.388 -7.548 1.00 . A A . 39 ARG CA 1 1
4 3174 1 1 39 ARG CB C -19.054 -10.414 -6.289 1.00 . A A . 39 ARG CB 1 1
4 3175 1 1 39 ARG CD C -18.728 -11.399 -4.016 1.00 . A A . 39 ARG CD 1 1
4 3176 1 1 39 ARG CG C -19.649 -11.361 -5.237 1.00 . A A . 39 ARG CG 1 1
4 3177 1 1 39 ARG CZ C -19.135 -13.629 -2.972 1.00 . A A . 39 ARG CZ 1 1
4 3178 1 1 39 ARG H H -19.197 -8.620 -8.431 1.00 . A A . 39 ARG H 1 1
4 3179 1 1 39 ARG HA H -20.047 -11.396 -7.916 1.00 . A A . 39 ARG HA 1 1
4 3180 1 1 39 ARG HB2 H -18.061 -10.745 -6.563 1.00 . A A . 39 ARG HB2 1 1
4 3181 1 1 39 ARG HB3 H -18.995 -9.416 -5.882 1.00 . A A . 39 ARG HB3 1 1
4 3182 1 1 39 ARG HD2 H -17.760 -11.774 -4.311 1.00 . A A . 39 ARG HD2 1 1
4 3183 1 1 39 ARG HD3 H -18.615 -10.399 -3.622 1.00 . A A . 39 ARG HD3 1 1
4 3184 1 1 39 ARG HE H -19.803 -11.867 -2.244 1.00 . A A . 39 ARG HE 1 1
4 3185 1 1 39 ARG HG2 H -20.625 -11.002 -4.944 1.00 . A A . 39 ARG HG2 1 1
4 3186 1 1 39 ARG HG3 H -19.737 -12.354 -5.651 1.00 . A A . 39 ARG HG3 1 1
4 3187 1 1 39 ARG HH11 H -18.049 -13.713 -4.669 1.00 . A A . 39 ARG HH11 1 1
4 3188 1 1 39 ARG HH12 H -18.357 -15.237 -3.906 1.00 . A A . 39 ARG HH12 1 1
4 3189 1 1 39 ARG HH21 H -20.174 -13.878 -1.278 1.00 . A A . 39 ARG HH21 1 1
4 3190 1 1 39 ARG HH22 H -19.553 -15.326 -1.997 1.00 . A A . 39 ARG HH22 1 1
4 3191 1 1 39 ARG N N -19.273 -9.587 -8.564 1.00 . A A . 39 ARG N 1 1
4 3192 1 1 39 ARG NE N -19.290 -12.277 -2.971 1.00 . A A . 39 ARG NE 1 1
4 3193 1 1 39 ARG NH1 N -18.460 -14.243 -3.925 1.00 . A A . 39 ARG NH1 1 1
4 3194 1 1 39 ARG NH2 N -19.661 -14.333 -2.007 1.00 . A A . 39 ARG NH2 1 1
4 3195 1 1 39 ARG O O -21.403 -8.635 -6.836 1.00 . A A . 39 ARG O 1 1
4 3196 1 1 40 GLY C C -24.160 -10.350 -5.824 1.00 . A A . 40 GLY C 1 1
4 3197 1 1 40 GLY CA C -23.708 -10.143 -7.262 1.00 . A A . 40 GLY CA 1 1
4 3198 1 1 40 GLY H H -22.184 -11.498 -7.822 1.00 . A A . 40 GLY H 1 1
4 3199 1 1 40 GLY HA2 H -23.755 -9.089 -7.495 1.00 . A A . 40 GLY HA2 1 1
4 3200 1 1 40 GLY HA3 H -24.369 -10.685 -7.922 1.00 . A A . 40 GLY HA3 1 1
4 3201 1 1 40 GLY N N -22.341 -10.595 -7.473 1.00 . A A . 40 GLY N 1 1
4 3202 1 1 40 GLY O O -23.420 -10.889 -4.995 1.00 . A A . 40 GLY O 1 1
4 3203 1 1 41 CYS C C -26.757 -11.364 -4.108 1.00 . A A . 41 CYS C 1 1
4 3204 1 1 41 CYS CA C -25.986 -10.050 -4.220 1.00 . A A . 41 CYS CA 1 1
4 3205 1 1 41 CYS CB C -26.921 -8.860 -3.983 1.00 . A A . 41 CYS CB 1 1
4 3206 1 1 41 CYS H H -25.916 -9.509 -6.261 1.00 . A A . 41 CYS H 1 1
4 3207 1 1 41 CYS HA H -25.205 -10.031 -3.477 1.00 . A A . 41 CYS HA 1 1
4 3208 1 1 41 CYS HB2 H -26.342 -7.950 -3.998 1.00 . A A . 41 CYS HB2 1 1
4 3209 1 1 41 CYS HB3 H -27.658 -8.825 -4.773 1.00 . A A . 41 CYS HB3 1 1
4 3210 1 1 41 CYS N N -25.388 -9.921 -5.546 1.00 . A A . 41 CYS N 1 1
4 3211 1 1 41 CYS O O -27.753 -11.571 -4.812 1.00 . A A . 41 CYS O 1 1
4 3212 1 1 41 CYS SG S -27.752 -9.006 -2.383 1.00 . A A . 41 CYS SG 1 1
4 3213 1 1 42 GLY C C -27.052 -13.952 -1.544 1.00 . A A . 42 GLY C 1 1
4 3214 1 1 42 GLY CA C -26.929 -13.564 -3.029 1.00 . A A . 42 GLY CA 1 1
4 3215 1 1 42 GLY H H -25.486 -12.034 -2.702 1.00 . A A . 42 GLY H 1 1
4 3216 1 1 42 GLY HA2 H -27.919 -13.529 -3.457 1.00 . A A . 42 GLY HA2 1 1
4 3217 1 1 42 GLY HA3 H -26.351 -14.321 -3.539 1.00 . A A . 42 GLY HA3 1 1
4 3218 1 1 42 GLY N N -26.284 -12.257 -3.224 1.00 . A A . 42 GLY N 1 1
4 3219 1 1 42 GLY O O -27.388 -15.099 -1.231 1.00 . A A . 42 GLY O 1 1
4 3220 1 1 43 VAL C C -28.333 -13.556 1.221 1.00 . A A . 43 VAL C 1 1
4 3221 1 1 43 VAL CA C -26.885 -13.256 0.808 1.00 . A A . 43 VAL CA 1 1
4 3222 1 1 43 VAL CB C -26.340 -12.058 1.611 1.00 . A A . 43 VAL CB 1 1
4 3223 1 1 43 VAL CG1 C -24.854 -11.864 1.300 1.00 . A A . 43 VAL CG1 1 1
4 3224 1 1 43 VAL CG2 C -27.110 -10.773 1.248 1.00 . A A . 43 VAL CG2 1 1
4 3225 1 1 43 VAL H H -26.532 -12.100 -0.945 1.00 . A A . 43 VAL H 1 1
4 3226 1 1 43 VAL HA H -26.281 -14.122 1.035 1.00 . A A . 43 VAL HA 1 1
4 3227 1 1 43 VAL HB H -26.457 -12.265 2.664 1.00 . A A . 43 VAL HB 1 1
4 3228 1 1 43 VAL HG11 H -24.331 -12.798 1.443 1.00 . A A . 43 VAL HG11 1 1
4 3229 1 1 43 VAL HG12 H -24.441 -11.115 1.960 1.00 . A A . 43 VAL HG12 1 1
4 3230 1 1 43 VAL HG13 H -24.740 -11.541 0.275 1.00 . A A . 43 VAL HG13 1 1
4 3231 1 1 43 VAL HG21 H -28.156 -10.900 1.482 1.00 . A A . 43 VAL HG21 1 1
4 3232 1 1 43 VAL HG22 H -27.000 -10.574 0.193 1.00 . A A . 43 VAL HG22 1 1
4 3233 1 1 43 VAL HG23 H -26.713 -9.942 1.814 1.00 . A A . 43 VAL HG23 1 1
4 3234 1 1 43 VAL N N -26.789 -12.996 -0.638 1.00 . A A . 43 VAL N 1 1
4 3235 1 1 43 VAL O O -28.577 -14.351 2.130 1.00 . A A . 43 VAL O 1 1
4 3236 1 1 44 LEU C C -31.156 -12.657 2.190 1.00 . A A . 44 LEU C 1 1
4 3237 1 1 44 LEU CA C -30.725 -13.115 0.780 1.00 . A A . 44 LEU CA 1 1
4 3238 1 1 44 LEU CB C -31.117 -14.591 0.568 1.00 . A A . 44 LEU CB 1 1
4 3239 1 1 44 LEU CD1 C -31.071 -16.501 -1.048 1.00 . A A . 44 LEU CD1 1 1
4 3240 1 1 44 LEU CD2 C -31.989 -14.298 -1.787 1.00 . A A . 44 LEU CD2 1 1
4 3241 1 1 44 LEU CG C -30.923 -14.985 -0.910 1.00 . A A . 44 LEU CG 1 1
4 3242 1 1 44 LEU H H -29.009 -12.315 -0.194 1.00 . A A . 44 LEU H 1 1
4 3243 1 1 44 LEU HA H -31.268 -12.523 0.058 1.00 . A A . 44 LEU HA 1 1
4 3244 1 1 44 LEU HB2 H -30.499 -15.220 1.191 1.00 . A A . 44 LEU HB2 1 1
4 3245 1 1 44 LEU HB3 H -32.154 -14.726 0.838 1.00 . A A . 44 LEU HB3 1 1
4 3246 1 1 44 LEU HD11 H -32.051 -16.800 -0.709 1.00 . A A . 44 LEU HD11 1 1
4 3247 1 1 44 LEU HD12 H -30.318 -16.992 -0.449 1.00 . A A . 44 LEU HD12 1 1
4 3248 1 1 44 LEU HD13 H -30.946 -16.782 -2.084 1.00 . A A . 44 LEU HD13 1 1
4 3249 1 1 44 LEU HD21 H -31.986 -14.743 -2.772 1.00 . A A . 44 LEU HD21 1 1
4 3250 1 1 44 LEU HD22 H -31.763 -13.245 -1.870 1.00 . A A . 44 LEU HD22 1 1
4 3251 1 1 44 LEU HD23 H -32.964 -14.422 -1.337 1.00 . A A . 44 LEU HD23 1 1
4 3252 1 1 44 LEU HG H -29.935 -14.687 -1.230 1.00 . A A . 44 LEU HG 1 1
4 3253 1 1 44 LEU N N -29.284 -12.921 0.525 1.00 . A A . 44 LEU N 1 1
4 3254 1 1 44 LEU O O -32.333 -12.784 2.546 1.00 . A A . 44 LEU O 1 1
4 3255 1 1 45 GLU C C -31.508 -10.389 4.196 1.00 . A A . 45 GLU C 1 1
4 3256 1 1 45 GLU CA C -30.537 -11.560 4.304 1.00 . A A . 45 GLU CA 1 1
4 3257 1 1 45 GLU CB C -29.259 -11.114 5.021 1.00 . A A . 45 GLU CB 1 1
4 3258 1 1 45 GLU CD C -27.030 -11.942 5.930 1.00 . A A . 45 GLU CD 1 1
4 3259 1 1 45 GLU CG C -28.418 -12.350 5.389 1.00 . A A . 45 GLU CG 1 1
4 3260 1 1 45 GLU H H -29.312 -11.970 2.619 1.00 . A A . 45 GLU H 1 1
4 3261 1 1 45 GLU HA H -31.012 -12.335 4.882 1.00 . A A . 45 GLU HA 1 1
4 3262 1 1 45 GLU HB2 H -28.690 -10.468 4.370 1.00 . A A . 45 GLU HB2 1 1
4 3263 1 1 45 GLU HB3 H -29.519 -10.580 5.923 1.00 . A A . 45 GLU HB3 1 1
4 3264 1 1 45 GLU HG2 H -28.939 -12.918 6.145 1.00 . A A . 45 GLU HG2 1 1
4 3265 1 1 45 GLU HG3 H -28.289 -12.964 4.510 1.00 . A A . 45 GLU HG3 1 1
4 3266 1 1 45 GLU N N -30.218 -12.083 2.966 1.00 . A A . 45 GLU N 1 1
4 3267 1 1 45 GLU O O -32.409 -10.231 5.023 1.00 . A A . 45 GLU O 1 1
4 3268 1 1 45 GLU OE1 O -26.601 -10.821 5.677 1.00 . A A . 45 GLU OE1 1 1
4 3269 1 1 45 GLU OE2 O -26.418 -12.766 6.589 1.00 . A A . 45 GLU OE2 1 1
4 3270 1 1 46 GLY C C -31.953 -8.000 1.436 1.00 . A A . 46 GLY C 1 1
4 3271 1 1 46 GLY CA C -32.161 -8.446 2.871 1.00 . A A . 46 GLY CA 1 1
4 3272 1 1 46 GLY H H -30.589 -9.802 2.530 1.00 . A A . 46 GLY H 1 1
4 3273 1 1 46 GLY HA2 H -33.195 -8.722 3.018 1.00 . A A . 46 GLY HA2 1 1
4 3274 1 1 46 GLY HA3 H -31.897 -7.643 3.540 1.00 . A A . 46 GLY HA3 1 1
4 3275 1 1 46 GLY N N -31.319 -9.592 3.149 1.00 . A A . 46 GLY N 1 1
4 3276 1 1 46 GLY O O -32.791 -8.252 0.570 1.00 . A A . 46 GLY O 1 1
4 3277 1 1 47 CYS C C -31.322 -5.827 -0.668 1.00 . A A . 47 CYS C 1 1
4 3278 1 1 47 CYS CA C -30.406 -6.938 -0.158 1.00 . A A . 47 CYS CA 1 1
4 3279 1 1 47 CYS CB C -30.373 -8.125 -1.143 1.00 . A A . 47 CYS CB 1 1
4 3280 1 1 47 CYS H H -30.158 -7.253 1.915 1.00 . A A . 47 CYS H 1 1
4 3281 1 1 47 CYS HA H -29.412 -6.529 -0.097 1.00 . A A . 47 CYS HA 1 1
4 3282 1 1 47 CYS HB2 H -29.993 -9.001 -0.637 1.00 . A A . 47 CYS HB2 1 1
4 3283 1 1 47 CYS HB3 H -31.373 -8.323 -1.503 1.00 . A A . 47 CYS HB3 1 1
4 3284 1 1 47 CYS N N -30.790 -7.385 1.181 1.00 . A A . 47 CYS N 1 1
4 3285 1 1 47 CYS O O -30.913 -4.662 -0.731 1.00 . A A . 47 CYS O 1 1
4 3286 1 1 47 CYS SG S -29.299 -7.716 -2.538 1.00 . A A . 47 CYS SG 1 1
4 3287 1 1 48 HIS C C -34.249 -4.560 -0.375 1.00 . A A . 48 HIS C 1 1
4 3288 1 1 48 HIS CA C -33.517 -5.236 -1.538 1.00 . A A . 48 HIS CA 1 1
4 3289 1 1 48 HIS CB C -34.507 -5.948 -2.466 1.00 . A A . 48 HIS CB 1 1
4 3290 1 1 48 HIS CD2 C -36.762 -4.709 -3.036 1.00 . A A . 48 HIS CD2 1 1
4 3291 1 1 48 HIS CE1 C -35.988 -3.299 -4.488 1.00 . A A . 48 HIS CE1 1 1
4 3292 1 1 48 HIS CG C -35.414 -4.946 -3.139 1.00 . A A . 48 HIS CG 1 1
4 3293 1 1 48 HIS H H -32.811 -7.133 -0.960 1.00 . A A . 48 HIS H 1 1
4 3294 1 1 48 HIS HA H -32.986 -4.486 -2.101 1.00 . A A . 48 HIS HA 1 1
4 3295 1 1 48 HIS HB2 H -33.956 -6.493 -3.219 1.00 . A A . 48 HIS HB2 1 1
4 3296 1 1 48 HIS HB3 H -35.093 -6.640 -1.883 1.00 . A A . 48 HIS HB3 1 1
4 3297 1 1 48 HIS HD2 H -37.442 -5.247 -2.393 1.00 . A A . 48 HIS HD2 1 1
4 3298 1 1 48 HIS HE1 H -35.920 -2.507 -5.219 1.00 . A A . 48 HIS HE1 1 1
4 3299 1 1 48 HIS HE2 H -38.017 -3.290 -4.020 1.00 . A A . 48 HIS HE2 1 1
4 3300 1 1 48 HIS N N -32.552 -6.192 -1.032 1.00 . A A . 48 HIS N 1 1
4 3301 1 1 48 HIS ND1 N -34.941 -4.034 -4.070 1.00 . A A . 48 HIS ND1 1 1
4 3302 1 1 48 HIS NE2 N -37.123 -3.669 -3.888 1.00 . A A . 48 HIS NE2 1 1
4 3303 1 1 48 HIS O O -34.706 -5.228 0.557 1.00 . A A . 48 HIS O 1 1
4 3304 1 1 49 ARG C C -36.459 -2.847 0.757 1.00 . A A . 49 ARG C 1 1
4 3305 1 1 49 ARG CA C -34.992 -2.442 0.609 1.00 . A A . 49 ARG CA 1 1
4 3306 1 1 49 ARG CB C -34.895 -0.940 0.277 1.00 . A A . 49 ARG CB 1 1
4 3307 1 1 49 ARG CD C -34.473 -0.063 2.601 1.00 . A A . 49 ARG CD 1 1
4 3308 1 1 49 ARG CG C -35.467 -0.096 1.434 1.00 . A A . 49 ARG CG 1 1
4 3309 1 1 49 ARG CZ C -33.057 1.924 2.081 1.00 . A A . 49 ARG CZ 1 1
4 3310 1 1 49 ARG H H -33.940 -2.765 -1.203 1.00 . A A . 49 ARG H 1 1
4 3311 1 1 49 ARG HA H -34.488 -2.624 1.544 1.00 . A A . 49 ARG HA 1 1
4 3312 1 1 49 ARG HB2 H -33.859 -0.676 0.121 1.00 . A A . 49 ARG HB2 1 1
4 3313 1 1 49 ARG HB3 H -35.456 -0.736 -0.623 1.00 . A A . 49 ARG HB3 1 1
4 3314 1 1 49 ARG HD2 H -34.898 0.501 3.416 1.00 . A A . 49 ARG HD2 1 1
4 3315 1 1 49 ARG HD3 H -34.274 -1.071 2.932 1.00 . A A . 49 ARG HD3 1 1
4 3316 1 1 49 ARG HE H -32.445 0.004 1.961 1.00 . A A . 49 ARG HE 1 1
4 3317 1 1 49 ARG HG2 H -35.657 0.907 1.088 1.00 . A A . 49 ARG HG2 1 1
4 3318 1 1 49 ARG HG3 H -36.394 -0.532 1.773 1.00 . A A . 49 ARG HG3 1 1
4 3319 1 1 49 ARG HH11 H -34.931 2.387 2.660 1.00 . A A . 49 ARG HH11 1 1
4 3320 1 1 49 ARG HH12 H -33.915 3.738 2.282 1.00 . A A . 49 ARG HH12 1 1
4 3321 1 1 49 ARG HH21 H -31.155 1.795 1.472 1.00 . A A . 49 ARG HH21 1 1
4 3322 1 1 49 ARG HH22 H -31.789 3.400 1.616 1.00 . A A . 49 ARG HH22 1 1
4 3323 1 1 49 ARG N N -34.338 -3.231 -0.438 1.00 . A A . 49 ARG N 1 1
4 3324 1 1 49 ARG NE N -33.209 0.577 2.179 1.00 . A A . 49 ARG NE 1 1
4 3325 1 1 49 ARG NH1 N -34.048 2.750 2.364 1.00 . A A . 49 ARG NH1 1 1
4 3326 1 1 49 ARG NH2 N -31.910 2.411 1.693 1.00 . A A . 49 ARG NH2 1 1
4 3327 1 1 49 ARG O O -36.994 -2.853 1.865 1.00 . A A . 49 ARG O 1 1
4 3328 1 1 50 GLU C C -39.425 -2.221 -0.106 1.00 . A A . 50 GLU C 1 1
4 3329 1 1 50 GLU CA C -38.562 -3.452 -0.411 1.00 . A A . 50 GLU CA 1 1
4 3330 1 1 50 GLU CB C -38.904 -4.587 0.579 1.00 . A A . 50 GLU CB 1 1
4 3331 1 1 50 GLU CD C -38.468 -6.995 1.141 1.00 . A A . 50 GLU CD 1 1
4 3332 1 1 50 GLU CG C -38.009 -5.797 0.311 1.00 . A A . 50 GLU CG 1 1
4 3333 1 1 50 GLU H H -36.640 -3.028 -1.228 1.00 . A A . 50 GLU H 1 1
4 3334 1 1 50 GLU HA H -38.802 -3.786 -1.411 1.00 . A A . 50 GLU HA 1 1
4 3335 1 1 50 GLU HB2 H -38.758 -4.240 1.591 1.00 . A A . 50 GLU HB2 1 1
4 3336 1 1 50 GLU HB3 H -39.936 -4.872 0.447 1.00 . A A . 50 GLU HB3 1 1
4 3337 1 1 50 GLU HG2 H -38.050 -6.034 -0.739 1.00 . A A . 50 GLU HG2 1 1
4 3338 1 1 50 GLU HG3 H -36.991 -5.551 0.575 1.00 . A A . 50 GLU HG3 1 1
4 3339 1 1 50 GLU N N -37.117 -3.112 -0.378 1.00 . A A . 50 GLU N 1 1
4 3340 1 1 50 GLU O O -40.580 -2.342 0.318 1.00 . A A . 50 GLU O 1 1
4 3341 1 1 50 GLU OE1 O -38.754 -6.806 2.313 1.00 . A A . 50 GLU OE1 1 1
4 3342 1 1 50 GLU OE2 O -38.528 -8.083 0.590 1.00 . A A . 50 GLU OE2 1 1
4 3343 1 1 51 THR C C -38.841 1.332 -0.951 1.00 . A A . 51 THR C 1 1
4 3344 1 1 51 THR CA C -39.560 0.221 -0.188 1.00 . A A . 51 THR CA 1 1
4 3345 1 1 51 THR CB C -39.653 0.571 1.307 1.00 . A A . 51 THR CB 1 1
4 3346 1 1 51 THR CG2 C -40.601 1.759 1.500 1.00 . A A . 51 THR CG2 1 1
4 3347 1 1 51 THR H H -37.956 -1.033 -0.744 1.00 . A A . 51 THR H 1 1
4 3348 1 1 51 THR HA H -40.557 0.116 -0.585 1.00 . A A . 51 THR HA 1 1
4 3349 1 1 51 THR HB H -38.676 0.839 1.679 1.00 . A A . 51 THR HB 1 1
4 3350 1 1 51 THR HG1 H -39.396 -1.068 2.321 1.00 . A A . 51 THR HG1 1 1
4 3351 1 1 51 THR HG21 H -40.309 2.564 0.841 1.00 . A A . 51 THR HG21 1 1
4 3352 1 1 51 THR HG22 H -40.555 2.097 2.523 1.00 . A A . 51 THR HG22 1 1
4 3353 1 1 51 THR HG23 H -41.611 1.455 1.268 1.00 . A A . 51 THR HG23 1 1
4 3354 1 1 51 THR N N -38.863 -1.041 -0.375 1.00 . A A . 51 THR N 1 1
4 3355 1 1 51 THR O O -37.944 1.996 -0.411 1.00 . A A . 51 THR O 1 1
4 3356 1 1 51 THR OG1 O -40.147 -0.551 2.027 1.00 . A A . 51 THR OG1 1 1
4 3357 1 1 52 GLY C C -39.357 2.660 -4.408 1.00 . A A . 52 GLY C 1 1
4 3358 1 1 52 GLY CA C -38.607 2.526 -3.071 1.00 . A A . 52 GLY CA 1 1
4 3359 1 1 52 GLY H H -39.927 0.940 -2.590 1.00 . A A . 52 GLY H 1 1
4 3360 1 1 52 GLY HA2 H -38.618 3.477 -2.560 1.00 . A A . 52 GLY HA2 1 1
4 3361 1 1 52 GLY HA3 H -37.588 2.243 -3.276 1.00 . A A . 52 GLY HA3 1 1
4 3362 1 1 52 GLY N N -39.223 1.513 -2.219 1.00 . A A . 52 GLY N 1 1
4 3363 1 1 52 GLY O O -38.774 2.392 -5.465 1.00 . A A . 52 GLY O 1 1
4 3364 1 1 53 PRO C C -40.836 4.304 -6.587 1.00 . A A . 53 PRO C 1 1
4 3365 1 1 53 PRO CA C -41.432 3.236 -5.661 1.00 . A A . 53 PRO CA 1 1
4 3366 1 1 53 PRO CB C -42.826 3.639 -5.171 1.00 . A A . 53 PRO CB 1 1
4 3367 1 1 53 PRO CD C -41.459 3.433 -3.208 1.00 . A A . 53 PRO CD 1 1
4 3368 1 1 53 PRO CG C -42.616 4.208 -3.809 1.00 . A A . 53 PRO CG 1 1
4 3369 1 1 53 PRO HA H -41.507 2.293 -6.179 1.00 . A A . 53 PRO HA 1 1
4 3370 1 1 53 PRO HB2 H -43.264 4.375 -5.832 1.00 . A A . 53 PRO HB2 1 1
4 3371 1 1 53 PRO HB3 H -43.447 2.763 -5.101 1.00 . A A . 53 PRO HB3 1 1
4 3372 1 1 53 PRO HD2 H -40.901 4.056 -2.522 1.00 . A A . 53 PRO HD2 1 1
4 3373 1 1 53 PRO HD3 H -41.807 2.536 -2.721 1.00 . A A . 53 PRO HD3 1 1
4 3374 1 1 53 PRO HG2 H -42.371 5.256 -3.877 1.00 . A A . 53 PRO HG2 1 1
4 3375 1 1 53 PRO HG3 H -43.495 4.066 -3.202 1.00 . A A . 53 PRO HG3 1 1
4 3376 1 1 53 PRO N N -40.640 3.076 -4.400 1.00 . A A . 53 PRO N 1 1
4 3377 1 1 53 PRO O O -41.024 4.249 -7.808 1.00 . A A . 53 PRO O 1 1
4 3378 1 1 54 LYS C C -40.607 7.111 -7.529 1.00 . A A . 54 LYS C 1 1
4 3379 1 1 54 LYS CA C -39.510 6.359 -6.758 1.00 . A A . 54 LYS CA 1 1
4 3380 1 1 54 LYS CB C -38.434 5.797 -7.723 1.00 . A A . 54 LYS CB 1 1
4 3381 1 1 54 LYS CD C -36.394 6.103 -6.274 1.00 . A A . 54 LYS CD 1 1
4 3382 1 1 54 LYS CE C -35.417 6.658 -7.319 1.00 . A A . 54 LYS CE 1 1
4 3383 1 1 54 LYS CG C -37.334 5.076 -6.926 1.00 . A A . 54 LYS CG 1 1
4 3384 1 1 54 LYS H H -40.051 5.290 -5.026 1.00 . A A . 54 LYS H 1 1
4 3385 1 1 54 LYS HA H -39.046 7.052 -6.072 1.00 . A A . 54 LYS HA 1 1
4 3386 1 1 54 LYS HB2 H -38.899 5.098 -8.404 1.00 . A A . 54 LYS HB2 1 1
4 3387 1 1 54 LYS HB3 H -37.999 6.607 -8.288 1.00 . A A . 54 LYS HB3 1 1
4 3388 1 1 54 LYS HD2 H -36.973 6.913 -5.857 1.00 . A A . 54 LYS HD2 1 1
4 3389 1 1 54 LYS HD3 H -35.834 5.622 -5.486 1.00 . A A . 54 LYS HD3 1 1
4 3390 1 1 54 LYS HE2 H -35.967 7.089 -8.142 1.00 . A A . 54 LYS HE2 1 1
4 3391 1 1 54 LYS HE3 H -34.801 7.419 -6.864 1.00 . A A . 54 LYS HE3 1 1
4 3392 1 1 54 LYS HG2 H -37.791 4.469 -6.157 1.00 . A A . 54 LYS HG2 1 1
4 3393 1 1 54 LYS HG3 H -36.768 4.440 -7.590 1.00 . A A . 54 LYS HG3 1 1
4 3394 1 1 54 LYS HZ1 H -33.675 5.954 -8.223 1.00 . A A . 54 LYS HZ1 1 1
4 3395 1 1 54 LYS HZ2 H -35.057 5.025 -8.563 1.00 . A A . 54 LYS HZ2 1 1
4 3396 1 1 54 LYS HZ3 H -34.308 4.916 -7.041 1.00 . A A . 54 LYS HZ3 1 1
4 3397 1 1 54 LYS N N -40.125 5.280 -5.995 1.00 . A A . 54 LYS N 1 1
4 3398 1 1 54 LYS NZ N -34.549 5.555 -7.825 1.00 . A A . 54 LYS NZ 1 1
4 3399 1 1 54 LYS O O -40.660 7.058 -8.770 1.00 . A A . 54 LYS O 1 1
4 3400 1 1 55 PRO C C -42.245 9.618 -8.340 1.00 . A A . 55 PRO C 1 1
4 3401 1 1 55 PRO CA C -42.696 8.445 -7.463 1.00 . A A . 55 PRO CA 1 1
4 3402 1 1 55 PRO CB C -43.552 8.942 -6.293 1.00 . A A . 55 PRO CB 1 1
4 3403 1 1 55 PRO CD C -41.617 7.925 -5.327 1.00 . A A . 55 PRO CD 1 1
4 3404 1 1 55 PRO CG C -42.604 9.070 -5.160 1.00 . A A . 55 PRO CG 1 1
4 3405 1 1 55 PRO HA H -43.252 7.709 -8.013 1.00 . A A . 55 PRO HA 1 1
4 3406 1 1 55 PRO HB2 H -43.990 9.901 -6.525 1.00 . A A . 55 PRO HB2 1 1
4 3407 1 1 55 PRO HB3 H -44.317 8.220 -6.047 1.00 . A A . 55 PRO HB3 1 1
4 3408 1 1 55 PRO HD2 H -40.653 8.189 -4.915 1.00 . A A . 55 PRO HD2 1 1
4 3409 1 1 55 PRO HD3 H -42.000 7.026 -4.878 1.00 . A A . 55 PRO HD3 1 1
4 3410 1 1 55 PRO HG2 H -42.095 10.024 -5.212 1.00 . A A . 55 PRO HG2 1 1
4 3411 1 1 55 PRO HG3 H -43.122 8.970 -4.224 1.00 . A A . 55 PRO HG3 1 1
4 3412 1 1 55 PRO N N -41.552 7.761 -6.810 1.00 . A A . 55 PRO N 1 1
4 3413 1 1 55 PRO O O -42.960 10.035 -9.255 1.00 . A A . 55 PRO O 1 1
4 3414 1 1 56 THR C C -40.648 11.138 -10.280 1.00 . A A . 56 THR C 1 1
4 3415 1 1 56 THR CA C -40.489 11.292 -8.759 1.00 . A A . 56 THR CA 1 1
4 3416 1 1 56 THR CB C -39.000 11.471 -8.391 1.00 . A A . 56 THR CB 1 1
4 3417 1 1 56 THR CG2 C -38.198 10.215 -8.773 1.00 . A A . 56 THR CG2 1 1
4 3418 1 1 56 THR H H -40.548 9.777 -7.283 1.00 . A A . 56 THR H 1 1
4 3419 1 1 56 THR HA H -41.022 12.178 -8.446 1.00 . A A . 56 THR HA 1 1
4 3420 1 1 56 THR HB H -38.917 11.625 -7.325 1.00 . A A . 56 THR HB 1 1
4 3421 1 1 56 THR HG1 H -38.594 13.370 -8.518 1.00 . A A . 56 THR HG1 1 1
4 3422 1 1 56 THR HG21 H -38.604 9.358 -8.257 1.00 . A A . 56 THR HG21 1 1
4 3423 1 1 56 THR HG22 H -37.163 10.348 -8.489 1.00 . A A . 56 THR HG22 1 1
4 3424 1 1 56 THR HG23 H -38.260 10.057 -9.839 1.00 . A A . 56 THR HG23 1 1
4 3425 1 1 56 THR N N -41.053 10.154 -8.033 1.00 . A A . 56 THR N 1 1
4 3426 1 1 56 THR O O -40.576 10.015 -10.752 1.00 . A A . 56 THR O 1 1
4 3427 1 1 56 THR OXT O -40.840 12.145 -10.940 1.00 . A A . 56 THR OXT 1 1
4 3428 1 1 56 THR OG1 O -38.475 12.598 -9.079 1.00 . A A . 56 THR OG1 1 1
5 3429 1 1 1 GLU C C 17.045 7.090 12.373 1.00 . A A . 1 GLU C 1 1
5 3430 1 1 1 GLU CA C 18.319 7.536 11.666 1.00 . A A . 1 GLU CA 1 1
5 3431 1 1 1 GLU CB C 18.017 8.753 10.770 1.00 . A A . 1 GLU CB 1 1
5 3432 1 1 1 GLU CD C 19.437 8.504 8.653 1.00 . A A . 1 GLU CD 1 1
5 3433 1 1 1 GLU CG C 19.296 9.211 10.020 1.00 . A A . 1 GLU CG 1 1
5 3434 1 1 1 GLU H1 H 18.211 6.263 10.021 1.00 . A A . 1 GLU H1 1 1
5 3435 1 1 1 GLU H2 H 18.876 5.544 11.412 1.00 . A A . 1 GLU H2 1 1
5 3436 1 1 1 GLU H3 H 19.793 6.642 10.496 1.00 . A A . 1 GLU H3 1 1
5 3437 1 1 1 GLU HA H 19.059 7.810 12.406 1.00 . A A . 1 GLU HA 1 1
5 3438 1 1 1 GLU HB2 H 17.256 8.487 10.051 1.00 . A A . 1 GLU HB2 1 1
5 3439 1 1 1 GLU HB3 H 17.658 9.564 11.385 1.00 . A A . 1 GLU HB3 1 1
5 3440 1 1 1 GLU HG2 H 19.239 10.277 9.854 1.00 . A A . 1 GLU HG2 1 1
5 3441 1 1 1 GLU HG3 H 20.172 9.004 10.618 1.00 . A A . 1 GLU HG3 1 1
5 3442 1 1 1 GLU N N 18.839 6.412 10.836 1.00 . A A . 1 GLU N 1 1
5 3443 1 1 1 GLU O O 15.965 7.079 11.772 1.00 . A A . 1 GLU O 1 1
5 3444 1 1 1 GLU OE1 O 18.767 7.501 8.432 1.00 . A A . 1 GLU OE1 1 1
5 3445 1 1 1 GLU OE2 O 20.216 8.982 7.849 1.00 . A A . 1 GLU OE2 1 1
5 3446 1 1 2 ALA C C 14.991 7.375 14.556 1.00 . A A . 2 ALA C 1 1
5 3447 1 1 2 ALA CA C 16.035 6.270 14.444 1.00 . A A . 2 ALA CA 1 1
5 3448 1 1 2 ALA CB C 16.491 5.840 15.840 1.00 . A A . 2 ALA CB 1 1
5 3449 1 1 2 ALA H H 18.065 6.751 14.069 1.00 . A A . 2 ALA H 1 1
5 3450 1 1 2 ALA HA H 15.586 5.419 13.951 1.00 . A A . 2 ALA HA 1 1
5 3451 1 1 2 ALA HB1 H 16.580 6.711 16.474 1.00 . A A . 2 ALA HB1 1 1
5 3452 1 1 2 ALA HB2 H 17.450 5.347 15.769 1.00 . A A . 2 ALA HB2 1 1
5 3453 1 1 2 ALA HB3 H 15.769 5.158 16.263 1.00 . A A . 2 ALA HB3 1 1
5 3454 1 1 2 ALA N N 17.178 6.721 13.654 1.00 . A A . 2 ALA N 1 1
5 3455 1 1 2 ALA O O 13.791 7.122 14.414 1.00 . A A . 2 ALA O 1 1
5 3456 1 1 3 SER C C 13.389 9.487 15.836 1.00 . A A . 3 SER C 1 1
5 3457 1 1 3 SER CA C 14.577 9.781 14.893 1.00 . A A . 3 SER CA 1 1
5 3458 1 1 3 SER CB C 14.075 10.181 13.492 1.00 . A A . 3 SER CB 1 1
5 3459 1 1 3 SER H H 16.432 8.744 14.860 1.00 . A A . 3 SER H 1 1
5 3460 1 1 3 SER HA H 15.143 10.604 15.303 1.00 . A A . 3 SER HA 1 1
5 3461 1 1 3 SER HB2 H 14.919 10.394 12.854 1.00 . A A . 3 SER HB2 1 1
5 3462 1 1 3 SER HB3 H 13.512 9.360 13.065 1.00 . A A . 3 SER HB3 1 1
5 3463 1 1 3 SER HG H 13.760 12.083 13.217 1.00 . A A . 3 SER HG 1 1
5 3464 1 1 3 SER N N 15.463 8.613 14.781 1.00 . A A . 3 SER N 1 1
5 3465 1 1 3 SER O O 13.349 8.435 16.482 1.00 . A A . 3 SER O 1 1
5 3466 1 1 3 SER OG O 13.267 11.347 13.587 1.00 . A A . 3 SER OG 1 1
5 3467 1 1 4 VAL C C 10.014 10.870 16.036 1.00 . A A . 4 VAL C 1 1
5 3468 1 1 4 VAL CA C 11.237 10.250 16.728 1.00 . A A . 4 VAL CA 1 1
5 3469 1 1 4 VAL CB C 11.473 10.874 18.129 1.00 . A A . 4 VAL CB 1 1
5 3470 1 1 4 VAL CG1 C 11.721 12.385 18.011 1.00 . A A . 4 VAL CG1 1 1
5 3471 1 1 4 VAL CG2 C 10.256 10.619 19.031 1.00 . A A . 4 VAL CG2 1 1
5 3472 1 1 4 VAL H H 12.514 11.231 15.354 1.00 . A A . 4 VAL H 1 1
5 3473 1 1 4 VAL HA H 11.058 9.190 16.849 1.00 . A A . 4 VAL HA 1 1
5 3474 1 1 4 VAL HB H 12.347 10.416 18.569 1.00 . A A . 4 VAL HB 1 1
5 3475 1 1 4 VAL HG11 H 11.993 12.780 18.979 1.00 . A A . 4 VAL HG11 1 1
5 3476 1 1 4 VAL HG12 H 10.821 12.871 17.665 1.00 . A A . 4 VAL HG12 1 1
5 3477 1 1 4 VAL HG13 H 12.522 12.566 17.310 1.00 . A A . 4 VAL HG13 1 1
5 3478 1 1 4 VAL HG21 H 9.982 9.576 18.975 1.00 . A A . 4 VAL HG21 1 1
5 3479 1 1 4 VAL HG22 H 9.429 11.226 18.697 1.00 . A A . 4 VAL HG22 1 1
5 3480 1 1 4 VAL HG23 H 10.503 10.873 20.051 1.00 . A A . 4 VAL HG23 1 1
5 3481 1 1 4 VAL N N 12.426 10.419 15.896 1.00 . A A . 4 VAL N 1 1
5 3482 1 1 4 VAL O O 10.041 12.042 15.646 1.00 . A A . 4 VAL O 1 1
5 3483 1 1 5 ARG C C 6.543 9.628 15.584 1.00 . A A . 5 ARG C 1 1
5 3484 1 1 5 ARG CA C 7.726 10.531 15.231 1.00 . A A . 5 ARG CA 1 1
5 3485 1 1 5 ARG CB C 7.925 10.569 13.706 1.00 . A A . 5 ARG CB 1 1
5 3486 1 1 5 ARG CD C 6.988 11.398 11.535 1.00 . A A . 5 ARG CD 1 1
5 3487 1 1 5 ARG CG C 6.721 11.247 13.033 1.00 . A A . 5 ARG CG 1 1
5 3488 1 1 5 ARG CZ C 8.664 12.531 10.075 1.00 . A A . 5 ARG CZ 1 1
5 3489 1 1 5 ARG H H 8.999 9.145 16.210 1.00 . A A . 5 ARG H 1 1
5 3490 1 1 5 ARG HA H 7.509 11.532 15.572 1.00 . A A . 5 ARG HA 1 1
5 3491 1 1 5 ARG HB2 H 8.822 11.123 13.475 1.00 . A A . 5 ARG HB2 1 1
5 3492 1 1 5 ARG HB3 H 8.019 9.560 13.331 1.00 . A A . 5 ARG HB3 1 1
5 3493 1 1 5 ARG HD2 H 7.208 10.429 11.112 1.00 . A A . 5 ARG HD2 1 1
5 3494 1 1 5 ARG HD3 H 6.111 11.805 11.055 1.00 . A A . 5 ARG HD3 1 1
5 3495 1 1 5 ARG HE H 8.536 12.750 12.078 1.00 . A A . 5 ARG HE 1 1
5 3496 1 1 5 ARG HG2 H 5.839 10.640 13.183 1.00 . A A . 5 ARG HG2 1 1
5 3497 1 1 5 ARG HG3 H 6.565 12.222 13.468 1.00 . A A . 5 ARG HG3 1 1
5 3498 1 1 5 ARG HH11 H 7.393 11.333 9.072 1.00 . A A . 5 ARG HH11 1 1
5 3499 1 1 5 ARG HH12 H 8.578 12.142 8.100 1.00 . A A . 5 ARG HH12 1 1
5 3500 1 1 5 ARG HH21 H 10.065 13.782 10.771 1.00 . A A . 5 ARG HH21 1 1
5 3501 1 1 5 ARG HH22 H 10.081 13.516 9.059 1.00 . A A . 5 ARG HH22 1 1
5 3502 1 1 5 ARG N N 8.952 10.068 15.883 1.00 . A A . 5 ARG N 1 1
5 3503 1 1 5 ARG NE N 8.136 12.298 11.305 1.00 . A A . 5 ARG NE 1 1
5 3504 1 1 5 ARG NH1 N 8.173 11.955 8.996 1.00 . A A . 5 ARG NH1 1 1
5 3505 1 1 5 ARG NH2 N 9.682 13.339 9.959 1.00 . A A . 5 ARG NH2 1 1
5 3506 1 1 5 ARG O O 6.652 8.399 15.536 1.00 . A A . 5 ARG O 1 1
5 3507 1 1 6 TYR C C 3.022 10.128 15.407 1.00 . A A . 6 TYR C 1 1
5 3508 1 1 6 TYR CA C 4.174 9.531 16.192 1.00 . A A . 6 TYR CA 1 1
5 3509 1 1 6 TYR CB C 3.871 9.589 17.695 1.00 . A A . 6 TYR CB 1 1
5 3510 1 1 6 TYR CD1 C 6.074 9.576 18.928 1.00 . A A . 6 TYR CD1 1 1
5 3511 1 1 6 TYR CD2 C 4.841 7.500 18.712 1.00 . A A . 6 TYR CD2 1 1
5 3512 1 1 6 TYR CE1 C 7.077 8.906 19.642 1.00 . A A . 6 TYR CE1 1 1
5 3513 1 1 6 TYR CE2 C 5.841 6.830 19.426 1.00 . A A . 6 TYR CE2 1 1
5 3514 1 1 6 TYR CG C 4.956 8.872 18.463 1.00 . A A . 6 TYR CG 1 1
5 3515 1 1 6 TYR CZ C 6.960 7.533 19.892 1.00 . A A . 6 TYR CZ 1 1
5 3516 1 1 6 TYR H H 5.373 11.234 15.861 1.00 . A A . 6 TYR H 1 1
5 3517 1 1 6 TYR HA H 4.296 8.499 15.901 1.00 . A A . 6 TYR HA 1 1
5 3518 1 1 6 TYR HB2 H 3.830 10.621 18.011 1.00 . A A . 6 TYR HB2 1 1
5 3519 1 1 6 TYR HB3 H 2.920 9.117 17.889 1.00 . A A . 6 TYR HB3 1 1
5 3520 1 1 6 TYR HD1 H 6.164 10.634 18.735 1.00 . A A . 6 TYR HD1 1 1
5 3521 1 1 6 TYR HD2 H 3.978 6.958 18.355 1.00 . A A . 6 TYR HD2 1 1
5 3522 1 1 6 TYR HE1 H 7.939 9.450 20.001 1.00 . A A . 6 TYR HE1 1 1
5 3523 1 1 6 TYR HE2 H 5.749 5.769 19.617 1.00 . A A . 6 TYR HE2 1 1
5 3524 1 1 6 TYR HH H 7.912 5.937 20.384 1.00 . A A . 6 TYR HH 1 1
5 3525 1 1 6 TYR N N 5.404 10.254 15.886 1.00 . A A . 6 TYR N 1 1
5 3526 1 1 6 TYR O O 2.955 11.349 15.229 1.00 . A A . 6 TYR O 1 1
5 3527 1 1 6 TYR OH O 7.951 6.873 20.601 1.00 . A A . 6 TYR OH 1 1
5 3528 1 1 7 ILE C C -0.352 9.244 14.808 1.00 . A A . 7 ILE C 1 1
5 3529 1 1 7 ILE CA C 0.958 9.725 14.162 1.00 . A A . 7 ILE CA 1 1
5 3530 1 1 7 ILE CB C 1.083 9.244 12.686 1.00 . A A . 7 ILE CB 1 1
5 3531 1 1 7 ILE CD1 C 0.035 11.259 11.588 1.00 . A A . 7 ILE CD1 1 1
5 3532 1 1 7 ILE CG1 C -0.111 9.754 11.845 1.00 . A A . 7 ILE CG1 1 1
5 3533 1 1 7 ILE CG2 C 1.155 7.706 12.614 1.00 . A A . 7 ILE CG2 1 1
5 3534 1 1 7 ILE H H 2.225 8.310 15.112 1.00 . A A . 7 ILE H 1 1
5 3535 1 1 7 ILE HA H 0.958 10.806 14.168 1.00 . A A . 7 ILE HA 1 1
5 3536 1 1 7 ILE HB H 2.004 9.646 12.282 1.00 . A A . 7 ILE HB 1 1
5 3537 1 1 7 ILE HD11 H 1.054 11.478 11.300 1.00 . A A . 7 ILE HD11 1 1
5 3538 1 1 7 ILE HD12 H -0.211 11.805 12.486 1.00 . A A . 7 ILE HD12 1 1
5 3539 1 1 7 ILE HD13 H -0.633 11.553 10.793 1.00 . A A . 7 ILE HD13 1 1
5 3540 1 1 7 ILE HG12 H -0.135 9.228 10.900 1.00 . A A . 7 ILE HG12 1 1
5 3541 1 1 7 ILE HG13 H -1.030 9.574 12.386 1.00 . A A . 7 ILE HG13 1 1
5 3542 1 1 7 ILE HG21 H 1.643 7.416 11.696 1.00 . A A . 7 ILE HG21 1 1
5 3543 1 1 7 ILE HG22 H 0.161 7.284 12.635 1.00 . A A . 7 ILE HG22 1 1
5 3544 1 1 7 ILE HG23 H 1.721 7.327 13.452 1.00 . A A . 7 ILE HG23 1 1
5 3545 1 1 7 ILE N N 2.114 9.269 14.936 1.00 . A A . 7 ILE N 1 1
5 3546 1 1 7 ILE O O -0.960 8.263 14.374 1.00 . A A . 7 ILE O 1 1
5 3547 1 1 8 THR C C -3.048 10.770 16.519 1.00 . A A . 8 THR C 1 1
5 3548 1 1 8 THR CA C -2.008 9.630 16.586 1.00 . A A . 8 THR CA 1 1
5 3549 1 1 8 THR CB C -1.686 9.305 18.053 1.00 . A A . 8 THR CB 1 1
5 3550 1 1 8 THR CG2 C -0.774 8.073 18.126 1.00 . A A . 8 THR CG2 1 1
5 3551 1 1 8 THR H H -0.240 10.730 16.149 1.00 . A A . 8 THR H 1 1
5 3552 1 1 8 THR HA H -2.444 8.750 16.135 1.00 . A A . 8 THR HA 1 1
5 3553 1 1 8 THR HB H -2.602 9.092 18.582 1.00 . A A . 8 THR HB 1 1
5 3554 1 1 8 THR HG1 H -1.647 10.807 19.287 1.00 . A A . 8 THR HG1 1 1
5 3555 1 1 8 THR HG21 H 0.213 8.333 17.774 1.00 . A A . 8 THR HG21 1 1
5 3556 1 1 8 THR HG22 H -1.183 7.288 17.507 1.00 . A A . 8 THR HG22 1 1
5 3557 1 1 8 THR HG23 H -0.715 7.730 19.148 1.00 . A A . 8 THR HG23 1 1
5 3558 1 1 8 THR N N -0.771 9.960 15.856 1.00 . A A . 8 THR N 1 1
5 3559 1 1 8 THR O O -4.170 10.615 17.016 1.00 . A A . 8 THR O 1 1
5 3560 1 1 8 THR OG1 O -1.039 10.417 18.655 1.00 . A A . 8 THR OG1 1 1
5 3561 1 1 9 TYR C C -4.711 12.782 14.803 1.00 . A A . 9 TYR C 1 1
5 3562 1 1 9 TYR CA C -3.567 13.066 15.810 1.00 . A A . 9 TYR CA 1 1
5 3563 1 1 9 TYR CB C -2.792 14.303 15.357 1.00 . A A . 9 TYR CB 1 1
5 3564 1 1 9 TYR CD1 C -0.531 14.109 16.455 1.00 . A A . 9 TYR CD1 1 1
5 3565 1 1 9 TYR CD2 C -2.143 15.670 17.375 1.00 . A A . 9 TYR CD2 1 1
5 3566 1 1 9 TYR CE1 C 0.392 14.480 17.440 1.00 . A A . 9 TYR CE1 1 1
5 3567 1 1 9 TYR CE2 C -1.219 16.040 18.361 1.00 . A A . 9 TYR CE2 1 1
5 3568 1 1 9 TYR CG C -1.798 14.703 16.422 1.00 . A A . 9 TYR CG 1 1
5 3569 1 1 9 TYR CZ C 0.048 15.445 18.392 1.00 . A A . 9 TYR CZ 1 1
5 3570 1 1 9 TYR H H -1.762 11.986 15.550 1.00 . A A . 9 TYR H 1 1
5 3571 1 1 9 TYR HA H -3.992 13.260 16.784 1.00 . A A . 9 TYR HA 1 1
5 3572 1 1 9 TYR HB2 H -2.271 14.077 14.440 1.00 . A A . 9 TYR HB2 1 1
5 3573 1 1 9 TYR HB3 H -3.483 15.116 15.187 1.00 . A A . 9 TYR HB3 1 1
5 3574 1 1 9 TYR HD1 H -0.265 13.363 15.720 1.00 . A A . 9 TYR HD1 1 1
5 3575 1 1 9 TYR HD2 H -3.120 16.128 17.350 1.00 . A A . 9 TYR HD2 1 1
5 3576 1 1 9 TYR HE1 H 1.370 14.021 17.464 1.00 . A A . 9 TYR HE1 1 1
5 3577 1 1 9 TYR HE2 H -1.484 16.785 19.097 1.00 . A A . 9 TYR HE2 1 1
5 3578 1 1 9 TYR HH H 1.741 16.151 18.923 1.00 . A A . 9 TYR HH 1 1
5 3579 1 1 9 TYR N N -2.667 11.915 15.917 1.00 . A A . 9 TYR N 1 1
5 3580 1 1 9 TYR O O -4.505 12.043 13.836 1.00 . A A . 9 TYR O 1 1
5 3581 1 1 9 TYR OH O 0.959 15.811 19.364 1.00 . A A . 9 TYR OH 1 1
5 3582 1 1 10 PRO C C -6.916 13.922 12.772 1.00 . A A . 10 PRO C 1 1
5 3583 1 1 10 PRO CA C -7.074 13.141 14.075 1.00 . A A . 10 PRO CA 1 1
5 3584 1 1 10 PRO CB C -8.272 13.652 14.872 1.00 . A A . 10 PRO CB 1 1
5 3585 1 1 10 PRO CD C -6.301 14.276 16.120 1.00 . A A . 10 PRO CD 1 1
5 3586 1 1 10 PRO CG C -7.715 14.723 15.745 1.00 . A A . 10 PRO CG 1 1
5 3587 1 1 10 PRO HA H -7.211 12.092 13.875 1.00 . A A . 10 PRO HA 1 1
5 3588 1 1 10 PRO HB2 H -9.022 14.055 14.204 1.00 . A A . 10 PRO HB2 1 1
5 3589 1 1 10 PRO HB3 H -8.687 12.862 15.482 1.00 . A A . 10 PRO HB3 1 1
5 3590 1 1 10 PRO HD2 H -5.638 15.127 16.163 1.00 . A A . 10 PRO HD2 1 1
5 3591 1 1 10 PRO HD3 H -6.294 13.735 17.052 1.00 . A A . 10 PRO HD3 1 1
5 3592 1 1 10 PRO HG2 H -7.685 15.660 15.206 1.00 . A A . 10 PRO HG2 1 1
5 3593 1 1 10 PRO HG3 H -8.307 14.823 16.642 1.00 . A A . 10 PRO HG3 1 1
5 3594 1 1 10 PRO N N -5.919 13.361 15.003 1.00 . A A . 10 PRO N 1 1
5 3595 1 1 10 PRO O O -6.344 15.018 12.761 1.00 . A A . 10 PRO O 1 1
5 3596 1 1 11 ALA C C -8.531 13.520 9.485 1.00 . A A . 11 ALA C 1 1
5 3597 1 1 11 ALA CA C -7.398 14.014 10.375 1.00 . A A . 11 ALA CA 1 1
5 3598 1 1 11 ALA CB C -6.053 13.739 9.703 1.00 . A A . 11 ALA CB 1 1
5 3599 1 1 11 ALA H H -7.908 12.499 11.767 1.00 . A A . 11 ALA H 1 1
5 3600 1 1 11 ALA HA H -7.504 15.079 10.513 1.00 . A A . 11 ALA HA 1 1
5 3601 1 1 11 ALA HB1 H -5.989 12.695 9.436 1.00 . A A . 11 ALA HB1 1 1
5 3602 1 1 11 ALA HB2 H -5.253 13.985 10.386 1.00 . A A . 11 ALA HB2 1 1
5 3603 1 1 11 ALA HB3 H -5.965 14.345 8.813 1.00 . A A . 11 ALA HB3 1 1
5 3604 1 1 11 ALA N N -7.452 13.362 11.682 1.00 . A A . 11 ALA N 1 1
5 3605 1 1 11 ALA O O -8.842 12.326 9.471 1.00 . A A . 11 ALA O 1 1
5 3606 1 1 12 ILE C C -10.063 14.900 6.468 1.00 . A A . 12 ILE C 1 1
5 3607 1 1 12 ILE CA C -10.230 14.100 7.812 1.00 . A A . 12 ILE CA 1 1
5 3608 1 1 12 ILE CB C -11.634 14.339 8.492 1.00 . A A . 12 ILE CB 1 1
5 3609 1 1 12 ILE CD1 C -12.917 14.185 10.680 1.00 . A A . 12 ILE CD1 1 1
5 3610 1 1 12 ILE CG1 C -11.663 13.714 9.922 1.00 . A A . 12 ILE CG1 1 1
5 3611 1 1 12 ILE CG2 C -12.729 13.667 7.629 1.00 . A A . 12 ILE CG2 1 1
5 3612 1 1 12 ILE H H -8.829 15.376 8.778 1.00 . A A . 12 ILE H 1 1
5 3613 1 1 12 ILE HA H -10.134 13.047 7.576 1.00 . A A . 12 ILE HA 1 1
5 3614 1 1 12 ILE HB H -11.825 15.401 8.545 1.00 . A A . 12 ILE HB 1 1
5 3615 1 1 12 ILE HD11 H -12.803 13.970 11.731 1.00 . A A . 12 ILE HD11 1 1
5 3616 1 1 12 ILE HD12 H -13.785 13.668 10.297 1.00 . A A . 12 ILE HD12 1 1
5 3617 1 1 12 ILE HD13 H -13.043 15.249 10.541 1.00 . A A . 12 ILE HD13 1 1
5 3618 1 1 12 ILE HG12 H -11.677 12.637 9.844 1.00 . A A . 12 ILE HG12 1 1
5 3619 1 1 12 ILE HG13 H -10.787 14.027 10.469 1.00 . A A . 12 ILE HG13 1 1
5 3620 1 1 12 ILE HG21 H -12.533 13.834 6.581 1.00 . A A . 12 ILE HG21 1 1
5 3621 1 1 12 ILE HG22 H -13.691 14.087 7.880 1.00 . A A . 12 ILE HG22 1 1
5 3622 1 1 12 ILE HG23 H -12.744 12.605 7.824 1.00 . A A . 12 ILE HG23 1 1
5 3623 1 1 12 ILE N N -9.133 14.445 8.727 1.00 . A A . 12 ILE N 1 1
5 3624 1 1 12 ILE O O -8.997 14.820 5.847 1.00 . A A . 12 ILE O 1 1
5 3625 1 1 13 ASP C C -9.964 17.559 4.946 1.00 . A A . 13 ASP C 1 1
5 3626 1 1 13 ASP CA C -11.008 16.458 4.805 1.00 . A A . 13 ASP CA 1 1
5 3627 1 1 13 ASP CB C -12.379 17.078 4.474 1.00 . A A . 13 ASP CB 1 1
5 3628 1 1 13 ASP CG C -12.364 17.797 3.104 1.00 . A A . 13 ASP CG 1 1
5 3629 1 1 13 ASP H H -11.919 15.729 6.558 1.00 . A A . 13 ASP H 1 1
5 3630 1 1 13 ASP HA H -10.720 15.809 3.993 1.00 . A A . 13 ASP HA 1 1
5 3631 1 1 13 ASP HB2 H -13.123 16.296 4.452 1.00 . A A . 13 ASP HB2 1 1
5 3632 1 1 13 ASP HB3 H -12.639 17.789 5.244 1.00 . A A . 13 ASP HB3 1 1
5 3633 1 1 13 ASP N N -11.096 15.671 6.033 1.00 . A A . 13 ASP N 1 1
5 3634 1 1 13 ASP O O -9.162 17.785 4.044 1.00 . A A . 13 ASP O 1 1
5 3635 1 1 13 ASP OD1 O -11.291 17.966 2.533 1.00 . A A . 13 ASP OD1 1 1
5 3636 1 1 13 ASP OD2 O -13.434 18.171 2.652 1.00 . A A . 13 ASP OD2 1 1
5 3637 1 1 14 ARG C C -8.959 20.347 5.244 1.00 . A A . 14 ARG C 1 1
5 3638 1 1 14 ARG CA C -9.065 19.323 6.410 1.00 . A A . 14 ARG CA 1 1
5 3639 1 1 14 ARG CB C -7.682 18.765 6.802 1.00 . A A . 14 ARG CB 1 1
5 3640 1 1 14 ARG CD C -6.411 17.632 8.641 1.00 . A A . 14 ARG CD 1 1
5 3641 1 1 14 ARG CG C -7.807 17.934 8.083 1.00 . A A . 14 ARG CG 1 1
5 3642 1 1 14 ARG CZ C -4.297 16.588 7.822 1.00 . A A . 14 ARG CZ 1 1
5 3643 1 1 14 ARG H H -10.662 17.983 6.770 1.00 . A A . 14 ARG H 1 1
5 3644 1 1 14 ARG HA H -9.466 19.852 7.264 1.00 . A A . 14 ARG HA 1 1
5 3645 1 1 14 ARG HB2 H -7.304 18.145 6.003 1.00 . A A . 14 ARG HB2 1 1
5 3646 1 1 14 ARG HB3 H -7.001 19.586 6.975 1.00 . A A . 14 ARG HB3 1 1
5 3647 1 1 14 ARG HD2 H -5.894 18.560 8.829 1.00 . A A . 14 ARG HD2 1 1
5 3648 1 1 14 ARG HD3 H -6.511 17.087 9.567 1.00 . A A . 14 ARG HD3 1 1
5 3649 1 1 14 ARG HE H -6.090 16.451 6.901 1.00 . A A . 14 ARG HE 1 1
5 3650 1 1 14 ARG HG2 H -8.384 18.481 8.814 1.00 . A A . 14 ARG HG2 1 1
5 3651 1 1 14 ARG HG3 H -8.307 17.006 7.856 1.00 . A A . 14 ARG HG3 1 1
5 3652 1 1 14 ARG HH11 H -4.088 17.618 9.541 1.00 . A A . 14 ARG HH11 1 1
5 3653 1 1 14 ARG HH12 H -2.643 16.878 8.937 1.00 . A A . 14 ARG HH12 1 1
5 3654 1 1 14 ARG HH21 H -4.174 15.508 6.141 1.00 . A A . 14 ARG HH21 1 1
5 3655 1 1 14 ARG HH22 H -2.695 15.691 7.022 1.00 . A A . 14 ARG HH22 1 1
5 3656 1 1 14 ARG N N -9.992 18.232 6.100 1.00 . A A . 14 ARG N 1 1
5 3657 1 1 14 ARG NE N -5.627 16.828 7.678 1.00 . A A . 14 ARG NE 1 1
5 3658 1 1 14 ARG NH1 N -3.621 17.067 8.850 1.00 . A A . 14 ARG NH1 1 1
5 3659 1 1 14 ARG NH2 N -3.673 15.872 6.926 1.00 . A A . 14 ARG NH2 1 1
5 3660 1 1 14 ARG O O -9.709 21.325 5.212 1.00 . A A . 14 ARG O 1 1
5 3661 1 1 15 GLY C C -8.850 20.760 2.068 1.00 . A A . 15 GLY C 1 1
5 3662 1 1 15 GLY CA C -7.822 21.016 3.164 1.00 . A A . 15 GLY CA 1 1
5 3663 1 1 15 GLY H H -7.449 19.325 4.380 1.00 . A A . 15 GLY H 1 1
5 3664 1 1 15 GLY HA2 H -7.909 22.039 3.504 1.00 . A A . 15 GLY HA2 1 1
5 3665 1 1 15 GLY HA3 H -6.833 20.860 2.760 1.00 . A A . 15 GLY HA3 1 1
5 3666 1 1 15 GLY N N -8.020 20.116 4.298 1.00 . A A . 15 GLY N 1 1
5 3667 1 1 15 GLY O O -9.710 19.887 2.204 1.00 . A A . 15 GLY O 1 1
5 3668 1 1 16 ASP C C -9.177 20.364 -1.140 1.00 . A A . 16 ASP C 1 1
5 3669 1 1 16 ASP CA C -9.675 21.411 -0.146 1.00 . A A . 16 ASP CA 1 1
5 3670 1 1 16 ASP CB C -9.839 22.772 -0.855 1.00 . A A . 16 ASP CB 1 1
5 3671 1 1 16 ASP CG C -10.863 22.699 -2.014 1.00 . A A . 16 ASP CG 1 1
5 3672 1 1 16 ASP H H -8.046 22.213 0.950 1.00 . A A . 16 ASP H 1 1
5 3673 1 1 16 ASP HA H -10.639 21.101 0.225 1.00 . A A . 16 ASP HA 1 1
5 3674 1 1 16 ASP HB2 H -10.176 23.506 -0.136 1.00 . A A . 16 ASP HB2 1 1
5 3675 1 1 16 ASP HB3 H -8.882 23.083 -1.249 1.00 . A A . 16 ASP HB3 1 1
5 3676 1 1 16 ASP N N -8.753 21.536 0.985 1.00 . A A . 16 ASP N 1 1
5 3677 1 1 16 ASP O O -8.193 20.589 -1.850 1.00 . A A . 16 ASP O 1 1
5 3678 1 1 16 ASP OD1 O -11.275 21.600 -2.375 1.00 . A A . 16 ASP OD1 1 1
5 3679 1 1 16 ASP OD2 O -11.219 23.750 -2.520 1.00 . A A . 16 ASP OD2 1 1
5 3680 1 1 17 HIS C C -10.568 17.983 -3.191 1.00 . A A . 17 HIS C 1 1
5 3681 1 1 17 HIS CA C -9.514 18.131 -2.100 1.00 . A A . 17 HIS CA 1 1
5 3682 1 1 17 HIS CB C -9.375 16.805 -1.331 1.00 . A A . 17 HIS CB 1 1
5 3683 1 1 17 HIS CD2 C -8.304 16.969 1.067 1.00 . A A . 17 HIS CD2 1 1
5 3684 1 1 17 HIS CE1 C -6.221 17.069 0.478 1.00 . A A . 17 HIS CE1 1 1
5 3685 1 1 17 HIS CG C -8.275 16.915 -0.305 1.00 . A A . 17 HIS CG 1 1
5 3686 1 1 17 HIS H H -10.647 19.113 -0.597 1.00 . A A . 17 HIS H 1 1
5 3687 1 1 17 HIS HA H -8.567 18.361 -2.564 1.00 . A A . 17 HIS HA 1 1
5 3688 1 1 17 HIS HB2 H -10.308 16.579 -0.835 1.00 . A A . 17 HIS HB2 1 1
5 3689 1 1 17 HIS HB3 H -9.139 16.012 -2.026 1.00 . A A . 17 HIS HB3 1 1
5 3690 1 1 17 HIS HD2 H -9.197 16.941 1.671 1.00 . A A . 17 HIS HD2 1 1
5 3691 1 1 17 HIS HE1 H -5.142 17.134 0.513 1.00 . A A . 17 HIS HE1 1 1
5 3692 1 1 17 HIS HE2 H -6.727 17.119 2.497 1.00 . A A . 17 HIS HE2 1 1
5 3693 1 1 17 HIS N N -9.872 19.222 -1.186 1.00 . A A . 17 HIS N 1 1
5 3694 1 1 17 HIS ND1 N -6.936 16.981 -0.658 1.00 . A A . 17 HIS ND1 1 1
5 3695 1 1 17 HIS NE2 N -7.006 17.064 1.559 1.00 . A A . 17 HIS NE2 1 1
5 3696 1 1 17 HIS O O -11.769 17.941 -2.903 1.00 . A A . 17 HIS O 1 1
5 3697 1 1 18 ALA C C -10.912 16.403 -6.218 1.00 . A A . 18 ALA C 1 1
5 3698 1 1 18 ALA CA C -11.012 17.789 -5.594 1.00 . A A . 18 ALA CA 1 1
5 3699 1 1 18 ALA CB C -10.682 18.854 -6.642 1.00 . A A . 18 ALA CB 1 1
5 3700 1 1 18 ALA H H -9.145 17.966 -4.604 1.00 . A A . 18 ALA H 1 1
5 3701 1 1 18 ALA HA H -12.028 17.944 -5.259 1.00 . A A . 18 ALA HA 1 1
5 3702 1 1 18 ALA HB1 H -11.155 19.786 -6.369 1.00 . A A . 18 ALA HB1 1 1
5 3703 1 1 18 ALA HB2 H -11.042 18.536 -7.609 1.00 . A A . 18 ALA HB2 1 1
5 3704 1 1 18 ALA HB3 H -9.612 18.995 -6.686 1.00 . A A . 18 ALA HB3 1 1
5 3705 1 1 18 ALA N N -10.109 17.917 -4.447 1.00 . A A . 18 ALA N 1 1
5 3706 1 1 18 ALA O O -9.813 15.916 -6.503 1.00 . A A . 18 ALA O 1 1
5 3707 1 1 19 VAL C C -11.599 14.480 -8.465 1.00 . A A . 19 VAL C 1 1
5 3708 1 1 19 VAL CA C -12.139 14.442 -7.027 1.00 . A A . 19 VAL CA 1 1
5 3709 1 1 19 VAL CB C -13.605 13.926 -6.989 1.00 . A A . 19 VAL CB 1 1
5 3710 1 1 19 VAL CG1 C -13.743 12.582 -7.733 1.00 . A A . 19 VAL CG1 1 1
5 3711 1 1 19 VAL CG2 C -14.038 13.740 -5.532 1.00 . A A . 19 VAL CG2 1 1
5 3712 1 1 19 VAL H H -12.906 16.225 -6.181 1.00 . A A . 19 VAL H 1 1
5 3713 1 1 19 VAL HA H -11.521 13.776 -6.448 1.00 . A A . 19 VAL HA 1 1
5 3714 1 1 19 VAL HB H -14.247 14.655 -7.462 1.00 . A A . 19 VAL HB 1 1
5 3715 1 1 19 VAL HG11 H -13.062 11.861 -7.302 1.00 . A A . 19 VAL HG11 1 1
5 3716 1 1 19 VAL HG12 H -13.506 12.722 -8.777 1.00 . A A . 19 VAL HG12 1 1
5 3717 1 1 19 VAL HG13 H -14.756 12.220 -7.639 1.00 . A A . 19 VAL HG13 1 1
5 3718 1 1 19 VAL HG21 H -13.851 14.651 -4.982 1.00 . A A . 19 VAL HG21 1 1
5 3719 1 1 19 VAL HG22 H -13.477 12.930 -5.089 1.00 . A A . 19 VAL HG22 1 1
5 3720 1 1 19 VAL HG23 H -15.092 13.509 -5.497 1.00 . A A . 19 VAL HG23 1 1
5 3721 1 1 19 VAL N N -12.072 15.775 -6.430 1.00 . A A . 19 VAL N 1 1
5 3722 1 1 19 VAL O O -10.876 13.574 -8.893 1.00 . A A . 19 VAL O 1 1
5 3723 1 1 20 HIS C C -10.064 15.886 -10.712 1.00 . A A . 20 HIS C 1 1
5 3724 1 1 20 HIS CA C -11.572 15.682 -10.598 1.00 . A A . 20 HIS CA 1 1
5 3725 1 1 20 HIS CB C -12.299 16.874 -11.218 1.00 . A A . 20 HIS CB 1 1
5 3726 1 1 20 HIS CD2 C -14.856 17.046 -10.638 1.00 . A A . 20 HIS CD2 1 1
5 3727 1 1 20 HIS CE1 C -15.606 15.623 -12.090 1.00 . A A . 20 HIS CE1 1 1
5 3728 1 1 20 HIS CG C -13.768 16.571 -11.326 1.00 . A A . 20 HIS CG 1 1
5 3729 1 1 20 HIS H H -12.570 16.194 -8.803 1.00 . A A . 20 HIS H 1 1
5 3730 1 1 20 HIS HA H -11.846 14.792 -11.145 1.00 . A A . 20 HIS HA 1 1
5 3731 1 1 20 HIS HB2 H -12.157 17.737 -10.584 1.00 . A A . 20 HIS HB2 1 1
5 3732 1 1 20 HIS HB3 H -11.897 17.074 -12.201 1.00 . A A . 20 HIS HB3 1 1
5 3733 1 1 20 HIS HD2 H -14.818 17.777 -9.842 1.00 . A A . 20 HIS HD2 1 1
5 3734 1 1 20 HIS HE1 H -16.267 15.000 -12.676 1.00 . A A . 20 HIS HE1 1 1
5 3735 1 1 20 HIS HE2 H -16.934 16.596 -10.816 1.00 . A A . 20 HIS HE2 1 1
5 3736 1 1 20 HIS N N -11.982 15.522 -9.204 1.00 . A A . 20 HIS N 1 1
5 3737 1 1 20 HIS ND1 N -14.270 15.664 -12.249 1.00 . A A . 20 HIS ND1 1 1
5 3738 1 1 20 HIS NE2 N -16.015 16.448 -11.121 1.00 . A A . 20 HIS NE2 1 1
5 3739 1 1 20 HIS O O -9.440 16.494 -9.836 1.00 . A A . 20 HIS O 1 1
5 3740 1 1 21 CYS C C -7.686 16.917 -12.421 1.00 . A A . 21 CYS C 1 1
5 3741 1 1 21 CYS CA C -8.052 15.490 -12.055 1.00 . A A . 21 CYS CA 1 1
5 3742 1 1 21 CYS CB C -7.632 14.533 -13.172 1.00 . A A . 21 CYS CB 1 1
5 3743 1 1 21 CYS H H -10.047 14.902 -12.458 1.00 . A A . 21 CYS H 1 1
5 3744 1 1 21 CYS HA H -7.522 15.223 -11.155 1.00 . A A . 21 CYS HA 1 1
5 3745 1 1 21 CYS HB2 H -8.292 14.663 -14.017 1.00 . A A . 21 CYS HB2 1 1
5 3746 1 1 21 CYS HB3 H -6.612 14.740 -13.478 1.00 . A A . 21 CYS HB3 1 1
5 3747 1 1 21 CYS N N -9.488 15.371 -11.805 1.00 . A A . 21 CYS N 1 1
5 3748 1 1 21 CYS O O -8.510 17.652 -12.978 1.00 . A A . 21 CYS O 1 1
5 3749 1 1 21 CYS SG S -7.756 12.833 -12.567 1.00 . A A . 21 CYS SG 1 1
5 3750 1 1 22 ASP C C -5.853 18.838 -13.883 1.00 . A A . 22 ASP C 1 1
5 3751 1 1 22 ASP CA C -5.971 18.641 -12.402 1.00 . A A . 22 ASP CA 1 1
5 3752 1 1 22 ASP CB C -4.625 18.875 -11.724 1.00 . A A . 22 ASP CB 1 1
5 3753 1 1 22 ASP CG C -4.805 18.956 -10.213 1.00 . A A . 22 ASP CG 1 1
5 3754 1 1 22 ASP H H -5.817 16.684 -11.683 1.00 . A A . 22 ASP H 1 1
5 3755 1 1 22 ASP HA H -6.676 19.380 -12.044 1.00 . A A . 22 ASP HA 1 1
5 3756 1 1 22 ASP HB2 H -3.968 18.050 -11.957 1.00 . A A . 22 ASP HB2 1 1
5 3757 1 1 22 ASP HB3 H -4.191 19.791 -12.086 1.00 . A A . 22 ASP HB3 1 1
5 3758 1 1 22 ASP N N -6.443 17.310 -12.106 1.00 . A A . 22 ASP N 1 1
5 3759 1 1 22 ASP O O -5.326 17.990 -14.598 1.00 . A A . 22 ASP O 1 1
5 3760 1 1 22 ASP OD1 O -5.042 20.047 -9.720 1.00 . A A . 22 ASP OD1 1 1
5 3761 1 1 22 ASP OD2 O -4.701 17.924 -9.568 1.00 . A A . 22 ASP OD2 1 1
5 3762 1 1 23 LYS C C -4.886 20.696 -16.168 1.00 . A A . 23 LYS C 1 1
5 3763 1 1 23 LYS CA C -6.312 20.337 -15.721 1.00 . A A . 23 LYS CA 1 1
5 3764 1 1 23 LYS CB C -7.252 21.516 -15.936 1.00 . A A . 23 LYS CB 1 1
5 3765 1 1 23 LYS CD C -8.030 23.614 -14.714 1.00 . A A . 23 LYS CD 1 1
5 3766 1 1 23 LYS CE C -8.572 24.343 -15.957 1.00 . A A . 23 LYS CE 1 1
5 3767 1 1 23 LYS CG C -6.810 22.752 -15.085 1.00 . A A . 23 LYS CG 1 1
5 3768 1 1 23 LYS H H -6.755 20.586 -13.688 1.00 . A A . 23 LYS H 1 1
5 3769 1 1 23 LYS HA H -6.657 19.502 -16.309 1.00 . A A . 23 LYS HA 1 1
5 3770 1 1 23 LYS HB2 H -7.194 21.764 -16.966 1.00 . A A . 23 LYS HB2 1 1
5 3771 1 1 23 LYS HB3 H -8.260 21.226 -15.680 1.00 . A A . 23 LYS HB3 1 1
5 3772 1 1 23 LYS HD2 H -8.795 22.972 -14.303 1.00 . A A . 23 LYS HD2 1 1
5 3773 1 1 23 LYS HD3 H -7.739 24.342 -13.971 1.00 . A A . 23 LYS HD3 1 1
5 3774 1 1 23 LYS HE2 H -8.688 23.635 -16.765 1.00 . A A . 23 LYS HE2 1 1
5 3775 1 1 23 LYS HE3 H -9.532 24.782 -15.726 1.00 . A A . 23 LYS HE3 1 1
5 3776 1 1 23 LYS HG2 H -6.328 22.420 -14.175 1.00 . A A . 23 LYS HG2 1 1
5 3777 1 1 23 LYS HG3 H -6.113 23.345 -15.656 1.00 . A A . 23 LYS HG3 1 1
5 3778 1 1 23 LYS HZ1 H -6.644 25.074 -16.291 1.00 . A A . 23 LYS HZ1 1 1
5 3779 1 1 23 LYS HZ2 H -7.748 26.247 -15.760 1.00 . A A . 23 LYS HZ2 1 1
5 3780 1 1 23 LYS HZ3 H -7.808 25.683 -17.359 1.00 . A A . 23 LYS HZ3 1 1
5 3781 1 1 23 LYS N N -6.351 19.963 -14.329 1.00 . A A . 23 LYS N 1 1
5 3782 1 1 23 LYS NZ N -7.620 25.417 -16.372 1.00 . A A . 23 LYS NZ 1 1
5 3783 1 1 23 LYS O O -4.518 20.505 -17.330 1.00 . A A . 23 LYS O 1 1
5 3784 1 1 24 ALA C C -1.773 20.389 -15.036 1.00 . A A . 24 ALA C 1 1
5 3785 1 1 24 ALA CA C -2.697 21.532 -15.454 1.00 . A A . 24 ALA CA 1 1
5 3786 1 1 24 ALA CB C -2.337 22.795 -14.674 1.00 . A A . 24 ALA CB 1 1
5 3787 1 1 24 ALA H H -4.460 21.241 -14.311 1.00 . A A . 24 ALA H 1 1
5 3788 1 1 24 ALA HA H -2.561 21.725 -16.508 1.00 . A A . 24 ALA HA 1 1
5 3789 1 1 24 ALA HB1 H -2.769 22.739 -13.686 1.00 . A A . 24 ALA HB1 1 1
5 3790 1 1 24 ALA HB2 H -2.726 23.661 -15.189 1.00 . A A . 24 ALA HB2 1 1
5 3791 1 1 24 ALA HB3 H -1.263 22.875 -14.594 1.00 . A A . 24 ALA HB3 1 1
5 3792 1 1 24 ALA N N -4.096 21.177 -15.217 1.00 . A A . 24 ALA N 1 1
5 3793 1 1 24 ALA O O -0.661 20.253 -15.554 1.00 . A A . 24 ALA O 1 1
5 3794 1 1 25 HIS C C -2.417 17.110 -13.726 1.00 . A A . 25 HIS C 1 1
5 3795 1 1 25 HIS CA C -1.529 18.388 -13.652 1.00 . A A . 25 HIS CA 1 1
5 3796 1 1 25 HIS CB C -1.052 18.629 -12.212 1.00 . A A . 25 HIS CB 1 1
5 3797 1 1 25 HIS CD2 C 1.371 19.633 -12.059 1.00 . A A . 25 HIS CD2 1 1
5 3798 1 1 25 HIS CE1 C 0.863 21.727 -12.271 1.00 . A A . 25 HIS CE1 1 1
5 3799 1 1 25 HIS CG C 0.007 19.697 -12.197 1.00 . A A . 25 HIS CG 1 1
5 3800 1 1 25 HIS H H -3.176 19.697 -13.776 1.00 . A A . 25 HIS H 1 1
5 3801 1 1 25 HIS HA H -0.670 18.241 -14.288 1.00 . A A . 25 HIS HA 1 1
5 3802 1 1 25 HIS HB2 H -1.892 18.955 -11.616 1.00 . A A . 25 HIS HB2 1 1
5 3803 1 1 25 HIS HB3 H -0.660 17.713 -11.802 1.00 . A A . 25 HIS HB3 1 1
5 3804 1 1 25 HIS HD2 H 1.941 18.725 -11.934 1.00 . A A . 25 HIS HD2 1 1
5 3805 1 1 25 HIS HE1 H 0.935 22.803 -12.345 1.00 . A A . 25 HIS HE1 1 1
5 3806 1 1 25 HIS HE2 H 2.853 21.166 -12.034 1.00 . A A . 25 HIS HE2 1 1
5 3807 1 1 25 HIS N N -2.269 19.544 -14.118 1.00 . A A . 25 HIS N 1 1
5 3808 1 1 25 HIS ND1 N -0.297 21.044 -12.330 1.00 . A A . 25 HIS ND1 1 1
5 3809 1 1 25 HIS NE2 N 1.909 20.915 -12.105 1.00 . A A . 25 HIS NE2 1 1
5 3810 1 1 25 HIS O O -2.525 16.363 -12.740 1.00 . A A . 25 HIS O 1 1
5 3811 1 1 26 PRO C C -2.986 14.317 -15.127 1.00 . A A . 26 PRO C 1 1
5 3812 1 1 26 PRO CA C -3.859 15.580 -15.062 1.00 . A A . 26 PRO CA 1 1
5 3813 1 1 26 PRO CB C -4.581 15.817 -16.384 1.00 . A A . 26 PRO CB 1 1
5 3814 1 1 26 PRO CD C -3.001 17.601 -16.168 1.00 . A A . 26 PRO CD 1 1
5 3815 1 1 26 PRO CG C -3.656 16.662 -17.169 1.00 . A A . 26 PRO CG 1 1
5 3816 1 1 26 PRO HA H -4.593 15.511 -14.273 1.00 . A A . 26 PRO HA 1 1
5 3817 1 1 26 PRO HB2 H -4.767 14.883 -16.888 1.00 . A A . 26 PRO HB2 1 1
5 3818 1 1 26 PRO HB3 H -5.501 16.353 -16.214 1.00 . A A . 26 PRO HB3 1 1
5 3819 1 1 26 PRO HD2 H -1.989 17.827 -16.466 1.00 . A A . 26 PRO HD2 1 1
5 3820 1 1 26 PRO HD3 H -3.581 18.504 -16.050 1.00 . A A . 26 PRO HD3 1 1
5 3821 1 1 26 PRO HG2 H -2.916 16.034 -17.640 1.00 . A A . 26 PRO HG2 1 1
5 3822 1 1 26 PRO HG3 H -4.196 17.238 -17.906 1.00 . A A . 26 PRO HG3 1 1
5 3823 1 1 26 PRO N N -3.030 16.813 -14.897 1.00 . A A . 26 PRO N 1 1
5 3824 1 1 26 PRO O O -3.452 13.211 -14.849 1.00 . A A . 26 PRO O 1 1
5 3825 1 1 27 ASN C C -0.249 12.901 -14.280 1.00 . A A . 27 ASN C 1 1
5 3826 1 1 27 ASN CA C -0.756 13.404 -15.646 1.00 . A A . 27 ASN CA 1 1
5 3827 1 1 27 ASN CB C 0.434 13.844 -16.508 1.00 . A A . 27 ASN CB 1 1
5 3828 1 1 27 ASN CG C 1.220 14.976 -15.823 1.00 . A A . 27 ASN CG 1 1
5 3829 1 1 27 ASN H H -1.431 15.422 -15.727 1.00 . A A . 27 ASN H 1 1
5 3830 1 1 27 ASN HA H -1.252 12.587 -16.149 1.00 . A A . 27 ASN HA 1 1
5 3831 1 1 27 ASN HB2 H 1.092 13.001 -16.662 1.00 . A A . 27 ASN HB2 1 1
5 3832 1 1 27 ASN HB3 H 0.073 14.192 -17.465 1.00 . A A . 27 ASN HB3 1 1
5 3833 1 1 27 ASN HD21 H 2.883 14.640 -16.857 1.00 . A A . 27 ASN HD21 1 1
5 3834 1 1 27 ASN HD22 H 2.970 15.913 -15.738 1.00 . A A . 27 ASN HD22 1 1
5 3835 1 1 27 ASN N N -1.716 14.508 -15.516 1.00 . A A . 27 ASN N 1 1
5 3836 1 1 27 ASN ND2 N 2.461 15.194 -16.168 1.00 . A A . 27 ASN ND2 1 1
5 3837 1 1 27 ASN O O 0.281 11.789 -14.185 1.00 . A A . 27 ASN O 1 1
5 3838 1 1 27 ASN OD1 O 0.691 15.680 -14.954 1.00 . A A . 27 ASN OD1 1 1
5 3839 1 1 28 THR C C -1.280 12.933 -11.002 1.00 . A A . 28 THR C 1 1
5 3840 1 1 28 THR CA C -0.052 13.312 -11.859 1.00 . A A . 28 THR CA 1 1
5 3841 1 1 28 THR CB C 0.721 14.448 -11.175 1.00 . A A . 28 THR CB 1 1
5 3842 1 1 28 THR CG2 C 1.998 14.763 -11.963 1.00 . A A . 28 THR CG2 1 1
5 3843 1 1 28 THR H H -0.911 14.559 -13.356 1.00 . A A . 28 THR H 1 1
5 3844 1 1 28 THR HA H 0.595 12.449 -11.927 1.00 . A A . 28 THR HA 1 1
5 3845 1 1 28 THR HB H 0.995 14.144 -10.176 1.00 . A A . 28 THR HB 1 1
5 3846 1 1 28 THR HG1 H -0.884 15.379 -10.605 1.00 . A A . 28 THR HG1 1 1
5 3847 1 1 28 THR HG21 H 2.625 13.885 -11.996 1.00 . A A . 28 THR HG21 1 1
5 3848 1 1 28 THR HG22 H 2.531 15.567 -11.477 1.00 . A A . 28 THR HG22 1 1
5 3849 1 1 28 THR HG23 H 1.737 15.057 -12.968 1.00 . A A . 28 THR HG23 1 1
5 3850 1 1 28 THR N N -0.451 13.704 -13.226 1.00 . A A . 28 THR N 1 1
5 3851 1 1 28 THR O O -1.132 12.456 -9.873 1.00 . A A . 28 THR O 1 1
5 3852 1 1 28 THR OG1 O -0.099 15.602 -11.108 1.00 . A A . 28 THR OG1 1 1
5 3853 1 1 29 CYS C C -3.819 11.342 -10.576 1.00 . A A . 29 CYS C 1 1
5 3854 1 1 29 CYS CA C -3.727 12.828 -10.886 1.00 . A A . 29 CYS CA 1 1
5 3855 1 1 29 CYS CB C -4.905 13.297 -11.744 1.00 . A A . 29 CYS CB 1 1
5 3856 1 1 29 CYS H H -2.533 13.519 -12.462 1.00 . A A . 29 CYS H 1 1
5 3857 1 1 29 CYS HA H -3.752 13.351 -9.942 1.00 . A A . 29 CYS HA 1 1
5 3858 1 1 29 CYS HB2 H -4.880 14.379 -11.823 1.00 . A A . 29 CYS HB2 1 1
5 3859 1 1 29 CYS HB3 H -4.812 12.866 -12.730 1.00 . A A . 29 CYS HB3 1 1
5 3860 1 1 29 CYS N N -2.483 13.143 -11.560 1.00 . A A . 29 CYS N 1 1
5 3861 1 1 29 CYS O O -3.394 10.494 -11.366 1.00 . A A . 29 CYS O 1 1
5 3862 1 1 29 CYS SG S -6.480 12.788 -11.006 1.00 . A A . 29 CYS SG 1 1
5 3863 1 1 30 LYS C C -5.516 8.931 -9.532 1.00 . A A . 30 LYS C 1 1
5 3864 1 1 30 LYS CA C -4.386 9.709 -8.854 1.00 . A A . 30 LYS CA 1 1
5 3865 1 1 30 LYS CB C -4.607 9.772 -7.337 1.00 . A A . 30 LYS CB 1 1
5 3866 1 1 30 LYS CD C -3.253 10.267 -5.250 1.00 . A A . 30 LYS CD 1 1
5 3867 1 1 30 LYS CE C -4.449 10.631 -4.355 1.00 . A A . 30 LYS CE 1 1
5 3868 1 1 30 LYS CG C -3.514 10.689 -6.678 1.00 . A A . 30 LYS CG 1 1
5 3869 1 1 30 LYS H H -4.557 11.800 -8.794 1.00 . A A . 30 LYS H 1 1
5 3870 1 1 30 LYS HA H -3.448 9.201 -9.026 1.00 . A A . 30 LYS HA 1 1
5 3871 1 1 30 LYS HB2 H -5.593 10.167 -7.133 1.00 . A A . 30 LYS HB2 1 1
5 3872 1 1 30 LYS HB3 H -4.528 8.772 -6.939 1.00 . A A . 30 LYS HB3 1 1
5 3873 1 1 30 LYS HD2 H -3.106 9.205 -5.278 1.00 . A A . 30 LYS HD2 1 1
5 3874 1 1 30 LYS HD3 H -2.357 10.749 -4.885 1.00 . A A . 30 LYS HD3 1 1
5 3875 1 1 30 LYS HE2 H -5.350 10.223 -4.783 1.00 . A A . 30 LYS HE2 1 1
5 3876 1 1 30 LYS HE3 H -4.296 10.225 -3.368 1.00 . A A . 30 LYS HE3 1 1
5 3877 1 1 30 LYS HG2 H -2.589 10.624 -7.232 1.00 . A A . 30 LYS HG2 1 1
5 3878 1 1 30 LYS HG3 H -3.860 11.713 -6.685 1.00 . A A . 30 LYS HG3 1 1
5 3879 1 1 30 LYS HZ1 H -3.640 12.550 -4.276 1.00 . A A . 30 LYS HZ1 1 1
5 3880 1 1 30 LYS HZ2 H -5.083 12.371 -3.396 1.00 . A A . 30 LYS HZ2 1 1
5 3881 1 1 30 LYS HZ3 H -5.124 12.463 -5.091 1.00 . A A . 30 LYS HZ3 1 1
5 3882 1 1 30 LYS N N -4.299 11.060 -9.379 1.00 . A A . 30 LYS N 1 1
5 3883 1 1 30 LYS NZ N -4.584 12.115 -4.274 1.00 . A A . 30 LYS NZ 1 1
5 3884 1 1 30 LYS O O -6.512 9.520 -9.963 1.00 . A A . 30 LYS O 1 1
5 3885 1 1 31 LYS C C -7.173 5.948 -9.441 1.00 . A A . 31 LYS C 1 1
5 3886 1 1 31 LYS CA C -6.291 6.757 -10.389 1.00 . A A . 31 LYS CA 1 1
5 3887 1 1 31 LYS CB C -5.553 5.795 -11.331 1.00 . A A . 31 LYS CB 1 1
5 3888 1 1 31 LYS CD C -5.728 7.229 -13.405 1.00 . A A . 31 LYS CD 1 1
5 3889 1 1 31 LYS CE C -4.927 7.903 -14.519 1.00 . A A . 31 LYS CE 1 1
5 3890 1 1 31 LYS CG C -4.763 6.574 -12.400 1.00 . A A . 31 LYS CG 1 1
5 3891 1 1 31 LYS H H -4.481 7.223 -9.357 1.00 . A A . 31 LYS H 1 1
5 3892 1 1 31 LYS HA H -6.926 7.388 -10.985 1.00 . A A . 31 LYS HA 1 1
5 3893 1 1 31 LYS HB2 H -4.867 5.192 -10.751 1.00 . A A . 31 LYS HB2 1 1
5 3894 1 1 31 LYS HB3 H -6.270 5.152 -11.807 1.00 . A A . 31 LYS HB3 1 1
5 3895 1 1 31 LYS HD2 H -6.370 6.471 -13.830 1.00 . A A . 31 LYS HD2 1 1
5 3896 1 1 31 LYS HD3 H -6.330 7.970 -12.901 1.00 . A A . 31 LYS HD3 1 1
5 3897 1 1 31 LYS HE2 H -4.263 7.183 -14.969 1.00 . A A . 31 LYS HE2 1 1
5 3898 1 1 31 LYS HE3 H -5.606 8.284 -15.269 1.00 . A A . 31 LYS HE3 1 1
5 3899 1 1 31 LYS HG2 H -4.176 7.341 -11.917 1.00 . A A . 31 LYS HG2 1 1
5 3900 1 1 31 LYS HG3 H -4.106 5.898 -12.926 1.00 . A A . 31 LYS HG3 1 1
5 3901 1 1 31 LYS HZ1 H -4.663 9.475 -13.178 1.00 . A A . 31 LYS HZ1 1 1
5 3902 1 1 31 LYS HZ2 H -3.942 9.728 -14.699 1.00 . A A . 31 LYS HZ2 1 1
5 3903 1 1 31 LYS HZ3 H -3.231 8.662 -13.582 1.00 . A A . 31 LYS HZ3 1 1
5 3904 1 1 31 LYS N N -5.320 7.613 -9.683 1.00 . A A . 31 LYS N 1 1
5 3905 1 1 31 LYS NZ N -4.130 9.027 -13.951 1.00 . A A . 31 LYS NZ 1 1
5 3906 1 1 31 LYS O O -8.328 5.653 -9.760 1.00 . A A . 31 LYS O 1 1
5 3907 1 1 32 LYS C C -7.394 3.275 -7.745 1.00 . A A . 32 LYS C 1 1
5 3908 1 1 32 LYS CA C -7.321 4.722 -7.300 1.00 . A A . 32 LYS CA 1 1
5 3909 1 1 32 LYS CB C -8.753 5.252 -6.991 1.00 . A A . 32 LYS CB 1 1
5 3910 1 1 32 LYS CD C -7.942 7.078 -5.399 1.00 . A A . 32 LYS CD 1 1
5 3911 1 1 32 LYS CE C -6.853 8.140 -5.630 1.00 . A A . 32 LYS CE 1 1
5 3912 1 1 32 LYS CG C -8.722 6.775 -6.727 1.00 . A A . 32 LYS CG 1 1
5 3913 1 1 32 LYS H H -5.680 5.792 -8.139 1.00 . A A . 32 LYS H 1 1
5 3914 1 1 32 LYS HA H -6.751 4.762 -6.381 1.00 . A A . 32 LYS HA 1 1
5 3915 1 1 32 LYS HB2 H -9.407 5.040 -7.824 1.00 . A A . 32 LYS HB2 1 1
5 3916 1 1 32 LYS HB3 H -9.122 4.750 -6.112 1.00 . A A . 32 LYS HB3 1 1
5 3917 1 1 32 LYS HD2 H -8.636 7.443 -4.663 1.00 . A A . 32 LYS HD2 1 1
5 3918 1 1 32 LYS HD3 H -7.473 6.182 -5.010 1.00 . A A . 32 LYS HD3 1 1
5 3919 1 1 32 LYS HE2 H -6.517 8.114 -6.660 1.00 . A A . 32 LYS HE2 1 1
5 3920 1 1 32 LYS HE3 H -7.247 9.120 -5.404 1.00 . A A . 32 LYS HE3 1 1
5 3921 1 1 32 LYS HG2 H -8.259 7.265 -7.571 1.00 . A A . 32 LYS HG2 1 1
5 3922 1 1 32 LYS HG3 H -9.737 7.131 -6.629 1.00 . A A . 32 LYS HG3 1 1
5 3923 1 1 32 LYS HZ1 H -4.832 8.247 -5.121 1.00 . A A . 32 LYS HZ1 1 1
5 3924 1 1 32 LYS HZ2 H -5.598 6.818 -4.621 1.00 . A A . 32 LYS HZ2 1 1
5 3925 1 1 32 LYS HZ3 H -5.881 8.274 -3.794 1.00 . A A . 32 LYS HZ3 1 1
5 3926 1 1 32 LYS N N -6.610 5.554 -8.301 1.00 . A A . 32 LYS N 1 1
5 3927 1 1 32 LYS NZ N -5.703 7.849 -4.725 1.00 . A A . 32 LYS NZ 1 1
5 3928 1 1 32 LYS O O -7.123 2.960 -8.909 1.00 . A A . 32 LYS O 1 1
5 3929 1 1 33 GLN C C -8.740 0.263 -6.064 1.00 . A A . 33 GLN C 1 1
5 3930 1 1 33 GLN CA C -7.845 0.967 -7.087 1.00 . A A . 33 GLN CA 1 1
5 3931 1 1 33 GLN CB C -6.436 0.334 -7.118 1.00 . A A . 33 GLN CB 1 1
5 3932 1 1 33 GLN CD C -4.283 0.150 -5.836 1.00 . A A . 33 GLN CD 1 1
5 3933 1 1 33 GLN CG C -5.782 0.417 -5.730 1.00 . A A . 33 GLN CG 1 1
5 3934 1 1 33 GLN H H -7.940 2.715 -5.899 1.00 . A A . 33 GLN H 1 1
5 3935 1 1 33 GLN HA H -8.291 0.846 -8.063 1.00 . A A . 33 GLN HA 1 1
5 3936 1 1 33 GLN HB2 H -6.516 -0.701 -7.415 1.00 . A A . 33 GLN HB2 1 1
5 3937 1 1 33 GLN HB3 H -5.823 0.865 -7.832 1.00 . A A . 33 GLN HB3 1 1
5 3938 1 1 33 GLN HE21 H -4.384 -1.609 -4.924 1.00 . A A . 33 GLN HE21 1 1
5 3939 1 1 33 GLN HE22 H -2.830 -1.134 -5.413 1.00 . A A . 33 GLN HE22 1 1
5 3940 1 1 33 GLN HG2 H -5.958 1.393 -5.313 1.00 . A A . 33 GLN HG2 1 1
5 3941 1 1 33 GLN HG3 H -6.229 -0.328 -5.086 1.00 . A A . 33 GLN HG3 1 1
5 3942 1 1 33 GLN N N -7.749 2.395 -6.807 1.00 . A A . 33 GLN N 1 1
5 3943 1 1 33 GLN NE2 N -3.792 -0.957 -5.351 1.00 . A A . 33 GLN NE2 1 1
5 3944 1 1 33 GLN O O -9.145 0.859 -5.061 1.00 . A A . 33 GLN O 1 1
5 3945 1 1 33 GLN OE1 O -3.542 0.973 -6.375 1.00 . A A . 33 GLN OE1 1 1
5 3946 1 1 34 ALA C C -9.259 -3.225 -5.293 1.00 . A A . 34 ALA C 1 1
5 3947 1 1 34 ALA CA C -9.842 -1.823 -5.429 1.00 . A A . 34 ALA CA 1 1
5 3948 1 1 34 ALA CB C -11.276 -1.905 -5.957 1.00 . A A . 34 ALA CB 1 1
5 3949 1 1 34 ALA H H -8.638 -1.417 -7.128 1.00 . A A . 34 ALA H 1 1
5 3950 1 1 34 ALA HA H -9.856 -1.356 -4.454 1.00 . A A . 34 ALA HA 1 1
5 3951 1 1 34 ALA HB1 H -11.302 -2.544 -6.827 1.00 . A A . 34 ALA HB1 1 1
5 3952 1 1 34 ALA HB2 H -11.619 -0.916 -6.224 1.00 . A A . 34 ALA HB2 1 1
5 3953 1 1 34 ALA HB3 H -11.919 -2.314 -5.190 1.00 . A A . 34 ALA HB3 1 1
5 3954 1 1 34 ALA N N -9.018 -1.011 -6.323 1.00 . A A . 34 ALA N 1 1
5 3955 1 1 34 ALA O O -8.793 -3.808 -6.277 1.00 . A A . 34 ALA O 1 1
5 3956 1 1 35 ASN C C -9.694 -6.200 -4.313 1.00 . A A . 35 ASN C 1 1
5 3957 1 1 35 ASN CA C -8.754 -5.094 -3.797 1.00 . A A . 35 ASN CA 1 1
5 3958 1 1 35 ASN CB C -8.495 -5.279 -2.303 1.00 . A A . 35 ASN CB 1 1
5 3959 1 1 35 ASN CG C -9.782 -5.079 -1.502 1.00 . A A . 35 ASN CG 1 1
5 3960 1 1 35 ASN H H -9.667 -3.239 -3.330 1.00 . A A . 35 ASN H 1 1
5 3961 1 1 35 ASN HA H -7.812 -5.196 -4.318 1.00 . A A . 35 ASN HA 1 1
5 3962 1 1 35 ASN HB2 H -8.130 -6.280 -2.133 1.00 . A A . 35 ASN HB2 1 1
5 3963 1 1 35 ASN HB3 H -7.749 -4.574 -1.984 1.00 . A A . 35 ASN HB3 1 1
5 3964 1 1 35 ASN HD21 H -8.855 -4.275 0.058 1.00 . A A . 35 ASN HD21 1 1
5 3965 1 1 35 ASN HD22 H -10.541 -4.411 0.207 1.00 . A A . 35 ASN HD22 1 1
5 3966 1 1 35 ASN N N -9.285 -3.758 -4.066 1.00 . A A . 35 ASN N 1 1
5 3967 1 1 35 ASN ND2 N -9.721 -4.544 -0.314 1.00 . A A . 35 ASN ND2 1 1
5 3968 1 1 35 ASN O O -10.889 -5.959 -4.494 1.00 . A A . 35 ASN O 1 1
5 3969 1 1 35 ASN OD1 O -10.872 -5.417 -1.970 1.00 . A A . 35 ASN OD1 1 1
5 3970 1 1 36 PRO C C -10.733 -9.293 -3.953 1.00 . A A . 36 PRO C 1 1
5 3971 1 1 36 PRO CA C -9.990 -8.554 -5.074 1.00 . A A . 36 PRO CA 1 1
5 3972 1 1 36 PRO CB C -8.954 -9.450 -5.736 1.00 . A A . 36 PRO CB 1 1
5 3973 1 1 36 PRO CD C -7.748 -7.837 -4.379 1.00 . A A . 36 PRO CD 1 1
5 3974 1 1 36 PRO CG C -7.713 -9.264 -4.926 1.00 . A A . 36 PRO CG 1 1
5 3975 1 1 36 PRO HA H -10.683 -8.213 -5.820 1.00 . A A . 36 PRO HA 1 1
5 3976 1 1 36 PRO HB2 H -9.277 -10.481 -5.705 1.00 . A A . 36 PRO HB2 1 1
5 3977 1 1 36 PRO HB3 H -8.774 -9.136 -6.753 1.00 . A A . 36 PRO HB3 1 1
5 3978 1 1 36 PRO HD2 H -7.488 -7.846 -3.331 1.00 . A A . 36 PRO HD2 1 1
5 3979 1 1 36 PRO HD3 H -7.095 -7.178 -4.929 1.00 . A A . 36 PRO HD3 1 1
5 3980 1 1 36 PRO HG2 H -7.697 -9.974 -4.116 1.00 . A A . 36 PRO HG2 1 1
5 3981 1 1 36 PRO HG3 H -6.840 -9.378 -5.548 1.00 . A A . 36 PRO HG3 1 1
5 3982 1 1 36 PRO N N -9.170 -7.418 -4.565 1.00 . A A . 36 PRO N 1 1
5 3983 1 1 36 PRO O O -11.726 -9.983 -4.203 1.00 . A A . 36 PRO O 1 1
5 3984 1 1 37 TYR C C -12.039 -9.002 -1.057 1.00 . A A . 37 TYR C 1 1
5 3985 1 1 37 TYR CA C -10.821 -9.793 -1.557 1.00 . A A . 37 TYR CA 1 1
5 3986 1 1 37 TYR CB C -9.757 -9.903 -0.446 1.00 . A A . 37 TYR CB 1 1
5 3987 1 1 37 TYR CD1 C -10.426 -12.017 0.775 1.00 . A A . 37 TYR CD1 1 1
5 3988 1 1 37 TYR CD2 C -10.733 -9.886 1.892 1.00 . A A . 37 TYR CD2 1 1
5 3989 1 1 37 TYR CE1 C -10.945 -12.677 1.895 1.00 . A A . 37 TYR CE1 1 1
5 3990 1 1 37 TYR CE2 C -11.252 -10.547 3.011 1.00 . A A . 37 TYR CE2 1 1
5 3991 1 1 37 TYR CG C -10.320 -10.621 0.772 1.00 . A A . 37 TYR CG 1 1
5 3992 1 1 37 TYR CZ C -11.358 -11.942 3.012 1.00 . A A . 37 TYR CZ 1 1
5 3993 1 1 37 TYR H H -9.434 -8.587 -2.607 1.00 . A A . 37 TYR H 1 1
5 3994 1 1 37 TYR HA H -11.138 -10.788 -1.832 1.00 . A A . 37 TYR HA 1 1
5 3995 1 1 37 TYR HB2 H -8.907 -10.454 -0.825 1.00 . A A . 37 TYR HB2 1 1
5 3996 1 1 37 TYR HB3 H -9.441 -8.908 -0.171 1.00 . A A . 37 TYR HB3 1 1
5 3997 1 1 37 TYR HD1 H -10.107 -12.584 -0.086 1.00 . A A . 37 TYR HD1 1 1
5 3998 1 1 37 TYR HD2 H -10.651 -8.809 1.889 1.00 . A A . 37 TYR HD2 1 1
5 3999 1 1 37 TYR HE1 H -11.028 -13.755 1.895 1.00 . A A . 37 TYR HE1 1 1
5 4000 1 1 37 TYR HE2 H -11.570 -9.981 3.874 1.00 . A A . 37 TYR HE2 1 1
5 4001 1 1 37 TYR HH H -11.175 -12.659 4.774 1.00 . A A . 37 TYR HH 1 1
5 4002 1 1 37 TYR N N -10.232 -9.144 -2.724 1.00 . A A . 37 TYR N 1 1
5 4003 1 1 37 TYR O O -11.952 -7.790 -0.826 1.00 . A A . 37 TYR O 1 1
5 4004 1 1 37 TYR OH O -11.871 -12.594 4.116 1.00 . A A . 37 TYR OH 1 1
5 4005 1 1 38 ARG C C -15.149 -10.067 0.515 1.00 . A A . 38 ARG C 1 1
5 4006 1 1 38 ARG CA C -14.388 -9.092 -0.365 1.00 . A A . 38 ARG CA 1 1
5 4007 1 1 38 ARG CB C -15.274 -8.633 -1.523 1.00 . A A . 38 ARG CB 1 1
5 4008 1 1 38 ARG CD C -17.416 -7.478 -2.133 1.00 . A A . 38 ARG CD 1 1
5 4009 1 1 38 ARG CG C -16.440 -7.784 -0.993 1.00 . A A . 38 ARG CG 1 1
5 4010 1 1 38 ARG CZ C -16.682 -5.328 -3.170 1.00 . A A . 38 ARG CZ 1 1
5 4011 1 1 38 ARG H H -13.150 -10.671 -1.051 1.00 . A A . 38 ARG H 1 1
5 4012 1 1 38 ARG HA H -14.124 -8.233 0.232 1.00 . A A . 38 ARG HA 1 1
5 4013 1 1 38 ARG HB2 H -14.681 -8.040 -2.196 1.00 . A A . 38 ARG HB2 1 1
5 4014 1 1 38 ARG HB3 H -15.666 -9.497 -2.039 1.00 . A A . 38 ARG HB3 1 1
5 4015 1 1 38 ARG HD2 H -17.770 -8.405 -2.557 1.00 . A A . 38 ARG HD2 1 1
5 4016 1 1 38 ARG HD3 H -18.256 -6.924 -1.743 1.00 . A A . 38 ARG HD3 1 1
5 4017 1 1 38 ARG HE H -16.338 -7.164 -3.938 1.00 . A A . 38 ARG HE 1 1
5 4018 1 1 38 ARG HG2 H -16.952 -8.327 -0.211 1.00 . A A . 38 ARG HG2 1 1
5 4019 1 1 38 ARG HG3 H -16.056 -6.857 -0.593 1.00 . A A . 38 ARG HG3 1 1
5 4020 1 1 38 ARG HH11 H -17.684 -5.092 -1.436 1.00 . A A . 38 ARG HH11 1 1
5 4021 1 1 38 ARG HH12 H -17.158 -3.629 -2.197 1.00 . A A . 38 ARG HH12 1 1
5 4022 1 1 38 ARG HH21 H -15.668 -5.227 -4.893 1.00 . A A . 38 ARG HH21 1 1
5 4023 1 1 38 ARG HH22 H -16.020 -3.708 -4.139 1.00 . A A . 38 ARG HH22 1 1
5 4024 1 1 38 ARG N N -13.158 -9.708 -0.869 1.00 . A A . 38 ARG N 1 1
5 4025 1 1 38 ARG NE N -16.750 -6.687 -3.189 1.00 . A A . 38 ARG NE 1 1
5 4026 1 1 38 ARG NH1 N -17.218 -4.627 -2.188 1.00 . A A . 38 ARG NH1 1 1
5 4027 1 1 38 ARG NH2 N -16.076 -4.707 -4.143 1.00 . A A . 38 ARG NH2 1 1
5 4028 1 1 38 ARG O O -15.292 -11.246 0.173 1.00 . A A . 38 ARG O 1 1
5 4029 1 1 39 ARG C C -17.192 -9.517 3.553 1.00 . A A . 39 ARG C 1 1
5 4030 1 1 39 ARG CA C -16.401 -10.380 2.578 1.00 . A A . 39 ARG CA 1 1
5 4031 1 1 39 ARG CB C -15.462 -11.307 3.347 1.00 . A A . 39 ARG CB 1 1
5 4032 1 1 39 ARG CD C -16.700 -13.497 3.018 1.00 . A A . 39 ARG CD 1 1
5 4033 1 1 39 ARG CG C -16.270 -12.424 4.038 1.00 . A A . 39 ARG CG 1 1
5 4034 1 1 39 ARG CZ C -18.593 -13.879 1.435 1.00 . A A . 39 ARG CZ 1 1
5 4035 1 1 39 ARG H H -15.496 -8.611 1.833 1.00 . A A . 39 ARG H 1 1
5 4036 1 1 39 ARG HA H -17.088 -10.983 2.009 1.00 . A A . 39 ARG HA 1 1
5 4037 1 1 39 ARG HB2 H -14.754 -11.743 2.656 1.00 . A A . 39 ARG HB2 1 1
5 4038 1 1 39 ARG HB3 H -14.929 -10.737 4.094 1.00 . A A . 39 ARG HB3 1 1
5 4039 1 1 39 ARG HD2 H -15.976 -13.573 2.220 1.00 . A A . 39 ARG HD2 1 1
5 4040 1 1 39 ARG HD3 H -16.762 -14.450 3.524 1.00 . A A . 39 ARG HD3 1 1
5 4041 1 1 39 ARG HE H -18.512 -12.403 2.812 1.00 . A A . 39 ARG HE 1 1
5 4042 1 1 39 ARG HG2 H -15.657 -12.882 4.800 1.00 . A A . 39 ARG HG2 1 1
5 4043 1 1 39 ARG HG3 H -17.149 -11.997 4.499 1.00 . A A . 39 ARG HG3 1 1
5 4044 1 1 39 ARG HH11 H -17.083 -15.198 1.233 1.00 . A A . 39 ARG HH11 1 1
5 4045 1 1 39 ARG HH12 H -18.421 -15.426 0.157 1.00 . A A . 39 ARG HH12 1 1
5 4046 1 1 39 ARG HH21 H -20.236 -12.737 1.386 1.00 . A A . 39 ARG HH21 1 1
5 4047 1 1 39 ARG HH22 H -20.192 -14.039 0.244 1.00 . A A . 39 ARG HH22 1 1
5 4048 1 1 39 ARG N N -15.639 -9.561 1.642 1.00 . A A . 39 ARG N 1 1
5 4049 1 1 39 ARG NE N -18.022 -13.170 2.446 1.00 . A A . 39 ARG NE 1 1
5 4050 1 1 39 ARG NH1 N -17.982 -14.917 0.898 1.00 . A A . 39 ARG NH1 1 1
5 4051 1 1 39 ARG NH2 N -19.765 -13.525 0.988 1.00 . A A . 39 ARG NH2 1 1
5 4052 1 1 39 ARG O O -16.652 -8.572 4.138 1.00 . A A . 39 ARG O 1 1
5 4053 1 1 40 GLY C C -19.158 -9.669 6.089 1.00 . A A . 40 GLY C 1 1
5 4054 1 1 40 GLY CA C -19.334 -9.149 4.672 1.00 . A A . 40 GLY CA 1 1
5 4055 1 1 40 GLY H H -18.824 -10.641 3.260 1.00 . A A . 40 GLY H 1 1
5 4056 1 1 40 GLY HA2 H -19.087 -8.097 4.654 1.00 . A A . 40 GLY HA2 1 1
5 4057 1 1 40 GLY HA3 H -20.364 -9.280 4.376 1.00 . A A . 40 GLY HA3 1 1
5 4058 1 1 40 GLY N N -18.466 -9.868 3.743 1.00 . A A . 40 GLY N 1 1
5 4059 1 1 40 GLY O O -18.361 -10.582 6.331 1.00 . A A . 40 GLY O 1 1
5 4060 1 1 41 CYS C C -20.854 -10.584 8.714 1.00 . A A . 41 CYS C 1 1
5 4061 1 1 41 CYS CA C -19.845 -9.471 8.425 1.00 . A A . 41 CYS CA 1 1
5 4062 1 1 41 CYS CB C -20.137 -8.250 9.299 1.00 . A A . 41 CYS CB 1 1
5 4063 1 1 41 CYS H H -20.516 -8.360 6.754 1.00 . A A . 41 CYS H 1 1
5 4064 1 1 41 CYS HA H -18.851 -9.828 8.648 1.00 . A A . 41 CYS HA 1 1
5 4065 1 1 41 CYS HB2 H -19.391 -7.491 9.106 1.00 . A A . 41 CYS HB2 1 1
5 4066 1 1 41 CYS HB3 H -21.112 -7.864 9.046 1.00 . A A . 41 CYS HB3 1 1
5 4067 1 1 41 CYS N N -19.907 -9.080 7.019 1.00 . A A . 41 CYS N 1 1
5 4068 1 1 41 CYS O O -22.066 -10.375 8.609 1.00 . A A . 41 CYS O 1 1
5 4069 1 1 41 CYS SG S -20.084 -8.709 11.051 1.00 . A A . 41 CYS SG 1 1
5 4070 1 1 42 GLY C C -20.723 -13.703 10.591 1.00 . A A . 42 GLY C 1 1
5 4071 1 1 42 GLY CA C -21.190 -12.935 9.350 1.00 . A A . 42 GLY CA 1 1
5 4072 1 1 42 GLY H H -19.363 -11.871 9.116 1.00 . A A . 42 GLY H 1 1
5 4073 1 1 42 GLY HA2 H -22.205 -12.600 9.505 1.00 . A A . 42 GLY HA2 1 1
5 4074 1 1 42 GLY HA3 H -21.165 -13.601 8.502 1.00 . A A . 42 GLY HA3 1 1
5 4075 1 1 42 GLY N N -20.337 -11.772 9.062 1.00 . A A . 42 GLY N 1 1
5 4076 1 1 42 GLY O O -20.968 -14.908 10.707 1.00 . A A . 42 GLY O 1 1
5 4077 1 1 43 VAL C C -20.683 -14.170 13.606 1.00 . A A . 43 VAL C 1 1
5 4078 1 1 43 VAL CA C -19.539 -13.624 12.738 1.00 . A A . 43 VAL CA 1 1
5 4079 1 1 43 VAL CB C -18.698 -12.614 13.546 1.00 . A A . 43 VAL CB 1 1
5 4080 1 1 43 VAL CG1 C -17.477 -12.188 12.727 1.00 . A A . 43 VAL CG1 1 1
5 4081 1 1 43 VAL CG2 C -19.539 -11.371 13.891 1.00 . A A . 43 VAL CG2 1 1
5 4082 1 1 43 VAL H H -19.883 -12.051 11.349 1.00 . A A . 43 VAL H 1 1
5 4083 1 1 43 VAL HA H -18.902 -14.452 12.461 1.00 . A A . 43 VAL HA 1 1
5 4084 1 1 43 VAL HB H -18.367 -13.091 14.456 1.00 . A A . 43 VAL HB 1 1
5 4085 1 1 43 VAL HG11 H -16.996 -13.061 12.313 1.00 . A A . 43 VAL HG11 1 1
5 4086 1 1 43 VAL HG12 H -16.782 -11.663 13.365 1.00 . A A . 43 VAL HG12 1 1
5 4087 1 1 43 VAL HG13 H -17.793 -11.536 11.927 1.00 . A A . 43 VAL HG13 1 1
5 4088 1 1 43 VAL HG21 H -18.984 -10.740 14.571 1.00 . A A . 43 VAL HG21 1 1
5 4089 1 1 43 VAL HG22 H -20.462 -11.675 14.358 1.00 . A A . 43 VAL HG22 1 1
5 4090 1 1 43 VAL HG23 H -19.754 -10.822 12.986 1.00 . A A . 43 VAL HG23 1 1
5 4091 1 1 43 VAL N N -20.049 -13.003 11.506 1.00 . A A . 43 VAL N 1 1
5 4092 1 1 43 VAL O O -20.511 -15.158 14.321 1.00 . A A . 43 VAL O 1 1
5 4093 1 1 44 LEU C C -22.869 -13.738 15.831 1.00 . A A . 44 LEU C 1 1
5 4094 1 1 44 LEU CA C -23.047 -13.902 14.306 1.00 . A A . 44 LEU CA 1 1
5 4095 1 1 44 LEU CB C -23.453 -15.355 13.978 1.00 . A A . 44 LEU CB 1 1
5 4096 1 1 44 LEU CD1 C -24.047 -16.929 12.129 1.00 . A A . 44 LEU CD1 1 1
5 4097 1 1 44 LEU CD2 C -25.304 -14.783 12.364 1.00 . A A . 44 LEU CD2 1 1
5 4098 1 1 44 LEU CG C -23.926 -15.455 12.518 1.00 . A A . 44 LEU CG 1 1
5 4099 1 1 44 LEU H H -21.899 -12.724 12.949 1.00 . A A . 44 LEU H 1 1
5 4100 1 1 44 LEU HA H -23.858 -13.257 13.998 1.00 . A A . 44 LEU HA 1 1
5 4101 1 1 44 LEU HB2 H -22.612 -16.014 14.128 1.00 . A A . 44 LEU HB2 1 1
5 4102 1 1 44 LEU HB3 H -24.260 -15.652 14.630 1.00 . A A . 44 LEU HB3 1 1
5 4103 1 1 44 LEU HD11 H -24.818 -17.395 12.722 1.00 . A A . 44 LEU HD11 1 1
5 4104 1 1 44 LEU HD12 H -23.105 -17.425 12.306 1.00 . A A . 44 LEU HD12 1 1
5 4105 1 1 44 LEU HD13 H -24.303 -17.004 11.083 1.00 . A A . 44 LEU HD13 1 1
5 4106 1 1 44 LEU HD21 H -25.955 -15.115 13.160 1.00 . A A . 44 LEU HD21 1 1
5 4107 1 1 44 LEU HD22 H -25.733 -15.052 11.411 1.00 . A A . 44 LEU HD22 1 1
5 4108 1 1 44 LEU HD23 H -25.189 -13.712 12.415 1.00 . A A . 44 LEU HD23 1 1
5 4109 1 1 44 LEU HG H -23.207 -14.969 11.874 1.00 . A A . 44 LEU HG 1 1
5 4110 1 1 44 LEU N N -21.845 -13.508 13.537 1.00 . A A . 44 LEU N 1 1
5 4111 1 1 44 LEU O O -23.813 -13.975 16.591 1.00 . A A . 44 LEU O 1 1
5 4112 1 1 45 GLU C C -22.240 -11.890 18.210 1.00 . A A . 45 GLU C 1 1
5 4113 1 1 45 GLU CA C -21.411 -13.065 17.691 1.00 . A A . 45 GLU CA 1 1
5 4114 1 1 45 GLU CB C -19.928 -12.781 17.904 1.00 . A A . 45 GLU CB 1 1
5 4115 1 1 45 GLU CD C -17.632 -13.786 17.828 1.00 . A A . 45 GLU CD 1 1
5 4116 1 1 45 GLU CG C -19.122 -14.056 17.642 1.00 . A A . 45 GLU CG 1 1
5 4117 1 1 45 GLU H H -20.975 -13.090 15.620 1.00 . A A . 45 GLU H 1 1
5 4118 1 1 45 GLU HA H -21.678 -13.950 18.244 1.00 . A A . 45 GLU HA 1 1
5 4119 1 1 45 GLU HB2 H -19.618 -12.003 17.221 1.00 . A A . 45 GLU HB2 1 1
5 4120 1 1 45 GLU HB3 H -19.764 -12.456 18.922 1.00 . A A . 45 GLU HB3 1 1
5 4121 1 1 45 GLU HG2 H -19.437 -14.825 18.333 1.00 . A A . 45 GLU HG2 1 1
5 4122 1 1 45 GLU HG3 H -19.301 -14.389 16.630 1.00 . A A . 45 GLU HG3 1 1
5 4123 1 1 45 GLU N N -21.677 -13.298 16.267 1.00 . A A . 45 GLU N 1 1
5 4124 1 1 45 GLU O O -22.696 -11.893 19.357 1.00 . A A . 45 GLU O 1 1
5 4125 1 1 45 GLU OE1 O -17.281 -13.172 18.821 1.00 . A A . 45 GLU OE1 1 1
5 4126 1 1 45 GLU OE2 O -16.865 -14.200 16.976 1.00 . A A . 45 GLU OE2 1 1
5 4127 1 1 46 GLY C C -22.714 -8.535 16.807 1.00 . A A . 46 GLY C 1 1
5 4128 1 1 46 GLY CA C -23.160 -9.680 17.687 1.00 . A A . 46 GLY CA 1 1
5 4129 1 1 46 GLY H H -22.005 -10.958 16.464 1.00 . A A . 46 GLY H 1 1
5 4130 1 1 46 GLY HA2 H -24.209 -9.866 17.515 1.00 . A A . 46 GLY HA2 1 1
5 4131 1 1 46 GLY HA3 H -22.989 -9.421 18.719 1.00 . A A . 46 GLY HA3 1 1
5 4132 1 1 46 GLY N N -22.411 -10.885 17.353 1.00 . A A . 46 GLY N 1 1
5 4133 1 1 46 GLY O O -22.381 -7.449 17.291 1.00 . A A . 46 GLY O 1 1
5 4134 1 1 47 CYS C C -23.113 -6.609 14.515 1.00 . A A . 47 CYS C 1 1
5 4135 1 1 47 CYS CA C -22.220 -7.849 14.522 1.00 . A A . 47 CYS CA 1 1
5 4136 1 1 47 CYS CB C -22.235 -8.519 13.158 1.00 . A A . 47 CYS CB 1 1
5 4137 1 1 47 CYS H H -22.921 -9.709 15.215 1.00 . A A . 47 CYS H 1 1
5 4138 1 1 47 CYS HA H -21.207 -7.554 14.749 1.00 . A A . 47 CYS HA 1 1
5 4139 1 1 47 CYS HB2 H -21.725 -9.467 13.243 1.00 . A A . 47 CYS HB2 1 1
5 4140 1 1 47 CYS HB3 H -23.260 -8.691 12.859 1.00 . A A . 47 CYS HB3 1 1
5 4141 1 1 47 CYS N N -22.671 -8.809 15.511 1.00 . A A . 47 CYS N 1 1
5 4142 1 1 47 CYS O O -22.614 -5.479 14.543 1.00 . A A . 47 CYS O 1 1
5 4143 1 1 47 CYS SG S -21.411 -7.468 11.937 1.00 . A A . 47 CYS SG 1 1
5 4144 1 1 48 HIS C C -26.773 -6.207 14.986 1.00 . A A . 48 HIS C 1 1
5 4145 1 1 48 HIS CA C -25.399 -5.721 14.508 1.00 . A A . 48 HIS CA 1 1
5 4146 1 1 48 HIS CB C -25.515 -5.116 13.100 1.00 . A A . 48 HIS CB 1 1
5 4147 1 1 48 HIS CD2 C -25.622 -2.489 13.108 1.00 . A A . 48 HIS CD2 1 1
5 4148 1 1 48 HIS CE1 C -27.760 -2.254 13.348 1.00 . A A . 48 HIS CE1 1 1
5 4149 1 1 48 HIS CG C -26.154 -3.752 13.173 1.00 . A A . 48 HIS CG 1 1
5 4150 1 1 48 HIS H H -24.768 -7.749 14.487 1.00 . A A . 48 HIS H 1 1
5 4151 1 1 48 HIS HA H -25.040 -4.964 15.189 1.00 . A A . 48 HIS HA 1 1
5 4152 1 1 48 HIS HB2 H -24.530 -5.025 12.668 1.00 . A A . 48 HIS HB2 1 1
5 4153 1 1 48 HIS HB3 H -26.120 -5.762 12.484 1.00 . A A . 48 HIS HB3 1 1
5 4154 1 1 48 HIS HD2 H -24.572 -2.262 12.989 1.00 . A A . 48 HIS HD2 1 1
5 4155 1 1 48 HIS HE1 H -28.741 -1.816 13.454 1.00 . A A . 48 HIS HE1 1 1
5 4156 1 1 48 HIS HE2 H -26.544 -0.570 13.205 1.00 . A A . 48 HIS HE2 1 1
5 4157 1 1 48 HIS N N -24.436 -6.828 14.496 1.00 . A A . 48 HIS N 1 1
5 4158 1 1 48 HIS ND1 N -27.521 -3.580 13.326 1.00 . A A . 48 HIS ND1 1 1
5 4159 1 1 48 HIS NE2 N -26.635 -1.546 13.219 1.00 . A A . 48 HIS NE2 1 1
5 4160 1 1 48 HIS O O -27.371 -7.098 14.376 1.00 . A A . 48 HIS O 1 1
5 4161 1 1 49 ARG C C -29.705 -5.683 15.692 1.00 . A A . 49 ARG C 1 1
5 4162 1 1 49 ARG CA C -28.556 -5.995 16.664 1.00 . A A . 49 ARG CA 1 1
5 4163 1 1 49 ARG CB C -28.778 -5.261 17.999 1.00 . A A . 49 ARG CB 1 1
5 4164 1 1 49 ARG CD C -30.283 -5.044 19.993 1.00 . A A . 49 ARG CD 1 1
5 4165 1 1 49 ARG CG C -30.036 -5.809 18.692 1.00 . A A . 49 ARG CG 1 1
5 4166 1 1 49 ARG CZ C -30.904 -2.729 20.669 1.00 . A A . 49 ARG CZ 1 1
5 4167 1 1 49 ARG H H -26.728 -4.924 16.529 1.00 . A A . 49 ARG H 1 1
5 4168 1 1 49 ARG HA H -28.553 -7.057 16.856 1.00 . A A . 49 ARG HA 1 1
5 4169 1 1 49 ARG HB2 H -27.921 -5.413 18.640 1.00 . A A . 49 ARG HB2 1 1
5 4170 1 1 49 ARG HB3 H -28.906 -4.205 17.812 1.00 . A A . 49 ARG HB3 1 1
5 4171 1 1 49 ARG HD2 H -31.073 -5.532 20.548 1.00 . A A . 49 ARG HD2 1 1
5 4172 1 1 49 ARG HD3 H -29.379 -5.046 20.584 1.00 . A A . 49 ARG HD3 1 1
5 4173 1 1 49 ARG HE H -30.791 -3.389 18.766 1.00 . A A . 49 ARG HE 1 1
5 4174 1 1 49 ARG HG2 H -30.886 -5.688 18.038 1.00 . A A . 49 ARG HG2 1 1
5 4175 1 1 49 ARG HG3 H -29.898 -6.855 18.913 1.00 . A A . 49 ARG HG3 1 1
5 4176 1 1 49 ARG HH11 H -30.504 -3.947 22.225 1.00 . A A . 49 ARG HH11 1 1
5 4177 1 1 49 ARG HH12 H -30.941 -2.325 22.643 1.00 . A A . 49 ARG HH12 1 1
5 4178 1 1 49 ARG HH21 H -31.358 -1.288 19.358 1.00 . A A . 49 ARG HH21 1 1
5 4179 1 1 49 ARG HH22 H -31.422 -0.829 21.026 1.00 . A A . 49 ARG HH22 1 1
5 4180 1 1 49 ARG N N -27.258 -5.620 16.088 1.00 . A A . 49 ARG N 1 1
5 4181 1 1 49 ARG NE N -30.681 -3.656 19.702 1.00 . A A . 49 ARG NE 1 1
5 4182 1 1 49 ARG NH1 N -30.771 -3.024 21.949 1.00 . A A . 49 ARG NH1 1 1
5 4183 1 1 49 ARG NH2 N -31.255 -1.521 20.325 1.00 . A A . 49 ARG NH2 1 1
5 4184 1 1 49 ARG O O -30.667 -6.440 15.599 1.00 . A A . 49 ARG O 1 1
5 4185 1 1 50 GLU C C -31.774 -3.332 14.806 1.00 . A A . 50 GLU C 1 1
5 4186 1 1 50 GLU CA C -30.632 -4.037 14.062 1.00 . A A . 50 GLU CA 1 1
5 4187 1 1 50 GLU CB C -31.180 -5.158 13.132 1.00 . A A . 50 GLU CB 1 1
5 4188 1 1 50 GLU CD C -30.551 -6.897 11.429 1.00 . A A . 50 GLU CD 1 1
5 4189 1 1 50 GLU CG C -30.017 -5.868 12.424 1.00 . A A . 50 GLU CG 1 1
5 4190 1 1 50 GLU H H -28.823 -3.961 15.174 1.00 . A A . 50 GLU H 1 1
5 4191 1 1 50 GLU HA H -30.156 -3.290 13.442 1.00 . A A . 50 GLU HA 1 1
5 4192 1 1 50 GLU HB2 H -31.753 -5.872 13.701 1.00 . A A . 50 GLU HB2 1 1
5 4193 1 1 50 GLU HB3 H -31.819 -4.710 12.388 1.00 . A A . 50 GLU HB3 1 1
5 4194 1 1 50 GLU HG2 H -29.419 -5.138 11.898 1.00 . A A . 50 GLU HG2 1 1
5 4195 1 1 50 GLU HG3 H -29.403 -6.370 13.158 1.00 . A A . 50 GLU HG3 1 1
5 4196 1 1 50 GLU N N -29.603 -4.528 15.012 1.00 . A A . 50 GLU N 1 1
5 4197 1 1 50 GLU O O -31.813 -2.098 14.851 1.00 . A A . 50 GLU O 1 1
5 4198 1 1 50 GLU OE1 O -31.468 -7.622 11.785 1.00 . A A . 50 GLU OE1 1 1
5 4199 1 1 50 GLU OE2 O -30.031 -6.949 10.326 1.00 . A A . 50 GLU OE2 1 1
5 4200 1 1 51 THR C C -34.369 -4.522 17.185 1.00 . A A . 51 THR C 1 1
5 4201 1 1 51 THR CA C -33.816 -3.539 16.150 1.00 . A A . 51 THR CA 1 1
5 4202 1 1 51 THR CB C -34.934 -3.083 15.190 1.00 . A A . 51 THR CB 1 1
5 4203 1 1 51 THR CG2 C -35.468 -4.279 14.385 1.00 . A A . 51 THR CG2 1 1
5 4204 1 1 51 THR H H -32.606 -5.088 15.339 1.00 . A A . 51 THR H 1 1
5 4205 1 1 51 THR HA H -33.446 -2.669 16.676 1.00 . A A . 51 THR HA 1 1
5 4206 1 1 51 THR HB H -34.539 -2.350 14.505 1.00 . A A . 51 THR HB 1 1
5 4207 1 1 51 THR HG1 H -35.639 -1.741 16.412 1.00 . A A . 51 THR HG1 1 1
5 4208 1 1 51 THR HG21 H -36.041 -3.918 13.543 1.00 . A A . 51 THR HG21 1 1
5 4209 1 1 51 THR HG22 H -36.099 -4.888 15.016 1.00 . A A . 51 THR HG22 1 1
5 4210 1 1 51 THR HG23 H -34.637 -4.870 14.029 1.00 . A A . 51 THR HG23 1 1
5 4211 1 1 51 THR N N -32.695 -4.113 15.400 1.00 . A A . 51 THR N 1 1
5 4212 1 1 51 THR O O -34.304 -5.742 16.994 1.00 . A A . 51 THR O 1 1
5 4213 1 1 51 THR OG1 O -35.993 -2.498 15.940 1.00 . A A . 51 THR OG1 1 1
5 4214 1 1 52 GLY C C -36.592 -3.983 20.122 1.00 . A A . 52 GLY C 1 1
5 4215 1 1 52 GLY CA C -35.543 -4.794 19.320 1.00 . A A . 52 GLY CA 1 1
5 4216 1 1 52 GLY H H -34.982 -3.001 18.341 1.00 . A A . 52 GLY H 1 1
5 4217 1 1 52 GLY HA2 H -36.017 -5.654 18.869 1.00 . A A . 52 GLY HA2 1 1
5 4218 1 1 52 GLY HA3 H -34.769 -5.128 19.996 1.00 . A A . 52 GLY HA3 1 1
5 4219 1 1 52 GLY N N -34.942 -3.976 18.266 1.00 . A A . 52 GLY N 1 1
5 4220 1 1 52 GLY O O -36.435 -2.768 20.275 1.00 . A A . 52 GLY O 1 1
5 4221 1 1 53 PRO C C -38.222 -3.513 22.831 1.00 . A A . 53 PRO C 1 1
5 4222 1 1 53 PRO CA C -38.718 -3.909 21.440 1.00 . A A . 53 PRO CA 1 1
5 4223 1 1 53 PRO CB C -39.849 -4.933 21.539 1.00 . A A . 53 PRO CB 1 1
5 4224 1 1 53 PRO CD C -37.982 -6.084 20.537 1.00 . A A . 53 PRO CD 1 1
5 4225 1 1 53 PRO CG C -39.168 -6.258 21.486 1.00 . A A . 53 PRO CG 1 1
5 4226 1 1 53 PRO HA H -39.076 -3.047 20.903 1.00 . A A . 53 PRO HA 1 1
5 4227 1 1 53 PRO HB2 H -40.378 -4.814 22.475 1.00 . A A . 53 PRO HB2 1 1
5 4228 1 1 53 PRO HB3 H -40.524 -4.834 20.703 1.00 . A A . 53 PRO HB3 1 1
5 4229 1 1 53 PRO HD2 H -37.150 -6.689 20.864 1.00 . A A . 53 PRO HD2 1 1
5 4230 1 1 53 PRO HD3 H -38.261 -6.324 19.522 1.00 . A A . 53 PRO HD3 1 1
5 4231 1 1 53 PRO HG2 H -38.828 -6.538 22.473 1.00 . A A . 53 PRO HG2 1 1
5 4232 1 1 53 PRO HG3 H -39.835 -7.008 21.090 1.00 . A A . 53 PRO HG3 1 1
5 4233 1 1 53 PRO N N -37.665 -4.626 20.645 1.00 . A A . 53 PRO N 1 1
5 4234 1 1 53 PRO O O -37.361 -4.186 23.406 1.00 . A A . 53 PRO O 1 1
5 4235 1 1 54 LYS C C -39.710 -1.689 25.571 1.00 . A A . 54 LYS C 1 1
5 4236 1 1 54 LYS CA C -38.431 -1.951 24.714 1.00 . A A . 54 LYS CA 1 1
5 4237 1 1 54 LYS CB C -37.566 -0.679 24.621 1.00 . A A . 54 LYS CB 1 1
5 4238 1 1 54 LYS CD C -35.378 0.263 23.800 1.00 . A A . 54 LYS CD 1 1
5 4239 1 1 54 LYS CE C -34.744 0.516 25.176 1.00 . A A . 54 LYS CE 1 1
5 4240 1 1 54 LYS CG C -36.268 -0.988 23.860 1.00 . A A . 54 LYS CG 1 1
5 4241 1 1 54 LYS H H -39.483 -1.951 22.867 1.00 . A A . 54 LYS H 1 1
5 4242 1 1 54 LYS HA H -37.855 -2.723 25.205 1.00 . A A . 54 LYS HA 1 1
5 4243 1 1 54 LYS HB2 H -38.113 0.090 24.098 1.00 . A A . 54 LYS HB2 1 1
5 4244 1 1 54 LYS HB3 H -37.322 -0.336 25.616 1.00 . A A . 54 LYS HB3 1 1
5 4245 1 1 54 LYS HD2 H -34.599 0.112 23.067 1.00 . A A . 54 LYS HD2 1 1
5 4246 1 1 54 LYS HD3 H -35.974 1.117 23.517 1.00 . A A . 54 LYS HD3 1 1
5 4247 1 1 54 LYS HE2 H -35.522 0.729 25.895 1.00 . A A . 54 LYS HE2 1 1
5 4248 1 1 54 LYS HE3 H -34.199 -0.361 25.486 1.00 . A A . 54 LYS HE3 1 1
5 4249 1 1 54 LYS HG2 H -35.741 -1.780 24.367 1.00 . A A . 54 LYS HG2 1 1
5 4250 1 1 54 LYS HG3 H -36.507 -1.302 22.854 1.00 . A A . 54 LYS HG3 1 1
5 4251 1 1 54 LYS HZ1 H -34.239 2.423 24.505 1.00 . A A . 54 LYS HZ1 1 1
5 4252 1 1 54 LYS HZ2 H -32.917 1.365 24.663 1.00 . A A . 54 LYS HZ2 1 1
5 4253 1 1 54 LYS HZ3 H -33.633 2.048 26.044 1.00 . A A . 54 LYS HZ3 1 1
5 4254 1 1 54 LYS N N -38.793 -2.430 23.374 1.00 . A A . 54 LYS N 1 1
5 4255 1 1 54 LYS NZ N -33.813 1.676 25.091 1.00 . A A . 54 LYS NZ 1 1
5 4256 1 1 54 LYS O O -40.053 -0.529 25.843 1.00 . A A . 54 LYS O 1 1
5 4257 1 1 55 PRO C C -41.401 -2.082 28.228 1.00 . A A . 55 PRO C 1 1
5 4258 1 1 55 PRO CA C -41.692 -2.588 26.813 1.00 . A A . 55 PRO CA 1 1
5 4259 1 1 55 PRO CB C -42.271 -4.002 26.858 1.00 . A A . 55 PRO CB 1 1
5 4260 1 1 55 PRO CD C -40.153 -4.191 25.745 1.00 . A A . 55 PRO CD 1 1
5 4261 1 1 55 PRO CG C -41.092 -4.896 26.713 1.00 . A A . 55 PRO CG 1 1
5 4262 1 1 55 PRO HA H -42.394 -1.941 26.313 1.00 . A A . 55 PRO HA 1 1
5 4263 1 1 55 PRO HB2 H -42.763 -4.179 27.801 1.00 . A A . 55 PRO HB2 1 1
5 4264 1 1 55 PRO HB3 H -42.950 -4.158 26.032 1.00 . A A . 55 PRO HB3 1 1
5 4265 1 1 55 PRO HD2 H -39.124 -4.430 25.973 1.00 . A A . 55 PRO HD2 1 1
5 4266 1 1 55 PRO HD3 H -40.395 -4.442 24.725 1.00 . A A . 55 PRO HD3 1 1
5 4267 1 1 55 PRO HG2 H -40.617 -5.034 27.674 1.00 . A A . 55 PRO HG2 1 1
5 4268 1 1 55 PRO HG3 H -41.393 -5.844 26.302 1.00 . A A . 55 PRO HG3 1 1
5 4269 1 1 55 PRO N N -40.439 -2.749 25.991 1.00 . A A . 55 PRO N 1 1
5 4270 1 1 55 PRO O O -42.272 -1.492 28.876 1.00 . A A . 55 PRO O 1 1
5 4271 1 1 56 THR C C -40.038 -0.445 30.285 1.00 . A A . 56 THR C 1 1
5 4272 1 1 56 THR CA C -39.764 -1.930 30.049 1.00 . A A . 56 THR CA 1 1
5 4273 1 1 56 THR CB C -38.274 -2.226 30.255 1.00 . A A . 56 THR CB 1 1
5 4274 1 1 56 THR CG2 C -37.925 -2.104 31.739 1.00 . A A . 56 THR CG2 1 1
5 4275 1 1 56 THR H H -39.538 -2.818 28.141 1.00 . A A . 56 THR H 1 1
5 4276 1 1 56 THR HA H -40.330 -2.508 30.764 1.00 . A A . 56 THR HA 1 1
5 4277 1 1 56 THR HB H -37.683 -1.517 29.697 1.00 . A A . 56 THR HB 1 1
5 4278 1 1 56 THR HG1 H -38.665 -4.135 30.143 1.00 . A A . 56 THR HG1 1 1
5 4279 1 1 56 THR HG21 H -38.400 -2.904 32.288 1.00 . A A . 56 THR HG21 1 1
5 4280 1 1 56 THR HG22 H -38.274 -1.153 32.114 1.00 . A A . 56 THR HG22 1 1
5 4281 1 1 56 THR HG23 H -36.854 -2.169 31.866 1.00 . A A . 56 THR HG23 1 1
5 4282 1 1 56 THR N N -40.176 -2.334 28.706 1.00 . A A . 56 THR N 1 1
5 4283 1 1 56 THR O O -40.359 -0.092 31.408 1.00 . A A . 56 THR O 1 1
5 4284 1 1 56 THR OXT O -39.924 0.316 29.337 1.00 . A A . 56 THR OXT 1 1
5 4285 1 1 56 THR OG1 O -37.987 -3.547 29.805 1.00 . A A . 56 THR OG1 1 1
6 4286 1 1 1 GLU C C -19.179 -17.979 -30.836 1.00 . A A . 1 GLU C 1 1
6 4287 1 1 1 GLU CA C -19.096 -18.360 -32.312 1.00 . A A . 1 GLU CA 1 1
6 4288 1 1 1 GLU CB C -20.471 -18.845 -32.811 1.00 . A A . 1 GLU CB 1 1
6 4289 1 1 1 GLU CD C -20.048 -17.996 -35.168 1.00 . A A . 1 GLU CD 1 1
6 4290 1 1 1 GLU CG C -20.400 -19.220 -34.307 1.00 . A A . 1 GLU CG 1 1
6 4291 1 1 1 GLU H1 H -17.692 -19.402 -33.445 1.00 . A A . 1 GLU H1 1 1
6 4292 1 1 1 GLU H2 H -18.542 -20.368 -32.335 1.00 . A A . 1 GLU H2 1 1
6 4293 1 1 1 GLU H3 H -17.319 -19.320 -31.794 1.00 . A A . 1 GLU H3 1 1
6 4294 1 1 1 GLU HA H -18.792 -17.496 -32.885 1.00 . A A . 1 GLU HA 1 1
6 4295 1 1 1 GLU HB2 H -20.770 -19.710 -32.239 1.00 . A A . 1 GLU HB2 1 1
6 4296 1 1 1 GLU HB3 H -21.197 -18.058 -32.675 1.00 . A A . 1 GLU HB3 1 1
6 4297 1 1 1 GLU HG2 H -19.646 -19.979 -34.448 1.00 . A A . 1 GLU HG2 1 1
6 4298 1 1 1 GLU HG3 H -21.357 -19.608 -34.618 1.00 . A A . 1 GLU HG3 1 1
6 4299 1 1 1 GLU N N -18.086 -19.444 -32.486 1.00 . A A . 1 GLU N 1 1
6 4300 1 1 1 GLU O O -19.895 -18.620 -30.057 1.00 . A A . 1 GLU O 1 1
6 4301 1 1 1 GLU OE1 O -20.494 -16.907 -34.836 1.00 . A A . 1 GLU OE1 1 1
6 4302 1 1 1 GLU OE2 O -19.341 -18.171 -36.146 1.00 . A A . 1 GLU OE2 1 1
6 4303 1 1 2 ALA C C -18.864 -14.992 -28.997 1.00 . A A . 2 ALA C 1 1
6 4304 1 1 2 ALA CA C -18.429 -16.450 -29.071 1.00 . A A . 2 ALA CA 1 1
6 4305 1 1 2 ALA CB C -17.027 -16.603 -28.475 1.00 . A A . 2 ALA CB 1 1
6 4306 1 1 2 ALA H H -17.895 -16.465 -31.126 1.00 . A A . 2 ALA H 1 1
6 4307 1 1 2 ALA HA H -19.116 -17.046 -28.488 1.00 . A A . 2 ALA HA 1 1
6 4308 1 1 2 ALA HB1 H -17.086 -16.558 -27.398 1.00 . A A . 2 ALA HB1 1 1
6 4309 1 1 2 ALA HB2 H -16.394 -15.803 -28.834 1.00 . A A . 2 ALA HB2 1 1
6 4310 1 1 2 ALA HB3 H -16.609 -17.553 -28.774 1.00 . A A . 2 ALA HB3 1 1
6 4311 1 1 2 ALA N N -18.441 -16.929 -30.456 1.00 . A A . 2 ALA N 1 1
6 4312 1 1 2 ALA O O -18.295 -14.130 -29.675 1.00 . A A . 2 ALA O 1 1
6 4313 1 1 3 SER C C -20.492 -13.018 -26.496 1.00 . A A . 3 SER C 1 1
6 4314 1 1 3 SER CA C -20.386 -13.363 -27.978 1.00 . A A . 3 SER CA 1 1
6 4315 1 1 3 SER CB C -21.757 -13.229 -28.640 1.00 . A A . 3 SER CB 1 1
6 4316 1 1 3 SER H H -20.272 -15.455 -27.646 1.00 . A A . 3 SER H 1 1
6 4317 1 1 3 SER HA H -19.707 -12.666 -28.448 1.00 . A A . 3 SER HA 1 1
6 4318 1 1 3 SER HB2 H -22.434 -13.957 -28.221 1.00 . A A . 3 SER HB2 1 1
6 4319 1 1 3 SER HB3 H -22.146 -12.237 -28.460 1.00 . A A . 3 SER HB3 1 1
6 4320 1 1 3 SER HG H -22.304 -14.104 -30.291 1.00 . A A . 3 SER HG 1 1
6 4321 1 1 3 SER N N -19.871 -14.723 -28.159 1.00 . A A . 3 SER N 1 1
6 4322 1 1 3 SER O O -20.851 -13.872 -25.677 1.00 . A A . 3 SER O 1 1
6 4323 1 1 3 SER OG O -21.630 -13.470 -30.037 1.00 . A A . 3 SER OG 1 1
6 4324 1 1 4 VAL C C -20.930 -9.928 -24.658 1.00 . A A . 4 VAL C 1 1
6 4325 1 1 4 VAL CA C -20.247 -11.294 -24.763 1.00 . A A . 4 VAL CA 1 1
6 4326 1 1 4 VAL CB C -18.839 -11.238 -24.135 1.00 . A A . 4 VAL CB 1 1
6 4327 1 1 4 VAL CG1 C -18.234 -12.643 -24.107 1.00 . A A . 4 VAL CG1 1 1
6 4328 1 1 4 VAL CG2 C -17.927 -10.307 -24.954 1.00 . A A . 4 VAL CG2 1 1
6 4329 1 1 4 VAL H H -19.906 -11.132 -26.856 1.00 . A A . 4 VAL H 1 1
6 4330 1 1 4 VAL HA H -20.838 -12.004 -24.201 1.00 . A A . 4 VAL HA 1 1
6 4331 1 1 4 VAL HB H -18.921 -10.870 -23.121 1.00 . A A . 4 VAL HB 1 1
6 4332 1 1 4 VAL HG11 H -17.197 -12.583 -23.812 1.00 . A A . 4 VAL HG11 1 1
6 4333 1 1 4 VAL HG12 H -18.304 -13.087 -25.090 1.00 . A A . 4 VAL HG12 1 1
6 4334 1 1 4 VAL HG13 H -18.774 -13.251 -23.398 1.00 . A A . 4 VAL HG13 1 1
6 4335 1 1 4 VAL HG21 H -16.985 -10.185 -24.440 1.00 . A A . 4 VAL HG21 1 1
6 4336 1 1 4 VAL HG22 H -18.403 -9.345 -25.067 1.00 . A A . 4 VAL HG22 1 1
6 4337 1 1 4 VAL HG23 H -17.754 -10.741 -25.928 1.00 . A A . 4 VAL HG23 1 1
6 4338 1 1 4 VAL N N -20.183 -11.760 -26.156 1.00 . A A . 4 VAL N 1 1
6 4339 1 1 4 VAL O O -21.015 -9.188 -25.645 1.00 . A A . 4 VAL O 1 1
6 4340 1 1 5 ARG C C -21.082 -7.173 -23.213 1.00 . A A . 5 ARG C 1 1
6 4341 1 1 5 ARG CA C -22.093 -8.331 -23.197 1.00 . A A . 5 ARG CA 1 1
6 4342 1 1 5 ARG CB C -22.825 -8.380 -21.844 1.00 . A A . 5 ARG CB 1 1
6 4343 1 1 5 ARG CD C -25.164 -7.935 -22.697 1.00 . A A . 5 ARG CD 1 1
6 4344 1 1 5 ARG CG C -24.014 -7.399 -21.826 1.00 . A A . 5 ARG CG 1 1
6 4345 1 1 5 ARG CZ C -26.332 -5.913 -23.569 1.00 . A A . 5 ARG CZ 1 1
6 4346 1 1 5 ARG H H -21.309 -10.242 -22.714 1.00 . A A . 5 ARG H 1 1
6 4347 1 1 5 ARG HA H -22.807 -8.169 -23.987 1.00 . A A . 5 ARG HA 1 1
6 4348 1 1 5 ARG HB2 H -23.188 -9.384 -21.673 1.00 . A A . 5 ARG HB2 1 1
6 4349 1 1 5 ARG HB3 H -22.135 -8.116 -21.057 1.00 . A A . 5 ARG HB3 1 1
6 4350 1 1 5 ARG HD2 H -24.819 -8.091 -23.707 1.00 . A A . 5 ARG HD2 1 1
6 4351 1 1 5 ARG HD3 H -25.511 -8.873 -22.290 1.00 . A A . 5 ARG HD3 1 1
6 4352 1 1 5 ARG HE H -27.023 -7.101 -22.095 1.00 . A A . 5 ARG HE 1 1
6 4353 1 1 5 ARG HG2 H -24.363 -7.279 -20.811 1.00 . A A . 5 ARG HG2 1 1
6 4354 1 1 5 ARG HG3 H -23.693 -6.446 -22.214 1.00 . A A . 5 ARG HG3 1 1
6 4355 1 1 5 ARG HH11 H -24.570 -6.284 -24.474 1.00 . A A . 5 ARG HH11 1 1
6 4356 1 1 5 ARG HH12 H -25.423 -4.890 -25.050 1.00 . A A . 5 ARG HH12 1 1
6 4357 1 1 5 ARG HH21 H -28.105 -5.284 -22.883 1.00 . A A . 5 ARG HH21 1 1
6 4358 1 1 5 ARG HH22 H -27.412 -4.331 -24.152 1.00 . A A . 5 ARG HH22 1 1
6 4359 1 1 5 ARG N N -21.413 -9.604 -23.452 1.00 . A A . 5 ARG N 1 1
6 4360 1 1 5 ARG NE N -26.281 -6.972 -22.721 1.00 . A A . 5 ARG NE 1 1
6 4361 1 1 5 ARG NH1 N -25.364 -5.676 -24.434 1.00 . A A . 5 ARG NH1 1 1
6 4362 1 1 5 ARG NH2 N -27.363 -5.113 -23.532 1.00 . A A . 5 ARG NH2 1 1
6 4363 1 1 5 ARG O O -19.903 -7.371 -22.910 1.00 . A A . 5 ARG O 1 1
6 4364 1 1 6 TYR C C -21.514 -3.532 -23.378 1.00 . A A . 6 TYR C 1 1
6 4365 1 1 6 TYR CA C -20.697 -4.787 -23.661 1.00 . A A . 6 TYR CA 1 1
6 4366 1 1 6 TYR CB C -20.052 -4.684 -25.072 1.00 . A A . 6 TYR CB 1 1
6 4367 1 1 6 TYR CD1 C -18.355 -6.568 -25.135 1.00 . A A . 6 TYR CD1 1 1
6 4368 1 1 6 TYR CD2 C -17.551 -4.285 -24.978 1.00 . A A . 6 TYR CD2 1 1
6 4369 1 1 6 TYR CE1 C -17.033 -7.032 -25.130 1.00 . A A . 6 TYR CE1 1 1
6 4370 1 1 6 TYR CE2 C -16.231 -4.748 -24.972 1.00 . A A . 6 TYR CE2 1 1
6 4371 1 1 6 TYR CG C -18.616 -5.195 -25.059 1.00 . A A . 6 TYR CG 1 1
6 4372 1 1 6 TYR CZ C -15.971 -6.122 -25.048 1.00 . A A . 6 TYR CZ 1 1
6 4373 1 1 6 TYR H H -22.506 -5.872 -23.790 1.00 . A A . 6 TYR H 1 1
6 4374 1 1 6 TYR HA H -19.925 -4.861 -22.910 1.00 . A A . 6 TYR HA 1 1
6 4375 1 1 6 TYR HB2 H -20.628 -5.283 -25.760 1.00 . A A . 6 TYR HB2 1 1
6 4376 1 1 6 TYR HB3 H -20.061 -3.657 -25.408 1.00 . A A . 6 TYR HB3 1 1
6 4377 1 1 6 TYR HD1 H -19.174 -7.270 -25.197 1.00 . A A . 6 TYR HD1 1 1
6 4378 1 1 6 TYR HD2 H -17.752 -3.225 -24.919 1.00 . A A . 6 TYR HD2 1 1
6 4379 1 1 6 TYR HE1 H -16.832 -8.093 -25.187 1.00 . A A . 6 TYR HE1 1 1
6 4380 1 1 6 TYR HE2 H -15.412 -4.047 -24.910 1.00 . A A . 6 TYR HE2 1 1
6 4381 1 1 6 TYR HH H -14.230 -6.227 -24.265 1.00 . A A . 6 TYR HH 1 1
6 4382 1 1 6 TYR N N -21.556 -5.972 -23.580 1.00 . A A . 6 TYR N 1 1
6 4383 1 1 6 TYR O O -22.287 -3.077 -24.229 1.00 . A A . 6 TYR O 1 1
6 4384 1 1 6 TYR OH O -14.668 -6.579 -25.044 1.00 . A A . 6 TYR OH 1 1
6 4385 1 1 7 ILE C C -21.030 -0.660 -21.470 1.00 . A A . 7 ILE C 1 1
6 4386 1 1 7 ILE CA C -22.042 -1.770 -21.774 1.00 . A A . 7 ILE CA 1 1
6 4387 1 1 7 ILE CB C -22.906 -2.059 -20.522 1.00 . A A . 7 ILE CB 1 1
6 4388 1 1 7 ILE CD1 C -23.133 -4.590 -20.462 1.00 . A A . 7 ILE CD1 1 1
6 4389 1 1 7 ILE CG1 C -23.860 -3.270 -20.779 1.00 . A A . 7 ILE CG1 1 1
6 4390 1 1 7 ILE CG2 C -23.743 -0.820 -20.160 1.00 . A A . 7 ILE CG2 1 1
6 4391 1 1 7 ILE H H -20.698 -3.396 -21.565 1.00 . A A . 7 ILE H 1 1
6 4392 1 1 7 ILE HA H -22.688 -1.444 -22.578 1.00 . A A . 7 ILE HA 1 1
6 4393 1 1 7 ILE HB H -22.238 -2.293 -19.709 1.00 . A A . 7 ILE HB 1 1
6 4394 1 1 7 ILE HD11 H -23.861 -5.343 -20.200 1.00 . A A . 7 ILE HD11 1 1
6 4395 1 1 7 ILE HD12 H -22.449 -4.453 -19.635 1.00 . A A . 7 ILE HD12 1 1
6 4396 1 1 7 ILE HD13 H -22.583 -4.910 -21.332 1.00 . A A . 7 ILE HD13 1 1
6 4397 1 1 7 ILE HG12 H -24.735 -3.199 -20.144 1.00 . A A . 7 ILE HG12 1 1
6 4398 1 1 7 ILE HG13 H -24.167 -3.278 -21.817 1.00 . A A . 7 ILE HG13 1 1
6 4399 1 1 7 ILE HG21 H -24.238 -0.449 -21.046 1.00 . A A . 7 ILE HG21 1 1
6 4400 1 1 7 ILE HG22 H -23.097 -0.051 -19.762 1.00 . A A . 7 ILE HG22 1 1
6 4401 1 1 7 ILE HG23 H -24.481 -1.092 -19.421 1.00 . A A . 7 ILE HG23 1 1
6 4402 1 1 7 ILE N N -21.332 -2.982 -22.186 1.00 . A A . 7 ILE N 1 1
6 4403 1 1 7 ILE O O -20.189 -0.813 -20.577 1.00 . A A . 7 ILE O 1 1
6 4404 1 1 8 THR C C -20.942 2.900 -21.947 1.00 . A A . 8 THR C 1 1
6 4405 1 1 8 THR CA C -20.186 1.567 -22.037 1.00 . A A . 8 THR CA 1 1
6 4406 1 1 8 THR CB C -19.161 1.594 -23.196 1.00 . A A . 8 THR CB 1 1
6 4407 1 1 8 THR CG2 C -18.125 2.709 -22.973 1.00 . A A . 8 THR CG2 1 1
6 4408 1 1 8 THR H H -21.797 0.500 -22.922 1.00 . A A . 8 THR H 1 1
6 4409 1 1 8 THR HA H -19.648 1.422 -21.111 1.00 . A A . 8 THR HA 1 1
6 4410 1 1 8 THR HB H -19.675 1.769 -24.129 1.00 . A A . 8 THR HB 1 1
6 4411 1 1 8 THR HG1 H -19.035 -0.270 -23.745 1.00 . A A . 8 THR HG1 1 1
6 4412 1 1 8 THR HG21 H -18.626 3.616 -22.669 1.00 . A A . 8 THR HG21 1 1
6 4413 1 1 8 THR HG22 H -17.585 2.886 -23.892 1.00 . A A . 8 THR HG22 1 1
6 4414 1 1 8 THR HG23 H -17.430 2.405 -22.205 1.00 . A A . 8 THR HG23 1 1
6 4415 1 1 8 THR N N -21.111 0.445 -22.223 1.00 . A A . 8 THR N 1 1
6 4416 1 1 8 THR O O -21.717 3.250 -22.842 1.00 . A A . 8 THR O 1 1
6 4417 1 1 8 THR OG1 O -18.487 0.343 -23.249 1.00 . A A . 8 THR OG1 1 1
6 4418 1 1 9 TYR C C -20.162 5.992 -20.204 1.00 . A A . 9 TYR C 1 1
6 4419 1 1 9 TYR CA C -21.229 4.987 -20.694 1.00 . A A . 9 TYR CA 1 1
6 4420 1 1 9 TYR CB C -22.401 4.952 -19.707 1.00 . A A . 9 TYR CB 1 1
6 4421 1 1 9 TYR CD1 C -23.852 2.933 -20.175 1.00 . A A . 9 TYR CD1 1 1
6 4422 1 1 9 TYR CD2 C -24.480 5.075 -21.122 1.00 . A A . 9 TYR CD2 1 1
6 4423 1 1 9 TYR CE1 C -24.975 2.344 -20.772 1.00 . A A . 9 TYR CE1 1 1
6 4424 1 1 9 TYR CE2 C -25.599 4.486 -21.719 1.00 . A A . 9 TYR CE2 1 1
6 4425 1 1 9 TYR CG C -23.606 4.300 -20.348 1.00 . A A . 9 TYR CG 1 1
6 4426 1 1 9 TYR CZ C -25.848 3.121 -21.545 1.00 . A A . 9 TYR CZ 1 1
6 4427 1 1 9 TYR H H -19.988 3.336 -20.242 1.00 . A A . 9 TYR H 1 1
6 4428 1 1 9 TYR HA H -21.594 5.332 -21.651 1.00 . A A . 9 TYR HA 1 1
6 4429 1 1 9 TYR HB2 H -22.112 4.391 -18.832 1.00 . A A . 9 TYR HB2 1 1
6 4430 1 1 9 TYR HB3 H -22.655 5.963 -19.416 1.00 . A A . 9 TYR HB3 1 1
6 4431 1 1 9 TYR HD1 H -23.180 2.333 -19.578 1.00 . A A . 9 TYR HD1 1 1
6 4432 1 1 9 TYR HD2 H -24.289 6.130 -21.257 1.00 . A A . 9 TYR HD2 1 1
6 4433 1 1 9 TYR HE1 H -25.167 1.290 -20.640 1.00 . A A . 9 TYR HE1 1 1
6 4434 1 1 9 TYR HE2 H -26.271 5.088 -22.315 1.00 . A A . 9 TYR HE2 1 1
6 4435 1 1 9 TYR HH H -27.696 2.651 -21.533 1.00 . A A . 9 TYR HH 1 1
6 4436 1 1 9 TYR N N -20.648 3.659 -20.888 1.00 . A A . 9 TYR N 1 1
6 4437 1 1 9 TYR O O -19.180 5.589 -19.576 1.00 . A A . 9 TYR O 1 1
6 4438 1 1 9 TYR OH O -26.954 2.543 -22.131 1.00 . A A . 9 TYR OH 1 1
6 4439 1 1 10 PRO C C -19.345 8.597 -18.547 1.00 . A A . 10 PRO C 1 1
6 4440 1 1 10 PRO CA C -19.337 8.347 -20.064 1.00 . A A . 10 PRO CA 1 1
6 4441 1 1 10 PRO CB C -19.779 9.596 -20.829 1.00 . A A . 10 PRO CB 1 1
6 4442 1 1 10 PRO CD C -21.466 7.921 -21.232 1.00 . A A . 10 PRO CD 1 1
6 4443 1 1 10 PRO CG C -21.243 9.417 -21.043 1.00 . A A . 10 PRO CG 1 1
6 4444 1 1 10 PRO HA H -18.346 8.078 -20.391 1.00 . A A . 10 PRO HA 1 1
6 4445 1 1 10 PRO HB2 H -19.585 10.484 -20.243 1.00 . A A . 10 PRO HB2 1 1
6 4446 1 1 10 PRO HB3 H -19.276 9.650 -21.784 1.00 . A A . 10 PRO HB3 1 1
6 4447 1 1 10 PRO HD2 H -22.414 7.624 -20.803 1.00 . A A . 10 PRO HD2 1 1
6 4448 1 1 10 PRO HD3 H -21.414 7.644 -22.273 1.00 . A A . 10 PRO HD3 1 1
6 4449 1 1 10 PRO HG2 H -21.789 9.775 -20.180 1.00 . A A . 10 PRO HG2 1 1
6 4450 1 1 10 PRO HG3 H -21.561 9.940 -21.932 1.00 . A A . 10 PRO HG3 1 1
6 4451 1 1 10 PRO N N -20.328 7.303 -20.488 1.00 . A A . 10 PRO N 1 1
6 4452 1 1 10 PRO O O -18.398 9.181 -18.008 1.00 . A A . 10 PRO O 1 1
6 4453 1 1 11 ALA C C -20.506 9.875 -16.097 1.00 . A A . 11 ALA C 1 1
6 4454 1 1 11 ALA CA C -20.560 8.381 -16.421 1.00 . A A . 11 ALA CA 1 1
6 4455 1 1 11 ALA CB C -19.457 7.629 -15.663 1.00 . A A . 11 ALA CB 1 1
6 4456 1 1 11 ALA H H -21.155 7.732 -18.355 1.00 . A A . 11 ALA H 1 1
6 4457 1 1 11 ALA HA H -21.520 7.998 -16.108 1.00 . A A . 11 ALA HA 1 1
6 4458 1 1 11 ALA HB1 H -18.564 8.236 -15.630 1.00 . A A . 11 ALA HB1 1 1
6 4459 1 1 11 ALA HB2 H -19.242 6.699 -16.169 1.00 . A A . 11 ALA HB2 1 1
6 4460 1 1 11 ALA HB3 H -19.790 7.423 -14.658 1.00 . A A . 11 ALA HB3 1 1
6 4461 1 1 11 ALA N N -20.428 8.174 -17.868 1.00 . A A . 11 ALA N 1 1
6 4462 1 1 11 ALA O O -19.430 10.432 -15.849 1.00 . A A . 11 ALA O 1 1
6 4463 1 1 12 ILE C C -21.875 12.290 -14.448 1.00 . A A . 12 ILE C 1 1
6 4464 1 1 12 ILE CA C -21.762 11.976 -15.946 1.00 . A A . 12 ILE CA 1 1
6 4465 1 1 12 ILE CB C -22.994 12.540 -16.704 1.00 . A A . 12 ILE CB 1 1
6 4466 1 1 12 ILE CD1 C -24.204 12.477 -18.928 1.00 . A A . 12 ILE CD1 1 1
6 4467 1 1 12 ILE CG1 C -22.865 12.227 -18.216 1.00 . A A . 12 ILE CG1 1 1
6 4468 1 1 12 ILE CG2 C -23.080 14.074 -16.510 1.00 . A A . 12 ILE CG2 1 1
6 4469 1 1 12 ILE H H -22.479 10.031 -16.413 1.00 . A A . 12 ILE H 1 1
6 4470 1 1 12 ILE HA H -20.871 12.444 -16.336 1.00 . A A . 12 ILE HA 1 1
6 4471 1 1 12 ILE HB H -23.883 12.075 -16.305 1.00 . A A . 12 ILE HB 1 1
6 4472 1 1 12 ILE HD11 H -24.158 12.082 -19.932 1.00 . A A . 12 ILE HD11 1 1
6 4473 1 1 12 ILE HD12 H -24.398 13.538 -18.968 1.00 . A A . 12 ILE HD12 1 1
6 4474 1 1 12 ILE HD13 H -24.997 11.986 -18.384 1.00 . A A . 12 ILE HD13 1 1
6 4475 1 1 12 ILE HG12 H -22.106 12.866 -18.646 1.00 . A A . 12 ILE HG12 1 1
6 4476 1 1 12 ILE HG13 H -22.580 11.193 -18.344 1.00 . A A . 12 ILE HG13 1 1
6 4477 1 1 12 ILE HG21 H -23.104 14.304 -15.455 1.00 . A A . 12 ILE HG21 1 1
6 4478 1 1 12 ILE HG22 H -23.977 14.447 -16.981 1.00 . A A . 12 ILE HG22 1 1
6 4479 1 1 12 ILE HG23 H -22.217 14.541 -16.961 1.00 . A A . 12 ILE HG23 1 1
6 4480 1 1 12 ILE N N -21.670 10.526 -16.165 1.00 . A A . 12 ILE N 1 1
6 4481 1 1 12 ILE O O -22.974 12.296 -13.883 1.00 . A A . 12 ILE O 1 1
6 4482 1 1 13 ASP C C -21.476 11.985 -11.550 1.00 . A A . 13 ASP C 1 1
6 4483 1 1 13 ASP CA C -20.677 12.970 -12.419 1.00 . A A . 13 ASP CA 1 1
6 4484 1 1 13 ASP CB C -21.202 14.396 -12.248 1.00 . A A . 13 ASP CB 1 1
6 4485 1 1 13 ASP CG C -20.362 15.366 -13.076 1.00 . A A . 13 ASP CG 1 1
6 4486 1 1 13 ASP H H -19.904 12.601 -14.345 1.00 . A A . 13 ASP H 1 1
6 4487 1 1 13 ASP HA H -19.645 12.946 -12.100 1.00 . A A . 13 ASP HA 1 1
6 4488 1 1 13 ASP HB2 H -22.233 14.443 -12.570 1.00 . A A . 13 ASP HB2 1 1
6 4489 1 1 13 ASP HB3 H -21.136 14.665 -11.210 1.00 . A A . 13 ASP HB3 1 1
6 4490 1 1 13 ASP N N -20.731 12.596 -13.831 1.00 . A A . 13 ASP N 1 1
6 4491 1 1 13 ASP O O -22.131 12.378 -10.571 1.00 . A A . 13 ASP O 1 1
6 4492 1 1 13 ASP OD1 O -19.147 15.279 -13.003 1.00 . A A . 13 ASP OD1 1 1
6 4493 1 1 13 ASP OD2 O -20.947 16.181 -13.770 1.00 . A A . 13 ASP OD2 1 1
6 4494 1 1 14 ARG C C -21.611 9.448 -9.828 1.00 . A A . 14 ARG C 1 1
6 4495 1 1 14 ARG CA C -22.174 9.663 -11.231 1.00 . A A . 14 ARG CA 1 1
6 4496 1 1 14 ARG CB C -22.126 8.340 -12.015 1.00 . A A . 14 ARG CB 1 1
6 4497 1 1 14 ARG CD C -23.035 7.193 -14.058 1.00 . A A . 14 ARG CD 1 1
6 4498 1 1 14 ARG CG C -22.686 8.548 -13.436 1.00 . A A . 14 ARG CG 1 1
6 4499 1 1 14 ARG CZ C -24.648 5.348 -13.597 1.00 . A A . 14 ARG CZ 1 1
6 4500 1 1 14 ARG H H -20.922 10.479 -12.741 1.00 . A A . 14 ARG H 1 1
6 4501 1 1 14 ARG HA H -23.204 9.972 -11.144 1.00 . A A . 14 ARG HA 1 1
6 4502 1 1 14 ARG HB2 H -21.103 7.997 -12.077 1.00 . A A . 14 ARG HB2 1 1
6 4503 1 1 14 ARG HB3 H -22.722 7.601 -11.499 1.00 . A A . 14 ARG HB3 1 1
6 4504 1 1 14 ARG HD2 H -23.235 7.321 -15.109 1.00 . A A . 14 ARG HD2 1 1
6 4505 1 1 14 ARG HD3 H -22.202 6.516 -13.932 1.00 . A A . 14 ARG HD3 1 1
6 4506 1 1 14 ARG HE H -24.748 7.202 -12.803 1.00 . A A . 14 ARG HE 1 1
6 4507 1 1 14 ARG HG2 H -23.559 9.179 -13.400 1.00 . A A . 14 ARG HG2 1 1
6 4508 1 1 14 ARG HG3 H -21.931 9.028 -14.042 1.00 . A A . 14 ARG HG3 1 1
6 4509 1 1 14 ARG HH11 H -23.157 4.826 -14.847 1.00 . A A . 14 ARG HH11 1 1
6 4510 1 1 14 ARG HH12 H -24.312 3.582 -14.506 1.00 . A A . 14 ARG HH12 1 1
6 4511 1 1 14 ARG HH21 H -26.247 5.554 -12.408 1.00 . A A . 14 ARG HH21 1 1
6 4512 1 1 14 ARG HH22 H -26.050 3.995 -13.137 1.00 . A A . 14 ARG HH22 1 1
6 4513 1 1 14 ARG N N -21.433 10.711 -11.936 1.00 . A A . 14 ARG N 1 1
6 4514 1 1 14 ARG NE N -24.230 6.626 -13.405 1.00 . A A . 14 ARG NE 1 1
6 4515 1 1 14 ARG NH1 N -23.985 4.519 -14.381 1.00 . A A . 14 ARG NH1 1 1
6 4516 1 1 14 ARG NH2 N -25.732 4.933 -13.000 1.00 . A A . 14 ARG NH2 1 1
6 4517 1 1 14 ARG O O -20.404 9.585 -9.606 1.00 . A A . 14 ARG O 1 1
6 4518 1 1 15 GLY C C -22.326 10.151 -6.652 1.00 . A A . 15 GLY C 1 1
6 4519 1 1 15 GLY CA C -22.108 8.895 -7.492 1.00 . A A . 15 GLY CA 1 1
6 4520 1 1 15 GLY H H -23.444 9.038 -9.133 1.00 . A A . 15 GLY H 1 1
6 4521 1 1 15 GLY HA2 H -22.698 8.086 -7.087 1.00 . A A . 15 GLY HA2 1 1
6 4522 1 1 15 GLY HA3 H -21.063 8.626 -7.455 1.00 . A A . 15 GLY HA3 1 1
6 4523 1 1 15 GLY N N -22.500 9.121 -8.885 1.00 . A A . 15 GLY N 1 1
6 4524 1 1 15 GLY O O -22.400 11.262 -7.190 1.00 . A A . 15 GLY O 1 1
6 4525 1 1 16 ASP C C -21.498 12.064 -4.439 1.00 . A A . 16 ASP C 1 1
6 4526 1 1 16 ASP CA C -22.668 11.081 -4.410 1.00 . A A . 16 ASP CA 1 1
6 4527 1 1 16 ASP CB C -22.880 10.555 -2.978 1.00 . A A . 16 ASP CB 1 1
6 4528 1 1 16 ASP CG C -23.376 11.673 -2.040 1.00 . A A . 16 ASP CG 1 1
6 4529 1 1 16 ASP H H -22.384 9.055 -4.971 1.00 . A A . 16 ASP H 1 1
6 4530 1 1 16 ASP HA H -23.564 11.602 -4.717 1.00 . A A . 16 ASP HA 1 1
6 4531 1 1 16 ASP HB2 H -23.611 9.761 -2.997 1.00 . A A . 16 ASP HB2 1 1
6 4532 1 1 16 ASP HB3 H -21.945 10.167 -2.603 1.00 . A A . 16 ASP HB3 1 1
6 4533 1 1 16 ASP N N -22.442 9.964 -5.331 1.00 . A A . 16 ASP N 1 1
6 4534 1 1 16 ASP O O -21.702 13.282 -4.462 1.00 . A A . 16 ASP O 1 1
6 4535 1 1 16 ASP OD1 O -23.979 12.625 -2.525 1.00 . A A . 16 ASP OD1 1 1
6 4536 1 1 16 ASP OD2 O -23.148 11.554 -0.847 1.00 . A A . 16 ASP OD2 1 1
6 4537 1 1 17 HIS C C -18.067 11.837 -5.513 1.00 . A A . 17 HIS C 1 1
6 4538 1 1 17 HIS CA C -19.059 12.354 -4.476 1.00 . A A . 17 HIS CA 1 1
6 4539 1 1 17 HIS CB C -18.398 12.381 -3.094 1.00 . A A . 17 HIS CB 1 1
6 4540 1 1 17 HIS CD2 C -19.316 14.377 -1.654 1.00 . A A . 17 HIS CD2 1 1
6 4541 1 1 17 HIS CE1 C -20.967 13.349 -0.702 1.00 . A A . 17 HIS CE1 1 1
6 4542 1 1 17 HIS CG C -19.301 13.086 -2.120 1.00 . A A . 17 HIS CG 1 1
6 4543 1 1 17 HIS H H -20.181 10.548 -4.428 1.00 . A A . 17 HIS H 1 1
6 4544 1 1 17 HIS HA H -19.339 13.363 -4.740 1.00 . A A . 17 HIS HA 1 1
6 4545 1 1 17 HIS HB2 H -18.223 11.370 -2.758 1.00 . A A . 17 HIS HB2 1 1
6 4546 1 1 17 HIS HB3 H -17.457 12.908 -3.155 1.00 . A A . 17 HIS HB3 1 1
6 4547 1 1 17 HIS HD2 H -18.615 15.149 -1.938 1.00 . A A . 17 HIS HD2 1 1
6 4548 1 1 17 HIS HE1 H -21.831 13.135 -0.093 1.00 . A A . 17 HIS HE1 1 1
6 4549 1 1 17 HIS HE2 H -20.618 15.356 -0.277 1.00 . A A . 17 HIS HE2 1 1
6 4550 1 1 17 HIS N N -20.270 11.524 -4.444 1.00 . A A . 17 HIS N 1 1
6 4551 1 1 17 HIS ND1 N -20.362 12.447 -1.499 1.00 . A A . 17 HIS ND1 1 1
6 4552 1 1 17 HIS NE2 N -20.368 14.541 -0.759 1.00 . A A . 17 HIS NE2 1 1
6 4553 1 1 17 HIS O O -17.977 10.629 -5.753 1.00 . A A . 17 HIS O 1 1
6 4554 1 1 18 ALA C C -15.223 13.470 -7.217 1.00 . A A . 18 ALA C 1 1
6 4555 1 1 18 ALA CA C -16.325 12.415 -7.141 1.00 . A A . 18 ALA CA 1 1
6 4556 1 1 18 ALA CB C -16.999 12.269 -8.508 1.00 . A A . 18 ALA CB 1 1
6 4557 1 1 18 ALA H H -17.443 13.709 -5.885 1.00 . A A . 18 ALA H 1 1
6 4558 1 1 18 ALA HA H -15.880 11.469 -6.875 1.00 . A A . 18 ALA HA 1 1
6 4559 1 1 18 ALA HB1 H -16.273 11.928 -9.231 1.00 . A A . 18 ALA HB1 1 1
6 4560 1 1 18 ALA HB2 H -17.395 13.225 -8.818 1.00 . A A . 18 ALA HB2 1 1
6 4561 1 1 18 ALA HB3 H -17.802 11.551 -8.438 1.00 . A A . 18 ALA HB3 1 1
6 4562 1 1 18 ALA N N -17.320 12.767 -6.125 1.00 . A A . 18 ALA N 1 1
6 4563 1 1 18 ALA O O -15.460 14.648 -6.927 1.00 . A A . 18 ALA O 1 1
6 4564 1 1 19 VAL C C -12.339 13.899 -9.196 1.00 . A A . 19 VAL C 1 1
6 4565 1 1 19 VAL CA C -12.876 13.949 -7.762 1.00 . A A . 19 VAL CA 1 1
6 4566 1 1 19 VAL CB C -11.758 13.578 -6.749 1.00 . A A . 19 VAL CB 1 1
6 4567 1 1 19 VAL CG1 C -10.566 14.546 -6.884 1.00 . A A . 19 VAL CG1 1 1
6 4568 1 1 19 VAL CG2 C -12.305 13.656 -5.318 1.00 . A A . 19 VAL CG2 1 1
6 4569 1 1 19 VAL H H -13.906 12.095 -7.851 1.00 . A A . 19 VAL H 1 1
6 4570 1 1 19 VAL HA H -13.209 14.958 -7.557 1.00 . A A . 19 VAL HA 1 1
6 4571 1 1 19 VAL HB H -11.420 12.572 -6.954 1.00 . A A . 19 VAL HB 1 1
6 4572 1 1 19 VAL HG11 H -9.903 14.427 -6.039 1.00 . A A . 19 VAL HG11 1 1
6 4573 1 1 19 VAL HG12 H -10.929 15.563 -6.915 1.00 . A A . 19 VAL HG12 1 1
6 4574 1 1 19 VAL HG13 H -10.028 14.330 -7.797 1.00 . A A . 19 VAL HG13 1 1
6 4575 1 1 19 VAL HG21 H -11.546 13.323 -4.625 1.00 . A A . 19 VAL HG21 1 1
6 4576 1 1 19 VAL HG22 H -13.176 13.023 -5.230 1.00 . A A . 19 VAL HG22 1 1
6 4577 1 1 19 VAL HG23 H -12.578 14.676 -5.091 1.00 . A A . 19 VAL HG23 1 1
6 4578 1 1 19 VAL N N -14.023 13.041 -7.626 1.00 . A A . 19 VAL N 1 1
6 4579 1 1 19 VAL O O -12.090 12.817 -9.739 1.00 . A A . 19 VAL O 1 1
6 4580 1 1 20 HIS C C -10.185 15.515 -11.176 1.00 . A A . 20 HIS C 1 1
6 4581 1 1 20 HIS CA C -11.674 15.184 -11.169 1.00 . A A . 20 HIS CA 1 1
6 4582 1 1 20 HIS CB C -12.451 16.265 -11.927 1.00 . A A . 20 HIS CB 1 1
6 4583 1 1 20 HIS CD2 C -14.553 15.249 -13.141 1.00 . A A . 20 HIS CD2 1 1
6 4584 1 1 20 HIS CE1 C -15.994 15.493 -11.540 1.00 . A A . 20 HIS CE1 1 1
6 4585 1 1 20 HIS CG C -13.885 15.831 -12.092 1.00 . A A . 20 HIS CG 1 1
6 4586 1 1 20 HIS H H -12.396 15.897 -9.310 1.00 . A A . 20 HIS H 1 1
6 4587 1 1 20 HIS HA H -11.823 14.239 -11.670 1.00 . A A . 20 HIS HA 1 1
6 4588 1 1 20 HIS HB2 H -12.418 17.189 -11.367 1.00 . A A . 20 HIS HB2 1 1
6 4589 1 1 20 HIS HB3 H -12.008 16.415 -12.899 1.00 . A A . 20 HIS HB3 1 1
6 4590 1 1 20 HIS HD2 H -14.113 14.996 -14.093 1.00 . A A . 20 HIS HD2 1 1
6 4591 1 1 20 HIS HE1 H -16.910 15.476 -10.967 1.00 . A A . 20 HIS HE1 1 1
6 4592 1 1 20 HIS HE2 H -16.588 14.640 -13.341 1.00 . A A . 20 HIS HE2 1 1
6 4593 1 1 20 HIS N N -12.173 15.077 -9.799 1.00 . A A . 20 HIS N 1 1
6 4594 1 1 20 HIS ND1 N -14.824 15.976 -11.080 1.00 . A A . 20 HIS ND1 1 1
6 4595 1 1 20 HIS NE2 N -15.884 15.038 -12.789 1.00 . A A . 20 HIS NE2 1 1
6 4596 1 1 20 HIS O O -9.699 16.236 -10.300 1.00 . A A . 20 HIS O 1 1
6 4597 1 1 21 CYS C C -7.729 16.668 -12.591 1.00 . A A . 21 CYS C 1 1
6 4598 1 1 21 CYS CA C -8.025 15.212 -12.295 1.00 . A A . 21 CYS CA 1 1
6 4599 1 1 21 CYS CB C -7.426 14.320 -13.375 1.00 . A A . 21 CYS CB 1 1
6 4600 1 1 21 CYS H H -9.916 14.414 -12.833 1.00 . A A . 21 CYS H 1 1
6 4601 1 1 21 CYS HA H -7.563 14.961 -11.351 1.00 . A A . 21 CYS HA 1 1
6 4602 1 1 21 CYS HB2 H -8.083 14.299 -14.231 1.00 . A A . 21 CYS HB2 1 1
6 4603 1 1 21 CYS HB3 H -6.460 14.703 -13.671 1.00 . A A . 21 CYS HB3 1 1
6 4604 1 1 21 CYS N N -9.466 14.978 -12.170 1.00 . A A . 21 CYS N 1 1
6 4605 1 1 21 CYS O O -8.585 17.392 -13.115 1.00 . A A . 21 CYS O 1 1
6 4606 1 1 21 CYS SG S -7.234 12.650 -12.721 1.00 . A A . 21 CYS SG 1 1
6 4607 1 1 22 ASP C C -5.902 18.782 -13.895 1.00 . A A . 22 ASP C 1 1
6 4608 1 1 22 ASP CA C -6.109 18.476 -12.420 1.00 . A A . 22 ASP CA 1 1
6 4609 1 1 22 ASP CB C -4.813 18.735 -11.636 1.00 . A A . 22 ASP CB 1 1
6 4610 1 1 22 ASP CG C -5.072 18.776 -10.112 1.00 . A A . 22 ASP CG 1 1
6 4611 1 1 22 ASP H H -5.877 16.482 -11.815 1.00 . A A . 22 ASP H 1 1
6 4612 1 1 22 ASP HA H -6.874 19.128 -12.031 1.00 . A A . 22 ASP HA 1 1
6 4613 1 1 22 ASP HB2 H -4.114 17.939 -11.850 1.00 . A A . 22 ASP HB2 1 1
6 4614 1 1 22 ASP HB3 H -4.390 19.672 -11.949 1.00 . A A . 22 ASP HB3 1 1
6 4615 1 1 22 ASP N N -6.517 17.103 -12.227 1.00 . A A . 22 ASP N 1 1
6 4616 1 1 22 ASP O O -5.326 17.978 -14.624 1.00 . A A . 22 ASP O 1 1
6 4617 1 1 22 ASP OD1 O -6.227 18.891 -9.707 1.00 . A A . 22 ASP OD1 1 1
6 4618 1 1 22 ASP OD2 O -4.105 18.692 -9.373 1.00 . A A . 22 ASP OD2 1 1
6 4619 1 1 23 LYS C C -4.690 20.739 -15.983 1.00 . A A . 23 LYS C 1 1
6 4620 1 1 23 LYS CA C -6.164 20.408 -15.705 1.00 . A A . 23 LYS CA 1 1
6 4621 1 1 23 LYS CB C -7.045 21.631 -16.009 1.00 . A A . 23 LYS CB 1 1
6 4622 1 1 23 LYS CD C -9.261 21.220 -14.844 1.00 . A A . 23 LYS CD 1 1
6 4623 1 1 23 LYS CE C -10.608 20.505 -14.979 1.00 . A A . 23 LYS CE 1 1
6 4624 1 1 23 LYS CG C -8.524 21.197 -16.193 1.00 . A A . 23 LYS CG 1 1
6 4625 1 1 23 LYS H H -6.775 20.572 -13.676 1.00 . A A . 23 LYS H 1 1
6 4626 1 1 23 LYS HA H -6.455 19.600 -16.359 1.00 . A A . 23 LYS HA 1 1
6 4627 1 1 23 LYS HB2 H -6.960 22.347 -15.204 1.00 . A A . 23 LYS HB2 1 1
6 4628 1 1 23 LYS HB3 H -6.698 22.091 -16.924 1.00 . A A . 23 LYS HB3 1 1
6 4629 1 1 23 LYS HD2 H -8.662 20.717 -14.099 1.00 . A A . 23 LYS HD2 1 1
6 4630 1 1 23 LYS HD3 H -9.428 22.242 -14.541 1.00 . A A . 23 LYS HD3 1 1
6 4631 1 1 23 LYS HE2 H -10.450 19.497 -15.332 1.00 . A A . 23 LYS HE2 1 1
6 4632 1 1 23 LYS HE3 H -11.097 20.474 -14.017 1.00 . A A . 23 LYS HE3 1 1
6 4633 1 1 23 LYS HG2 H -9.008 21.887 -16.870 1.00 . A A . 23 LYS HG2 1 1
6 4634 1 1 23 LYS HG3 H -8.576 20.202 -16.612 1.00 . A A . 23 LYS HG3 1 1
6 4635 1 1 23 LYS HZ1 H -11.502 22.248 -15.697 1.00 . A A . 23 LYS HZ1 1 1
6 4636 1 1 23 LYS HZ2 H -12.436 20.845 -15.919 1.00 . A A . 23 LYS HZ2 1 1
6 4637 1 1 23 LYS HZ3 H -11.085 21.136 -16.907 1.00 . A A . 23 LYS HZ3 1 1
6 4638 1 1 23 LYS N N -6.349 19.966 -14.317 1.00 . A A . 23 LYS N 1 1
6 4639 1 1 23 LYS NZ N -11.474 21.239 -15.949 1.00 . A A . 23 LYS NZ 1 1
6 4640 1 1 23 LYS O O -4.227 20.643 -17.122 1.00 . A A . 23 LYS O 1 1
6 4641 1 1 24 ALA C C -1.681 20.209 -14.697 1.00 . A A . 24 ALA C 1 1
6 4642 1 1 24 ALA CA C -2.540 21.434 -15.015 1.00 . A A . 24 ALA CA 1 1
6 4643 1 1 24 ALA CB C -2.199 22.575 -14.055 1.00 . A A . 24 ALA CB 1 1
6 4644 1 1 24 ALA H H -4.392 21.115 -14.043 1.00 . A A . 24 ALA H 1 1
6 4645 1 1 24 ALA HA H -2.326 21.755 -16.023 1.00 . A A . 24 ALA HA 1 1
6 4646 1 1 24 ALA HB1 H -2.080 22.181 -13.057 1.00 . A A . 24 ALA HB1 1 1
6 4647 1 1 24 ALA HB2 H -2.998 23.302 -14.064 1.00 . A A . 24 ALA HB2 1 1
6 4648 1 1 24 ALA HB3 H -1.279 23.047 -14.369 1.00 . A A . 24 ALA HB3 1 1
6 4649 1 1 24 ALA N N -3.963 21.109 -14.921 1.00 . A A . 24 ALA N 1 1
6 4650 1 1 24 ALA O O -0.579 20.055 -15.230 1.00 . A A . 24 ALA O 1 1
6 4651 1 1 25 HIS C C -2.493 16.864 -13.714 1.00 . A A . 25 HIS C 1 1
6 4652 1 1 25 HIS CA C -1.544 18.081 -13.491 1.00 . A A . 25 HIS CA 1 1
6 4653 1 1 25 HIS CB C -1.083 18.146 -12.023 1.00 . A A . 25 HIS CB 1 1
6 4654 1 1 25 HIS CD2 C 1.344 19.117 -11.771 1.00 . A A . 25 HIS CD2 1 1
6 4655 1 1 25 HIS CE1 C 0.835 21.222 -11.676 1.00 . A A . 25 HIS CE1 1 1
6 4656 1 1 25 HIS CG C -0.022 19.201 -11.871 1.00 . A A . 25 HIS CG 1 1
6 4657 1 1 25 HIS H H -3.116 19.490 -13.489 1.00 . A A . 25 HIS H 1 1
6 4658 1 1 25 HIS HA H -0.679 17.959 -14.126 1.00 . A A . 25 HIS HA 1 1
6 4659 1 1 25 HIS HB2 H -1.929 18.397 -11.400 1.00 . A A . 25 HIS HB2 1 1
6 4660 1 1 25 HIS HB3 H -0.695 17.185 -11.725 1.00 . A A . 25 HIS HB3 1 1
6 4661 1 1 25 HIS HD2 H 1.914 18.200 -11.784 1.00 . A A . 25 HIS HD2 1 1
6 4662 1 1 25 HIS HE1 H 0.910 22.297 -11.599 1.00 . A A . 25 HIS HE1 1 1
6 4663 1 1 25 HIS HE2 H 2.830 20.632 -11.565 1.00 . A A . 25 HIS HE2 1 1
6 4664 1 1 25 HIS N N -2.221 19.317 -13.850 1.00 . A A . 25 HIS N 1 1
6 4665 1 1 25 HIS ND1 N -0.325 20.553 -11.807 1.00 . A A . 25 HIS ND1 1 1
6 4666 1 1 25 HIS NE2 N 1.884 20.394 -11.650 1.00 . A A . 25 HIS NE2 1 1
6 4667 1 1 25 HIS O O -2.694 16.048 -12.799 1.00 . A A . 25 HIS O 1 1
6 4668 1 1 26 PRO C C -3.178 14.236 -15.348 1.00 . A A . 26 PRO C 1 1
6 4669 1 1 26 PRO CA C -3.956 15.547 -15.246 1.00 . A A . 26 PRO CA 1 1
6 4670 1 1 26 PRO CB C -4.571 15.925 -16.590 1.00 . A A . 26 PRO CB 1 1
6 4671 1 1 26 PRO CD C -2.920 17.596 -16.123 1.00 . A A . 26 PRO CD 1 1
6 4672 1 1 26 PRO CG C -3.553 16.785 -17.243 1.00 . A A . 26 PRO CG 1 1
6 4673 1 1 26 PRO HA H -4.739 15.469 -14.514 1.00 . A A . 26 PRO HA 1 1
6 4674 1 1 26 PRO HB2 H -4.763 15.045 -17.183 1.00 . A A . 26 PRO HB2 1 1
6 4675 1 1 26 PRO HB3 H -5.475 16.493 -16.439 1.00 . A A . 26 PRO HB3 1 1
6 4676 1 1 26 PRO HD2 H -1.882 17.798 -16.338 1.00 . A A . 26 PRO HD2 1 1
6 4677 1 1 26 PRO HD3 H -3.467 18.512 -15.958 1.00 . A A . 26 PRO HD3 1 1
6 4678 1 1 26 PRO HG2 H -2.815 16.164 -17.729 1.00 . A A . 26 PRO HG2 1 1
6 4679 1 1 26 PRO HG3 H -4.018 17.449 -17.954 1.00 . A A . 26 PRO HG3 1 1
6 4680 1 1 26 PRO N N -3.062 16.705 -14.934 1.00 . A A . 26 PRO N 1 1
6 4681 1 1 26 PRO O O -3.717 13.159 -15.077 1.00 . A A . 26 PRO O 1 1
6 4682 1 1 27 ASN C C -0.452 12.729 -14.506 1.00 . A A . 27 ASN C 1 1
6 4683 1 1 27 ASN CA C -1.027 13.171 -15.864 1.00 . A A . 27 ASN CA 1 1
6 4684 1 1 27 ASN CB C 0.121 13.471 -16.841 1.00 . A A . 27 ASN CB 1 1
6 4685 1 1 27 ASN CG C 1.060 14.554 -16.278 1.00 . A A . 27 ASN CG 1 1
6 4686 1 1 27 ASN H H -1.545 15.242 -15.916 1.00 . A A . 27 ASN H 1 1
6 4687 1 1 27 ASN HA H -1.612 12.360 -16.268 1.00 . A A . 27 ASN HA 1 1
6 4688 1 1 27 ASN HB2 H 0.688 12.566 -17.009 1.00 . A A . 27 ASN HB2 1 1
6 4689 1 1 27 ASN HB3 H -0.291 13.811 -17.779 1.00 . A A . 27 ASN HB3 1 1
6 4690 1 1 27 ASN HD21 H 2.562 14.082 -17.489 1.00 . A A . 27 ASN HD21 1 1
6 4691 1 1 27 ASN HD22 H 2.869 15.362 -16.417 1.00 . A A . 27 ASN HD22 1 1
6 4692 1 1 27 ASN N N -1.902 14.346 -15.731 1.00 . A A . 27 ASN N 1 1
6 4693 1 1 27 ASN ND2 N 2.263 14.676 -16.769 1.00 . A A . 27 ASN ND2 1 1
6 4694 1 1 27 ASN O O 0.005 11.588 -14.365 1.00 . A A . 27 ASN O 1 1
6 4695 1 1 27 ASN OD1 O 0.687 15.305 -15.368 1.00 . A A . 27 ASN OD1 1 1
6 4696 1 1 28 THR C C -1.117 13.544 -11.100 1.00 . A A . 28 THR C 1 1
6 4697 1 1 28 THR CA C -0.019 13.318 -12.156 1.00 . A A . 28 THR CA 1 1
6 4698 1 1 28 THR CB C 1.218 14.165 -11.821 1.00 . A A . 28 THR CB 1 1
6 4699 1 1 28 THR CG2 C 2.359 13.814 -12.780 1.00 . A A . 28 THR CG2 1 1
6 4700 1 1 28 THR H H -0.902 14.505 -13.680 1.00 . A A . 28 THR H 1 1
6 4701 1 1 28 THR HA H 0.266 12.277 -12.127 1.00 . A A . 28 THR HA 1 1
6 4702 1 1 28 THR HB H 1.535 13.954 -10.812 1.00 . A A . 28 THR HB 1 1
6 4703 1 1 28 THR HG1 H 1.035 15.952 -11.083 1.00 . A A . 28 THR HG1 1 1
6 4704 1 1 28 THR HG21 H 2.030 13.952 -13.800 1.00 . A A . 28 THR HG21 1 1
6 4705 1 1 28 THR HG22 H 2.650 12.783 -12.633 1.00 . A A . 28 THR HG22 1 1
6 4706 1 1 28 THR HG23 H 3.206 14.457 -12.586 1.00 . A A . 28 THR HG23 1 1
6 4707 1 1 28 THR N N -0.505 13.625 -13.510 1.00 . A A . 28 THR N 1 1
6 4708 1 1 28 THR O O -0.825 13.665 -9.906 1.00 . A A . 28 THR O 1 1
6 4709 1 1 28 THR OG1 O 0.899 15.544 -11.940 1.00 . A A . 28 THR OG1 1 1
6 4710 1 1 29 CYS C C -3.709 12.626 -9.740 1.00 . A A . 29 CYS C 1 1
6 4711 1 1 29 CYS CA C -3.522 13.818 -10.673 1.00 . A A . 29 CYS CA 1 1
6 4712 1 1 29 CYS CB C -4.789 14.044 -11.527 1.00 . A A . 29 CYS CB 1 1
6 4713 1 1 29 CYS H H -2.544 13.502 -12.516 1.00 . A A . 29 CYS H 1 1
6 4714 1 1 29 CYS HA H -3.362 14.696 -10.068 1.00 . A A . 29 CYS HA 1 1
6 4715 1 1 29 CYS HB2 H -5.596 14.394 -10.900 1.00 . A A . 29 CYS HB2 1 1
6 4716 1 1 29 CYS HB3 H -4.576 14.802 -12.267 1.00 . A A . 29 CYS HB3 1 1
6 4717 1 1 29 CYS N N -2.382 13.604 -11.555 1.00 . A A . 29 CYS N 1 1
6 4718 1 1 29 CYS O O -3.270 11.514 -10.046 1.00 . A A . 29 CYS O 1 1
6 4719 1 1 29 CYS SG S -5.250 12.490 -12.373 1.00 . A A . 29 CYS SG 1 1
6 4720 1 1 30 LYS C C -3.379 11.296 -6.980 1.00 . A A . 30 LYS C 1 1
6 4721 1 1 30 LYS CA C -4.677 11.801 -7.639 1.00 . A A . 30 LYS CA 1 1
6 4722 1 1 30 LYS CB C -5.461 10.621 -8.303 1.00 . A A . 30 LYS CB 1 1
6 4723 1 1 30 LYS CD C -8.008 11.209 -8.289 1.00 . A A . 30 LYS CD 1 1
6 4724 1 1 30 LYS CE C -7.830 11.721 -6.828 1.00 . A A . 30 LYS CE 1 1
6 4725 1 1 30 LYS CG C -6.677 11.164 -9.120 1.00 . A A . 30 LYS CG 1 1
6 4726 1 1 30 LYS H H -4.732 13.762 -8.442 1.00 . A A . 30 LYS H 1 1
6 4727 1 1 30 LYS HA H -5.308 12.233 -6.876 1.00 . A A . 30 LYS HA 1 1
6 4728 1 1 30 LYS HB2 H -4.799 10.080 -8.964 1.00 . A A . 30 LYS HB2 1 1
6 4729 1 1 30 LYS HB3 H -5.820 9.955 -7.534 1.00 . A A . 30 LYS HB3 1 1
6 4730 1 1 30 LYS HD2 H -8.634 11.923 -8.788 1.00 . A A . 30 LYS HD2 1 1
6 4731 1 1 30 LYS HD3 H -8.481 10.238 -8.288 1.00 . A A . 30 LYS HD3 1 1
6 4732 1 1 30 LYS HE2 H -7.069 11.144 -6.327 1.00 . A A . 30 LYS HE2 1 1
6 4733 1 1 30 LYS HE3 H -7.541 12.761 -6.846 1.00 . A A . 30 LYS HE3 1 1
6 4734 1 1 30 LYS HG2 H -6.476 12.153 -9.496 1.00 . A A . 30 LYS HG2 1 1
6 4735 1 1 30 LYS HG3 H -6.830 10.508 -9.966 1.00 . A A . 30 LYS HG3 1 1
6 4736 1 1 30 LYS HZ1 H -9.552 12.510 -5.953 1.00 . A A . 30 LYS HZ1 1 1
6 4737 1 1 30 LYS HZ2 H -8.928 11.154 -5.150 1.00 . A A . 30 LYS HZ2 1 1
6 4738 1 1 30 LYS HZ3 H -9.772 10.963 -6.609 1.00 . A A . 30 LYS HZ3 1 1
6 4739 1 1 30 LYS N N -4.393 12.862 -8.615 1.00 . A A . 30 LYS N 1 1
6 4740 1 1 30 LYS NZ N -9.118 11.574 -6.081 1.00 . A A . 30 LYS NZ 1 1
6 4741 1 1 30 LYS O O -2.316 11.900 -7.150 1.00 . A A . 30 LYS O 1 1
6 4742 1 1 31 LYS C C -2.051 8.208 -6.036 1.00 . A A . 31 LYS C 1 1
6 4743 1 1 31 LYS CA C -2.331 9.609 -5.529 1.00 . A A . 31 LYS CA 1 1
6 4744 1 1 31 LYS CB C -2.584 9.555 -4.011 1.00 . A A . 31 LYS CB 1 1
6 4745 1 1 31 LYS CD C -1.530 11.788 -3.477 1.00 . A A . 31 LYS CD 1 1
6 4746 1 1 31 LYS CE C -1.785 13.158 -2.855 1.00 . A A . 31 LYS CE 1 1
6 4747 1 1 31 LYS CG C -2.829 10.966 -3.450 1.00 . A A . 31 LYS CG 1 1
6 4748 1 1 31 LYS H H -4.361 9.773 -6.130 1.00 . A A . 31 LYS H 1 1
6 4749 1 1 31 LYS HA H -1.455 10.211 -5.701 1.00 . A A . 31 LYS HA 1 1
6 4750 1 1 31 LYS HB2 H -3.442 8.933 -3.812 1.00 . A A . 31 LYS HB2 1 1
6 4751 1 1 31 LYS HB3 H -1.719 9.133 -3.523 1.00 . A A . 31 LYS HB3 1 1
6 4752 1 1 31 LYS HD2 H -0.766 11.271 -2.914 1.00 . A A . 31 LYS HD2 1 1
6 4753 1 1 31 LYS HD3 H -1.203 11.914 -4.499 1.00 . A A . 31 LYS HD3 1 1
6 4754 1 1 31 LYS HE2 H -2.552 13.666 -3.420 1.00 . A A . 31 LYS HE2 1 1
6 4755 1 1 31 LYS HE3 H -2.113 13.032 -1.834 1.00 . A A . 31 LYS HE3 1 1
6 4756 1 1 31 LYS HG2 H -3.572 11.456 -4.057 1.00 . A A . 31 LYS HG2 1 1
6 4757 1 1 31 LYS HG3 H -3.185 10.893 -2.433 1.00 . A A . 31 LYS HG3 1 1
6 4758 1 1 31 LYS HZ1 H 0.178 13.516 -2.264 1.00 . A A . 31 LYS HZ1 1 1
6 4759 1 1 31 LYS HZ2 H -0.729 14.925 -2.545 1.00 . A A . 31 LYS HZ2 1 1
6 4760 1 1 31 LYS HZ3 H -0.160 14.000 -3.852 1.00 . A A . 31 LYS HZ3 1 1
6 4761 1 1 31 LYS N N -3.482 10.194 -6.224 1.00 . A A . 31 LYS N 1 1
6 4762 1 1 31 LYS NZ N -0.530 13.960 -2.881 1.00 . A A . 31 LYS NZ 1 1
6 4763 1 1 31 LYS O O -2.965 7.481 -6.432 1.00 . A A . 31 LYS O 1 1
6 4764 1 1 32 LYS C C -0.487 6.311 -7.887 1.00 . A A . 32 LYS C 1 1
6 4765 1 1 32 LYS CA C -0.334 6.486 -6.388 1.00 . A A . 32 LYS CA 1 1
6 4766 1 1 32 LYS CB C -1.117 5.352 -5.630 1.00 . A A . 32 LYS CB 1 1
6 4767 1 1 32 LYS CD C -0.026 5.861 -3.388 1.00 . A A . 32 LYS CD 1 1
6 4768 1 1 32 LYS CE C -0.289 6.499 -2.032 1.00 . A A . 32 LYS CE 1 1
6 4769 1 1 32 LYS CG C -1.361 5.721 -4.139 1.00 . A A . 32 LYS CG 1 1
6 4770 1 1 32 LYS H H -0.117 8.454 -5.632 1.00 . A A . 32 LYS H 1 1
6 4771 1 1 32 LYS HA H 0.715 6.393 -6.145 1.00 . A A . 32 LYS HA 1 1
6 4772 1 1 32 LYS HB2 H -2.069 5.194 -6.114 1.00 . A A . 32 LYS HB2 1 1
6 4773 1 1 32 LYS HB3 H -0.540 4.444 -5.678 1.00 . A A . 32 LYS HB3 1 1
6 4774 1 1 32 LYS HD2 H 0.415 4.883 -3.251 1.00 . A A . 32 LYS HD2 1 1
6 4775 1 1 32 LYS HD3 H 0.647 6.486 -3.955 1.00 . A A . 32 LYS HD3 1 1
6 4776 1 1 32 LYS HE2 H -0.733 7.473 -2.202 1.00 . A A . 32 LYS HE2 1 1
6 4777 1 1 32 LYS HE3 H -0.969 5.882 -1.463 1.00 . A A . 32 LYS HE3 1 1
6 4778 1 1 32 LYS HG2 H -1.905 6.648 -4.082 1.00 . A A . 32 LYS HG2 1 1
6 4779 1 1 32 LYS HG3 H -1.946 4.940 -3.676 1.00 . A A . 32 LYS HG3 1 1
6 4780 1 1 32 LYS HZ1 H 1.555 7.416 -1.729 1.00 . A A . 32 LYS HZ1 1 1
6 4781 1 1 32 LYS HZ2 H 1.529 5.764 -1.332 1.00 . A A . 32 LYS HZ2 1 1
6 4782 1 1 32 LYS HZ3 H 0.796 6.903 -0.304 1.00 . A A . 32 LYS HZ3 1 1
6 4783 1 1 32 LYS N N -0.779 7.826 -5.979 1.00 . A A . 32 LYS N 1 1
6 4784 1 1 32 LYS NZ N 0.996 6.656 -1.294 1.00 . A A . 32 LYS NZ 1 1
6 4785 1 1 32 LYS O O -0.929 7.233 -8.582 1.00 . A A . 32 LYS O 1 1
6 4786 1 1 33 GLN C C -0.232 3.345 -10.070 1.00 . A A . 33 GLN C 1 1
6 4787 1 1 33 GLN CA C -0.171 4.852 -9.805 1.00 . A A . 33 GLN CA 1 1
6 4788 1 1 33 GLN CB C 1.029 5.512 -10.527 1.00 . A A . 33 GLN CB 1 1
6 4789 1 1 33 GLN CD C 3.538 5.682 -10.483 1.00 . A A . 33 GLN CD 1 1
6 4790 1 1 33 GLN CG C 2.344 4.778 -10.195 1.00 . A A . 33 GLN CG 1 1
6 4791 1 1 33 GLN H H 0.259 4.449 -7.778 1.00 . A A . 33 GLN H 1 1
6 4792 1 1 33 GLN HA H -1.078 5.298 -10.182 1.00 . A A . 33 GLN HA 1 1
6 4793 1 1 33 GLN HB2 H 0.865 5.495 -11.595 1.00 . A A . 33 GLN HB2 1 1
6 4794 1 1 33 GLN HB3 H 1.105 6.539 -10.188 1.00 . A A . 33 GLN HB3 1 1
6 4795 1 1 33 GLN HE21 H 4.166 4.605 -12.025 1.00 . A A . 33 GLN HE21 1 1
6 4796 1 1 33 GLN HE22 H 5.105 5.971 -11.667 1.00 . A A . 33 GLN HE22 1 1
6 4797 1 1 33 GLN HG2 H 2.336 4.475 -9.161 1.00 . A A . 33 GLN HG2 1 1
6 4798 1 1 33 GLN HG3 H 2.414 3.896 -10.814 1.00 . A A . 33 GLN HG3 1 1
6 4799 1 1 33 GLN N N -0.099 5.132 -8.384 1.00 . A A . 33 GLN N 1 1
6 4800 1 1 33 GLN NE2 N 4.336 5.395 -11.473 1.00 . A A . 33 GLN NE2 1 1
6 4801 1 1 33 GLN O O 0.004 2.536 -9.164 1.00 . A A . 33 GLN O 1 1
6 4802 1 1 33 GLN OE1 O 3.749 6.676 -9.787 1.00 . A A . 33 GLN OE1 1 1
6 4803 1 1 34 ALA C C 0.672 1.126 -12.355 1.00 . A A . 34 ALA C 1 1
6 4804 1 1 34 ALA CA C -0.628 1.586 -11.712 1.00 . A A . 34 ALA CA 1 1
6 4805 1 1 34 ALA CB C -1.797 1.378 -12.676 1.00 . A A . 34 ALA CB 1 1
6 4806 1 1 34 ALA H H -0.706 3.685 -11.976 1.00 . A A . 34 ALA H 1 1
6 4807 1 1 34 ALA HA H -0.796 0.993 -10.828 1.00 . A A . 34 ALA HA 1 1
6 4808 1 1 34 ALA HB1 H -1.618 1.934 -13.584 1.00 . A A . 34 ALA HB1 1 1
6 4809 1 1 34 ALA HB2 H -2.708 1.723 -12.215 1.00 . A A . 34 ALA HB2 1 1
6 4810 1 1 34 ALA HB3 H -1.888 0.326 -12.910 1.00 . A A . 34 ALA HB3 1 1
6 4811 1 1 34 ALA N N -0.542 2.987 -11.311 1.00 . A A . 34 ALA N 1 1
6 4812 1 1 34 ALA O O 1.553 1.943 -12.646 1.00 . A A . 34 ALA O 1 1
6 4813 1 1 35 ASN C C 2.129 -0.309 -14.632 1.00 . A A . 35 ASN C 1 1
6 4814 1 1 35 ASN CA C 1.985 -0.768 -13.167 1.00 . A A . 35 ASN CA 1 1
6 4815 1 1 35 ASN CB C 1.935 -2.294 -13.102 1.00 . A A . 35 ASN CB 1 1
6 4816 1 1 35 ASN CG C 2.016 -2.766 -11.650 1.00 . A A . 35 ASN CG 1 1
6 4817 1 1 35 ASN H H 0.052 -0.783 -12.304 1.00 . A A . 35 ASN H 1 1
6 4818 1 1 35 ASN HA H 2.852 -0.426 -12.621 1.00 . A A . 35 ASN HA 1 1
6 4819 1 1 35 ASN HB2 H 1.017 -2.640 -13.549 1.00 . A A . 35 ASN HB2 1 1
6 4820 1 1 35 ASN HB3 H 2.771 -2.697 -13.652 1.00 . A A . 35 ASN HB3 1 1
6 4821 1 1 35 ASN HD21 H 3.104 -4.370 -12.080 1.00 . A A . 35 ASN HD21 1 1
6 4822 1 1 35 ASN HD22 H 2.727 -4.171 -10.438 1.00 . A A . 35 ASN HD22 1 1
6 4823 1 1 35 ASN N N 0.788 -0.190 -12.565 1.00 . A A . 35 ASN N 1 1
6 4824 1 1 35 ASN ND2 N 2.670 -3.859 -11.366 1.00 . A A . 35 ASN ND2 1 1
6 4825 1 1 35 ASN O O 1.128 0.028 -15.270 1.00 . A A . 35 ASN O 1 1
6 4826 1 1 35 ASN OD1 O 1.471 -2.122 -10.751 1.00 . A A . 35 ASN OD1 1 1
6 4827 1 1 36 PRO C C 3.206 -0.768 -17.621 1.00 . A A . 36 PRO C 1 1
6 4828 1 1 36 PRO CA C 3.607 0.250 -16.561 1.00 . A A . 36 PRO CA 1 1
6 4829 1 1 36 PRO CB C 5.111 0.487 -16.591 1.00 . A A . 36 PRO CB 1 1
6 4830 1 1 36 PRO CD C 4.645 -0.641 -14.523 1.00 . A A . 36 PRO CD 1 1
6 4831 1 1 36 PRO CG C 5.662 -0.514 -15.643 1.00 . A A . 36 PRO CG 1 1
6 4832 1 1 36 PRO HA H 3.107 1.183 -16.725 1.00 . A A . 36 PRO HA 1 1
6 4833 1 1 36 PRO HB2 H 5.495 0.323 -17.586 1.00 . A A . 36 PRO HB2 1 1
6 4834 1 1 36 PRO HB3 H 5.348 1.482 -16.246 1.00 . A A . 36 PRO HB3 1 1
6 4835 1 1 36 PRO HD2 H 4.596 -1.662 -14.175 1.00 . A A . 36 PRO HD2 1 1
6 4836 1 1 36 PRO HD3 H 4.878 0.029 -13.718 1.00 . A A . 36 PRO HD3 1 1
6 4837 1 1 36 PRO HG2 H 5.795 -1.460 -16.146 1.00 . A A . 36 PRO HG2 1 1
6 4838 1 1 36 PRO HG3 H 6.595 -0.171 -15.234 1.00 . A A . 36 PRO HG3 1 1
6 4839 1 1 36 PRO N N 3.363 -0.241 -15.168 1.00 . A A . 36 PRO N 1 1
6 4840 1 1 36 PRO O O 3.048 -0.423 -18.798 1.00 . A A . 36 PRO O 1 1
6 4841 1 1 37 TYR C C 1.371 -3.654 -17.954 1.00 . A A . 37 TYR C 1 1
6 4842 1 1 37 TYR CA C 2.838 -3.127 -18.122 1.00 . A A . 37 TYR CA 1 1
6 4843 1 1 37 TYR CB C 3.899 -4.223 -17.905 1.00 . A A . 37 TYR CB 1 1
6 4844 1 1 37 TYR CD1 C 4.114 -5.101 -20.260 1.00 . A A . 37 TYR CD1 1 1
6 4845 1 1 37 TYR CD2 C 3.213 -6.569 -18.554 1.00 . A A . 37 TYR CD2 1 1
6 4846 1 1 37 TYR CE1 C 3.971 -6.119 -21.211 1.00 . A A . 37 TYR CE1 1 1
6 4847 1 1 37 TYR CE2 C 3.069 -7.587 -19.504 1.00 . A A . 37 TYR CE2 1 1
6 4848 1 1 37 TYR CG C 3.734 -5.324 -18.932 1.00 . A A . 37 TYR CG 1 1
6 4849 1 1 37 TYR CZ C 3.448 -7.362 -20.832 1.00 . A A . 37 TYR CZ 1 1
6 4850 1 1 37 TYR H H 3.325 -2.241 -16.273 1.00 . A A . 37 TYR H 1 1
6 4851 1 1 37 TYR HA H 2.940 -2.760 -19.134 1.00 . A A . 37 TYR HA 1 1
6 4852 1 1 37 TYR HB2 H 4.881 -3.775 -17.989 1.00 . A A . 37 TYR HB2 1 1
6 4853 1 1 37 TYR HB3 H 3.782 -4.618 -16.909 1.00 . A A . 37 TYR HB3 1 1
6 4854 1 1 37 TYR HD1 H 4.515 -4.142 -20.553 1.00 . A A . 37 TYR HD1 1 1
6 4855 1 1 37 TYR HD2 H 2.922 -6.745 -17.528 1.00 . A A . 37 TYR HD2 1 1
6 4856 1 1 37 TYR HE1 H 4.262 -5.946 -22.236 1.00 . A A . 37 TYR HE1 1 1
6 4857 1 1 37 TYR HE2 H 2.668 -8.545 -19.211 1.00 . A A . 37 TYR HE2 1 1
6 4858 1 1 37 TYR HH H 2.505 -8.851 -21.569 1.00 . A A . 37 TYR HH 1 1
6 4859 1 1 37 TYR N N 3.124 -2.036 -17.211 1.00 . A A . 37 TYR N 1 1
6 4860 1 1 37 TYR O O 0.439 -3.025 -18.456 1.00 . A A . 37 TYR O 1 1
6 4861 1 1 37 TYR OH O 3.308 -8.365 -21.770 1.00 . A A . 37 TYR OH 1 1
6 4862 1 1 38 ARG C C -0.040 -6.677 -16.248 1.00 . A A . 38 ARG C 1 1
6 4863 1 1 38 ARG CA C -0.149 -5.404 -17.074 1.00 . A A . 38 ARG CA 1 1
6 4864 1 1 38 ARG CB C -0.793 -5.729 -18.439 1.00 . A A . 38 ARG CB 1 1
6 4865 1 1 38 ARG CD C -2.965 -6.167 -19.611 1.00 . A A . 38 ARG CD 1 1
6 4866 1 1 38 ARG CG C -2.264 -6.116 -18.252 1.00 . A A . 38 ARG CG 1 1
6 4867 1 1 38 ARG CZ C -3.606 -4.561 -21.410 1.00 . A A . 38 ARG CZ 1 1
6 4868 1 1 38 ARG H H 1.951 -5.280 -16.885 1.00 . A A . 38 ARG H 1 1
6 4869 1 1 38 ARG HA H -0.783 -4.705 -16.546 1.00 . A A . 38 ARG HA 1 1
6 4870 1 1 38 ARG HB2 H -0.724 -4.879 -19.100 1.00 . A A . 38 ARG HB2 1 1
6 4871 1 1 38 ARG HB3 H -0.266 -6.567 -18.874 1.00 . A A . 38 ARG HB3 1 1
6 4872 1 1 38 ARG HD2 H -2.401 -6.799 -20.280 1.00 . A A . 38 ARG HD2 1 1
6 4873 1 1 38 ARG HD3 H -3.956 -6.579 -19.486 1.00 . A A . 38 ARG HD3 1 1
6 4874 1 1 38 ARG HE H -2.721 -4.057 -19.667 1.00 . A A . 38 ARG HE 1 1
6 4875 1 1 38 ARG HG2 H -2.320 -7.089 -17.792 1.00 . A A . 38 ARG HG2 1 1
6 4876 1 1 38 ARG HG3 H -2.754 -5.386 -17.624 1.00 . A A . 38 ARG HG3 1 1
6 4877 1 1 38 ARG HH11 H -4.036 -6.482 -21.844 1.00 . A A . 38 ARG HH11 1 1
6 4878 1 1 38 ARG HH12 H -4.471 -5.328 -23.062 1.00 . A A . 38 ARG HH12 1 1
6 4879 1 1 38 ARG HH21 H -3.323 -2.583 -21.272 1.00 . A A . 38 ARG HH21 1 1
6 4880 1 1 38 ARG HH22 H -4.069 -3.132 -22.736 1.00 . A A . 38 ARG HH22 1 1
6 4881 1 1 38 ARG N N 1.182 -4.810 -17.264 1.00 . A A . 38 ARG N 1 1
6 4882 1 1 38 ARG NE N -3.064 -4.813 -20.189 1.00 . A A . 38 ARG NE 1 1
6 4883 1 1 38 ARG NH1 N -4.075 -5.536 -22.167 1.00 . A A . 38 ARG NH1 1 1
6 4884 1 1 38 ARG NH2 N -3.670 -3.330 -21.839 1.00 . A A . 38 ARG NH2 1 1
6 4885 1 1 38 ARG O O 1.035 -7.284 -16.172 1.00 . A A . 38 ARG O 1 1
6 4886 1 1 39 ARG C C -2.097 -9.331 -15.695 1.00 . A A . 39 ARG C 1 1
6 4887 1 1 39 ARG CA C -1.227 -8.351 -14.937 1.00 . A A . 39 ARG CA 1 1
6 4888 1 1 39 ARG CB C -1.803 -8.102 -13.542 1.00 . A A . 39 ARG CB 1 1
6 4889 1 1 39 ARG CD C -2.237 -9.145 -11.301 1.00 . A A . 39 ARG CD 1 1
6 4890 1 1 39 ARG CG C -1.628 -9.364 -12.688 1.00 . A A . 39 ARG CG 1 1
6 4891 1 1 39 ARG CZ C -4.509 -8.902 -10.302 1.00 . A A . 39 ARG CZ 1 1
6 4892 1 1 39 ARG H H -2.000 -6.623 -15.843 1.00 . A A . 39 ARG H 1 1
6 4893 1 1 39 ARG HA H -0.231 -8.757 -14.847 1.00 . A A . 39 ARG HA 1 1
6 4894 1 1 39 ARG HB2 H -1.288 -7.267 -13.090 1.00 . A A . 39 ARG HB2 1 1
6 4895 1 1 39 ARG HB3 H -2.854 -7.875 -13.631 1.00 . A A . 39 ARG HB3 1 1
6 4896 1 1 39 ARG HD2 H -1.952 -9.961 -10.655 1.00 . A A . 39 ARG HD2 1 1
6 4897 1 1 39 ARG HD3 H -1.861 -8.219 -10.891 1.00 . A A . 39 ARG HD3 1 1
6 4898 1 1 39 ARG HE H -4.129 -9.178 -12.267 1.00 . A A . 39 ARG HE 1 1
6 4899 1 1 39 ARG HG2 H -2.124 -10.192 -13.171 1.00 . A A . 39 ARG HG2 1 1
6 4900 1 1 39 ARG HG3 H -0.576 -9.585 -12.586 1.00 . A A . 39 ARG HG3 1 1
6 4901 1 1 39 ARG HH11 H -3.014 -8.815 -8.955 1.00 . A A . 39 ARG HH11 1 1
6 4902 1 1 39 ARG HH12 H -4.611 -8.645 -8.306 1.00 . A A . 39 ARG HH12 1 1
6 4903 1 1 39 ARG HH21 H -6.199 -8.944 -11.376 1.00 . A A . 39 ARG HH21 1 1
6 4904 1 1 39 ARG HH22 H -6.401 -8.718 -9.673 1.00 . A A . 39 ARG HH22 1 1
6 4905 1 1 39 ARG N N -1.170 -7.114 -15.687 1.00 . A A . 39 ARG N 1 1
6 4906 1 1 39 ARG NE N -3.708 -9.083 -11.387 1.00 . A A . 39 ARG NE 1 1
6 4907 1 1 39 ARG NH1 N -4.004 -8.778 -9.090 1.00 . A A . 39 ARG NH1 1 1
6 4908 1 1 39 ARG NH2 N -5.804 -8.851 -10.463 1.00 . A A . 39 ARG NH2 1 1
6 4909 1 1 39 ARG O O -3.232 -9.002 -16.065 1.00 . A A . 39 ARG O 1 1
6 4910 1 1 40 GLY C C -3.429 -12.095 -16.038 1.00 . A A . 40 GLY C 1 1
6 4911 1 1 40 GLY CA C -2.247 -11.493 -16.790 1.00 . A A . 40 GLY CA 1 1
6 4912 1 1 40 GLY H H -0.618 -10.680 -15.716 1.00 . A A . 40 GLY H 1 1
6 4913 1 1 40 GLY HA2 H -2.617 -10.984 -17.668 1.00 . A A . 40 GLY HA2 1 1
6 4914 1 1 40 GLY HA3 H -1.566 -12.279 -17.084 1.00 . A A . 40 GLY HA3 1 1
6 4915 1 1 40 GLY N N -1.542 -10.503 -15.993 1.00 . A A . 40 GLY N 1 1
6 4916 1 1 40 GLY O O -3.422 -12.182 -14.807 1.00 . A A . 40 GLY O 1 1
6 4917 1 1 41 CYS C C -5.390 -14.556 -15.797 1.00 . A A . 41 CYS C 1 1
6 4918 1 1 41 CYS CA C -5.649 -13.118 -16.243 1.00 . A A . 41 CYS CA 1 1
6 4919 1 1 41 CYS CB C -6.764 -13.091 -17.290 1.00 . A A . 41 CYS CB 1 1
6 4920 1 1 41 CYS H H -4.371 -12.411 -17.773 1.00 . A A . 41 CYS H 1 1
6 4921 1 1 41 CYS HA H -5.967 -12.539 -15.390 1.00 . A A . 41 CYS HA 1 1
6 4922 1 1 41 CYS HB2 H -7.661 -13.521 -16.870 1.00 . A A . 41 CYS HB2 1 1
6 4923 1 1 41 CYS HB3 H -6.957 -12.072 -17.587 1.00 . A A . 41 CYS HB3 1 1
6 4924 1 1 41 CYS N N -4.442 -12.513 -16.802 1.00 . A A . 41 CYS N 1 1
6 4925 1 1 41 CYS O O -4.440 -15.195 -16.259 1.00 . A A . 41 CYS O 1 1
6 4926 1 1 41 CYS SG S -6.247 -14.057 -18.736 1.00 . A A . 41 CYS SG 1 1
6 4927 1 1 42 GLY C C -7.496 -17.085 -14.106 1.00 . A A . 42 GLY C 1 1
6 4928 1 1 42 GLY CA C -6.130 -16.438 -14.403 1.00 . A A . 42 GLY CA 1 1
6 4929 1 1 42 GLY H H -6.992 -14.501 -14.587 1.00 . A A . 42 GLY H 1 1
6 4930 1 1 42 GLY HA2 H -5.628 -17.034 -15.150 1.00 . A A . 42 GLY HA2 1 1
6 4931 1 1 42 GLY HA3 H -5.541 -16.436 -13.499 1.00 . A A . 42 GLY HA3 1 1
6 4932 1 1 42 GLY N N -6.253 -15.060 -14.905 1.00 . A A . 42 GLY N 1 1
6 4933 1 1 42 GLY O O -7.551 -18.198 -13.571 1.00 . A A . 42 GLY O 1 1
6 4934 1 1 43 VAL C C -10.196 -18.166 -15.112 1.00 . A A . 43 VAL C 1 1
6 4935 1 1 43 VAL CA C -9.946 -16.924 -14.246 1.00 . A A . 43 VAL CA 1 1
6 4936 1 1 43 VAL CB C -11.008 -15.847 -14.543 1.00 . A A . 43 VAL CB 1 1
6 4937 1 1 43 VAL CG1 C -10.841 -14.678 -13.573 1.00 . A A . 43 VAL CG1 1 1
6 4938 1 1 43 VAL CG2 C -10.864 -15.332 -15.987 1.00 . A A . 43 VAL CG2 1 1
6 4939 1 1 43 VAL H H -8.490 -15.520 -14.897 1.00 . A A . 43 VAL H 1 1
6 4940 1 1 43 VAL HA H -10.031 -17.211 -13.210 1.00 . A A . 43 VAL HA 1 1
6 4941 1 1 43 VAL HB H -11.989 -16.280 -14.408 1.00 . A A . 43 VAL HB 1 1
6 4942 1 1 43 VAL HG11 H -10.896 -15.041 -12.558 1.00 . A A . 43 VAL HG11 1 1
6 4943 1 1 43 VAL HG12 H -11.629 -13.957 -13.740 1.00 . A A . 43 VAL HG12 1 1
6 4944 1 1 43 VAL HG13 H -9.881 -14.209 -13.737 1.00 . A A . 43 VAL HG13 1 1
6 4945 1 1 43 VAL HG21 H -11.611 -14.574 -16.173 1.00 . A A . 43 VAL HG21 1 1
6 4946 1 1 43 VAL HG22 H -11.001 -16.150 -16.679 1.00 . A A . 43 VAL HG22 1 1
6 4947 1 1 43 VAL HG23 H -9.880 -14.910 -16.121 1.00 . A A . 43 VAL HG23 1 1
6 4948 1 1 43 VAL N N -8.592 -16.393 -14.466 1.00 . A A . 43 VAL N 1 1
6 4949 1 1 43 VAL O O -10.916 -19.081 -14.708 1.00 . A A . 43 VAL O 1 1
6 4950 1 1 44 LEU C C -11.131 -19.546 -17.741 1.00 . A A . 44 LEU C 1 1
6 4951 1 1 44 LEU CA C -9.686 -19.326 -17.235 1.00 . A A . 44 LEU CA 1 1
6 4952 1 1 44 LEU CB C -9.163 -20.617 -16.577 1.00 . A A . 44 LEU CB 1 1
6 4953 1 1 44 LEU CD1 C -7.229 -21.654 -15.371 1.00 . A A . 44 LEU CD1 1 1
6 4954 1 1 44 LEU CD2 C -6.830 -20.491 -17.542 1.00 . A A . 44 LEU CD2 1 1
6 4955 1 1 44 LEU CG C -7.662 -20.477 -16.245 1.00 . A A . 44 LEU CG 1 1
6 4956 1 1 44 LEU H H -8.999 -17.434 -16.540 1.00 . A A . 44 LEU H 1 1
6 4957 1 1 44 LEU HA H -9.062 -19.114 -18.089 1.00 . A A . 44 LEU HA 1 1
6 4958 1 1 44 LEU HB2 H -9.714 -20.805 -15.667 1.00 . A A . 44 LEU HB2 1 1
6 4959 1 1 44 LEU HB3 H -9.301 -21.446 -17.255 1.00 . A A . 44 LEU HB3 1 1
6 4960 1 1 44 LEU HD11 H -7.479 -22.581 -15.865 1.00 . A A . 44 LEU HD11 1 1
6 4961 1 1 44 LEU HD12 H -7.739 -21.604 -14.420 1.00 . A A . 44 LEU HD12 1 1
6 4962 1 1 44 LEU HD13 H -6.162 -21.609 -15.212 1.00 . A A . 44 LEU HD13 1 1
6 4963 1 1 44 LEU HD21 H -5.781 -20.559 -17.296 1.00 . A A . 44 LEU HD21 1 1
6 4964 1 1 44 LEU HD22 H -7.010 -19.581 -18.095 1.00 . A A . 44 LEU HD22 1 1
6 4965 1 1 44 LEU HD23 H -7.116 -21.341 -18.142 1.00 . A A . 44 LEU HD23 1 1
6 4966 1 1 44 LEU HG H -7.497 -19.551 -15.712 1.00 . A A . 44 LEU HG 1 1
6 4967 1 1 44 LEU N N -9.572 -18.193 -16.297 1.00 . A A . 44 LEU N 1 1
6 4968 1 1 44 LEU O O -11.382 -20.489 -18.500 1.00 . A A . 44 LEU O 1 1
6 4969 1 1 45 GLU C C -13.557 -18.508 -19.309 1.00 . A A . 45 GLU C 1 1
6 4970 1 1 45 GLU CA C -13.461 -18.754 -17.805 1.00 . A A . 45 GLU CA 1 1
6 4971 1 1 45 GLU CB C -14.330 -17.737 -17.068 1.00 . A A . 45 GLU CB 1 1
6 4972 1 1 45 GLU CD C -15.187 -17.062 -14.770 1.00 . A A . 45 GLU CD 1 1
6 4973 1 1 45 GLU CG C -14.480 -18.157 -15.597 1.00 . A A . 45 GLU CG 1 1
6 4974 1 1 45 GLU H H -11.807 -17.912 -16.773 1.00 . A A . 45 GLU H 1 1
6 4975 1 1 45 GLU HA H -13.828 -19.745 -17.592 1.00 . A A . 45 GLU HA 1 1
6 4976 1 1 45 GLU HB2 H -13.865 -16.765 -17.127 1.00 . A A . 45 GLU HB2 1 1
6 4977 1 1 45 GLU HB3 H -15.307 -17.697 -17.529 1.00 . A A . 45 GLU HB3 1 1
6 4978 1 1 45 GLU HG2 H -15.057 -19.068 -15.544 1.00 . A A . 45 GLU HG2 1 1
6 4979 1 1 45 GLU HG3 H -13.499 -18.334 -15.180 1.00 . A A . 45 GLU HG3 1 1
6 4980 1 1 45 GLU N N -12.065 -18.658 -17.351 1.00 . A A . 45 GLU N 1 1
6 4981 1 1 45 GLU O O -14.362 -19.135 -20.003 1.00 . A A . 45 GLU O 1 1
6 4982 1 1 45 GLU OE1 O -15.159 -15.904 -15.177 1.00 . A A . 45 GLU OE1 1 1
6 4983 1 1 45 GLU OE2 O -15.747 -17.404 -13.743 1.00 . A A . 45 GLU OE2 1 1
6 4984 1 1 46 GLY C C -11.838 -15.988 -21.395 1.00 . A A . 46 GLY C 1 1
6 4985 1 1 46 GLY CA C -12.689 -17.226 -21.202 1.00 . A A . 46 GLY CA 1 1
6 4986 1 1 46 GLY H H -12.121 -17.133 -19.172 1.00 . A A . 46 GLY H 1 1
6 4987 1 1 46 GLY HA2 H -12.254 -18.044 -21.756 1.00 . A A . 46 GLY HA2 1 1
6 4988 1 1 46 GLY HA3 H -13.690 -17.031 -21.556 1.00 . A A . 46 GLY HA3 1 1
6 4989 1 1 46 GLY N N -12.728 -17.587 -19.793 1.00 . A A . 46 GLY N 1 1
6 4990 1 1 46 GLY O O -12.359 -14.888 -21.598 1.00 . A A . 46 GLY O 1 1
6 4991 1 1 47 CYS C C -8.640 -15.282 -22.575 1.00 . A A . 47 CYS C 1 1
6 4992 1 1 47 CYS CA C -9.573 -15.074 -21.386 1.00 . A A . 47 CYS CA 1 1
6 4993 1 1 47 CYS CB C -8.768 -14.993 -20.092 1.00 . A A . 47 CYS CB 1 1
6 4994 1 1 47 CYS H H -10.188 -17.072 -21.083 1.00 . A A . 47 CYS H 1 1
6 4995 1 1 47 CYS HA H -10.110 -14.146 -21.518 1.00 . A A . 47 CYS HA 1 1
6 4996 1 1 47 CYS HB2 H -9.449 -14.856 -19.264 1.00 . A A . 47 CYS HB2 1 1
6 4997 1 1 47 CYS HB3 H -8.222 -15.917 -19.957 1.00 . A A . 47 CYS HB3 1 1
6 4998 1 1 47 CYS N N -10.524 -16.173 -21.280 1.00 . A A . 47 CYS N 1 1
6 4999 1 1 47 CYS O O -7.909 -16.277 -22.638 1.00 . A A . 47 CYS O 1 1
6 5000 1 1 47 CYS SG S -7.609 -13.610 -20.160 1.00 . A A . 47 CYS SG 1 1
6 5001 1 1 48 HIS C C -7.201 -13.075 -25.022 1.00 . A A . 48 HIS C 1 1
6 5002 1 1 48 HIS CA C -7.855 -14.414 -24.729 1.00 . A A . 48 HIS CA 1 1
6 5003 1 1 48 HIS CB C -8.715 -14.854 -25.932 1.00 . A A . 48 HIS CB 1 1
6 5004 1 1 48 HIS CD2 C -6.616 -15.172 -27.503 1.00 . A A . 48 HIS CD2 1 1
6 5005 1 1 48 HIS CE1 C -7.286 -16.939 -28.565 1.00 . A A . 48 HIS CE1 1 1
6 5006 1 1 48 HIS CG C -7.853 -15.495 -26.998 1.00 . A A . 48 HIS CG 1 1
6 5007 1 1 48 HIS H H -9.295 -13.583 -23.414 1.00 . A A . 48 HIS H 1 1
6 5008 1 1 48 HIS HA H -7.077 -15.141 -24.572 1.00 . A A . 48 HIS HA 1 1
6 5009 1 1 48 HIS HB2 H -9.455 -15.565 -25.599 1.00 . A A . 48 HIS HB2 1 1
6 5010 1 1 48 HIS HB3 H -9.214 -13.990 -26.345 1.00 . A A . 48 HIS HB3 1 1
6 5011 1 1 48 HIS HD2 H -6.012 -14.337 -27.181 1.00 . A A . 48 HIS HD2 1 1
6 5012 1 1 48 HIS HE1 H -7.329 -17.778 -29.243 1.00 . A A . 48 HIS HE1 1 1
6 5013 1 1 48 HIS HE2 H -5.434 -16.099 -29.019 1.00 . A A . 48 HIS HE2 1 1
6 5014 1 1 48 HIS N N -8.683 -14.341 -23.523 1.00 . A A . 48 HIS N 1 1
6 5015 1 1 48 HIS ND1 N -8.261 -16.625 -27.692 1.00 . A A . 48 HIS ND1 1 1
6 5016 1 1 48 HIS NE2 N -6.259 -16.086 -28.491 1.00 . A A . 48 HIS NE2 1 1
6 5017 1 1 48 HIS O O -5.971 -12.972 -25.082 1.00 . A A . 48 HIS O 1 1
6 5018 1 1 49 ARG C C -8.458 -9.675 -24.863 1.00 . A A . 49 ARG C 1 1
6 5019 1 1 49 ARG CA C -7.560 -10.719 -25.531 1.00 . A A . 49 ARG CA 1 1
6 5020 1 1 49 ARG CB C -7.523 -10.545 -27.058 1.00 . A A . 49 ARG CB 1 1
6 5021 1 1 49 ARG CD C -6.846 -9.056 -28.954 1.00 . A A . 49 ARG CD 1 1
6 5022 1 1 49 ARG CG C -7.011 -9.150 -27.434 1.00 . A A . 49 ARG CG 1 1
6 5023 1 1 49 ARG CZ C -5.446 -10.120 -30.725 1.00 . A A . 49 ARG CZ 1 1
6 5024 1 1 49 ARG H H -8.999 -12.221 -25.169 1.00 . A A . 49 ARG H 1 1
6 5025 1 1 49 ARG HA H -6.559 -10.596 -25.136 1.00 . A A . 49 ARG HA 1 1
6 5026 1 1 49 ARG HB2 H -6.863 -11.291 -27.479 1.00 . A A . 49 ARG HB2 1 1
6 5027 1 1 49 ARG HB3 H -8.517 -10.693 -27.449 1.00 . A A . 49 ARG HB3 1 1
6 5028 1 1 49 ARG HD2 H -7.768 -9.344 -29.435 1.00 . A A . 49 ARG HD2 1 1
6 5029 1 1 49 ARG HD3 H -6.609 -8.037 -29.225 1.00 . A A . 49 ARG HD3 1 1
6 5030 1 1 49 ARG HE H -5.247 -10.442 -28.740 1.00 . A A . 49 ARG HE 1 1
6 5031 1 1 49 ARG HG2 H -7.728 -8.416 -27.099 1.00 . A A . 49 ARG HG2 1 1
6 5032 1 1 49 ARG HG3 H -6.060 -8.971 -26.957 1.00 . A A . 49 ARG HG3 1 1
6 5033 1 1 49 ARG HH11 H -6.851 -8.863 -31.440 1.00 . A A . 49 ARG HH11 1 1
6 5034 1 1 49 ARG HH12 H -5.856 -9.625 -32.635 1.00 . A A . 49 ARG HH12 1 1
6 5035 1 1 49 ARG HH21 H -3.967 -11.411 -30.333 1.00 . A A . 49 ARG HH21 1 1
6 5036 1 1 49 ARG HH22 H -4.231 -11.060 -32.009 1.00 . A A . 49 ARG HH22 1 1
6 5037 1 1 49 ARG N N -8.034 -12.060 -25.221 1.00 . A A . 49 ARG N 1 1
6 5038 1 1 49 ARG NE N -5.763 -9.948 -29.413 1.00 . A A . 49 ARG NE 1 1
6 5039 1 1 49 ARG NH1 N -6.105 -9.484 -31.677 1.00 . A A . 49 ARG NH1 1 1
6 5040 1 1 49 ARG NH2 N -4.472 -10.927 -31.048 1.00 . A A . 49 ARG NH2 1 1
6 5041 1 1 49 ARG O O -9.684 -9.711 -24.999 1.00 . A A . 49 ARG O 1 1
6 5042 1 1 50 GLU C C -9.189 -6.752 -24.343 1.00 . A A . 50 GLU C 1 1
6 5043 1 1 50 GLU CA C -8.528 -7.724 -23.393 1.00 . A A . 50 GLU CA 1 1
6 5044 1 1 50 GLU CB C -7.539 -6.969 -22.511 1.00 . A A . 50 GLU CB 1 1
6 5045 1 1 50 GLU CD C -6.137 -8.978 -21.838 1.00 . A A . 50 GLU CD 1 1
6 5046 1 1 50 GLU CG C -7.071 -7.864 -21.350 1.00 . A A . 50 GLU CG 1 1
6 5047 1 1 50 GLU H H -6.851 -8.807 -24.067 1.00 . A A . 50 GLU H 1 1
6 5048 1 1 50 GLU HA H -9.277 -8.173 -22.760 1.00 . A A . 50 GLU HA 1 1
6 5049 1 1 50 GLU HB2 H -6.689 -6.667 -23.106 1.00 . A A . 50 GLU HB2 1 1
6 5050 1 1 50 GLU HB3 H -8.021 -6.089 -22.109 1.00 . A A . 50 GLU HB3 1 1
6 5051 1 1 50 GLU HG2 H -6.532 -7.252 -20.653 1.00 . A A . 50 GLU HG2 1 1
6 5052 1 1 50 GLU HG3 H -7.927 -8.301 -20.860 1.00 . A A . 50 GLU HG3 1 1
6 5053 1 1 50 GLU N N -7.823 -8.769 -24.122 1.00 . A A . 50 GLU N 1 1
6 5054 1 1 50 GLU O O -10.357 -6.386 -24.163 1.00 . A A . 50 GLU O 1 1
6 5055 1 1 50 GLU OE1 O -5.394 -8.743 -22.782 1.00 . A A . 50 GLU OE1 1 1
6 5056 1 1 50 GLU OE2 O -6.186 -10.052 -21.262 1.00 . A A . 50 GLU OE2 1 1
6 5057 1 1 51 THR C C -8.422 -5.770 -27.738 1.00 . A A . 51 THR C 1 1
6 5058 1 1 51 THR CA C -8.934 -5.403 -26.358 1.00 . A A . 51 THR CA 1 1
6 5059 1 1 51 THR CB C -8.507 -3.970 -26.006 1.00 . A A . 51 THR CB 1 1
6 5060 1 1 51 THR CG2 C -9.098 -3.557 -24.650 1.00 . A A . 51 THR CG2 1 1
6 5061 1 1 51 THR H H -7.516 -6.666 -25.453 1.00 . A A . 51 THR H 1 1
6 5062 1 1 51 THR HA H -10.010 -5.455 -26.354 1.00 . A A . 51 THR HA 1 1
6 5063 1 1 51 THR HB H -8.869 -3.294 -26.763 1.00 . A A . 51 THR HB 1 1
6 5064 1 1 51 THR HG1 H -6.742 -4.210 -26.795 1.00 . A A . 51 THR HG1 1 1
6 5065 1 1 51 THR HG21 H -8.720 -2.584 -24.373 1.00 . A A . 51 THR HG21 1 1
6 5066 1 1 51 THR HG22 H -8.817 -4.279 -23.899 1.00 . A A . 51 THR HG22 1 1
6 5067 1 1 51 THR HG23 H -10.175 -3.517 -24.727 1.00 . A A . 51 THR HG23 1 1
6 5068 1 1 51 THR N N -8.434 -6.336 -25.363 1.00 . A A . 51 THR N 1 1
6 5069 1 1 51 THR O O -7.319 -6.313 -27.872 1.00 . A A . 51 THR O 1 1
6 5070 1 1 51 THR OG1 O -7.087 -3.897 -25.956 1.00 . A A . 51 THR OG1 1 1
6 5071 1 1 52 GLY C C -10.037 -5.804 -31.052 1.00 . A A . 52 GLY C 1 1
6 5072 1 1 52 GLY CA C -8.803 -5.698 -30.137 1.00 . A A . 52 GLY CA 1 1
6 5073 1 1 52 GLY H H -10.049 -4.970 -28.606 1.00 . A A . 52 GLY H 1 1
6 5074 1 1 52 GLY HA2 H -8.159 -4.900 -30.469 1.00 . A A . 52 GLY HA2 1 1
6 5075 1 1 52 GLY HA3 H -8.259 -6.629 -30.173 1.00 . A A . 52 GLY HA3 1 1
6 5076 1 1 52 GLY N N -9.198 -5.428 -28.768 1.00 . A A . 52 GLY N 1 1
6 5077 1 1 52 GLY O O -11.158 -5.560 -30.596 1.00 . A A . 52 GLY O 1 1
6 5078 1 1 53 PRO C C -11.837 -7.595 -32.942 1.00 . A A . 53 PRO C 1 1
6 5079 1 1 53 PRO CA C -11.019 -6.349 -33.272 1.00 . A A . 53 PRO CA 1 1
6 5080 1 1 53 PRO CB C -10.355 -6.478 -34.643 1.00 . A A . 53 PRO CB 1 1
6 5081 1 1 53 PRO CD C -8.578 -6.517 -33.020 1.00 . A A . 53 PRO CD 1 1
6 5082 1 1 53 PRO CG C -9.029 -7.096 -34.359 1.00 . A A . 53 PRO CG 1 1
6 5083 1 1 53 PRO HA H -11.636 -5.467 -33.255 1.00 . A A . 53 PRO HA 1 1
6 5084 1 1 53 PRO HB2 H -10.946 -7.115 -35.287 1.00 . A A . 53 PRO HB2 1 1
6 5085 1 1 53 PRO HB3 H -10.215 -5.505 -35.089 1.00 . A A . 53 PRO HB3 1 1
6 5086 1 1 53 PRO HD2 H -8.014 -7.253 -32.462 1.00 . A A . 53 PRO HD2 1 1
6 5087 1 1 53 PRO HD3 H -8.002 -5.617 -33.166 1.00 . A A . 53 PRO HD3 1 1
6 5088 1 1 53 PRO HG2 H -9.132 -8.171 -34.295 1.00 . A A . 53 PRO HG2 1 1
6 5089 1 1 53 PRO HG3 H -8.318 -6.829 -35.124 1.00 . A A . 53 PRO HG3 1 1
6 5090 1 1 53 PRO N N -9.868 -6.192 -32.334 1.00 . A A . 53 PRO N 1 1
6 5091 1 1 53 PRO O O -11.355 -8.492 -32.240 1.00 . A A . 53 PRO O 1 1
6 5092 1 1 54 LYS C C -14.482 -9.359 -34.551 1.00 . A A . 54 LYS C 1 1
6 5093 1 1 54 LYS CA C -13.958 -8.779 -33.202 1.00 . A A . 54 LYS CA 1 1
6 5094 1 1 54 LYS CB C -15.131 -8.347 -32.311 1.00 . A A . 54 LYS CB 1 1
6 5095 1 1 54 LYS CD C -17.324 -9.212 -31.411 1.00 . A A . 54 LYS CD 1 1
6 5096 1 1 54 LYS CE C -18.170 -9.084 -32.677 1.00 . A A . 54 LYS CE 1 1
6 5097 1 1 54 LYS CG C -15.889 -9.595 -31.804 1.00 . A A . 54 LYS CG 1 1
6 5098 1 1 54 LYS H H -13.395 -6.901 -33.999 1.00 . A A . 54 LYS H 1 1
6 5099 1 1 54 LYS HA H -13.413 -9.557 -32.696 1.00 . A A . 54 LYS HA 1 1
6 5100 1 1 54 LYS HB2 H -14.745 -7.795 -31.465 1.00 . A A . 54 LYS HB2 1 1
6 5101 1 1 54 LYS HB3 H -15.796 -7.716 -32.879 1.00 . A A . 54 LYS HB3 1 1
6 5102 1 1 54 LYS HD2 H -17.738 -9.981 -30.776 1.00 . A A . 54 LYS HD2 1 1
6 5103 1 1 54 LYS HD3 H -17.321 -8.269 -30.884 1.00 . A A . 54 LYS HD3 1 1
6 5104 1 1 54 LYS HE2 H -17.656 -8.446 -33.380 1.00 . A A . 54 LYS HE2 1 1
6 5105 1 1 54 LYS HE3 H -18.299 -10.062 -33.118 1.00 . A A . 54 LYS HE3 1 1
6 5106 1 1 54 LYS HG2 H -15.910 -10.357 -32.571 1.00 . A A . 54 LYS HG2 1 1
6 5107 1 1 54 LYS HG3 H -15.380 -9.986 -30.935 1.00 . A A . 54 LYS HG3 1 1
6 5108 1 1 54 LYS HZ1 H -20.064 -8.384 -33.202 1.00 . A A . 54 LYS HZ1 1 1
6 5109 1 1 54 LYS HZ2 H -19.380 -7.594 -31.862 1.00 . A A . 54 LYS HZ2 1 1
6 5110 1 1 54 LYS HZ3 H -20.008 -9.164 -31.698 1.00 . A A . 54 LYS HZ3 1 1
6 5111 1 1 54 LYS N N -13.074 -7.644 -33.448 1.00 . A A . 54 LYS N 1 1
6 5112 1 1 54 LYS NZ N -19.507 -8.513 -32.333 1.00 . A A . 54 LYS NZ 1 1
6 5113 1 1 54 LYS O O -15.657 -9.173 -34.901 1.00 . A A . 54 LYS O 1 1
6 5114 1 1 55 PRO C C -14.999 -11.845 -36.459 1.00 . A A . 55 PRO C 1 1
6 5115 1 1 55 PRO CA C -14.035 -10.665 -36.640 1.00 . A A . 55 PRO CA 1 1
6 5116 1 1 55 PRO CB C -12.714 -11.144 -37.245 1.00 . A A . 55 PRO CB 1 1
6 5117 1 1 55 PRO CD C -12.188 -10.363 -35.040 1.00 . A A . 55 PRO CD 1 1
6 5118 1 1 55 PRO CG C -11.845 -11.425 -36.075 1.00 . A A . 55 PRO CG 1 1
6 5119 1 1 55 PRO HA H -14.461 -9.913 -37.283 1.00 . A A . 55 PRO HA 1 1
6 5120 1 1 55 PRO HB2 H -12.867 -12.042 -37.822 1.00 . A A . 55 PRO HB2 1 1
6 5121 1 1 55 PRO HB3 H -12.270 -10.366 -37.850 1.00 . A A . 55 PRO HB3 1 1
6 5122 1 1 55 PRO HD2 H -12.060 -10.752 -34.038 1.00 . A A . 55 PRO HD2 1 1
6 5123 1 1 55 PRO HD3 H -11.593 -9.477 -35.192 1.00 . A A . 55 PRO HD3 1 1
6 5124 1 1 55 PRO HG2 H -12.054 -12.415 -35.692 1.00 . A A . 55 PRO HG2 1 1
6 5125 1 1 55 PRO HG3 H -10.808 -11.339 -36.353 1.00 . A A . 55 PRO HG3 1 1
6 5126 1 1 55 PRO N N -13.622 -10.063 -35.327 1.00 . A A . 55 PRO N 1 1
6 5127 1 1 55 PRO O O -15.762 -12.180 -37.371 1.00 . A A . 55 PRO O 1 1
6 5128 1 1 56 THR C C -17.255 -13.306 -35.200 1.00 . A A . 56 THR C 1 1
6 5129 1 1 56 THR CA C -15.781 -13.631 -34.971 1.00 . A A . 56 THR CA 1 1
6 5130 1 1 56 THR CB C -15.562 -14.067 -33.518 1.00 . A A . 56 THR CB 1 1
6 5131 1 1 56 THR CG2 C -16.107 -15.483 -33.312 1.00 . A A . 56 THR CG2 1 1
6 5132 1 1 56 THR H H -14.299 -12.165 -34.607 1.00 . A A . 56 THR H 1 1
6 5133 1 1 56 THR HA H -15.494 -14.441 -35.623 1.00 . A A . 56 THR HA 1 1
6 5134 1 1 56 THR HB H -16.081 -13.392 -32.855 1.00 . A A . 56 THR HB 1 1
6 5135 1 1 56 THR HG1 H -13.763 -14.786 -33.678 1.00 . A A . 56 THR HG1 1 1
6 5136 1 1 56 THR HG21 H -15.764 -15.866 -32.362 1.00 . A A . 56 THR HG21 1 1
6 5137 1 1 56 THR HG22 H -15.754 -16.124 -34.105 1.00 . A A . 56 THR HG22 1 1
6 5138 1 1 56 THR HG23 H -17.186 -15.459 -33.321 1.00 . A A . 56 THR HG23 1 1
6 5139 1 1 56 THR N N -14.940 -12.478 -35.280 1.00 . A A . 56 THR N 1 1
6 5140 1 1 56 THR O O -18.014 -14.231 -35.433 1.00 . A A . 56 THR O 1 1
6 5141 1 1 56 THR OXT O -17.602 -12.138 -35.135 1.00 . A A . 56 THR OXT 1 1
6 5142 1 1 56 THR OG1 O -14.173 -14.045 -33.224 1.00 . A A . 56 THR OG1 1 1
7 5143 1 1 1 GLU C C -39.925 -1.491 11.306 1.00 . A A . 1 GLU C 1 1
7 5144 1 1 1 GLU CA C -39.998 0.022 11.102 1.00 . A A . 1 GLU CA 1 1
7 5145 1 1 1 GLU CB C -38.855 0.724 11.874 1.00 . A A . 1 GLU CB 1 1
7 5146 1 1 1 GLU CD C -37.979 1.340 14.153 1.00 . A A . 1 GLU CD 1 1
7 5147 1 1 1 GLU CG C -39.033 0.536 13.393 1.00 . A A . 1 GLU CG 1 1
7 5148 1 1 1 GLU H1 H -41.705 -0.114 12.298 1.00 . A A . 1 GLU H1 1 1
7 5149 1 1 1 GLU H2 H -41.983 0.578 10.771 1.00 . A A . 1 GLU H2 1 1
7 5150 1 1 1 GLU H3 H -41.208 1.476 11.988 1.00 . A A . 1 GLU H3 1 1
7 5151 1 1 1 GLU HA H -39.899 0.237 10.048 1.00 . A A . 1 GLU HA 1 1
7 5152 1 1 1 GLU HB2 H -37.911 0.298 11.572 1.00 . A A . 1 GLU HB2 1 1
7 5153 1 1 1 GLU HB3 H -38.862 1.778 11.643 1.00 . A A . 1 GLU HB3 1 1
7 5154 1 1 1 GLU HG2 H -40.017 0.873 13.683 1.00 . A A . 1 GLU HG2 1 1
7 5155 1 1 1 GLU HG3 H -38.927 -0.510 13.641 1.00 . A A . 1 GLU HG3 1 1
7 5156 1 1 1 GLU N N -41.324 0.530 11.575 1.00 . A A . 1 GLU N 1 1
7 5157 1 1 1 GLU O O -40.189 -1.990 12.405 1.00 . A A . 1 GLU O 1 1
7 5158 1 1 1 GLU OE1 O -36.826 1.295 13.757 1.00 . A A . 1 GLU OE1 1 1
7 5159 1 1 1 GLU OE2 O -38.343 1.989 15.122 1.00 . A A . 1 GLU OE2 1 1
7 5160 1 1 2 ALA C C -38.242 -4.171 9.479 1.00 . A A . 2 ALA C 1 1
7 5161 1 1 2 ALA CA C -39.446 -3.671 10.297 1.00 . A A . 2 ALA CA 1 1
7 5162 1 1 2 ALA CB C -40.747 -4.328 9.807 1.00 . A A . 2 ALA CB 1 1
7 5163 1 1 2 ALA H H -39.365 -1.753 9.394 1.00 . A A . 2 ALA H 1 1
7 5164 1 1 2 ALA HA H -39.291 -3.955 11.328 1.00 . A A . 2 ALA HA 1 1
7 5165 1 1 2 ALA HB1 H -41.411 -4.482 10.646 1.00 . A A . 2 ALA HB1 1 1
7 5166 1 1 2 ALA HB2 H -40.522 -5.277 9.346 1.00 . A A . 2 ALA HB2 1 1
7 5167 1 1 2 ALA HB3 H -41.224 -3.680 9.085 1.00 . A A . 2 ALA HB3 1 1
7 5168 1 1 2 ALA N N -39.561 -2.213 10.236 1.00 . A A . 2 ALA N 1 1
7 5169 1 1 2 ALA O O -37.228 -4.585 10.053 1.00 . A A . 2 ALA O 1 1
7 5170 1 1 3 SER C C -37.413 -3.980 5.858 1.00 . A A . 3 SER C 1 1
7 5171 1 1 3 SER CA C -37.278 -4.583 7.256 1.00 . A A . 3 SER CA 1 1
7 5172 1 1 3 SER CB C -37.275 -6.107 7.161 1.00 . A A . 3 SER CB 1 1
7 5173 1 1 3 SER H H -39.189 -3.793 7.741 1.00 . A A . 3 SER H 1 1
7 5174 1 1 3 SER HA H -36.336 -4.264 7.677 1.00 . A A . 3 SER HA 1 1
7 5175 1 1 3 SER HB2 H -37.126 -6.535 8.140 1.00 . A A . 3 SER HB2 1 1
7 5176 1 1 3 SER HB3 H -38.227 -6.442 6.770 1.00 . A A . 3 SER HB3 1 1
7 5177 1 1 3 SER HG H -35.387 -6.254 6.713 1.00 . A A . 3 SER HG 1 1
7 5178 1 1 3 SER N N -38.360 -4.132 8.137 1.00 . A A . 3 SER N 1 1
7 5179 1 1 3 SER O O -38.529 -3.780 5.365 1.00 . A A . 3 SER O 1 1
7 5180 1 1 3 SER OG O -36.215 -6.525 6.310 1.00 . A A . 3 SER OG 1 1
7 5181 1 1 4 VAL C C -35.126 -3.848 3.029 1.00 . A A . 4 VAL C 1 1
7 5182 1 1 4 VAL CA C -36.244 -3.183 3.855 1.00 . A A . 4 VAL CA 1 1
7 5183 1 1 4 VAL CB C -36.071 -1.641 3.898 1.00 . A A . 4 VAL CB 1 1
7 5184 1 1 4 VAL CG1 C -34.732 -1.270 4.550 1.00 . A A . 4 VAL CG1 1 1
7 5185 1 1 4 VAL CG2 C -36.133 -1.059 2.475 1.00 . A A . 4 VAL CG2 1 1
7 5186 1 1 4 VAL H H -35.418 -3.931 5.658 1.00 . A A . 4 VAL H 1 1
7 5187 1 1 4 VAL HA H -37.190 -3.409 3.385 1.00 . A A . 4 VAL HA 1 1
7 5188 1 1 4 VAL HB H -36.871 -1.223 4.493 1.00 . A A . 4 VAL HB 1 1
7 5189 1 1 4 VAL HG11 H -34.664 -1.734 5.523 1.00 . A A . 4 VAL HG11 1 1
7 5190 1 1 4 VAL HG12 H -34.669 -0.198 4.658 1.00 . A A . 4 VAL HG12 1 1
7 5191 1 1 4 VAL HG13 H -33.920 -1.619 3.929 1.00 . A A . 4 VAL HG13 1 1
7 5192 1 1 4 VAL HG21 H -37.075 -1.323 2.019 1.00 . A A . 4 VAL HG21 1 1
7 5193 1 1 4 VAL HG22 H -35.323 -1.463 1.885 1.00 . A A . 4 VAL HG22 1 1
7 5194 1 1 4 VAL HG23 H -36.042 0.016 2.522 1.00 . A A . 4 VAL HG23 1 1
7 5195 1 1 4 VAL N N -36.267 -3.727 5.214 1.00 . A A . 4 VAL N 1 1
7 5196 1 1 4 VAL O O -34.012 -4.046 3.525 1.00 . A A . 4 VAL O 1 1
7 5197 1 1 5 ARG C C -33.642 -3.844 0.124 1.00 . A A . 5 ARG C 1 1
7 5198 1 1 5 ARG CA C -34.485 -4.865 0.888 1.00 . A A . 5 ARG CA 1 1
7 5199 1 1 5 ARG CB C -35.217 -5.780 -0.101 1.00 . A A . 5 ARG CB 1 1
7 5200 1 1 5 ARG CD C -36.842 -7.673 -0.295 1.00 . A A . 5 ARG CD 1 1
7 5201 1 1 5 ARG CG C -35.938 -6.895 0.663 1.00 . A A . 5 ARG CG 1 1
7 5202 1 1 5 ARG CZ C -38.843 -7.219 -1.713 1.00 . A A . 5 ARG CZ 1 1
7 5203 1 1 5 ARG H H -36.355 -4.028 1.452 1.00 . A A . 5 ARG H 1 1
7 5204 1 1 5 ARG HA H -33.825 -5.472 1.490 1.00 . A A . 5 ARG HA 1 1
7 5205 1 1 5 ARG HB2 H -35.938 -5.200 -0.660 1.00 . A A . 5 ARG HB2 1 1
7 5206 1 1 5 ARG HB3 H -34.504 -6.218 -0.782 1.00 . A A . 5 ARG HB3 1 1
7 5207 1 1 5 ARG HD2 H -36.259 -8.030 -1.129 1.00 . A A . 5 ARG HD2 1 1
7 5208 1 1 5 ARG HD3 H -37.270 -8.518 0.228 1.00 . A A . 5 ARG HD3 1 1
7 5209 1 1 5 ARG HE H -37.989 -5.890 -0.457 1.00 . A A . 5 ARG HE 1 1
7 5210 1 1 5 ARG HG2 H -35.208 -7.564 1.096 1.00 . A A . 5 ARG HG2 1 1
7 5211 1 1 5 ARG HG3 H -36.539 -6.462 1.449 1.00 . A A . 5 ARG HG3 1 1
7 5212 1 1 5 ARG HH11 H -38.108 -9.083 -1.918 1.00 . A A . 5 ARG HH11 1 1
7 5213 1 1 5 ARG HH12 H -39.500 -8.722 -2.883 1.00 . A A . 5 ARG HH12 1 1
7 5214 1 1 5 ARG HH21 H -39.803 -5.462 -1.733 1.00 . A A . 5 ARG HH21 1 1
7 5215 1 1 5 ARG HH22 H -40.452 -6.684 -2.778 1.00 . A A . 5 ARG HH22 1 1
7 5216 1 1 5 ARG N N -35.448 -4.202 1.777 1.00 . A A . 5 ARG N 1 1
7 5217 1 1 5 ARG NE N -37.927 -6.807 -0.798 1.00 . A A . 5 ARG NE 1 1
7 5218 1 1 5 ARG NH1 N -38.815 -8.440 -2.212 1.00 . A A . 5 ARG NH1 1 1
7 5219 1 1 5 ARG NH2 N -39.772 -6.391 -2.106 1.00 . A A . 5 ARG NH2 1 1
7 5220 1 1 5 ARG O O -34.157 -2.818 -0.334 1.00 . A A . 5 ARG O 1 1
7 5221 1 1 6 TYR C C -30.362 -4.143 -1.452 1.00 . A A . 6 TYR C 1 1
7 5222 1 1 6 TYR CA C -31.423 -3.284 -0.757 1.00 . A A . 6 TYR CA 1 1
7 5223 1 1 6 TYR CB C -30.759 -2.283 0.213 1.00 . A A . 6 TYR CB 1 1
7 5224 1 1 6 TYR CD1 C -30.457 -0.212 -1.210 1.00 . A A . 6 TYR CD1 1 1
7 5225 1 1 6 TYR CD2 C -28.493 -1.502 -0.607 1.00 . A A . 6 TYR CD2 1 1
7 5226 1 1 6 TYR CE1 C -29.649 0.686 -1.917 1.00 . A A . 6 TYR CE1 1 1
7 5227 1 1 6 TYR CE2 C -27.686 -0.603 -1.313 1.00 . A A . 6 TYR CE2 1 1
7 5228 1 1 6 TYR CG C -29.879 -1.306 -0.554 1.00 . A A . 6 TYR CG 1 1
7 5229 1 1 6 TYR CZ C -28.263 0.489 -1.969 1.00 . A A . 6 TYR CZ 1 1
7 5230 1 1 6 TYR H H -32.009 -4.992 0.345 1.00 . A A . 6 TYR H 1 1
7 5231 1 1 6 TYR HA H -31.975 -2.737 -1.506 1.00 . A A . 6 TYR HA 1 1
7 5232 1 1 6 TYR HB2 H -31.526 -1.735 0.740 1.00 . A A . 6 TYR HB2 1 1
7 5233 1 1 6 TYR HB3 H -30.156 -2.825 0.927 1.00 . A A . 6 TYR HB3 1 1
7 5234 1 1 6 TYR HD1 H -31.526 -0.062 -1.170 1.00 . A A . 6 TYR HD1 1 1
7 5235 1 1 6 TYR HD2 H -28.046 -2.345 -0.102 1.00 . A A . 6 TYR HD2 1 1
7 5236 1 1 6 TYR HE1 H -30.093 1.530 -2.423 1.00 . A A . 6 TYR HE1 1 1
7 5237 1 1 6 TYR HE2 H -26.617 -0.753 -1.354 1.00 . A A . 6 TYR HE2 1 1
7 5238 1 1 6 TYR HH H -27.600 1.217 -3.603 1.00 . A A . 6 TYR HH 1 1
7 5239 1 1 6 TYR N N -32.348 -4.150 -0.028 1.00 . A A . 6 TYR N 1 1
7 5240 1 1 6 TYR O O -29.778 -5.039 -0.832 1.00 . A A . 6 TYR O 1 1
7 5241 1 1 6 TYR OH O -27.468 1.375 -2.666 1.00 . A A . 6 TYR OH 1 1
7 5242 1 1 7 ILE C C -28.267 -3.709 -4.369 1.00 . A A . 7 ILE C 1 1
7 5243 1 1 7 ILE CA C -29.160 -4.640 -3.526 1.00 . A A . 7 ILE CA 1 1
7 5244 1 1 7 ILE CB C -29.897 -5.671 -4.422 1.00 . A A . 7 ILE CB 1 1
7 5245 1 1 7 ILE CD1 C -29.568 -7.813 -5.705 1.00 . A A . 7 ILE CD1 1 1
7 5246 1 1 7 ILE CG1 C -28.873 -6.557 -5.164 1.00 . A A . 7 ILE CG1 1 1
7 5247 1 1 7 ILE CG2 C -30.795 -4.947 -5.440 1.00 . A A . 7 ILE CG2 1 1
7 5248 1 1 7 ILE H H -30.639 -3.159 -3.181 1.00 . A A . 7 ILE H 1 1
7 5249 1 1 7 ILE HA H -28.529 -5.183 -2.837 1.00 . A A . 7 ILE HA 1 1
7 5250 1 1 7 ILE HB H -30.520 -6.290 -3.792 1.00 . A A . 7 ILE HB 1 1
7 5251 1 1 7 ILE HD11 H -30.283 -7.533 -6.463 1.00 . A A . 7 ILE HD11 1 1
7 5252 1 1 7 ILE HD12 H -30.078 -8.317 -4.897 1.00 . A A . 7 ILE HD12 1 1
7 5253 1 1 7 ILE HD13 H -28.830 -8.476 -6.133 1.00 . A A . 7 ILE HD13 1 1
7 5254 1 1 7 ILE HG12 H -28.447 -6.000 -5.986 1.00 . A A . 7 ILE HG12 1 1
7 5255 1 1 7 ILE HG13 H -28.091 -6.851 -4.477 1.00 . A A . 7 ILE HG13 1 1
7 5256 1 1 7 ILE HG21 H -31.297 -5.676 -6.059 1.00 . A A . 7 ILE HG21 1 1
7 5257 1 1 7 ILE HG22 H -30.190 -4.304 -6.061 1.00 . A A . 7 ILE HG22 1 1
7 5258 1 1 7 ILE HG23 H -31.528 -4.354 -4.914 1.00 . A A . 7 ILE HG23 1 1
7 5259 1 1 7 ILE N N -30.133 -3.875 -2.744 1.00 . A A . 7 ILE N 1 1
7 5260 1 1 7 ILE O O -28.739 -2.706 -4.913 1.00 . A A . 7 ILE O 1 1
7 5261 1 1 8 THR C C -24.934 -4.182 -5.852 1.00 . A A . 8 THR C 1 1
7 5262 1 1 8 THR CA C -26.014 -3.280 -5.244 1.00 . A A . 8 THR CA 1 1
7 5263 1 1 8 THR CB C -25.374 -2.189 -4.357 1.00 . A A . 8 THR CB 1 1
7 5264 1 1 8 THR CG2 C -24.632 -2.826 -3.170 1.00 . A A . 8 THR CG2 1 1
7 5265 1 1 8 THR H H -26.674 -4.878 -4.014 1.00 . A A . 8 THR H 1 1
7 5266 1 1 8 THR HA H -26.544 -2.796 -6.050 1.00 . A A . 8 THR HA 1 1
7 5267 1 1 8 THR HB H -26.151 -1.544 -3.976 1.00 . A A . 8 THR HB 1 1
7 5268 1 1 8 THR HG1 H -24.981 -0.872 -5.734 1.00 . A A . 8 THR HG1 1 1
7 5269 1 1 8 THR HG21 H -23.744 -3.327 -3.528 1.00 . A A . 8 THR HG21 1 1
7 5270 1 1 8 THR HG22 H -25.277 -3.544 -2.686 1.00 . A A . 8 THR HG22 1 1
7 5271 1 1 8 THR HG23 H -24.354 -2.058 -2.464 1.00 . A A . 8 THR HG23 1 1
7 5272 1 1 8 THR N N -26.980 -4.064 -4.470 1.00 . A A . 8 THR N 1 1
7 5273 1 1 8 THR O O -24.621 -5.244 -5.302 1.00 . A A . 8 THR O 1 1
7 5274 1 1 8 THR OG1 O -24.467 -1.419 -5.135 1.00 . A A . 8 THR OG1 1 1
7 5275 1 1 9 TYR C C -22.010 -4.499 -6.888 1.00 . A A . 9 TYR C 1 1
7 5276 1 1 9 TYR CA C -23.337 -4.521 -7.682 1.00 . A A . 9 TYR CA 1 1
7 5277 1 1 9 TYR CB C -23.103 -3.963 -9.082 1.00 . A A . 9 TYR CB 1 1
7 5278 1 1 9 TYR CD1 C -25.370 -3.250 -9.916 1.00 . A A . 9 TYR CD1 1 1
7 5279 1 1 9 TYR CD2 C -24.431 -5.334 -10.725 1.00 . A A . 9 TYR CD2 1 1
7 5280 1 1 9 TYR CE1 C -26.510 -3.461 -10.701 1.00 . A A . 9 TYR CE1 1 1
7 5281 1 1 9 TYR CE2 C -25.570 -5.545 -11.510 1.00 . A A . 9 TYR CE2 1 1
7 5282 1 1 9 TYR CG C -24.330 -4.188 -9.929 1.00 . A A . 9 TYR CG 1 1
7 5283 1 1 9 TYR CZ C -26.610 -4.607 -11.497 1.00 . A A . 9 TYR CZ 1 1
7 5284 1 1 9 TYR H H -24.673 -2.899 -7.378 1.00 . A A . 9 TYR H 1 1
7 5285 1 1 9 TYR HA H -23.676 -5.543 -7.769 1.00 . A A . 9 TYR HA 1 1
7 5286 1 1 9 TYR HB2 H -22.897 -2.907 -9.014 1.00 . A A . 9 TYR HB2 1 1
7 5287 1 1 9 TYR HB3 H -22.260 -4.466 -9.533 1.00 . A A . 9 TYR HB3 1 1
7 5288 1 1 9 TYR HD1 H -25.293 -2.367 -9.303 1.00 . A A . 9 TYR HD1 1 1
7 5289 1 1 9 TYR HD2 H -23.628 -6.058 -10.734 1.00 . A A . 9 TYR HD2 1 1
7 5290 1 1 9 TYR HE1 H -27.311 -2.738 -10.691 1.00 . A A . 9 TYR HE1 1 1
7 5291 1 1 9 TYR HE2 H -25.647 -6.429 -12.124 1.00 . A A . 9 TYR HE2 1 1
7 5292 1 1 9 TYR HH H -28.501 -4.555 -11.754 1.00 . A A . 9 TYR HH 1 1
7 5293 1 1 9 TYR N N -24.374 -3.750 -6.992 1.00 . A A . 9 TYR N 1 1
7 5294 1 1 9 TYR O O -21.735 -3.524 -6.183 1.00 . A A . 9 TYR O 1 1
7 5295 1 1 9 TYR OH O -27.734 -4.813 -12.271 1.00 . A A . 9 TYR OH 1 1
7 5296 1 1 10 PRO C C -18.823 -4.695 -6.833 1.00 . A A . 10 PRO C 1 1
7 5297 1 1 10 PRO CA C -19.878 -5.625 -6.231 1.00 . A A . 10 PRO CA 1 1
7 5298 1 1 10 PRO CB C -19.456 -7.089 -6.369 1.00 . A A . 10 PRO CB 1 1
7 5299 1 1 10 PRO CD C -21.381 -6.797 -7.794 1.00 . A A . 10 PRO CD 1 1
7 5300 1 1 10 PRO CG C -20.053 -7.538 -7.659 1.00 . A A . 10 PRO CG 1 1
7 5301 1 1 10 PRO HA H -20.030 -5.404 -5.189 1.00 . A A . 10 PRO HA 1 1
7 5302 1 1 10 PRO HB2 H -18.378 -7.164 -6.402 1.00 . A A . 10 PRO HB2 1 1
7 5303 1 1 10 PRO HB3 H -19.854 -7.678 -5.556 1.00 . A A . 10 PRO HB3 1 1
7 5304 1 1 10 PRO HD2 H -21.568 -6.545 -8.829 1.00 . A A . 10 PRO HD2 1 1
7 5305 1 1 10 PRO HD3 H -22.197 -7.372 -7.387 1.00 . A A . 10 PRO HD3 1 1
7 5306 1 1 10 PRO HG2 H -19.392 -7.287 -8.478 1.00 . A A . 10 PRO HG2 1 1
7 5307 1 1 10 PRO HG3 H -20.236 -8.602 -7.637 1.00 . A A . 10 PRO HG3 1 1
7 5308 1 1 10 PRO N N -21.176 -5.563 -6.978 1.00 . A A . 10 PRO N 1 1
7 5309 1 1 10 PRO O O -18.797 -4.477 -8.046 1.00 . A A . 10 PRO O 1 1
7 5310 1 1 11 ALA C C -15.472 -3.863 -6.088 1.00 . A A . 11 ALA C 1 1
7 5311 1 1 11 ALA CA C -16.860 -3.270 -6.410 1.00 . A A . 11 ALA CA 1 1
7 5312 1 1 11 ALA CB C -17.009 -1.898 -5.734 1.00 . A A . 11 ALA CB 1 1
7 5313 1 1 11 ALA H H -18.015 -4.396 -5.022 1.00 . A A . 11 ALA H 1 1
7 5314 1 1 11 ALA HA H -16.943 -3.135 -7.477 1.00 . A A . 11 ALA HA 1 1
7 5315 1 1 11 ALA HB1 H -17.535 -1.229 -6.398 1.00 . A A . 11 ALA HB1 1 1
7 5316 1 1 11 ALA HB2 H -16.035 -1.486 -5.509 1.00 . A A . 11 ALA HB2 1 1
7 5317 1 1 11 ALA HB3 H -17.570 -2.009 -4.820 1.00 . A A . 11 ALA HB3 1 1
7 5318 1 1 11 ALA N N -17.943 -4.168 -5.971 1.00 . A A . 11 ALA N 1 1
7 5319 1 1 11 ALA O O -14.484 -3.566 -6.764 1.00 . A A . 11 ALA O 1 1
7 5320 1 1 12 ILE C C -13.138 -4.225 -4.162 1.00 . A A . 12 ILE C 1 1
7 5321 1 1 12 ILE CA C -14.183 -5.313 -4.572 1.00 . A A . 12 ILE CA 1 1
7 5322 1 1 12 ILE CB C -13.632 -6.309 -5.643 1.00 . A A . 12 ILE CB 1 1
7 5323 1 1 12 ILE CD1 C -14.318 -8.178 -7.204 1.00 . A A . 12 ILE CD1 1 1
7 5324 1 1 12 ILE CG1 C -14.708 -7.379 -5.949 1.00 . A A . 12 ILE CG1 1 1
7 5325 1 1 12 ILE CG2 C -12.368 -7.007 -5.092 1.00 . A A . 12 ILE CG2 1 1
7 5326 1 1 12 ILE H H -16.251 -4.847 -4.551 1.00 . A A . 12 ILE H 1 1
7 5327 1 1 12 ILE HA H -14.427 -5.873 -3.678 1.00 . A A . 12 ILE HA 1 1
7 5328 1 1 12 ILE HB H -13.382 -5.767 -6.545 1.00 . A A . 12 ILE HB 1 1
7 5329 1 1 12 ILE HD11 H -14.250 -7.509 -8.050 1.00 . A A . 12 ILE HD11 1 1
7 5330 1 1 12 ILE HD12 H -15.064 -8.933 -7.400 1.00 . A A . 12 ILE HD12 1 1
7 5331 1 1 12 ILE HD13 H -13.360 -8.650 -7.044 1.00 . A A . 12 ILE HD13 1 1
7 5332 1 1 12 ILE HG12 H -14.789 -8.053 -5.108 1.00 . A A . 12 ILE HG12 1 1
7 5333 1 1 12 ILE HG13 H -15.661 -6.894 -6.115 1.00 . A A . 12 ILE HG13 1 1
7 5334 1 1 12 ILE HG21 H -12.656 -7.752 -4.365 1.00 . A A . 12 ILE HG21 1 1
7 5335 1 1 12 ILE HG22 H -11.723 -6.282 -4.622 1.00 . A A . 12 ILE HG22 1 1
7 5336 1 1 12 ILE HG23 H -11.839 -7.484 -5.904 1.00 . A A . 12 ILE HG23 1 1
7 5337 1 1 12 ILE N N -15.422 -4.680 -5.036 1.00 . A A . 12 ILE N 1 1
7 5338 1 1 12 ILE O O -13.254 -3.643 -3.078 1.00 . A A . 12 ILE O 1 1
7 5339 1 1 13 ASP C C -11.429 -1.592 -5.519 1.00 . A A . 13 ASP C 1 1
7 5340 1 1 13 ASP CA C -11.137 -2.902 -4.760 1.00 . A A . 13 ASP CA 1 1
7 5341 1 1 13 ASP CB C -9.744 -3.416 -5.132 1.00 . A A . 13 ASP CB 1 1
7 5342 1 1 13 ASP CG C -9.407 -4.662 -4.316 1.00 . A A . 13 ASP CG 1 1
7 5343 1 1 13 ASP H H -12.119 -4.408 -5.895 1.00 . A A . 13 ASP H 1 1
7 5344 1 1 13 ASP HA H -11.151 -2.689 -3.702 1.00 . A A . 13 ASP HA 1 1
7 5345 1 1 13 ASP HB2 H -9.725 -3.662 -6.184 1.00 . A A . 13 ASP HB2 1 1
7 5346 1 1 13 ASP HB3 H -9.011 -2.650 -4.931 1.00 . A A . 13 ASP HB3 1 1
7 5347 1 1 13 ASP N N -12.151 -3.937 -5.038 1.00 . A A . 13 ASP N 1 1
7 5348 1 1 13 ASP O O -10.615 -0.663 -5.494 1.00 . A A . 13 ASP O 1 1
7 5349 1 1 13 ASP OD1 O -9.632 -4.642 -3.116 1.00 . A A . 13 ASP OD1 1 1
7 5350 1 1 13 ASP OD2 O -8.925 -5.617 -4.902 1.00 . A A . 13 ASP OD2 1 1
7 5351 1 1 14 ARG C C -13.354 0.787 -6.061 1.00 . A A . 14 ARG C 1 1
7 5352 1 1 14 ARG CA C -12.971 -0.370 -6.984 1.00 . A A . 14 ARG CA 1 1
7 5353 1 1 14 ARG CB C -14.152 -0.745 -7.877 1.00 . A A . 14 ARG CB 1 1
7 5354 1 1 14 ARG CD C -14.899 -2.332 -9.660 1.00 . A A . 14 ARG CD 1 1
7 5355 1 1 14 ARG CG C -13.686 -1.756 -8.933 1.00 . A A . 14 ARG CG 1 1
7 5356 1 1 14 ARG CZ C -14.132 -2.966 -11.948 1.00 . A A . 14 ARG CZ 1 1
7 5357 1 1 14 ARG H H -13.182 -2.312 -6.196 1.00 . A A . 14 ARG H 1 1
7 5358 1 1 14 ARG HA H -12.144 -0.069 -7.609 1.00 . A A . 14 ARG HA 1 1
7 5359 1 1 14 ARG HB2 H -14.937 -1.178 -7.277 1.00 . A A . 14 ARG HB2 1 1
7 5360 1 1 14 ARG HB3 H -14.522 0.140 -8.370 1.00 . A A . 14 ARG HB3 1 1
7 5361 1 1 14 ARG HD2 H -15.529 -2.833 -8.939 1.00 . A A . 14 ARG HD2 1 1
7 5362 1 1 14 ARG HD3 H -15.451 -1.533 -10.131 1.00 . A A . 14 ARG HD3 1 1
7 5363 1 1 14 ARG HE H -14.429 -4.258 -10.428 1.00 . A A . 14 ARG HE 1 1
7 5364 1 1 14 ARG HG2 H -13.037 -1.264 -9.643 1.00 . A A . 14 ARG HG2 1 1
7 5365 1 1 14 ARG HG3 H -13.148 -2.556 -8.449 1.00 . A A . 14 ARG HG3 1 1
7 5366 1 1 14 ARG HH11 H -14.444 -0.989 -11.716 1.00 . A A . 14 ARG HH11 1 1
7 5367 1 1 14 ARG HH12 H -13.912 -1.478 -13.290 1.00 . A A . 14 ARG HH12 1 1
7 5368 1 1 14 ARG HH21 H -13.737 -4.853 -12.489 1.00 . A A . 14 ARG HH21 1 1
7 5369 1 1 14 ARG HH22 H -13.513 -3.657 -13.724 1.00 . A A . 14 ARG HH22 1 1
7 5370 1 1 14 ARG N N -12.582 -1.538 -6.204 1.00 . A A . 14 ARG N 1 1
7 5371 1 1 14 ARG NE N -14.470 -3.311 -10.680 1.00 . A A . 14 ARG NE 1 1
7 5372 1 1 14 ARG NH1 N -14.165 -1.709 -12.351 1.00 . A A . 14 ARG NH1 1 1
7 5373 1 1 14 ARG NH2 N -13.766 -3.897 -12.786 1.00 . A A . 14 ARG NH2 1 1
7 5374 1 1 14 ARG O O -13.974 0.575 -5.014 1.00 . A A . 14 ARG O 1 1
7 5375 1 1 15 GLY C C -13.585 4.404 -6.517 1.00 . A A . 15 GLY C 1 1
7 5376 1 1 15 GLY CA C -13.250 3.202 -5.642 1.00 . A A . 15 GLY CA 1 1
7 5377 1 1 15 GLY H H -12.460 2.109 -7.284 1.00 . A A . 15 GLY H 1 1
7 5378 1 1 15 GLY HA2 H -14.091 2.994 -4.996 1.00 . A A . 15 GLY HA2 1 1
7 5379 1 1 15 GLY HA3 H -12.389 3.440 -5.035 1.00 . A A . 15 GLY HA3 1 1
7 5380 1 1 15 GLY N N -12.961 2.010 -6.448 1.00 . A A . 15 GLY N 1 1
7 5381 1 1 15 GLY O O -12.765 5.316 -6.675 1.00 . A A . 15 GLY O 1 1
7 5382 1 1 16 ASP C C -15.435 6.784 -7.088 1.00 . A A . 16 ASP C 1 1
7 5383 1 1 16 ASP CA C -15.266 5.511 -7.910 1.00 . A A . 16 ASP CA 1 1
7 5384 1 1 16 ASP CB C -16.599 5.145 -8.589 1.00 . A A . 16 ASP CB 1 1
7 5385 1 1 16 ASP CG C -16.400 4.081 -9.691 1.00 . A A . 16 ASP CG 1 1
7 5386 1 1 16 ASP H H -15.411 3.660 -6.886 1.00 . A A . 16 ASP H 1 1
7 5387 1 1 16 ASP HA H -14.528 5.691 -8.677 1.00 . A A . 16 ASP HA 1 1
7 5388 1 1 16 ASP HB2 H -17.281 4.761 -7.845 1.00 . A A . 16 ASP HB2 1 1
7 5389 1 1 16 ASP HB3 H -17.024 6.035 -9.031 1.00 . A A . 16 ASP HB3 1 1
7 5390 1 1 16 ASP N N -14.804 4.409 -7.066 1.00 . A A . 16 ASP N 1 1
7 5391 1 1 16 ASP O O -15.743 6.722 -5.892 1.00 . A A . 16 ASP O 1 1
7 5392 1 1 16 ASP OD1 O -15.268 3.875 -10.120 1.00 . A A . 16 ASP OD1 1 1
7 5393 1 1 16 ASP OD2 O -17.391 3.487 -10.088 1.00 . A A . 16 ASP OD2 1 1
7 5394 1 1 17 HIS C C -15.837 10.313 -8.043 1.00 . A A . 17 HIS C 1 1
7 5395 1 1 17 HIS CA C -15.365 9.231 -7.067 1.00 . A A . 17 HIS CA 1 1
7 5396 1 1 17 HIS CB C -14.038 9.630 -6.389 1.00 . A A . 17 HIS CB 1 1
7 5397 1 1 17 HIS CD2 C -12.288 10.835 -7.941 1.00 . A A . 17 HIS CD2 1 1
7 5398 1 1 17 HIS CE1 C -11.388 9.082 -8.837 1.00 . A A . 17 HIS CE1 1 1
7 5399 1 1 17 HIS CG C -12.929 9.749 -7.410 1.00 . A A . 17 HIS CG 1 1
7 5400 1 1 17 HIS H H -14.991 7.913 -8.686 1.00 . A A . 17 HIS H 1 1
7 5401 1 1 17 HIS HA H -16.118 9.129 -6.298 1.00 . A A . 17 HIS HA 1 1
7 5402 1 1 17 HIS HB2 H -14.166 10.581 -5.893 1.00 . A A . 17 HIS HB2 1 1
7 5403 1 1 17 HIS HB3 H -13.772 8.881 -5.658 1.00 . A A . 17 HIS HB3 1 1
7 5404 1 1 17 HIS HD2 H -12.506 11.865 -7.698 1.00 . A A . 17 HIS HD2 1 1
7 5405 1 1 17 HIS HE1 H -10.759 8.438 -9.435 1.00 . A A . 17 HIS HE1 1 1
7 5406 1 1 17 HIS HE2 H -10.705 10.977 -9.360 1.00 . A A . 17 HIS HE2 1 1
7 5407 1 1 17 HIS N N -15.232 7.936 -7.735 1.00 . A A . 17 HIS N 1 1
7 5408 1 1 17 HIS ND1 N -12.340 8.639 -7.994 1.00 . A A . 17 HIS ND1 1 1
7 5409 1 1 17 HIS NE2 N -11.315 10.415 -8.839 1.00 . A A . 17 HIS NE2 1 1
7 5410 1 1 17 HIS O O -15.773 10.134 -9.262 1.00 . A A . 17 HIS O 1 1
7 5411 1 1 18 ALA C C -15.941 13.682 -8.456 1.00 . A A . 18 ALA C 1 1
7 5412 1 1 18 ALA CA C -16.917 12.505 -8.300 1.00 . A A . 18 ALA CA 1 1
7 5413 1 1 18 ALA CB C -18.228 12.999 -7.687 1.00 . A A . 18 ALA CB 1 1
7 5414 1 1 18 ALA H H -16.420 11.468 -6.511 1.00 . A A . 18 ALA H 1 1
7 5415 1 1 18 ALA HA H -17.135 12.119 -9.284 1.00 . A A . 18 ALA HA 1 1
7 5416 1 1 18 ALA HB1 H -18.733 12.176 -7.206 1.00 . A A . 18 ALA HB1 1 1
7 5417 1 1 18 ALA HB2 H -18.857 13.404 -8.467 1.00 . A A . 18 ALA HB2 1 1
7 5418 1 1 18 ALA HB3 H -18.019 13.770 -6.959 1.00 . A A . 18 ALA HB3 1 1
7 5419 1 1 18 ALA N N -16.365 11.410 -7.489 1.00 . A A . 18 ALA N 1 1
7 5420 1 1 18 ALA O O -16.356 14.783 -8.838 1.00 . A A . 18 ALA O 1 1
7 5421 1 1 19 VAL C C -12.707 14.213 -9.463 1.00 . A A . 19 VAL C 1 1
7 5422 1 1 19 VAL CA C -13.638 14.515 -8.275 1.00 . A A . 19 VAL CA 1 1
7 5423 1 1 19 VAL CB C -12.823 14.632 -6.956 1.00 . A A . 19 VAL CB 1 1
7 5424 1 1 19 VAL CG1 C -11.818 15.794 -7.053 1.00 . A A . 19 VAL CG1 1 1
7 5425 1 1 19 VAL CG2 C -13.770 14.881 -5.769 1.00 . A A . 19 VAL CG2 1 1
7 5426 1 1 19 VAL H H -14.379 12.559 -7.860 1.00 . A A . 19 VAL H 1 1
7 5427 1 1 19 VAL HA H -14.137 15.455 -8.464 1.00 . A A . 19 VAL HA 1 1
7 5428 1 1 19 VAL HB H -12.277 13.712 -6.799 1.00 . A A . 19 VAL HB 1 1
7 5429 1 1 19 VAL HG11 H -12.327 16.733 -6.891 1.00 . A A . 19 VAL HG11 1 1
7 5430 1 1 19 VAL HG12 H -11.366 15.804 -8.032 1.00 . A A . 19 VAL HG12 1 1
7 5431 1 1 19 VAL HG13 H -11.052 15.669 -6.301 1.00 . A A . 19 VAL HG13 1 1
7 5432 1 1 19 VAL HG21 H -14.591 14.181 -5.811 1.00 . A A . 19 VAL HG21 1 1
7 5433 1 1 19 VAL HG22 H -14.152 15.889 -5.816 1.00 . A A . 19 VAL HG22 1 1
7 5434 1 1 19 VAL HG23 H -13.228 14.746 -4.843 1.00 . A A . 19 VAL HG23 1 1
7 5435 1 1 19 VAL N N -14.651 13.453 -8.160 1.00 . A A . 19 VAL N 1 1
7 5436 1 1 19 VAL O O -12.088 13.152 -9.523 1.00 . A A . 19 VAL O 1 1
7 5437 1 1 20 HIS C C -10.358 15.305 -11.391 1.00 . A A . 20 HIS C 1 1
7 5438 1 1 20 HIS CA C -11.838 14.976 -11.632 1.00 . A A . 20 HIS CA 1 1
7 5439 1 1 20 HIS CB C -12.402 15.835 -12.786 1.00 . A A . 20 HIS CB 1 1
7 5440 1 1 20 HIS CD2 C -11.559 18.333 -12.733 1.00 . A A . 20 HIS CD2 1 1
7 5441 1 1 20 HIS CE1 C -13.099 19.161 -11.450 1.00 . A A . 20 HIS CE1 1 1
7 5442 1 1 20 HIS CG C -12.402 17.301 -12.409 1.00 . A A . 20 HIS CG 1 1
7 5443 1 1 20 HIS H H -13.193 15.958 -10.319 1.00 . A A . 20 HIS H 1 1
7 5444 1 1 20 HIS HA H -11.901 13.939 -11.928 1.00 . A A . 20 HIS HA 1 1
7 5445 1 1 20 HIS HB2 H -11.792 15.696 -13.665 1.00 . A A . 20 HIS HB2 1 1
7 5446 1 1 20 HIS HB3 H -13.414 15.522 -13.000 1.00 . A A . 20 HIS HB3 1 1
7 5447 1 1 20 HIS HD2 H -10.688 18.251 -13.363 1.00 . A A . 20 HIS HD2 1 1
7 5448 1 1 20 HIS HE1 H -13.692 19.848 -10.863 1.00 . A A . 20 HIS HE1 1 1
7 5449 1 1 20 HIS HE2 H -11.593 20.396 -12.184 1.00 . A A . 20 HIS HE2 1 1
7 5450 1 1 20 HIS N N -12.653 15.146 -10.418 1.00 . A A . 20 HIS N 1 1
7 5451 1 1 20 HIS ND1 N -13.377 17.851 -11.590 1.00 . A A . 20 HIS ND1 1 1
7 5452 1 1 20 HIS NE2 N -12.001 19.508 -12.127 1.00 . A A . 20 HIS NE2 1 1
7 5453 1 1 20 HIS O O -9.998 15.895 -10.369 1.00 . A A . 20 HIS O 1 1
7 5454 1 1 21 CYS C C -7.765 16.647 -12.572 1.00 . A A . 21 CYS C 1 1
7 5455 1 1 21 CYS CA C -8.069 15.184 -12.293 1.00 . A A . 21 CYS CA 1 1
7 5456 1 1 21 CYS CB C -7.316 14.292 -13.279 1.00 . A A . 21 CYS CB 1 1
7 5457 1 1 21 CYS H H -9.872 14.469 -13.152 1.00 . A A . 21 CYS H 1 1
7 5458 1 1 21 CYS HA H -7.730 14.950 -11.296 1.00 . A A . 21 CYS HA 1 1
7 5459 1 1 21 CYS HB2 H -7.858 14.265 -14.216 1.00 . A A . 21 CYS HB2 1 1
7 5460 1 1 21 CYS HB3 H -6.326 14.682 -13.453 1.00 . A A . 21 CYS HB3 1 1
7 5461 1 1 21 CYS N N -9.510 14.925 -12.363 1.00 . A A . 21 CYS N 1 1
7 5462 1 1 21 CYS O O -8.631 17.386 -13.051 1.00 . A A . 21 CYS O 1 1
7 5463 1 1 21 CYS SG S -7.208 12.619 -12.601 1.00 . A A . 21 CYS SG 1 1
7 5464 1 1 22 ASP C C -5.907 18.772 -13.889 1.00 . A A . 22 ASP C 1 1
7 5465 1 1 22 ASP CA C -6.130 18.449 -12.416 1.00 . A A . 22 ASP CA 1 1
7 5466 1 1 22 ASP CB C -4.850 18.707 -11.631 1.00 . A A . 22 ASP CB 1 1
7 5467 1 1 22 ASP CG C -5.081 18.425 -10.149 1.00 . A A . 22 ASP CG 1 1
7 5468 1 1 22 ASP H H -5.890 16.439 -11.852 1.00 . A A . 22 ASP H 1 1
7 5469 1 1 22 ASP HA H -6.902 19.095 -12.030 1.00 . A A . 22 ASP HA 1 1
7 5470 1 1 22 ASP HB2 H -4.071 18.058 -12.002 1.00 . A A . 22 ASP HB2 1 1
7 5471 1 1 22 ASP HB3 H -4.555 19.735 -11.756 1.00 . A A . 22 ASP HB3 1 1
7 5472 1 1 22 ASP N N -6.539 17.069 -12.237 1.00 . A A . 22 ASP N 1 1
7 5473 1 1 22 ASP O O -5.329 17.974 -14.623 1.00 . A A . 22 ASP O 1 1
7 5474 1 1 22 ASP OD1 O -5.486 19.340 -9.449 1.00 . A A . 22 ASP OD1 1 1
7 5475 1 1 22 ASP OD2 O -4.851 17.298 -9.735 1.00 . A A . 22 ASP OD2 1 1
7 5476 1 1 23 LYS C C -4.663 20.737 -15.946 1.00 . A A . 23 LYS C 1 1
7 5477 1 1 23 LYS CA C -6.144 20.426 -15.681 1.00 . A A . 23 LYS CA 1 1
7 5478 1 1 23 LYS CB C -6.995 21.675 -15.957 1.00 . A A . 23 LYS CB 1 1
7 5479 1 1 23 LYS CD C -9.127 20.978 -14.818 1.00 . A A . 23 LYS CD 1 1
7 5480 1 1 23 LYS CE C -10.650 21.023 -14.972 1.00 . A A . 23 LYS CE 1 1
7 5481 1 1 23 LYS CG C -8.462 21.275 -16.172 1.00 . A A . 23 LYS CG 1 1
7 5482 1 1 23 LYS H H -6.775 20.562 -13.655 1.00 . A A . 23 LYS H 1 1
7 5483 1 1 23 LYS HA H -6.448 19.638 -16.353 1.00 . A A . 23 LYS HA 1 1
7 5484 1 1 23 LYS HB2 H -6.922 22.351 -15.116 1.00 . A A . 23 LYS HB2 1 1
7 5485 1 1 23 LYS HB3 H -6.628 22.169 -16.844 1.00 . A A . 23 LYS HB3 1 1
7 5486 1 1 23 LYS HD2 H -8.829 19.996 -14.479 1.00 . A A . 23 LYS HD2 1 1
7 5487 1 1 23 LYS HD3 H -8.825 21.718 -14.090 1.00 . A A . 23 LYS HD3 1 1
7 5488 1 1 23 LYS HE2 H -11.110 20.884 -14.007 1.00 . A A . 23 LYS HE2 1 1
7 5489 1 1 23 LYS HE3 H -10.942 21.979 -15.379 1.00 . A A . 23 LYS HE3 1 1
7 5490 1 1 23 LYS HG2 H -8.978 22.087 -16.664 1.00 . A A . 23 LYS HG2 1 1
7 5491 1 1 23 LYS HG3 H -8.512 20.393 -16.794 1.00 . A A . 23 LYS HG3 1 1
7 5492 1 1 23 LYS HZ1 H -11.032 19.019 -15.400 1.00 . A A . 23 LYS HZ1 1 1
7 5493 1 1 23 LYS HZ2 H -10.474 19.921 -16.730 1.00 . A A . 23 LYS HZ2 1 1
7 5494 1 1 23 LYS HZ3 H -12.073 20.102 -16.184 1.00 . A A . 23 LYS HZ3 1 1
7 5495 1 1 23 LYS N N -6.344 19.965 -14.301 1.00 . A A . 23 LYS N 1 1
7 5496 1 1 23 LYS NZ N -11.090 19.935 -15.892 1.00 . A A . 23 LYS NZ 1 1
7 5497 1 1 23 LYS O O -4.192 20.638 -17.083 1.00 . A A . 23 LYS O 1 1
7 5498 1 1 24 ALA C C -1.667 20.165 -14.651 1.00 . A A . 24 ALA C 1 1
7 5499 1 1 24 ALA CA C -2.508 21.399 -14.965 1.00 . A A . 24 ALA CA 1 1
7 5500 1 1 24 ALA CB C -2.147 22.529 -13.997 1.00 . A A . 24 ALA CB 1 1
7 5501 1 1 24 ALA H H -4.374 21.103 -14.003 1.00 . A A . 24 ALA H 1 1
7 5502 1 1 24 ALA HA H -2.288 21.722 -15.971 1.00 . A A . 24 ALA HA 1 1
7 5503 1 1 24 ALA HB1 H -2.557 23.459 -14.362 1.00 . A A . 24 ALA HB1 1 1
7 5504 1 1 24 ALA HB2 H -1.073 22.612 -13.927 1.00 . A A . 24 ALA HB2 1 1
7 5505 1 1 24 ALA HB3 H -2.556 22.312 -13.021 1.00 . A A . 24 ALA HB3 1 1
7 5506 1 1 24 ALA N N -3.939 21.092 -14.878 1.00 . A A . 24 ALA N 1 1
7 5507 1 1 24 ALA O O -0.565 20.002 -15.185 1.00 . A A . 24 ALA O 1 1
7 5508 1 1 25 HIS C C -2.502 16.826 -13.704 1.00 . A A . 25 HIS C 1 1
7 5509 1 1 25 HIS CA C -1.548 18.031 -13.459 1.00 . A A . 25 HIS CA 1 1
7 5510 1 1 25 HIS CB C -1.108 18.076 -11.983 1.00 . A A . 25 HIS CB 1 1
7 5511 1 1 25 HIS CD2 C 1.293 19.077 -11.606 1.00 . A A . 25 HIS CD2 1 1
7 5512 1 1 25 HIS CE1 C 0.762 21.177 -11.569 1.00 . A A . 25 HIS CE1 1 1
7 5513 1 1 25 HIS CG C -0.065 19.145 -11.790 1.00 . A A . 25 HIS CG 1 1
7 5514 1 1 25 HIS H H -3.109 19.454 -13.448 1.00 . A A . 25 HIS H 1 1
7 5515 1 1 25 HIS HA H -0.677 17.911 -14.084 1.00 . A A . 25 HIS HA 1 1
7 5516 1 1 25 HIS HB2 H -1.967 18.301 -11.366 1.00 . A A . 25 HIS HB2 1 1
7 5517 1 1 25 HIS HB3 H -0.708 17.116 -11.698 1.00 . A A . 25 HIS HB3 1 1
7 5518 1 1 25 HIS HD2 H 1.871 18.165 -11.574 1.00 . A A . 25 HIS HD2 1 1
7 5519 1 1 25 HIS HE1 H 0.822 22.253 -11.504 1.00 . A A . 25 HIS HE1 1 1
7 5520 1 1 25 HIS HE2 H 2.748 20.609 -11.323 1.00 . A A . 25 HIS HE2 1 1
7 5521 1 1 25 HIS N N -2.217 19.275 -13.812 1.00 . A A . 25 HIS N 1 1
7 5522 1 1 25 HIS ND1 N -0.384 20.493 -11.762 1.00 . A A . 25 HIS ND1 1 1
7 5523 1 1 25 HIS NE2 N 1.812 20.360 -11.467 1.00 . A A . 25 HIS NE2 1 1
7 5524 1 1 25 HIS O O -2.713 15.993 -12.804 1.00 . A A . 25 HIS O 1 1
7 5525 1 1 26 PRO C C -3.193 14.229 -15.387 1.00 . A A . 26 PRO C 1 1
7 5526 1 1 26 PRO CA C -3.967 15.541 -15.258 1.00 . A A . 26 PRO CA 1 1
7 5527 1 1 26 PRO CB C -4.580 15.946 -16.595 1.00 . A A . 26 PRO CB 1 1
7 5528 1 1 26 PRO CD C -2.917 17.593 -16.107 1.00 . A A . 26 PRO CD 1 1
7 5529 1 1 26 PRO CG C -3.550 16.794 -17.236 1.00 . A A . 26 PRO CG 1 1
7 5530 1 1 26 PRO HA H -4.751 15.458 -14.528 1.00 . A A . 26 PRO HA 1 1
7 5531 1 1 26 PRO HB2 H -4.789 15.076 -17.198 1.00 . A A . 26 PRO HB2 1 1
7 5532 1 1 26 PRO HB3 H -5.472 16.527 -16.430 1.00 . A A . 26 PRO HB3 1 1
7 5533 1 1 26 PRO HD2 H -1.879 17.796 -16.316 1.00 . A A . 26 PRO HD2 1 1
7 5534 1 1 26 PRO HD3 H -3.462 18.508 -15.934 1.00 . A A . 26 PRO HD3 1 1
7 5535 1 1 26 PRO HG2 H -2.814 16.162 -17.710 1.00 . A A . 26 PRO HG2 1 1
7 5536 1 1 26 PRO HG3 H -3.997 17.466 -17.951 1.00 . A A . 26 PRO HG3 1 1
7 5537 1 1 26 PRO N N -3.069 16.688 -14.928 1.00 . A A . 26 PRO N 1 1
7 5538 1 1 26 PRO O O -3.731 13.149 -15.126 1.00 . A A . 26 PRO O 1 1
7 5539 1 1 27 ASN C C -0.480 12.700 -14.577 1.00 . A A . 27 ASN C 1 1
7 5540 1 1 27 ASN CA C -1.045 13.170 -15.929 1.00 . A A . 27 ASN CA 1 1
7 5541 1 1 27 ASN CB C 0.110 13.494 -16.892 1.00 . A A . 27 ASN CB 1 1
7 5542 1 1 27 ASN CG C 1.030 14.574 -16.299 1.00 . A A . 27 ASN CG 1 1
7 5543 1 1 27 ASN H H -1.562 15.240 -15.949 1.00 . A A . 27 ASN H 1 1
7 5544 1 1 27 ASN HA H -1.627 12.367 -16.356 1.00 . A A . 27 ASN HA 1 1
7 5545 1 1 27 ASN HB2 H 0.683 12.598 -17.078 1.00 . A A . 27 ASN HB2 1 1
7 5546 1 1 27 ASN HB3 H -0.301 13.851 -17.822 1.00 . A A . 27 ASN HB3 1 1
7 5547 1 1 27 ASN HD21 H 2.624 13.987 -17.332 1.00 . A A . 27 ASN HD21 1 1
7 5548 1 1 27 ASN HD22 H 2.873 15.319 -16.311 1.00 . A A . 27 ASN HD22 1 1
7 5549 1 1 27 ASN N N -1.919 14.342 -15.776 1.00 . A A . 27 ASN N 1 1
7 5550 1 1 27 ASN ND2 N 2.280 14.630 -16.679 1.00 . A A . 27 ASN ND2 1 1
7 5551 1 1 27 ASN O O -0.013 11.562 -14.455 1.00 . A A . 27 ASN O 1 1
7 5552 1 1 27 ASN OD1 O 0.602 15.383 -15.471 1.00 . A A . 27 ASN OD1 1 1
7 5553 1 1 28 THR C C -1.084 13.643 -11.154 1.00 . A A . 28 THR C 1 1
7 5554 1 1 28 THR CA C -0.045 13.261 -12.226 1.00 . A A . 28 THR CA 1 1
7 5555 1 1 28 THR CB C 1.281 14.000 -11.971 1.00 . A A . 28 THR CB 1 1
7 5556 1 1 28 THR CG2 C 2.002 13.383 -10.770 1.00 . A A . 28 THR CG2 1 1
7 5557 1 1 28 THR H H -0.931 14.463 -13.725 1.00 . A A . 28 THR H 1 1
7 5558 1 1 28 THR HA H 0.137 12.198 -12.171 1.00 . A A . 28 THR HA 1 1
7 5559 1 1 28 THR HB H 1.078 15.039 -11.761 1.00 . A A . 28 THR HB 1 1
7 5560 1 1 28 THR HG1 H 2.686 14.664 -13.138 1.00 . A A . 28 THR HG1 1 1
7 5561 1 1 28 THR HG21 H 1.550 13.740 -9.857 1.00 . A A . 28 THR HG21 1 1
7 5562 1 1 28 THR HG22 H 3.042 13.673 -10.793 1.00 . A A . 28 THR HG22 1 1
7 5563 1 1 28 THR HG23 H 1.929 12.306 -10.813 1.00 . A A . 28 THR HG23 1 1
7 5564 1 1 28 THR N N -0.537 13.581 -13.566 1.00 . A A . 28 THR N 1 1
7 5565 1 1 28 THR O O -0.728 13.976 -10.016 1.00 . A A . 28 THR O 1 1
7 5566 1 1 28 THR OG1 O 2.106 13.901 -13.123 1.00 . A A . 28 THR OG1 1 1
7 5567 1 1 29 CYS C C -3.593 12.961 -9.490 1.00 . A A . 29 CYS C 1 1
7 5568 1 1 29 CYS CA C -3.459 13.970 -10.630 1.00 . A A . 29 CYS CA 1 1
7 5569 1 1 29 CYS CB C -4.779 14.076 -11.417 1.00 . A A . 29 CYS CB 1 1
7 5570 1 1 29 CYS H H -2.588 13.346 -12.458 1.00 . A A . 29 CYS H 1 1
7 5571 1 1 29 CYS HA H -3.246 14.934 -10.195 1.00 . A A . 29 CYS HA 1 1
7 5572 1 1 29 CYS HB2 H -5.549 14.495 -10.785 1.00 . A A . 29 CYS HB2 1 1
7 5573 1 1 29 CYS HB3 H -4.625 14.730 -12.262 1.00 . A A . 29 CYS HB3 1 1
7 5574 1 1 29 CYS N N -2.371 13.606 -11.537 1.00 . A A . 29 CYS N 1 1
7 5575 1 1 29 CYS O O -3.287 11.778 -9.652 1.00 . A A . 29 CYS O 1 1
7 5576 1 1 29 CYS SG S -5.276 12.425 -12.013 1.00 . A A . 29 CYS SG 1 1
7 5577 1 1 30 LYS C C -2.970 11.967 -6.710 1.00 . A A . 30 LYS C 1 1
7 5578 1 1 30 LYS CA C -4.277 12.618 -7.156 1.00 . A A . 30 LYS CA 1 1
7 5579 1 1 30 LYS CB C -5.365 11.516 -7.400 1.00 . A A . 30 LYS CB 1 1
7 5580 1 1 30 LYS CD C -7.247 13.225 -7.601 1.00 . A A . 30 LYS CD 1 1
7 5581 1 1 30 LYS CE C -8.427 13.662 -8.457 1.00 . A A . 30 LYS CE 1 1
7 5582 1 1 30 LYS CG C -6.546 12.035 -8.276 1.00 . A A . 30 LYS CG 1 1
7 5583 1 1 30 LYS H H -4.296 14.400 -8.304 1.00 . A A . 30 LYS H 1 1
7 5584 1 1 30 LYS HA H -4.621 13.259 -6.359 1.00 . A A . 30 LYS HA 1 1
7 5585 1 1 30 LYS HB2 H -4.910 10.670 -7.891 1.00 . A A . 30 LYS HB2 1 1
7 5586 1 1 30 LYS HB3 H -5.755 11.201 -6.445 1.00 . A A . 30 LYS HB3 1 1
7 5587 1 1 30 LYS HD2 H -7.591 12.932 -6.622 1.00 . A A . 30 LYS HD2 1 1
7 5588 1 1 30 LYS HD3 H -6.554 14.048 -7.504 1.00 . A A . 30 LYS HD3 1 1
7 5589 1 1 30 LYS HE2 H -8.087 13.876 -9.460 1.00 . A A . 30 LYS HE2 1 1
7 5590 1 1 30 LYS HE3 H -9.160 12.868 -8.486 1.00 . A A . 30 LYS HE3 1 1
7 5591 1 1 30 LYS HG2 H -6.156 12.352 -9.230 1.00 . A A . 30 LYS HG2 1 1
7 5592 1 1 30 LYS HG3 H -7.256 11.238 -8.430 1.00 . A A . 30 LYS HG3 1 1
7 5593 1 1 30 LYS HZ1 H -8.291 15.524 -7.549 1.00 . A A . 30 LYS HZ1 1 1
7 5594 1 1 30 LYS HZ2 H -9.636 14.607 -7.060 1.00 . A A . 30 LYS HZ2 1 1
7 5595 1 1 30 LYS HZ3 H -9.614 15.350 -8.592 1.00 . A A . 30 LYS HZ3 1 1
7 5596 1 1 30 LYS N N -4.068 13.451 -8.349 1.00 . A A . 30 LYS N 1 1
7 5597 1 1 30 LYS NZ N -9.040 14.876 -7.868 1.00 . A A . 30 LYS NZ 1 1
7 5598 1 1 30 LYS O O -1.920 12.172 -7.331 1.00 . A A . 30 LYS O 1 1
7 5599 1 1 31 LYS C C -2.214 9.093 -4.643 1.00 . A A . 31 LYS C 1 1
7 5600 1 1 31 LYS CA C -1.867 10.510 -5.072 1.00 . A A . 31 LYS CA 1 1
7 5601 1 1 31 LYS CB C -1.297 11.294 -3.876 1.00 . A A . 31 LYS CB 1 1
7 5602 1 1 31 LYS CD C 0.393 12.638 -5.111 1.00 . A A . 31 LYS CD 1 1
7 5603 1 1 31 LYS CE C 0.808 14.037 -5.493 1.00 . A A . 31 LYS CE 1 1
7 5604 1 1 31 LYS CG C -0.883 12.697 -4.289 1.00 . A A . 31 LYS CG 1 1
7 5605 1 1 31 LYS H H -3.907 11.073 -5.180 1.00 . A A . 31 LYS H 1 1
7 5606 1 1 31 LYS HA H -1.118 10.458 -5.845 1.00 . A A . 31 LYS HA 1 1
7 5607 1 1 31 LYS HB2 H -2.046 11.386 -3.120 1.00 . A A . 31 LYS HB2 1 1
7 5608 1 1 31 LYS HB3 H -0.439 10.774 -3.479 1.00 . A A . 31 LYS HB3 1 1
7 5609 1 1 31 LYS HD2 H 1.174 12.176 -4.524 1.00 . A A . 31 LYS HD2 1 1
7 5610 1 1 31 LYS HD3 H 0.223 12.057 -6.006 1.00 . A A . 31 LYS HD3 1 1
7 5611 1 1 31 LYS HE2 H 1.669 13.946 -6.116 1.00 . A A . 31 LYS HE2 1 1
7 5612 1 1 31 LYS HE3 H 0.010 14.528 -6.032 1.00 . A A . 31 LYS HE3 1 1
7 5613 1 1 31 LYS HG2 H -1.671 13.142 -4.875 1.00 . A A . 31 LYS HG2 1 1
7 5614 1 1 31 LYS HG3 H -0.710 13.294 -3.406 1.00 . A A . 31 LYS HG3 1 1
7 5615 1 1 31 LYS HZ1 H 0.296 15.259 -3.883 1.00 . A A . 31 LYS HZ1 1 1
7 5616 1 1 31 LYS HZ2 H 1.844 15.560 -4.516 1.00 . A A . 31 LYS HZ2 1 1
7 5617 1 1 31 LYS HZ3 H 1.566 14.185 -3.555 1.00 . A A . 31 LYS HZ3 1 1
7 5618 1 1 31 LYS N N -3.041 11.189 -5.622 1.00 . A A . 31 LYS N 1 1
7 5619 1 1 31 LYS NZ N 1.156 14.819 -4.269 1.00 . A A . 31 LYS NZ 1 1
7 5620 1 1 31 LYS O O -3.387 8.775 -4.424 1.00 . A A . 31 LYS O 1 1
7 5621 1 1 32 LYS C C -0.423 6.431 -3.069 1.00 . A A . 32 LYS C 1 1
7 5622 1 1 32 LYS CA C -1.389 6.832 -4.177 1.00 . A A . 32 LYS CA 1 1
7 5623 1 1 32 LYS CB C -1.181 5.919 -5.410 1.00 . A A . 32 LYS CB 1 1
7 5624 1 1 32 LYS CD C -3.573 6.174 -6.246 1.00 . A A . 32 LYS CD 1 1
7 5625 1 1 32 LYS CE C -4.412 6.701 -7.402 1.00 . A A . 32 LYS CE 1 1
7 5626 1 1 32 LYS CG C -2.086 6.375 -6.584 1.00 . A A . 32 LYS CG 1 1
7 5627 1 1 32 LYS H H -0.284 8.556 -4.754 1.00 . A A . 32 LYS H 1 1
7 5628 1 1 32 LYS HA H -2.398 6.703 -3.819 1.00 . A A . 32 LYS HA 1 1
7 5629 1 1 32 LYS HB2 H -0.145 5.957 -5.711 1.00 . A A . 32 LYS HB2 1 1
7 5630 1 1 32 LYS HB3 H -1.437 4.905 -5.146 1.00 . A A . 32 LYS HB3 1 1
7 5631 1 1 32 LYS HD2 H -3.771 5.121 -6.104 1.00 . A A . 32 LYS HD2 1 1
7 5632 1 1 32 LYS HD3 H -3.824 6.714 -5.348 1.00 . A A . 32 LYS HD3 1 1
7 5633 1 1 32 LYS HE2 H -4.184 7.751 -7.532 1.00 . A A . 32 LYS HE2 1 1
7 5634 1 1 32 LYS HE3 H -4.168 6.161 -8.305 1.00 . A A . 32 LYS HE3 1 1
7 5635 1 1 32 LYS HG2 H -1.909 7.422 -6.773 1.00 . A A . 32 LYS HG2 1 1
7 5636 1 1 32 LYS HG3 H -1.842 5.810 -7.469 1.00 . A A . 32 LYS HG3 1 1
7 5637 1 1 32 LYS HZ1 H -6.014 6.676 -6.069 1.00 . A A . 32 LYS HZ1 1 1
7 5638 1 1 32 LYS HZ2 H -6.162 5.572 -7.350 1.00 . A A . 32 LYS HZ2 1 1
7 5639 1 1 32 LYS HZ3 H -6.417 7.231 -7.619 1.00 . A A . 32 LYS HZ3 1 1
7 5640 1 1 32 LYS N N -1.189 8.240 -4.551 1.00 . A A . 32 LYS N 1 1
7 5641 1 1 32 LYS NZ N -5.860 6.533 -7.087 1.00 . A A . 32 LYS NZ 1 1
7 5642 1 1 32 LYS O O 0.669 7.001 -2.953 1.00 . A A . 32 LYS O 1 1
7 5643 1 1 33 GLN C C -0.255 3.505 -0.854 1.00 . A A . 33 GLN C 1 1
7 5644 1 1 33 GLN CA C -0.011 4.989 -1.137 1.00 . A A . 33 GLN CA 1 1
7 5645 1 1 33 GLN CB C -0.274 5.836 0.129 1.00 . A A . 33 GLN CB 1 1
7 5646 1 1 33 GLN CD C -2.598 6.831 0.010 1.00 . A A . 33 GLN CD 1 1
7 5647 1 1 33 GLN CG C -1.745 5.702 0.593 1.00 . A A . 33 GLN CG 1 1
7 5648 1 1 33 GLN H H -1.717 5.053 -2.392 1.00 . A A . 33 GLN H 1 1
7 5649 1 1 33 GLN HA H 1.023 5.112 -1.420 1.00 . A A . 33 GLN HA 1 1
7 5650 1 1 33 GLN HB2 H 0.381 5.507 0.922 1.00 . A A . 33 GLN HB2 1 1
7 5651 1 1 33 GLN HB3 H -0.066 6.873 -0.095 1.00 . A A . 33 GLN HB3 1 1
7 5652 1 1 33 GLN HE21 H -3.776 6.953 1.604 1.00 . A A . 33 GLN HE21 1 1
7 5653 1 1 33 GLN HE22 H -4.139 8.037 0.350 1.00 . A A . 33 GLN HE22 1 1
7 5654 1 1 33 GLN HG2 H -2.155 4.750 0.282 1.00 . A A . 33 GLN HG2 1 1
7 5655 1 1 33 GLN HG3 H -1.779 5.762 1.670 1.00 . A A . 33 GLN HG3 1 1
7 5656 1 1 33 GLN N N -0.835 5.458 -2.249 1.00 . A A . 33 GLN N 1 1
7 5657 1 1 33 GLN NE2 N -3.586 7.314 0.713 1.00 . A A . 33 GLN NE2 1 1
7 5658 1 1 33 GLN O O -1.202 2.913 -1.378 1.00 . A A . 33 GLN O 1 1
7 5659 1 1 33 GLN OE1 O -2.359 7.286 -1.109 1.00 . A A . 33 GLN OE1 1 1
7 5660 1 1 34 ALA C C -0.824 1.177 0.944 1.00 . A A . 34 ALA C 1 1
7 5661 1 1 34 ALA CA C 0.523 1.489 0.300 1.00 . A A . 34 ALA CA 1 1
7 5662 1 1 34 ALA CB C 1.655 1.089 1.250 1.00 . A A . 34 ALA CB 1 1
7 5663 1 1 34 ALA H H 1.364 3.436 0.334 1.00 . A A . 34 ALA H 1 1
7 5664 1 1 34 ALA HA H 0.616 0.912 -0.607 1.00 . A A . 34 ALA HA 1 1
7 5665 1 1 34 ALA HB1 H 1.560 1.635 2.177 1.00 . A A . 34 ALA HB1 1 1
7 5666 1 1 34 ALA HB2 H 2.607 1.319 0.793 1.00 . A A . 34 ALA HB2 1 1
7 5667 1 1 34 ALA HB3 H 1.600 0.029 1.450 1.00 . A A . 34 ALA HB3 1 1
7 5668 1 1 34 ALA N N 0.624 2.910 -0.036 1.00 . A A . 34 ALA N 1 1
7 5669 1 1 34 ALA O O -1.322 1.942 1.774 1.00 . A A . 34 ALA O 1 1
7 5670 1 1 35 ASN C C -2.574 -0.914 2.510 1.00 . A A . 35 ASN C 1 1
7 5671 1 1 35 ASN CA C -2.703 -0.394 1.065 1.00 . A A . 35 ASN CA 1 1
7 5672 1 1 35 ASN CB C -3.286 -1.490 0.173 1.00 . A A . 35 ASN CB 1 1
7 5673 1 1 35 ASN CG C -3.605 -0.925 -1.211 1.00 . A A . 35 ASN CG 1 1
7 5674 1 1 35 ASN H H -0.951 -0.513 -0.122 1.00 . A A . 35 ASN H 1 1
7 5675 1 1 35 ASN HA H -3.385 0.442 1.072 1.00 . A A . 35 ASN HA 1 1
7 5676 1 1 35 ASN HB2 H -2.569 -2.293 0.081 1.00 . A A . 35 ASN HB2 1 1
7 5677 1 1 35 ASN HB3 H -4.191 -1.872 0.617 1.00 . A A . 35 ASN HB3 1 1
7 5678 1 1 35 ASN HD21 H -2.976 -2.543 -2.176 1.00 . A A . 35 ASN HD21 1 1
7 5679 1 1 35 ASN HD22 H -3.562 -1.292 -3.162 1.00 . A A . 35 ASN HD22 1 1
7 5680 1 1 35 ASN N N -1.407 0.043 0.546 1.00 . A A . 35 ASN N 1 1
7 5681 1 1 35 ASN ND2 N -3.360 -1.646 -2.271 1.00 . A A . 35 ASN ND2 1 1
7 5682 1 1 35 ASN O O -1.489 -1.343 2.915 1.00 . A A . 35 ASN O 1 1
7 5683 1 1 35 ASN OD1 O -4.086 0.202 -1.329 1.00 . A A . 35 ASN OD1 1 1
7 5684 1 1 36 PRO C C -3.529 -2.875 4.819 1.00 . A A . 36 PRO C 1 1
7 5685 1 1 36 PRO CA C -3.624 -1.352 4.731 1.00 . A A . 36 PRO CA 1 1
7 5686 1 1 36 PRO CB C -4.946 -0.854 5.308 1.00 . A A . 36 PRO CB 1 1
7 5687 1 1 36 PRO CD C -5.025 -0.411 2.943 1.00 . A A . 36 PRO CD 1 1
7 5688 1 1 36 PRO CG C -5.873 -0.795 4.147 1.00 . A A . 36 PRO CG 1 1
7 5689 1 1 36 PRO HA H -2.813 -0.890 5.260 1.00 . A A . 36 PRO HA 1 1
7 5690 1 1 36 PRO HB2 H -5.309 -1.548 6.052 1.00 . A A . 36 PRO HB2 1 1
7 5691 1 1 36 PRO HB3 H -4.828 0.132 5.729 1.00 . A A . 36 PRO HB3 1 1
7 5692 1 1 36 PRO HD2 H -5.380 -0.920 2.060 1.00 . A A . 36 PRO HD2 1 1
7 5693 1 1 36 PRO HD3 H -5.024 0.650 2.796 1.00 . A A . 36 PRO HD3 1 1
7 5694 1 1 36 PRO HG2 H -6.334 -1.760 3.995 1.00 . A A . 36 PRO HG2 1 1
7 5695 1 1 36 PRO HG3 H -6.624 -0.039 4.303 1.00 . A A . 36 PRO HG3 1 1
7 5696 1 1 36 PRO N N -3.661 -0.877 3.310 1.00 . A A . 36 PRO N 1 1
7 5697 1 1 36 PRO O O -3.070 -3.426 5.824 1.00 . A A . 36 PRO O 1 1
7 5698 1 1 37 TYR C C -2.663 -5.463 3.056 1.00 . A A . 37 TYR C 1 1
7 5699 1 1 37 TYR CA C -3.982 -4.980 3.671 1.00 . A A . 37 TYR CA 1 1
7 5700 1 1 37 TYR CB C -5.170 -5.403 2.802 1.00 . A A . 37 TYR CB 1 1
7 5701 1 1 37 TYR CD1 C -5.884 -7.601 3.826 1.00 . A A . 37 TYR CD1 1 1
7 5702 1 1 37 TYR CD2 C -4.809 -7.626 1.651 1.00 . A A . 37 TYR CD2 1 1
7 5703 1 1 37 TYR CE1 C -5.999 -8.996 3.786 1.00 . A A . 37 TYR CE1 1 1
7 5704 1 1 37 TYR CE2 C -4.923 -9.022 1.613 1.00 . A A . 37 TYR CE2 1 1
7 5705 1 1 37 TYR CG C -5.290 -6.915 2.759 1.00 . A A . 37 TYR CG 1 1
7 5706 1 1 37 TYR CZ C -5.519 -9.707 2.679 1.00 . A A . 37 TYR CZ 1 1
7 5707 1 1 37 TYR H H -4.341 -3.025 3.003 1.00 . A A . 37 TYR H 1 1
7 5708 1 1 37 TYR HA H -4.098 -5.403 4.656 1.00 . A A . 37 TYR HA 1 1
7 5709 1 1 37 TYR HB2 H -6.069 -4.968 3.215 1.00 . A A . 37 TYR HB2 1 1
7 5710 1 1 37 TYR HB3 H -5.020 -5.014 1.805 1.00 . A A . 37 TYR HB3 1 1
7 5711 1 1 37 TYR HD1 H -6.255 -7.053 4.680 1.00 . A A . 37 TYR HD1 1 1
7 5712 1 1 37 TYR HD2 H -4.349 -7.100 0.829 1.00 . A A . 37 TYR HD2 1 1
7 5713 1 1 37 TYR HE1 H -6.458 -9.524 4.610 1.00 . A A . 37 TYR HE1 1 1
7 5714 1 1 37 TYR HE2 H -4.553 -9.572 0.759 1.00 . A A . 37 TYR HE2 1 1
7 5715 1 1 37 TYR HH H -6.307 -11.305 1.995 1.00 . A A . 37 TYR HH 1 1
7 5716 1 1 37 TYR N N -3.981 -3.538 3.757 1.00 . A A . 37 TYR N 1 1
7 5717 1 1 37 TYR O O -2.283 -5.023 1.963 1.00 . A A . 37 TYR O 1 1
7 5718 1 1 37 TYR OH O -5.631 -11.082 2.639 1.00 . A A . 37 TYR OH 1 1
7 5719 1 1 38 ARG C C -0.895 -8.202 2.563 1.00 . A A . 38 ARG C 1 1
7 5720 1 1 38 ARG CA C -0.693 -6.885 3.299 1.00 . A A . 38 ARG CA 1 1
7 5721 1 1 38 ARG CB C 0.276 -7.062 4.482 1.00 . A A . 38 ARG CB 1 1
7 5722 1 1 38 ARG CD C 2.602 -7.451 5.170 1.00 . A A . 38 ARG CD 1 1
7 5723 1 1 38 ARG CG C 1.668 -7.368 3.976 1.00 . A A . 38 ARG CG 1 1
7 5724 1 1 38 ARG CZ C 2.879 -8.876 7.199 1.00 . A A . 38 ARG CZ 1 1
7 5725 1 1 38 ARG H H -2.317 -6.669 4.628 1.00 . A A . 38 ARG H 1 1
7 5726 1 1 38 ARG HA H -0.257 -6.188 2.604 1.00 . A A . 38 ARG HA 1 1
7 5727 1 1 38 ARG HB2 H 0.316 -6.162 5.075 1.00 . A A . 38 ARG HB2 1 1
7 5728 1 1 38 ARG HB3 H -0.049 -7.886 5.095 1.00 . A A . 38 ARG HB3 1 1
7 5729 1 1 38 ARG HD2 H 3.605 -7.538 4.811 1.00 . A A . 38 ARG HD2 1 1
7 5730 1 1 38 ARG HD3 H 2.512 -6.551 5.761 1.00 . A A . 38 ARG HD3 1 1
7 5731 1 1 38 ARG HE H 1.595 -9.250 5.683 1.00 . A A . 38 ARG HE 1 1
7 5732 1 1 38 ARG HG2 H 1.663 -8.310 3.448 1.00 . A A . 38 ARG HG2 1 1
7 5733 1 1 38 ARG HG3 H 2.000 -6.580 3.316 1.00 . A A . 38 ARG HG3 1 1
7 5734 1 1 38 ARG HH11 H 4.076 -7.256 7.172 1.00 . A A . 38 ARG HH11 1 1
7 5735 1 1 38 ARG HH12 H 4.234 -8.274 8.562 1.00 . A A . 38 ARG HH12 1 1
7 5736 1 1 38 ARG HH21 H 1.834 -10.556 7.522 1.00 . A A . 38 ARG HH21 1 1
7 5737 1 1 38 ARG HH22 H 2.973 -10.130 8.757 1.00 . A A . 38 ARG HH22 1 1
7 5738 1 1 38 ARG N N -1.966 -6.358 3.769 1.00 . A A . 38 ARG N 1 1
7 5739 1 1 38 ARG NE N 2.277 -8.625 6.004 1.00 . A A . 38 ARG NE 1 1
7 5740 1 1 38 ARG NH1 N 3.804 -8.070 7.685 1.00 . A A . 38 ARG NH1 1 1
7 5741 1 1 38 ARG NH2 N 2.534 -9.937 7.878 1.00 . A A . 38 ARG NH2 1 1
7 5742 1 1 38 ARG O O -0.777 -8.250 1.334 1.00 . A A . 38 ARG O 1 1
7 5743 1 1 39 ARG C C -1.891 -11.593 3.767 1.00 . A A . 39 ARG C 1 1
7 5744 1 1 39 ARG CA C -1.395 -10.591 2.723 1.00 . A A . 39 ARG CA 1 1
7 5745 1 1 39 ARG CB C -0.085 -11.072 2.087 1.00 . A A . 39 ARG CB 1 1
7 5746 1 1 39 ARG CD C 0.961 -12.753 0.557 1.00 . A A . 39 ARG CD 1 1
7 5747 1 1 39 ARG CG C -0.321 -12.363 1.294 1.00 . A A . 39 ARG CG 1 1
7 5748 1 1 39 ARG CZ C 3.079 -12.295 1.814 1.00 . A A . 39 ARG CZ 1 1
7 5749 1 1 39 ARG H H -1.268 -9.182 4.290 1.00 . A A . 39 ARG H 1 1
7 5750 1 1 39 ARG HA H -2.136 -10.498 1.950 1.00 . A A . 39 ARG HA 1 1
7 5751 1 1 39 ARG HB2 H 0.277 -10.293 1.431 1.00 . A A . 39 ARG HB2 1 1
7 5752 1 1 39 ARG HB3 H 0.642 -11.245 2.863 1.00 . A A . 39 ARG HB3 1 1
7 5753 1 1 39 ARG HD2 H 0.753 -13.610 -0.066 1.00 . A A . 39 ARG HD2 1 1
7 5754 1 1 39 ARG HD3 H 1.279 -11.937 -0.070 1.00 . A A . 39 ARG HD3 1 1
7 5755 1 1 39 ARG HE H 1.971 -13.976 1.971 1.00 . A A . 39 ARG HE 1 1
7 5756 1 1 39 ARG HG2 H -0.605 -13.155 1.971 1.00 . A A . 39 ARG HG2 1 1
7 5757 1 1 39 ARG HG3 H -1.113 -12.204 0.575 1.00 . A A . 39 ARG HG3 1 1
7 5758 1 1 39 ARG HH11 H 2.537 -10.757 0.615 1.00 . A A . 39 ARG HH11 1 1
7 5759 1 1 39 ARG HH12 H 3.999 -10.531 1.503 1.00 . A A . 39 ARG HH12 1 1
7 5760 1 1 39 ARG HH21 H 3.900 -13.609 3.081 1.00 . A A . 39 ARG HH21 1 1
7 5761 1 1 39 ARG HH22 H 4.761 -12.121 2.881 1.00 . A A . 39 ARG HH22 1 1
7 5762 1 1 39 ARG N N -1.193 -9.280 3.317 1.00 . A A . 39 ARG N 1 1
7 5763 1 1 39 ARG NE N 2.025 -13.108 1.519 1.00 . A A . 39 ARG NE 1 1
7 5764 1 1 39 ARG NH1 N 3.212 -11.099 1.265 1.00 . A A . 39 ARG NH1 1 1
7 5765 1 1 39 ARG NH2 N 3.984 -12.708 2.659 1.00 . A A . 39 ARG NH2 1 1
7 5766 1 1 39 ARG O O -1.445 -11.574 4.918 1.00 . A A . 39 ARG O 1 1
7 5767 1 1 40 GLY C C -2.867 -14.887 3.816 1.00 . A A . 40 GLY C 1 1
7 5768 1 1 40 GLY CA C -3.353 -13.502 4.229 1.00 . A A . 40 GLY CA 1 1
7 5769 1 1 40 GLY H H -3.101 -12.438 2.412 1.00 . A A . 40 GLY H 1 1
7 5770 1 1 40 GLY HA2 H -3.037 -13.298 5.242 1.00 . A A . 40 GLY HA2 1 1
7 5771 1 1 40 GLY HA3 H -4.432 -13.476 4.179 1.00 . A A . 40 GLY HA3 1 1
7 5772 1 1 40 GLY N N -2.801 -12.475 3.344 1.00 . A A . 40 GLY N 1 1
7 5773 1 1 40 GLY O O -2.456 -15.091 2.669 1.00 . A A . 40 GLY O 1 1
7 5774 1 1 41 CYS C C -3.392 -17.913 3.530 1.00 . A A . 41 CYS C 1 1
7 5775 1 1 41 CYS CA C -2.451 -17.203 4.497 1.00 . A A . 41 CYS CA 1 1
7 5776 1 1 41 CYS CB C -2.333 -17.991 5.818 1.00 . A A . 41 CYS CB 1 1
7 5777 1 1 41 CYS H H -3.235 -15.608 5.657 1.00 . A A . 41 CYS H 1 1
7 5778 1 1 41 CYS HA H -1.472 -17.175 4.041 1.00 . A A . 41 CYS HA 1 1
7 5779 1 1 41 CYS HB2 H -1.758 -18.884 5.649 1.00 . A A . 41 CYS HB2 1 1
7 5780 1 1 41 CYS HB3 H -1.824 -17.377 6.543 1.00 . A A . 41 CYS HB3 1 1
7 5781 1 1 41 CYS N N -2.904 -15.837 4.762 1.00 . A A . 41 CYS N 1 1
7 5782 1 1 41 CYS O O -4.589 -17.608 3.476 1.00 . A A . 41 CYS O 1 1
7 5783 1 1 41 CYS SG S -3.972 -18.437 6.457 1.00 . A A . 41 CYS SG 1 1
7 5784 1 1 42 GLY C C -3.942 -21.071 2.389 1.00 . A A . 42 GLY C 1 1
7 5785 1 1 42 GLY CA C -3.630 -19.668 1.847 1.00 . A A . 42 GLY CA 1 1
7 5786 1 1 42 GLY H H -1.891 -19.076 2.909 1.00 . A A . 42 GLY H 1 1
7 5787 1 1 42 GLY HA2 H -4.560 -19.156 1.648 1.00 . A A . 42 GLY HA2 1 1
7 5788 1 1 42 GLY HA3 H -3.076 -19.766 0.930 1.00 . A A . 42 GLY HA3 1 1
7 5789 1 1 42 GLY N N -2.845 -18.875 2.795 1.00 . A A . 42 GLY N 1 1
7 5790 1 1 42 GLY O O -4.385 -21.944 1.638 1.00 . A A . 42 GLY O 1 1
7 5791 1 1 43 VAL C C -5.438 -22.909 4.337 1.00 . A A . 43 VAL C 1 1
7 5792 1 1 43 VAL CA C -3.933 -22.605 4.321 1.00 . A A . 43 VAL CA 1 1
7 5793 1 1 43 VAL CB C -3.379 -22.690 5.804 1.00 . A A . 43 VAL CB 1 1
7 5794 1 1 43 VAL CG1 C -2.887 -24.100 6.091 1.00 . A A . 43 VAL CG1 1 1
7 5795 1 1 43 VAL CG2 C -2.218 -21.708 6.061 1.00 . A A . 43 VAL CG2 1 1
7 5796 1 1 43 VAL H H -3.338 -20.553 4.235 1.00 . A A . 43 VAL H 1 1
7 5797 1 1 43 VAL HA H -3.441 -23.349 3.711 1.00 . A A . 43 VAL HA 1 1
7 5798 1 1 43 VAL HB H -4.192 -22.474 6.487 1.00 . A A . 43 VAL HB 1 1
7 5799 1 1 43 VAL HG11 H -3.673 -24.810 5.896 1.00 . A A . 43 VAL HG11 1 1
7 5800 1 1 43 VAL HG12 H -2.578 -24.161 7.124 1.00 . A A . 43 VAL HG12 1 1
7 5801 1 1 43 VAL HG13 H -2.042 -24.305 5.451 1.00 . A A . 43 VAL HG13 1 1
7 5802 1 1 43 VAL HG21 H -1.497 -21.773 5.261 1.00 . A A . 43 VAL HG21 1 1
7 5803 1 1 43 VAL HG22 H -1.743 -21.947 7.005 1.00 . A A . 43 VAL HG22 1 1
7 5804 1 1 43 VAL HG23 H -2.618 -20.710 6.110 1.00 . A A . 43 VAL HG23 1 1
7 5805 1 1 43 VAL N N -3.693 -21.287 3.691 1.00 . A A . 43 VAL N 1 1
7 5806 1 1 43 VAL O O -5.851 -24.068 4.263 1.00 . A A . 43 VAL O 1 1
7 5807 1 1 44 LEU C C -8.188 -22.730 5.780 1.00 . A A . 44 LEU C 1 1
7 5808 1 1 44 LEU CA C -7.713 -21.961 4.525 1.00 . A A . 44 LEU CA 1 1
7 5809 1 1 44 LEU CB C -8.256 -22.633 3.247 1.00 . A A . 44 LEU CB 1 1
7 5810 1 1 44 LEU CD1 C -8.267 -22.552 0.742 1.00 . A A . 44 LEU CD1 1 1
7 5811 1 1 44 LEU CD2 C -8.791 -20.480 2.031 1.00 . A A . 44 LEU CD2 1 1
7 5812 1 1 44 LEU CG C -7.937 -21.764 2.011 1.00 . A A . 44 LEU CG 1 1
7 5813 1 1 44 LEU H H -5.846 -20.954 4.537 1.00 . A A . 44 LEU H 1 1
7 5814 1 1 44 LEU HA H -8.123 -20.962 4.576 1.00 . A A . 44 LEU HA 1 1
7 5815 1 1 44 LEU HB2 H -7.800 -23.606 3.129 1.00 . A A . 44 LEU HB2 1 1
7 5816 1 1 44 LEU HB3 H -9.326 -22.749 3.333 1.00 . A A . 44 LEU HB3 1 1
7 5817 1 1 44 LEU HD11 H -8.013 -21.960 -0.125 1.00 . A A . 44 LEU HD11 1 1
7 5818 1 1 44 LEU HD12 H -9.321 -22.784 0.722 1.00 . A A . 44 LEU HD12 1 1
7 5819 1 1 44 LEU HD13 H -7.697 -23.469 0.729 1.00 . A A . 44 LEU HD13 1 1
7 5820 1 1 44 LEU HD21 H -8.725 -19.985 1.073 1.00 . A A . 44 LEU HD21 1 1
7 5821 1 1 44 LEU HD22 H -8.425 -19.818 2.802 1.00 . A A . 44 LEU HD22 1 1
7 5822 1 1 44 LEU HD23 H -9.820 -20.735 2.236 1.00 . A A . 44 LEU HD23 1 1
7 5823 1 1 44 LEU HG H -6.886 -21.508 2.013 1.00 . A A . 44 LEU HG 1 1
7 5824 1 1 44 LEU N N -6.248 -21.844 4.465 1.00 . A A . 44 LEU N 1 1
7 5825 1 1 44 LEU O O -9.383 -22.994 5.934 1.00 . A A . 44 LEU O 1 1
7 5826 1 1 45 GLU C C -8.426 -22.850 8.849 1.00 . A A . 45 GLU C 1 1
7 5827 1 1 45 GLU CA C -7.568 -23.732 7.944 1.00 . A A . 45 GLU CA 1 1
7 5828 1 1 45 GLU CB C -6.278 -24.120 8.669 1.00 . A A . 45 GLU CB 1 1
7 5829 1 1 45 GLU CD C -4.186 -25.560 8.482 1.00 . A A . 45 GLU CD 1 1
7 5830 1 1 45 GLU CG C -5.589 -25.268 7.911 1.00 . A A . 45 GLU CG 1 1
7 5831 1 1 45 GLU H H -6.318 -22.779 6.529 1.00 . A A . 45 GLU H 1 1
7 5832 1 1 45 GLU HA H -8.119 -24.627 7.716 1.00 . A A . 45 GLU HA 1 1
7 5833 1 1 45 GLU HB2 H -5.619 -23.259 8.692 1.00 . A A . 45 GLU HB2 1 1
7 5834 1 1 45 GLU HB3 H -6.505 -24.436 9.674 1.00 . A A . 45 GLU HB3 1 1
7 5835 1 1 45 GLU HG2 H -6.196 -26.157 7.996 1.00 . A A . 45 GLU HG2 1 1
7 5836 1 1 45 GLU HG3 H -5.502 -25.001 6.869 1.00 . A A . 45 GLU HG3 1 1
7 5837 1 1 45 GLU N N -7.245 -23.045 6.690 1.00 . A A . 45 GLU N 1 1
7 5838 1 1 45 GLU O O -9.314 -23.342 9.556 1.00 . A A . 45 GLU O 1 1
7 5839 1 1 45 GLU OE1 O -3.622 -24.691 9.143 1.00 . A A . 45 GLU OE1 1 1
7 5840 1 1 45 GLU OE2 O -3.696 -26.653 8.248 1.00 . A A . 45 GLU OE2 1 1
7 5841 1 1 46 GLY C C -8.135 -19.237 9.666 1.00 . A A . 46 GLY C 1 1
7 5842 1 1 46 GLY CA C -8.869 -20.574 9.640 1.00 . A A . 46 GLY CA 1 1
7 5843 1 1 46 GLY H H -7.421 -21.240 8.243 1.00 . A A . 46 GLY H 1 1
7 5844 1 1 46 GLY HA2 H -9.849 -20.428 9.214 1.00 . A A . 46 GLY HA2 1 1
7 5845 1 1 46 GLY HA3 H -8.963 -20.946 10.651 1.00 . A A . 46 GLY HA3 1 1
7 5846 1 1 46 GLY N N -8.145 -21.549 8.824 1.00 . A A . 46 GLY N 1 1
7 5847 1 1 46 GLY O O -8.762 -18.174 9.630 1.00 . A A . 46 GLY O 1 1
7 5848 1 1 47 CYS C C -6.363 -17.159 10.831 1.00 . A A . 47 CYS C 1 1
7 5849 1 1 47 CYS CA C -5.965 -18.110 9.692 1.00 . A A . 47 CYS CA 1 1
7 5850 1 1 47 CYS CB C -6.080 -17.404 8.321 1.00 . A A . 47 CYS CB 1 1
7 5851 1 1 47 CYS H H -6.370 -20.186 9.706 1.00 . A A . 47 CYS H 1 1
7 5852 1 1 47 CYS HA H -4.941 -18.414 9.845 1.00 . A A . 47 CYS HA 1 1
7 5853 1 1 47 CYS HB2 H -6.534 -18.078 7.609 1.00 . A A . 47 CYS HB2 1 1
7 5854 1 1 47 CYS HB3 H -6.690 -16.520 8.415 1.00 . A A . 47 CYS HB3 1 1
7 5855 1 1 47 CYS N N -6.800 -19.305 9.699 1.00 . A A . 47 CYS N 1 1
7 5856 1 1 47 CYS O O -6.408 -15.931 10.654 1.00 . A A . 47 CYS O 1 1
7 5857 1 1 47 CYS SG S -4.438 -16.942 7.721 1.00 . A A . 47 CYS SG 1 1
7 5858 1 1 48 HIS C C -5.735 -16.473 13.894 1.00 . A A . 48 HIS C 1 1
7 5859 1 1 48 HIS CA C -6.996 -16.951 13.181 1.00 . A A . 48 HIS CA 1 1
7 5860 1 1 48 HIS CB C -7.853 -17.808 14.135 1.00 . A A . 48 HIS CB 1 1
7 5861 1 1 48 HIS CD2 C -8.711 -15.585 15.338 1.00 . A A . 48 HIS CD2 1 1
7 5862 1 1 48 HIS CE1 C -9.632 -16.514 17.066 1.00 . A A . 48 HIS CE1 1 1
7 5863 1 1 48 HIS CG C -8.522 -16.950 15.206 1.00 . A A . 48 HIS CG 1 1
7 5864 1 1 48 HIS H H -6.556 -18.711 12.087 1.00 . A A . 48 HIS H 1 1
7 5865 1 1 48 HIS HA H -7.572 -16.095 12.865 1.00 . A A . 48 HIS HA 1 1
7 5866 1 1 48 HIS HB2 H -8.617 -18.318 13.563 1.00 . A A . 48 HIS HB2 1 1
7 5867 1 1 48 HIS HB3 H -7.221 -18.541 14.613 1.00 . A A . 48 HIS HB3 1 1
7 5868 1 1 48 HIS HD2 H -8.366 -14.840 14.636 1.00 . A A . 48 HIS HD2 1 1
7 5869 1 1 48 HIS HE1 H -10.158 -16.658 17.998 1.00 . A A . 48 HIS HE1 1 1
7 5870 1 1 48 HIS HE2 H -9.681 -14.442 16.857 1.00 . A A . 48 HIS HE2 1 1
7 5871 1 1 48 HIS N N -6.625 -17.737 12.007 1.00 . A A . 48 HIS N 1 1
7 5872 1 1 48 HIS ND1 N -9.120 -17.514 16.325 1.00 . A A . 48 HIS ND1 1 1
7 5873 1 1 48 HIS NE2 N -9.410 -15.319 16.511 1.00 . A A . 48 HIS NE2 1 1
7 5874 1 1 48 HIS O O -5.055 -17.259 14.561 1.00 . A A . 48 HIS O 1 1
7 5875 1 1 49 ARG C C -4.498 -13.806 15.544 1.00 . A A . 49 ARG C 1 1
7 5876 1 1 49 ARG CA C -4.184 -14.614 14.279 1.00 . A A . 49 ARG CA 1 1
7 5877 1 1 49 ARG CB C -3.494 -13.718 13.234 1.00 . A A . 49 ARG CB 1 1
7 5878 1 1 49 ARG CD C -1.441 -12.414 12.658 1.00 . A A . 49 ARG CD 1 1
7 5879 1 1 49 ARG CG C -2.129 -13.237 13.750 1.00 . A A . 49 ARG CG 1 1
7 5880 1 1 49 ARG CZ C 0.728 -11.225 12.335 1.00 . A A . 49 ARG CZ 1 1
7 5881 1 1 49 ARG H H -5.965 -14.630 13.126 1.00 . A A . 49 ARG H 1 1
7 5882 1 1 49 ARG HA H -3.511 -15.417 14.538 1.00 . A A . 49 ARG HA 1 1
7 5883 1 1 49 ARG HB2 H -3.351 -14.277 12.320 1.00 . A A . 49 ARG HB2 1 1
7 5884 1 1 49 ARG HB3 H -4.118 -12.860 13.032 1.00 . A A . 49 ARG HB3 1 1
7 5885 1 1 49 ARG HD2 H -1.321 -13.022 11.775 1.00 . A A . 49 ARG HD2 1 1
7 5886 1 1 49 ARG HD3 H -2.056 -11.558 12.418 1.00 . A A . 49 ARG HD3 1 1
7 5887 1 1 49 ARG HE H 0.171 -12.184 14.023 1.00 . A A . 49 ARG HE 1 1
7 5888 1 1 49 ARG HG2 H -2.273 -12.628 14.629 1.00 . A A . 49 ARG HG2 1 1
7 5889 1 1 49 ARG HG3 H -1.514 -14.088 13.996 1.00 . A A . 49 ARG HG3 1 1
7 5890 1 1 49 ARG HH11 H -0.483 -11.163 10.726 1.00 . A A . 49 ARG HH11 1 1
7 5891 1 1 49 ARG HH12 H 1.036 -10.351 10.544 1.00 . A A . 49 ARG HH12 1 1
7 5892 1 1 49 ARG HH21 H 2.142 -11.113 13.746 1.00 . A A . 49 ARG HH21 1 1
7 5893 1 1 49 ARG HH22 H 2.514 -10.324 12.252 1.00 . A A . 49 ARG HH22 1 1
7 5894 1 1 49 ARG N N -5.402 -15.189 13.701 1.00 . A A . 49 ARG N 1 1
7 5895 1 1 49 ARG NE N -0.116 -11.953 13.114 1.00 . A A . 49 ARG NE 1 1
7 5896 1 1 49 ARG NH1 N 0.401 -10.885 11.102 1.00 . A A . 49 ARG NH1 1 1
7 5897 1 1 49 ARG NH2 N 1.886 -10.859 12.816 1.00 . A A . 49 ARG NH2 1 1
7 5898 1 1 49 ARG O O -5.062 -12.709 15.469 1.00 . A A . 49 ARG O 1 1
7 5899 1 1 50 GLU C C -3.445 -14.364 19.072 1.00 . A A . 50 GLU C 1 1
7 5900 1 1 50 GLU CA C -4.256 -13.671 17.980 1.00 . A A . 50 GLU CA 1 1
7 5901 1 1 50 GLU CB C -5.742 -13.608 18.378 1.00 . A A . 50 GLU CB 1 1
7 5902 1 1 50 GLU CD C -7.797 -14.980 18.967 1.00 . A A . 50 GLU CD 1 1
7 5903 1 1 50 GLU CG C -6.339 -15.030 18.477 1.00 . A A . 50 GLU CG 1 1
7 5904 1 1 50 GLU H H -3.610 -15.202 16.673 1.00 . A A . 50 GLU H 1 1
7 5905 1 1 50 GLU HA H -3.888 -12.658 17.881 1.00 . A A . 50 GLU HA 1 1
7 5906 1 1 50 GLU HB2 H -5.821 -13.123 19.337 1.00 . A A . 50 GLU HB2 1 1
7 5907 1 1 50 GLU HB3 H -6.290 -13.040 17.640 1.00 . A A . 50 GLU HB3 1 1
7 5908 1 1 50 GLU HG2 H -6.308 -15.495 17.502 1.00 . A A . 50 GLU HG2 1 1
7 5909 1 1 50 GLU HG3 H -5.753 -15.617 19.169 1.00 . A A . 50 GLU HG3 1 1
7 5910 1 1 50 GLU N N -4.079 -14.344 16.694 1.00 . A A . 50 GLU N 1 1
7 5911 1 1 50 GLU O O -3.143 -15.560 18.967 1.00 . A A . 50 GLU O 1 1
7 5912 1 1 50 GLU OE1 O -8.477 -14.001 18.681 1.00 . A A . 50 GLU OE1 1 1
7 5913 1 1 50 GLU OE2 O -8.207 -15.923 19.619 1.00 . A A . 50 GLU OE2 1 1
7 5914 1 1 51 THR C C -2.590 -13.361 22.530 1.00 . A A . 51 THR C 1 1
7 5915 1 1 51 THR CA C -2.347 -14.160 21.247 1.00 . A A . 51 THR CA 1 1
7 5916 1 1 51 THR CB C -0.845 -14.208 20.907 1.00 . A A . 51 THR CB 1 1
7 5917 1 1 51 THR CG2 C -0.307 -12.795 20.635 1.00 . A A . 51 THR CG2 1 1
7 5918 1 1 51 THR H H -3.387 -12.673 20.148 1.00 . A A . 51 THR H 1 1
7 5919 1 1 51 THR HA H -2.686 -15.173 21.415 1.00 . A A . 51 THR HA 1 1
7 5920 1 1 51 THR HB H -0.710 -14.810 20.022 1.00 . A A . 51 THR HB 1 1
7 5921 1 1 51 THR HG1 H -0.576 -15.609 22.230 1.00 . A A . 51 THR HG1 1 1
7 5922 1 1 51 THR HG21 H -0.558 -12.148 21.461 1.00 . A A . 51 THR HG21 1 1
7 5923 1 1 51 THR HG22 H -0.750 -12.411 19.728 1.00 . A A . 51 THR HG22 1 1
7 5924 1 1 51 THR HG23 H 0.766 -12.837 20.521 1.00 . A A . 51 THR HG23 1 1
7 5925 1 1 51 THR N N -3.108 -13.611 20.124 1.00 . A A . 51 THR N 1 1
7 5926 1 1 51 THR O O -2.892 -12.166 22.481 1.00 . A A . 51 THR O 1 1
7 5927 1 1 51 THR OG1 O -0.133 -14.793 21.989 1.00 . A A . 51 THR OG1 1 1
7 5928 1 1 52 GLY C C -2.234 -14.380 26.113 1.00 . A A . 52 GLY C 1 1
7 5929 1 1 52 GLY CA C -2.623 -13.405 24.981 1.00 . A A . 52 GLY CA 1 1
7 5930 1 1 52 GLY H H -2.191 -14.984 23.638 1.00 . A A . 52 GLY H 1 1
7 5931 1 1 52 GLY HA2 H -2.003 -12.523 25.037 1.00 . A A . 52 GLY HA2 1 1
7 5932 1 1 52 GLY HA3 H -3.659 -13.123 25.103 1.00 . A A . 52 GLY HA3 1 1
7 5933 1 1 52 GLY N N -2.442 -14.037 23.674 1.00 . A A . 52 GLY N 1 1
7 5934 1 1 52 GLY O O -2.086 -15.580 25.858 1.00 . A A . 52 GLY O 1 1
7 5935 1 1 53 PRO C C -2.848 -15.703 28.931 1.00 . A A . 53 PRO C 1 1
7 5936 1 1 53 PRO CA C -1.692 -14.794 28.512 1.00 . A A . 53 PRO CA 1 1
7 5937 1 1 53 PRO CB C -1.335 -13.815 29.632 1.00 . A A . 53 PRO CB 1 1
7 5938 1 1 53 PRO CD C -2.213 -12.486 27.819 1.00 . A A . 53 PRO CD 1 1
7 5939 1 1 53 PRO CG C -2.138 -12.593 29.342 1.00 . A A . 53 PRO CG 1 1
7 5940 1 1 53 PRO HA H -0.820 -15.376 28.266 1.00 . A A . 53 PRO HA 1 1
7 5941 1 1 53 PRO HB2 H -1.606 -14.231 30.593 1.00 . A A . 53 PRO HB2 1 1
7 5942 1 1 53 PRO HB3 H -0.283 -13.574 29.605 1.00 . A A . 53 PRO HB3 1 1
7 5943 1 1 53 PRO HD2 H -3.166 -12.078 27.517 1.00 . A A . 53 PRO HD2 1 1
7 5944 1 1 53 PRO HD3 H -1.398 -11.892 27.435 1.00 . A A . 53 PRO HD3 1 1
7 5945 1 1 53 PRO HG2 H -3.128 -12.692 29.767 1.00 . A A . 53 PRO HG2 1 1
7 5946 1 1 53 PRO HG3 H -1.645 -11.718 29.738 1.00 . A A . 53 PRO HG3 1 1
7 5947 1 1 53 PRO N N -2.066 -13.901 27.368 1.00 . A A . 53 PRO N 1 1
7 5948 1 1 53 PRO O O -4.013 -15.293 28.898 1.00 . A A . 53 PRO O 1 1
7 5949 1 1 54 LYS C C -2.965 -18.835 30.907 1.00 . A A . 54 LYS C 1 1
7 5950 1 1 54 LYS CA C -3.521 -17.906 29.786 1.00 . A A . 54 LYS CA 1 1
7 5951 1 1 54 LYS CB C -4.112 -18.727 28.587 1.00 . A A . 54 LYS CB 1 1
7 5952 1 1 54 LYS CD C -2.023 -20.124 28.076 1.00 . A A . 54 LYS CD 1 1
7 5953 1 1 54 LYS CE C -2.708 -21.484 28.258 1.00 . A A . 54 LYS CE 1 1
7 5954 1 1 54 LYS CG C -3.027 -19.096 27.524 1.00 . A A . 54 LYS CG 1 1
7 5955 1 1 54 LYS H H -1.567 -17.186 29.348 1.00 . A A . 54 LYS H 1 1
7 5956 1 1 54 LYS HA H -4.329 -17.343 30.227 1.00 . A A . 54 LYS HA 1 1
7 5957 1 1 54 LYS HB2 H -4.556 -19.631 28.971 1.00 . A A . 54 LYS HB2 1 1
7 5958 1 1 54 LYS HB3 H -4.884 -18.143 28.114 1.00 . A A . 54 LYS HB3 1 1
7 5959 1 1 54 LYS HD2 H -1.212 -20.231 27.367 1.00 . A A . 54 LYS HD2 1 1
7 5960 1 1 54 LYS HD3 H -1.621 -19.787 29.016 1.00 . A A . 54 LYS HD3 1 1
7 5961 1 1 54 LYS HE2 H -3.499 -21.390 28.985 1.00 . A A . 54 LYS HE2 1 1
7 5962 1 1 54 LYS HE3 H -3.126 -21.804 27.315 1.00 . A A . 54 LYS HE3 1 1
7 5963 1 1 54 LYS HG2 H -3.514 -19.510 26.654 1.00 . A A . 54 LYS HG2 1 1
7 5964 1 1 54 LYS HG3 H -2.498 -18.199 27.235 1.00 . A A . 54 LYS HG3 1 1
7 5965 1 1 54 LYS HZ1 H -2.022 -23.442 28.448 1.00 . A A . 54 LYS HZ1 1 1
7 5966 1 1 54 LYS HZ2 H -1.631 -22.439 29.763 1.00 . A A . 54 LYS HZ2 1 1
7 5967 1 1 54 LYS HZ3 H -0.788 -22.292 28.294 1.00 . A A . 54 LYS HZ3 1 1
7 5968 1 1 54 LYS N N -2.512 -16.931 29.338 1.00 . A A . 54 LYS N 1 1
7 5969 1 1 54 LYS NZ N -1.713 -22.489 28.727 1.00 . A A . 54 LYS NZ 1 1
7 5970 1 1 54 LYS O O -3.024 -20.064 30.788 1.00 . A A . 54 LYS O 1 1
7 5971 1 1 55 PRO C C -2.995 -19.870 33.889 1.00 . A A . 55 PRO C 1 1
7 5972 1 1 55 PRO CA C -1.901 -19.084 33.164 1.00 . A A . 55 PRO CA 1 1
7 5973 1 1 55 PRO CB C -1.287 -18.037 34.096 1.00 . A A . 55 PRO CB 1 1
7 5974 1 1 55 PRO CD C -2.331 -16.810 32.320 1.00 . A A . 55 PRO CD 1 1
7 5975 1 1 55 PRO CG C -2.041 -16.789 33.815 1.00 . A A . 55 PRO CG 1 1
7 5976 1 1 55 PRO HA H -1.121 -19.744 32.819 1.00 . A A . 55 PRO HA 1 1
7 5977 1 1 55 PRO HB2 H -1.417 -18.327 35.127 1.00 . A A . 55 PRO HB2 1 1
7 5978 1 1 55 PRO HB3 H -0.241 -17.890 33.868 1.00 . A A . 55 PRO HB3 1 1
7 5979 1 1 55 PRO HD2 H -3.257 -16.293 32.104 1.00 . A A . 55 PRO HD2 1 1
7 5980 1 1 55 PRO HD3 H -1.509 -16.388 31.765 1.00 . A A . 55 PRO HD3 1 1
7 5981 1 1 55 PRO HG2 H -2.961 -16.779 34.381 1.00 . A A . 55 PRO HG2 1 1
7 5982 1 1 55 PRO HG3 H -1.441 -15.929 34.055 1.00 . A A . 55 PRO HG3 1 1
7 5983 1 1 55 PRO N N -2.447 -18.266 32.023 1.00 . A A . 55 PRO N 1 1
7 5984 1 1 55 PRO O O -2.718 -20.893 34.524 1.00 . A A . 55 PRO O 1 1
7 5985 1 1 56 THR C C -5.441 -21.503 34.112 1.00 . A A . 56 THR C 1 1
7 5986 1 1 56 THR CA C -5.377 -20.013 34.459 1.00 . A A . 56 THR CA 1 1
7 5987 1 1 56 THR CB C -6.688 -19.317 34.051 1.00 . A A . 56 THR CB 1 1
7 5988 1 1 56 THR CG2 C -7.849 -19.834 34.909 1.00 . A A . 56 THR CG2 1 1
7 5989 1 1 56 THR H H -4.388 -18.551 33.287 1.00 . A A . 56 THR H 1 1
7 5990 1 1 56 THR HA H -5.249 -19.908 35.526 1.00 . A A . 56 THR HA 1 1
7 5991 1 1 56 THR HB H -6.899 -19.526 33.014 1.00 . A A . 56 THR HB 1 1
7 5992 1 1 56 THR HG1 H -6.402 -17.747 35.167 1.00 . A A . 56 THR HG1 1 1
7 5993 1 1 56 THR HG21 H -7.751 -19.458 35.916 1.00 . A A . 56 THR HG21 1 1
7 5994 1 1 56 THR HG22 H -7.828 -20.913 34.924 1.00 . A A . 56 THR HG22 1 1
7 5995 1 1 56 THR HG23 H -8.785 -19.498 34.487 1.00 . A A . 56 THR HG23 1 1
7 5996 1 1 56 THR N N -4.240 -19.373 33.801 1.00 . A A . 56 THR N 1 1
7 5997 1 1 56 THR O O -5.814 -22.277 34.976 1.00 . A A . 56 THR O 1 1
7 5998 1 1 56 THR OXT O -5.111 -21.843 32.987 1.00 . A A . 56 THR OXT 1 1
7 5999 1 1 56 THR OG1 O -6.553 -17.913 34.233 1.00 . A A . 56 THR OG1 1 1
8 6000 1 1 1 GLU C C -4.394 10.716 35.518 1.00 . A A . 1 GLU C 1 1
8 6001 1 1 1 GLU CA C -2.992 10.149 35.720 1.00 . A A . 1 GLU CA 1 1
8 6002 1 1 1 GLU CB C -1.948 11.249 35.509 1.00 . A A . 1 GLU CB 1 1
8 6003 1 1 1 GLU CD C -0.942 13.315 36.497 1.00 . A A . 1 GLU CD 1 1
8 6004 1 1 1 GLU CG C -2.010 12.242 36.670 1.00 . A A . 1 GLU CG 1 1
8 6005 1 1 1 GLU H1 H -2.431 9.449 33.839 1.00 . A A . 1 GLU H1 1 1
8 6006 1 1 1 GLU H2 H -3.642 8.525 34.594 1.00 . A A . 1 GLU H2 1 1
8 6007 1 1 1 GLU H3 H -2.029 8.407 35.113 1.00 . A A . 1 GLU H3 1 1
8 6008 1 1 1 GLU HA H -2.905 9.761 36.724 1.00 . A A . 1 GLU HA 1 1
8 6009 1 1 1 GLU HB2 H -0.964 10.806 35.462 1.00 . A A . 1 GLU HB2 1 1
8 6010 1 1 1 GLU HB3 H -2.155 11.769 34.585 1.00 . A A . 1 GLU HB3 1 1
8 6011 1 1 1 GLU HG2 H -2.986 12.707 36.693 1.00 . A A . 1 GLU HG2 1 1
8 6012 1 1 1 GLU HG3 H -1.840 11.719 37.600 1.00 . A A . 1 GLU HG3 1 1
8 6013 1 1 1 GLU N N -2.756 9.050 34.743 1.00 . A A . 1 GLU N 1 1
8 6014 1 1 1 GLU O O -4.739 11.161 34.419 1.00 . A A . 1 GLU O 1 1
8 6015 1 1 1 GLU OE1 O -1.020 14.048 35.525 1.00 . A A . 1 GLU OE1 1 1
8 6016 1 1 1 GLU OE2 O -0.061 13.388 37.337 1.00 . A A . 1 GLU OE2 1 1
8 6017 1 1 2 ALA C C -6.676 12.527 37.305 1.00 . A A . 2 ALA C 1 1
8 6018 1 1 2 ALA CA C -6.564 11.213 36.541 1.00 . A A . 2 ALA CA 1 1
8 6019 1 1 2 ALA CB C -7.532 10.190 37.135 1.00 . A A . 2 ALA CB 1 1
8 6020 1 1 2 ALA H H -4.852 10.331 37.432 1.00 . A A . 2 ALA H 1 1
8 6021 1 1 2 ALA HA H -6.836 11.385 35.511 1.00 . A A . 2 ALA HA 1 1
8 6022 1 1 2 ALA HB1 H -7.737 9.420 36.404 1.00 . A A . 2 ALA HB1 1 1
8 6023 1 1 2 ALA HB2 H -8.453 10.682 37.407 1.00 . A A . 2 ALA HB2 1 1
8 6024 1 1 2 ALA HB3 H -7.089 9.743 38.013 1.00 . A A . 2 ALA HB3 1 1
8 6025 1 1 2 ALA N N -5.194 10.697 36.590 1.00 . A A . 2 ALA N 1 1
8 6026 1 1 2 ALA O O -6.267 12.617 38.467 1.00 . A A . 2 ALA O 1 1
8 6027 1 1 3 SER C C -8.242 15.775 36.347 1.00 . A A . 3 SER C 1 1
8 6028 1 1 3 SER CA C -7.416 14.864 37.250 1.00 . A A . 3 SER CA 1 1
8 6029 1 1 3 SER CB C -6.057 15.508 37.530 1.00 . A A . 3 SER CB 1 1
8 6030 1 1 3 SER H H -7.544 13.400 35.721 1.00 . A A . 3 SER H 1 1
8 6031 1 1 3 SER HA H -7.938 14.743 38.188 1.00 . A A . 3 SER HA 1 1
8 6032 1 1 3 SER HB2 H -5.523 14.924 38.261 1.00 . A A . 3 SER HB2 1 1
8 6033 1 1 3 SER HB3 H -5.485 15.542 36.614 1.00 . A A . 3 SER HB3 1 1
8 6034 1 1 3 SER HG H -6.520 16.741 38.961 1.00 . A A . 3 SER HG 1 1
8 6035 1 1 3 SER N N -7.239 13.544 36.641 1.00 . A A . 3 SER N 1 1
8 6036 1 1 3 SER O O -9.130 16.493 36.820 1.00 . A A . 3 SER O 1 1
8 6037 1 1 3 SER OG O -6.255 16.819 38.042 1.00 . A A . 3 SER OG 1 1
8 6038 1 1 4 VAL C C -8.929 15.780 32.786 1.00 . A A . 4 VAL C 1 1
8 6039 1 1 4 VAL CA C -8.627 16.582 34.064 1.00 . A A . 4 VAL CA 1 1
8 6040 1 1 4 VAL CB C -7.781 17.845 33.746 1.00 . A A . 4 VAL CB 1 1
8 6041 1 1 4 VAL CG1 C -6.436 17.445 33.124 1.00 . A A . 4 VAL CG1 1 1
8 6042 1 1 4 VAL CG2 C -8.543 18.766 32.775 1.00 . A A . 4 VAL CG2 1 1
8 6043 1 1 4 VAL H H -7.207 15.162 34.743 1.00 . A A . 4 VAL H 1 1
8 6044 1 1 4 VAL HA H -9.565 16.899 34.496 1.00 . A A . 4 VAL HA 1 1
8 6045 1 1 4 VAL HB H -7.590 18.374 34.668 1.00 . A A . 4 VAL HB 1 1
8 6046 1 1 4 VAL HG11 H -5.939 16.733 33.767 1.00 . A A . 4 VAL HG11 1 1
8 6047 1 1 4 VAL HG12 H -5.815 18.322 33.011 1.00 . A A . 4 VAL HG12 1 1
8 6048 1 1 4 VAL HG13 H -6.606 16.997 32.155 1.00 . A A . 4 VAL HG13 1 1
8 6049 1 1 4 VAL HG21 H -8.025 19.710 32.693 1.00 . A A . 4 VAL HG21 1 1
8 6050 1 1 4 VAL HG22 H -9.542 18.935 33.147 1.00 . A A . 4 VAL HG22 1 1
8 6051 1 1 4 VAL HG23 H -8.595 18.299 31.803 1.00 . A A . 4 VAL HG23 1 1
8 6052 1 1 4 VAL N N -7.931 15.749 35.046 1.00 . A A . 4 VAL N 1 1
8 6053 1 1 4 VAL O O -8.182 14.863 32.428 1.00 . A A . 4 VAL O 1 1
8 6054 1 1 5 ARG C C -9.397 15.674 29.780 1.00 . A A . 5 ARG C 1 1
8 6055 1 1 5 ARG CA C -10.437 15.462 30.879 1.00 . A A . 5 ARG CA 1 1
8 6056 1 1 5 ARG CB C -11.808 15.989 30.414 1.00 . A A . 5 ARG CB 1 1
8 6057 1 1 5 ARG CD C -13.203 14.160 31.480 1.00 . A A . 5 ARG CD 1 1
8 6058 1 1 5 ARG CG C -12.896 15.668 31.463 1.00 . A A . 5 ARG CG 1 1
8 6059 1 1 5 ARG CZ C -15.009 13.834 29.793 1.00 . A A . 5 ARG CZ 1 1
8 6060 1 1 5 ARG H H -10.574 16.877 32.455 1.00 . A A . 5 ARG H 1 1
8 6061 1 1 5 ARG HA H -10.519 14.404 31.073 1.00 . A A . 5 ARG HA 1 1
8 6062 1 1 5 ARG HB2 H -11.749 17.060 30.280 1.00 . A A . 5 ARG HB2 1 1
8 6063 1 1 5 ARG HB3 H -12.071 15.526 29.476 1.00 . A A . 5 ARG HB3 1 1
8 6064 1 1 5 ARG HD2 H -12.310 13.605 31.723 1.00 . A A . 5 ARG HD2 1 1
8 6065 1 1 5 ARG HD3 H -13.953 13.963 32.233 1.00 . A A . 5 ARG HD3 1 1
8 6066 1 1 5 ARG HE H -13.073 13.332 29.527 1.00 . A A . 5 ARG HE 1 1
8 6067 1 1 5 ARG HG2 H -12.550 15.973 32.440 1.00 . A A . 5 ARG HG2 1 1
8 6068 1 1 5 ARG HG3 H -13.798 16.211 31.221 1.00 . A A . 5 ARG HG3 1 1
8 6069 1 1 5 ARG HH11 H -15.640 14.667 31.516 1.00 . A A . 5 ARG HH11 1 1
8 6070 1 1 5 ARG HH12 H -16.865 14.423 30.316 1.00 . A A . 5 ARG HH12 1 1
8 6071 1 1 5 ARG HH21 H -14.700 13.027 27.988 1.00 . A A . 5 ARG HH21 1 1
8 6072 1 1 5 ARG HH22 H -16.332 13.499 28.330 1.00 . A A . 5 ARG HH22 1 1
8 6073 1 1 5 ARG N N -10.028 16.138 32.113 1.00 . A A . 5 ARG N 1 1
8 6074 1 1 5 ARG NE N -13.707 13.722 30.164 1.00 . A A . 5 ARG NE 1 1
8 6075 1 1 5 ARG NH1 N -15.912 14.350 30.608 1.00 . A A . 5 ARG NH1 1 1
8 6076 1 1 5 ARG NH2 N -15.375 13.421 28.612 1.00 . A A . 5 ARG NH2 1 1
8 6077 1 1 5 ARG O O -8.781 16.740 29.694 1.00 . A A . 5 ARG O 1 1
8 6078 1 1 6 TYR C C -8.651 13.676 26.799 1.00 . A A . 6 TYR C 1 1
8 6079 1 1 6 TYR CA C -8.256 14.701 27.844 1.00 . A A . 6 TYR CA 1 1
8 6080 1 1 6 TYR CB C -6.833 14.411 28.361 1.00 . A A . 6 TYR CB 1 1
8 6081 1 1 6 TYR CD1 C -5.314 15.928 27.023 1.00 . A A . 6 TYR CD1 1 1
8 6082 1 1 6 TYR CD2 C -5.386 13.567 26.465 1.00 . A A . 6 TYR CD2 1 1
8 6083 1 1 6 TYR CE1 C -4.378 16.139 26.002 1.00 . A A . 6 TYR CE1 1 1
8 6084 1 1 6 TYR CE2 C -4.452 13.780 25.445 1.00 . A A . 6 TYR CE2 1 1
8 6085 1 1 6 TYR CG C -5.820 14.642 27.255 1.00 . A A . 6 TYR CG 1 1
8 6086 1 1 6 TYR CZ C -3.947 15.064 25.213 1.00 . A A . 6 TYR CZ 1 1
8 6087 1 1 6 TYR H H -9.747 13.829 29.046 1.00 . A A . 6 TYR H 1 1
8 6088 1 1 6 TYR HA H -8.277 15.687 27.401 1.00 . A A . 6 TYR HA 1 1
8 6089 1 1 6 TYR HB2 H -6.613 15.064 29.192 1.00 . A A . 6 TYR HB2 1 1
8 6090 1 1 6 TYR HB3 H -6.776 13.383 28.689 1.00 . A A . 6 TYR HB3 1 1
8 6091 1 1 6 TYR HD1 H -5.644 16.757 27.632 1.00 . A A . 6 TYR HD1 1 1
8 6092 1 1 6 TYR HD2 H -5.777 12.577 26.644 1.00 . A A . 6 TYR HD2 1 1
8 6093 1 1 6 TYR HE1 H -3.988 17.129 25.822 1.00 . A A . 6 TYR HE1 1 1
8 6094 1 1 6 TYR HE2 H -4.121 12.952 24.836 1.00 . A A . 6 TYR HE2 1 1
8 6095 1 1 6 TYR HH H -3.436 15.824 23.538 1.00 . A A . 6 TYR HH 1 1
8 6096 1 1 6 TYR N N -9.210 14.646 28.942 1.00 . A A . 6 TYR N 1 1
8 6097 1 1 6 TYR O O -8.299 12.494 26.907 1.00 . A A . 6 TYR O 1 1
8 6098 1 1 6 TYR OH O -3.027 15.271 24.207 1.00 . A A . 6 TYR OH 1 1
8 6099 1 1 7 ILE C C -9.736 13.852 23.385 1.00 . A A . 7 ILE C 1 1
8 6100 1 1 7 ILE CA C -9.921 13.233 24.771 1.00 . A A . 7 ILE CA 1 1
8 6101 1 1 7 ILE CB C -11.404 12.883 25.029 1.00 . A A . 7 ILE CB 1 1
8 6102 1 1 7 ILE CD1 C -13.758 13.806 24.960 1.00 . A A . 7 ILE CD1 1 1
8 6103 1 1 7 ILE CG1 C -12.266 14.171 25.021 1.00 . A A . 7 ILE CG1 1 1
8 6104 1 1 7 ILE CG2 C -11.535 12.174 26.391 1.00 . A A . 7 ILE CG2 1 1
8 6105 1 1 7 ILE H H -9.695 15.065 25.812 1.00 . A A . 7 ILE H 1 1
8 6106 1 1 7 ILE HA H -9.350 12.316 24.800 1.00 . A A . 7 ILE HA 1 1
8 6107 1 1 7 ILE HB H -11.740 12.208 24.265 1.00 . A A . 7 ILE HB 1 1
8 6108 1 1 7 ILE HD11 H -14.351 14.707 25.014 1.00 . A A . 7 ILE HD11 1 1
8 6109 1 1 7 ILE HD12 H -14.006 13.162 25.790 1.00 . A A . 7 ILE HD12 1 1
8 6110 1 1 7 ILE HD13 H -13.965 13.294 24.032 1.00 . A A . 7 ILE HD13 1 1
8 6111 1 1 7 ILE HG12 H -12.072 14.734 25.924 1.00 . A A . 7 ILE HG12 1 1
8 6112 1 1 7 ILE HG13 H -12.008 14.768 24.157 1.00 . A A . 7 ILE HG13 1 1
8 6113 1 1 7 ILE HG21 H -10.979 11.247 26.371 1.00 . A A . 7 ILE HG21 1 1
8 6114 1 1 7 ILE HG22 H -12.576 11.964 26.589 1.00 . A A . 7 ILE HG22 1 1
8 6115 1 1 7 ILE HG23 H -11.143 12.813 27.167 1.00 . A A . 7 ILE HG23 1 1
8 6116 1 1 7 ILE N N -9.424 14.124 25.815 1.00 . A A . 7 ILE N 1 1
8 6117 1 1 7 ILE O O -9.640 15.075 23.247 1.00 . A A . 7 ILE O 1 1
8 6118 1 1 8 THR C C -10.661 13.026 20.084 1.00 . A A . 8 THR C 1 1
8 6119 1 1 8 THR CA C -9.474 13.431 20.980 1.00 . A A . 8 THR CA 1 1
8 6120 1 1 8 THR CB C -8.171 12.841 20.420 1.00 . A A . 8 THR CB 1 1
8 6121 1 1 8 THR CG2 C -6.974 13.373 21.216 1.00 . A A . 8 THR CG2 1 1
8 6122 1 1 8 THR H H -9.741 12.031 22.555 1.00 . A A . 8 THR H 1 1
8 6123 1 1 8 THR HA H -9.393 14.507 20.968 1.00 . A A . 8 THR HA 1 1
8 6124 1 1 8 THR HB H -8.058 13.131 19.386 1.00 . A A . 8 THR HB 1 1
8 6125 1 1 8 THR HG1 H -7.706 11.063 19.783 1.00 . A A . 8 THR HG1 1 1
8 6126 1 1 8 THR HG21 H -6.964 12.918 22.197 1.00 . A A . 8 THR HG21 1 1
8 6127 1 1 8 THR HG22 H -7.058 14.446 21.320 1.00 . A A . 8 THR HG22 1 1
8 6128 1 1 8 THR HG23 H -6.060 13.130 20.697 1.00 . A A . 8 THR HG23 1 1
8 6129 1 1 8 THR N N -9.669 12.990 22.370 1.00 . A A . 8 THR N 1 1
8 6130 1 1 8 THR O O -10.517 12.939 18.860 1.00 . A A . 8 THR O 1 1
8 6131 1 1 8 THR OG1 O -8.214 11.424 20.513 1.00 . A A . 8 THR OG1 1 1
8 6132 1 1 9 TYR C C -12.772 10.978 19.270 1.00 . A A . 9 TYR C 1 1
8 6133 1 1 9 TYR CA C -13.028 12.332 19.967 1.00 . A A . 9 TYR CA 1 1
8 6134 1 1 9 TYR CB C -13.442 13.393 18.927 1.00 . A A . 9 TYR CB 1 1
8 6135 1 1 9 TYR CD1 C -12.763 15.612 19.916 1.00 . A A . 9 TYR CD1 1 1
8 6136 1 1 9 TYR CD2 C -15.100 14.974 19.981 1.00 . A A . 9 TYR CD2 1 1
8 6137 1 1 9 TYR CE1 C -13.074 16.816 20.562 1.00 . A A . 9 TYR CE1 1 1
8 6138 1 1 9 TYR CE2 C -15.412 16.176 20.628 1.00 . A A . 9 TYR CE2 1 1
8 6139 1 1 9 TYR CG C -13.777 14.692 19.626 1.00 . A A . 9 TYR CG 1 1
8 6140 1 1 9 TYR CZ C -14.399 17.096 20.917 1.00 . A A . 9 TYR CZ 1 1
8 6141 1 1 9 TYR H H -11.872 12.828 21.683 1.00 . A A . 9 TYR H 1 1
8 6142 1 1 9 TYR HA H -13.834 12.206 20.675 1.00 . A A . 9 TYR HA 1 1
8 6143 1 1 9 TYR HB2 H -12.631 13.553 18.235 1.00 . A A . 9 TYR HB2 1 1
8 6144 1 1 9 TYR HB3 H -14.309 13.049 18.382 1.00 . A A . 9 TYR HB3 1 1
8 6145 1 1 9 TYR HD1 H -11.741 15.396 19.640 1.00 . A A . 9 TYR HD1 1 1
8 6146 1 1 9 TYR HD2 H -15.883 14.264 19.757 1.00 . A A . 9 TYR HD2 1 1
8 6147 1 1 9 TYR HE1 H -12.292 17.526 20.786 1.00 . A A . 9 TYR HE1 1 1
8 6148 1 1 9 TYR HE2 H -16.432 16.393 20.901 1.00 . A A . 9 TYR HE2 1 1
8 6149 1 1 9 TYR HH H -14.965 18.919 20.885 1.00 . A A . 9 TYR HH 1 1
8 6150 1 1 9 TYR N N -11.827 12.758 20.705 1.00 . A A . 9 TYR N 1 1
8 6151 1 1 9 TYR O O -11.613 10.633 19.023 1.00 . A A . 9 TYR O 1 1
8 6152 1 1 9 TYR OH O -14.704 18.281 21.555 1.00 . A A . 9 TYR OH 1 1
8 6153 1 1 10 PRO C C -12.921 8.922 16.989 1.00 . A A . 10 PRO C 1 1
8 6154 1 1 10 PRO CA C -13.636 8.828 18.341 1.00 . A A . 10 PRO CA 1 1
8 6155 1 1 10 PRO CB C -15.068 8.281 18.178 1.00 . A A . 10 PRO CB 1 1
8 6156 1 1 10 PRO CD C -15.263 10.457 19.218 1.00 . A A . 10 PRO CD 1 1
8 6157 1 1 10 PRO CG C -15.969 9.467 18.299 1.00 . A A . 10 PRO CG 1 1
8 6158 1 1 10 PRO HA H -13.090 8.176 19.003 1.00 . A A . 10 PRO HA 1 1
8 6159 1 1 10 PRO HB2 H -15.183 7.814 17.209 1.00 . A A . 10 PRO HB2 1 1
8 6160 1 1 10 PRO HB3 H -15.290 7.575 18.966 1.00 . A A . 10 PRO HB3 1 1
8 6161 1 1 10 PRO HD2 H -15.517 11.468 18.943 1.00 . A A . 10 PRO HD2 1 1
8 6162 1 1 10 PRO HD3 H -15.505 10.272 20.251 1.00 . A A . 10 PRO HD3 1 1
8 6163 1 1 10 PRO HG2 H -16.130 9.907 17.324 1.00 . A A . 10 PRO HG2 1 1
8 6164 1 1 10 PRO HG3 H -16.912 9.179 18.740 1.00 . A A . 10 PRO HG3 1 1
8 6165 1 1 10 PRO N N -13.823 10.173 18.979 1.00 . A A . 10 PRO N 1 1
8 6166 1 1 10 PRO O O -11.826 8.375 16.824 1.00 . A A . 10 PRO O 1 1
8 6167 1 1 11 ALA C C -12.470 8.459 14.135 1.00 . A A . 11 ALA C 1 1
8 6168 1 1 11 ALA CA C -12.962 9.795 14.688 1.00 . A A . 11 ALA CA 1 1
8 6169 1 1 11 ALA CB C -11.810 10.804 14.735 1.00 . A A . 11 ALA CB 1 1
8 6170 1 1 11 ALA H H -14.411 10.028 16.218 1.00 . A A . 11 ALA H 1 1
8 6171 1 1 11 ALA HA H -13.728 10.179 14.030 1.00 . A A . 11 ALA HA 1 1
8 6172 1 1 11 ALA HB1 H -11.211 10.708 13.842 1.00 . A A . 11 ALA HB1 1 1
8 6173 1 1 11 ALA HB2 H -11.196 10.606 15.602 1.00 . A A . 11 ALA HB2 1 1
8 6174 1 1 11 ALA HB3 H -12.209 11.805 14.796 1.00 . A A . 11 ALA HB3 1 1
8 6175 1 1 11 ALA N N -13.544 9.623 16.026 1.00 . A A . 11 ALA N 1 1
8 6176 1 1 11 ALA O O -11.324 8.058 14.380 1.00 . A A . 11 ALA O 1 1
8 6177 1 1 12 ILE C C -12.584 6.585 11.396 1.00 . A A . 12 ILE C 1 1
8 6178 1 1 12 ILE CA C -13.019 6.452 12.860 1.00 . A A . 12 ILE CA 1 1
8 6179 1 1 12 ILE CB C -14.203 5.460 13.015 1.00 . A A . 12 ILE CB 1 1
8 6180 1 1 12 ILE CD1 C -16.524 4.915 12.171 1.00 . A A . 12 ILE CD1 1 1
8 6181 1 1 12 ILE CG1 C -15.439 6.003 12.271 1.00 . A A . 12 ILE CG1 1 1
8 6182 1 1 12 ILE CG2 C -14.524 5.283 14.511 1.00 . A A . 12 ILE CG2 1 1
8 6183 1 1 12 ILE H H -14.252 8.114 13.259 1.00 . A A . 12 ILE H 1 1
8 6184 1 1 12 ILE HA H -12.183 6.069 13.425 1.00 . A A . 12 ILE HA 1 1
8 6185 1 1 12 ILE HB H -13.916 4.504 12.603 1.00 . A A . 12 ILE HB 1 1
8 6186 1 1 12 ILE HD11 H -17.446 5.357 11.821 1.00 . A A . 12 ILE HD11 1 1
8 6187 1 1 12 ILE HD12 H -16.685 4.474 13.145 1.00 . A A . 12 ILE HD12 1 1
8 6188 1 1 12 ILE HD13 H -16.206 4.149 11.479 1.00 . A A . 12 ILE HD13 1 1
8 6189 1 1 12 ILE HG12 H -15.833 6.859 12.801 1.00 . A A . 12 ILE HG12 1 1
8 6190 1 1 12 ILE HG13 H -15.139 6.296 11.278 1.00 . A A . 12 ILE HG13 1 1
8 6191 1 1 12 ILE HG21 H -15.382 4.639 14.623 1.00 . A A . 12 ILE HG21 1 1
8 6192 1 1 12 ILE HG22 H -14.738 6.248 14.950 1.00 . A A . 12 ILE HG22 1 1
8 6193 1 1 12 ILE HG23 H -13.673 4.844 15.011 1.00 . A A . 12 ILE HG23 1 1
8 6194 1 1 12 ILE N N -13.355 7.756 13.414 1.00 . A A . 12 ILE N 1 1
8 6195 1 1 12 ILE O O -12.433 7.700 10.886 1.00 . A A . 12 ILE O 1 1
8 6196 1 1 13 ASP C C -13.066 5.288 8.395 1.00 . A A . 13 ASP C 1 1
8 6197 1 1 13 ASP CA C -11.888 5.424 9.359 1.00 . A A . 13 ASP CA 1 1
8 6198 1 1 13 ASP CB C -10.872 4.284 9.159 1.00 . A A . 13 ASP CB 1 1
8 6199 1 1 13 ASP CG C -11.510 2.897 9.412 1.00 . A A . 13 ASP CG 1 1
8 6200 1 1 13 ASP H H -12.482 4.601 11.218 1.00 . A A . 13 ASP H 1 1
8 6201 1 1 13 ASP HA H -11.393 6.361 9.153 1.00 . A A . 13 ASP HA 1 1
8 6202 1 1 13 ASP HB2 H -10.489 4.321 8.150 1.00 . A A . 13 ASP HB2 1 1
8 6203 1 1 13 ASP HB3 H -10.062 4.434 9.852 1.00 . A A . 13 ASP HB3 1 1
8 6204 1 1 13 ASP N N -12.349 5.446 10.745 1.00 . A A . 13 ASP N 1 1
8 6205 1 1 13 ASP O O -13.181 4.304 7.643 1.00 . A A . 13 ASP O 1 1
8 6206 1 1 13 ASP OD1 O -12.715 2.828 9.640 1.00 . A A . 13 ASP OD1 1 1
8 6207 1 1 13 ASP OD2 O -10.776 1.924 9.372 1.00 . A A . 13 ASP OD2 1 1
8 6208 1 1 14 ARG C C -14.778 6.290 6.133 1.00 . A A . 14 ARG C 1 1
8 6209 1 1 14 ARG CA C -15.148 6.280 7.598 1.00 . A A . 14 ARG CA 1 1
8 6210 1 1 14 ARG CB C -15.976 7.519 7.868 1.00 . A A . 14 ARG CB 1 1
8 6211 1 1 14 ARG CD C -17.685 8.499 9.399 1.00 . A A . 14 ARG CD 1 1
8 6212 1 1 14 ARG CG C -16.566 7.463 9.275 1.00 . A A . 14 ARG CG 1 1
8 6213 1 1 14 ARG CZ C -19.837 8.986 8.237 1.00 . A A . 14 ARG CZ 1 1
8 6214 1 1 14 ARG H H -13.804 7.008 9.083 1.00 . A A . 14 ARG H 1 1
8 6215 1 1 14 ARG HA H -15.747 5.410 7.814 1.00 . A A . 14 ARG HA 1 1
8 6216 1 1 14 ARG HB2 H -15.340 8.388 7.777 1.00 . A A . 14 ARG HB2 1 1
8 6217 1 1 14 ARG HB3 H -16.757 7.570 7.128 1.00 . A A . 14 ARG HB3 1 1
8 6218 1 1 14 ARG HD2 H -18.015 8.545 10.425 1.00 . A A . 14 ARG HD2 1 1
8 6219 1 1 14 ARG HD3 H -17.308 9.468 9.102 1.00 . A A . 14 ARG HD3 1 1
8 6220 1 1 14 ARG HE H -18.853 7.224 8.162 1.00 . A A . 14 ARG HE 1 1
8 6221 1 1 14 ARG HG2 H -16.934 6.473 9.495 1.00 . A A . 14 ARG HG2 1 1
8 6222 1 1 14 ARG HG3 H -15.788 7.719 9.976 1.00 . A A . 14 ARG HG3 1 1
8 6223 1 1 14 ARG HH11 H -19.113 10.539 9.295 1.00 . A A . 14 ARG HH11 1 1
8 6224 1 1 14 ARG HH12 H -20.609 10.832 8.474 1.00 . A A . 14 ARG HH12 1 1
8 6225 1 1 14 ARG HH21 H -20.810 7.647 7.108 1.00 . A A . 14 ARG HH21 1 1
8 6226 1 1 14 ARG HH22 H -21.562 9.201 7.243 1.00 . A A . 14 ARG HH22 1 1
8 6227 1 1 14 ARG N N -13.953 6.277 8.444 1.00 . A A . 14 ARG N 1 1
8 6228 1 1 14 ARG NE N -18.825 8.129 8.537 1.00 . A A . 14 ARG NE 1 1
8 6229 1 1 14 ARG NH1 N -19.855 10.219 8.706 1.00 . A A . 14 ARG NH1 1 1
8 6230 1 1 14 ARG NH2 N -20.812 8.579 7.470 1.00 . A A . 14 ARG NH2 1 1
8 6231 1 1 14 ARG O O -15.391 5.588 5.320 1.00 . A A . 14 ARG O 1 1
8 6232 1 1 15 GLY C C -12.751 8.638 4.203 1.00 . A A . 15 GLY C 1 1
8 6233 1 1 15 GLY CA C -13.342 7.254 4.431 1.00 . A A . 15 GLY CA 1 1
8 6234 1 1 15 GLY H H -13.366 7.652 6.497 1.00 . A A . 15 GLY H 1 1
8 6235 1 1 15 GLY HA2 H -12.607 6.497 4.242 1.00 . A A . 15 GLY HA2 1 1
8 6236 1 1 15 GLY HA3 H -14.180 7.114 3.765 1.00 . A A . 15 GLY HA3 1 1
8 6237 1 1 15 GLY N N -13.791 7.111 5.799 1.00 . A A . 15 GLY N 1 1
8 6238 1 1 15 GLY O O -12.609 9.421 5.151 1.00 . A A . 15 GLY O 1 1
8 6239 1 1 16 ASP C C -13.018 11.180 2.035 1.00 . A A . 16 ASP C 1 1
8 6240 1 1 16 ASP CA C -11.893 10.260 2.586 1.00 . A A . 16 ASP CA 1 1
8 6241 1 1 16 ASP CB C -10.725 10.097 1.582 1.00 . A A . 16 ASP CB 1 1
8 6242 1 1 16 ASP CG C -10.200 11.463 1.158 1.00 . A A . 16 ASP CG 1 1
8 6243 1 1 16 ASP H H -12.594 8.290 2.233 1.00 . A A . 16 ASP H 1 1
8 6244 1 1 16 ASP HA H -11.508 10.717 3.490 1.00 . A A . 16 ASP HA 1 1
8 6245 1 1 16 ASP HB2 H -9.928 9.536 2.047 1.00 . A A . 16 ASP HB2 1 1
8 6246 1 1 16 ASP HB3 H -11.075 9.564 0.711 1.00 . A A . 16 ASP HB3 1 1
8 6247 1 1 16 ASP N N -12.437 8.949 2.941 1.00 . A A . 16 ASP N 1 1
8 6248 1 1 16 ASP O O -13.740 11.802 2.818 1.00 . A A . 16 ASP O 1 1
8 6249 1 1 16 ASP OD1 O -9.606 12.132 1.987 1.00 . A A . 16 ASP OD1 1 1
8 6250 1 1 16 ASP OD2 O -10.400 11.821 0.008 1.00 . A A . 16 ASP OD2 1 1
8 6251 1 1 17 HIS C C -14.268 11.786 -1.488 1.00 . A A . 17 HIS C 1 1
8 6252 1 1 17 HIS CA C -14.258 12.012 0.058 1.00 . A A . 17 HIS CA 1 1
8 6253 1 1 17 HIS CB C -14.127 13.521 0.436 1.00 . A A . 17 HIS CB 1 1
8 6254 1 1 17 HIS CD2 C -16.507 14.641 0.460 1.00 . A A . 17 HIS CD2 1 1
8 6255 1 1 17 HIS CE1 C -16.518 15.399 -1.569 1.00 . A A . 17 HIS CE1 1 1
8 6256 1 1 17 HIS CG C -15.308 14.284 -0.105 1.00 . A A . 17 HIS CG 1 1
8 6257 1 1 17 HIS H H -12.616 10.671 0.121 1.00 . A A . 17 HIS H 1 1
8 6258 1 1 17 HIS HA H -15.202 11.645 0.438 1.00 . A A . 17 HIS HA 1 1
8 6259 1 1 17 HIS HB2 H -14.105 13.625 1.509 1.00 . A A . 17 HIS HB2 1 1
8 6260 1 1 17 HIS HB3 H -13.216 13.925 0.022 1.00 . A A . 17 HIS HB3 1 1
8 6261 1 1 17 HIS HD2 H -16.811 14.409 1.471 1.00 . A A . 17 HIS HD2 1 1
8 6262 1 1 17 HIS HE1 H -16.822 15.881 -2.486 1.00 . A A . 17 HIS HE1 1 1
8 6263 1 1 17 HIS HE2 H -18.165 15.720 -0.337 1.00 . A A . 17 HIS HE2 1 1
8 6264 1 1 17 HIS N N -13.195 11.218 0.692 1.00 . A A . 17 HIS N 1 1
8 6265 1 1 17 HIS ND1 N -15.336 14.777 -1.400 1.00 . A A . 17 HIS ND1 1 1
8 6266 1 1 17 HIS NE2 N -17.270 15.344 -0.466 1.00 . A A . 17 HIS NE2 1 1
8 6267 1 1 17 HIS O O -14.812 10.780 -1.956 1.00 . A A . 17 HIS O 1 1
8 6268 1 1 18 ALA C C -12.539 13.532 -4.289 1.00 . A A . 18 ALA C 1 1
8 6269 1 1 18 ALA CA C -13.588 12.582 -3.717 1.00 . A A . 18 ALA CA 1 1
8 6270 1 1 18 ALA CB C -14.957 12.879 -4.334 1.00 . A A . 18 ALA CB 1 1
8 6271 1 1 18 ALA H H -13.223 13.481 -1.843 1.00 . A A . 18 ALA H 1 1
8 6272 1 1 18 ALA HA H -13.310 11.568 -3.963 1.00 . A A . 18 ALA HA 1 1
8 6273 1 1 18 ALA HB1 H -15.622 12.050 -4.141 1.00 . A A . 18 ALA HB1 1 1
8 6274 1 1 18 ALA HB2 H -14.850 13.017 -5.400 1.00 . A A . 18 ALA HB2 1 1
8 6275 1 1 18 ALA HB3 H -15.361 13.777 -3.892 1.00 . A A . 18 ALA HB3 1 1
8 6276 1 1 18 ALA N N -13.651 12.709 -2.262 1.00 . A A . 18 ALA N 1 1
8 6277 1 1 18 ALA O O -12.297 14.606 -3.728 1.00 . A A . 18 ALA O 1 1
8 6278 1 1 19 VAL C C -11.102 14.049 -7.561 1.00 . A A . 19 VAL C 1 1
8 6279 1 1 19 VAL CA C -10.886 13.955 -6.051 1.00 . A A . 19 VAL CA 1 1
8 6280 1 1 19 VAL CB C -9.479 13.401 -5.751 1.00 . A A . 19 VAL CB 1 1
8 6281 1 1 19 VAL CG1 C -9.212 13.453 -4.247 1.00 . A A . 19 VAL CG1 1 1
8 6282 1 1 19 VAL CG2 C -9.360 11.946 -6.239 1.00 . A A . 19 VAL CG2 1 1
8 6283 1 1 19 VAL H H -12.145 12.269 -5.805 1.00 . A A . 19 VAL H 1 1
8 6284 1 1 19 VAL HA H -10.947 14.953 -5.645 1.00 . A A . 19 VAL HA 1 1
8 6285 1 1 19 VAL HB H -8.751 14.013 -6.261 1.00 . A A . 19 VAL HB 1 1
8 6286 1 1 19 VAL HG11 H -9.779 12.677 -3.753 1.00 . A A . 19 VAL HG11 1 1
8 6287 1 1 19 VAL HG12 H -9.510 14.417 -3.861 1.00 . A A . 19 VAL HG12 1 1
8 6288 1 1 19 VAL HG13 H -8.159 13.302 -4.063 1.00 . A A . 19 VAL HG13 1 1
8 6289 1 1 19 VAL HG21 H -10.132 11.348 -5.777 1.00 . A A . 19 VAL HG21 1 1
8 6290 1 1 19 VAL HG22 H -8.390 11.556 -5.967 1.00 . A A . 19 VAL HG22 1 1
8 6291 1 1 19 VAL HG23 H -9.473 11.917 -7.312 1.00 . A A . 19 VAL HG23 1 1
8 6292 1 1 19 VAL N N -11.916 13.132 -5.407 1.00 . A A . 19 VAL N 1 1
8 6293 1 1 19 VAL O O -11.763 13.196 -8.161 1.00 . A A . 19 VAL O 1 1
8 6294 1 1 20 HIS C C -9.215 15.583 -10.173 1.00 . A A . 20 HIS C 1 1
8 6295 1 1 20 HIS CA C -10.600 15.303 -9.606 1.00 . A A . 20 HIS CA 1 1
8 6296 1 1 20 HIS CB C -11.540 16.473 -9.916 1.00 . A A . 20 HIS CB 1 1
8 6297 1 1 20 HIS CD2 C -14.011 15.626 -10.204 1.00 . A A . 20 HIS CD2 1 1
8 6298 1 1 20 HIS CE1 C -14.659 15.838 -8.148 1.00 . A A . 20 HIS CE1 1 1
8 6299 1 1 20 HIS CG C -12.941 16.115 -9.499 1.00 . A A . 20 HIS CG 1 1
8 6300 1 1 20 HIS H H -9.991 15.711 -7.619 1.00 . A A . 20 HIS H 1 1
8 6301 1 1 20 HIS HA H -10.990 14.410 -10.070 1.00 . A A . 20 HIS HA 1 1
8 6302 1 1 20 HIS HB2 H -11.214 17.351 -9.378 1.00 . A A . 20 HIS HB2 1 1
8 6303 1 1 20 HIS HB3 H -11.524 16.677 -10.978 1.00 . A A . 20 HIS HB3 1 1
8 6304 1 1 20 HIS HD2 H -14.012 15.409 -11.262 1.00 . A A . 20 HIS HD2 1 1
8 6305 1 1 20 HIS HE1 H -15.263 15.828 -7.252 1.00 . A A . 20 HIS HE1 1 1
8 6306 1 1 20 HIS HE2 H -15.986 15.112 -9.579 1.00 . A A . 20 HIS HE2 1 1
8 6307 1 1 20 HIS N N -10.514 15.085 -8.161 1.00 . A A . 20 HIS N 1 1
8 6308 1 1 20 HIS ND1 N -13.376 16.245 -8.189 1.00 . A A . 20 HIS ND1 1 1
8 6309 1 1 20 HIS NE2 N -15.095 15.450 -9.350 1.00 . A A . 20 HIS NE2 1 1
8 6310 1 1 20 HIS O O -8.347 16.112 -9.468 1.00 . A A . 20 HIS O 1 1
8 6311 1 1 21 CYS C C -7.489 16.862 -12.398 1.00 . A A . 21 CYS C 1 1
8 6312 1 1 21 CYS CA C -7.715 15.393 -12.088 1.00 . A A . 21 CYS CA 1 1
8 6313 1 1 21 CYS CB C -7.665 14.577 -13.377 1.00 . A A . 21 CYS CB 1 1
8 6314 1 1 21 CYS H H -9.727 14.778 -11.943 1.00 . A A . 21 CYS H 1 1
8 6315 1 1 21 CYS HA H -6.933 15.052 -11.428 1.00 . A A . 21 CYS HA 1 1
8 6316 1 1 21 CYS HB2 H -8.420 14.938 -14.057 1.00 . A A . 21 CYS HB2 1 1
8 6317 1 1 21 CYS HB3 H -6.690 14.682 -13.831 1.00 . A A . 21 CYS HB3 1 1
8 6318 1 1 21 CYS N N -9.004 15.205 -11.438 1.00 . A A . 21 CYS N 1 1
8 6319 1 1 21 CYS O O -8.396 17.545 -12.892 1.00 . A A . 21 CYS O 1 1
8 6320 1 1 21 CYS SG S -7.971 12.829 -13.000 1.00 . A A . 21 CYS SG 1 1
8 6321 1 1 22 ASP C C -5.827 18.946 -13.890 1.00 . A A . 22 ASP C 1 1
8 6322 1 1 22 ASP CA C -5.920 18.727 -12.395 1.00 . A A . 22 ASP CA 1 1
8 6323 1 1 22 ASP CB C -4.580 19.071 -11.742 1.00 . A A . 22 ASP CB 1 1
8 6324 1 1 22 ASP CG C -4.372 20.583 -11.742 1.00 . A A . 22 ASP CG 1 1
8 6325 1 1 22 ASP H H -5.585 16.748 -11.752 1.00 . A A . 22 ASP H 1 1
8 6326 1 1 22 ASP HA H -6.684 19.371 -11.988 1.00 . A A . 22 ASP HA 1 1
8 6327 1 1 22 ASP HB2 H -4.561 18.698 -10.730 1.00 . A A . 22 ASP HB2 1 1
8 6328 1 1 22 ASP HB3 H -3.784 18.609 -12.304 1.00 . A A . 22 ASP HB3 1 1
8 6329 1 1 22 ASP N N -6.270 17.343 -12.124 1.00 . A A . 22 ASP N 1 1
8 6330 1 1 22 ASP O O -5.211 18.152 -14.590 1.00 . A A . 22 ASP O 1 1
8 6331 1 1 22 ASP OD1 O -5.290 21.288 -11.357 1.00 . A A . 22 ASP OD1 1 1
8 6332 1 1 22 ASP OD2 O -3.298 21.013 -12.126 1.00 . A A . 22 ASP OD2 1 1
8 6333 1 1 23 LYS C C -4.988 20.758 -16.243 1.00 . A A . 23 LYS C 1 1
8 6334 1 1 23 LYS CA C -6.406 20.334 -15.810 1.00 . A A . 23 LYS CA 1 1
8 6335 1 1 23 LYS CB C -7.418 21.438 -16.144 1.00 . A A . 23 LYS CB 1 1
8 6336 1 1 23 LYS CD C -9.327 20.799 -14.621 1.00 . A A . 23 LYS CD 1 1
8 6337 1 1 23 LYS CE C -10.852 20.656 -14.578 1.00 . A A . 23 LYS CE 1 1
8 6338 1 1 23 LYS CG C -8.850 20.869 -16.083 1.00 . A A . 23 LYS CG 1 1
8 6339 1 1 23 LYS H H -6.927 20.611 -13.765 1.00 . A A . 23 LYS H 1 1
8 6340 1 1 23 LYS HA H -6.666 19.439 -16.356 1.00 . A A . 23 LYS HA 1 1
8 6341 1 1 23 LYS HB2 H -7.314 22.248 -15.435 1.00 . A A . 23 LYS HB2 1 1
8 6342 1 1 23 LYS HB3 H -7.227 21.809 -17.139 1.00 . A A . 23 LYS HB3 1 1
8 6343 1 1 23 LYS HD2 H -8.874 19.946 -14.138 1.00 . A A . 23 LYS HD2 1 1
8 6344 1 1 23 LYS HD3 H -9.039 21.702 -14.103 1.00 . A A . 23 LYS HD3 1 1
8 6345 1 1 23 LYS HE2 H -11.150 19.801 -15.166 1.00 . A A . 23 LYS HE2 1 1
8 6346 1 1 23 LYS HE3 H -11.172 20.519 -13.556 1.00 . A A . 23 LYS HE3 1 1
8 6347 1 1 23 LYS HG2 H -9.507 21.514 -16.649 1.00 . A A . 23 LYS HG2 1 1
8 6348 1 1 23 LYS HG3 H -8.873 19.879 -16.514 1.00 . A A . 23 LYS HG3 1 1
8 6349 1 1 23 LYS HZ1 H -10.885 22.708 -14.926 1.00 . A A . 23 LYS HZ1 1 1
8 6350 1 1 23 LYS HZ2 H -12.421 22.016 -14.704 1.00 . A A . 23 LYS HZ2 1 1
8 6351 1 1 23 LYS HZ3 H -11.584 21.788 -16.165 1.00 . A A . 23 LYS HZ3 1 1
8 6352 1 1 23 LYS N N -6.447 20.015 -14.376 1.00 . A A . 23 LYS N 1 1
8 6353 1 1 23 LYS NZ N -11.483 21.885 -15.135 1.00 . A A . 23 LYS NZ 1 1
8 6354 1 1 23 LYS O O -4.628 20.636 -17.418 1.00 . A A . 23 LYS O 1 1
8 6355 1 1 24 ALA C C -1.833 20.474 -15.148 1.00 . A A . 24 ALA C 1 1
8 6356 1 1 24 ALA CA C -2.795 21.610 -15.523 1.00 . A A . 24 ALA CA 1 1
8 6357 1 1 24 ALA CB C -2.451 22.866 -14.720 1.00 . A A . 24 ALA CB 1 1
8 6358 1 1 24 ALA H H -4.519 21.229 -14.354 1.00 . A A . 24 ALA H 1 1
8 6359 1 1 24 ALA HA H -2.681 21.827 -16.574 1.00 . A A . 24 ALA HA 1 1
8 6360 1 1 24 ALA HB1 H -2.963 23.716 -15.148 1.00 . A A . 24 ALA HB1 1 1
8 6361 1 1 24 ALA HB2 H -1.385 23.034 -14.752 1.00 . A A . 24 ALA HB2 1 1
8 6362 1 1 24 ALA HB3 H -2.765 22.736 -13.695 1.00 . A A . 24 ALA HB3 1 1
8 6363 1 1 24 ALA N N -4.183 21.214 -15.272 1.00 . A A . 24 ALA N 1 1
8 6364 1 1 24 ALA O O -0.752 20.346 -15.732 1.00 . A A . 24 ALA O 1 1
8 6365 1 1 25 HIS C C -2.341 17.194 -13.785 1.00 . A A . 25 HIS C 1 1
8 6366 1 1 25 HIS CA C -1.473 18.486 -13.758 1.00 . A A . 25 HIS CA 1 1
8 6367 1 1 25 HIS CB C -0.927 18.736 -12.339 1.00 . A A . 25 HIS CB 1 1
8 6368 1 1 25 HIS CD2 C 1.430 19.894 -12.289 1.00 . A A . 25 HIS CD2 1 1
8 6369 1 1 25 HIS CE1 C 0.774 21.952 -12.450 1.00 . A A . 25 HIS CE1 1 1
8 6370 1 1 25 HIS CG C 0.059 19.871 -12.360 1.00 . A A . 25 HIS CG 1 1
8 6371 1 1 25 HIS H H -3.139 19.779 -13.787 1.00 . A A . 25 HIS H 1 1
8 6372 1 1 25 HIS HA H -0.643 18.355 -14.435 1.00 . A A . 25 HIS HA 1 1
8 6373 1 1 25 HIS HB2 H -1.752 18.993 -11.689 1.00 . A A . 25 HIS HB2 1 1
8 6374 1 1 25 HIS HB3 H -0.455 17.838 -11.971 1.00 . A A . 25 HIS HB3 1 1
8 6375 1 1 25 HIS HD2 H 2.063 19.024 -12.202 1.00 . A A . 25 HIS HD2 1 1
8 6376 1 1 25 HIS HE1 H 0.773 23.030 -12.515 1.00 . A A . 25 HIS HE1 1 1
8 6377 1 1 25 HIS HE2 H 2.807 21.523 -12.321 1.00 . A A . 25 HIS HE2 1 1
8 6378 1 1 25 HIS N N -2.258 19.633 -14.190 1.00 . A A . 25 HIS N 1 1
8 6379 1 1 25 HIS ND1 N -0.339 21.195 -12.461 1.00 . A A . 25 HIS ND1 1 1
8 6380 1 1 25 HIS NE2 N 1.879 21.209 -12.347 1.00 . A A . 25 HIS NE2 1 1
8 6381 1 1 25 HIS O O -2.422 16.468 -12.777 1.00 . A A . 25 HIS O 1 1
8 6382 1 1 26 PRO C C -2.908 14.357 -15.055 1.00 . A A . 26 PRO C 1 1
8 6383 1 1 26 PRO CA C -3.787 15.613 -15.057 1.00 . A A . 26 PRO CA 1 1
8 6384 1 1 26 PRO CB C -4.510 15.786 -16.386 1.00 . A A . 26 PRO CB 1 1
8 6385 1 1 26 PRO CD C -2.964 17.621 -16.223 1.00 . A A . 26 PRO CD 1 1
8 6386 1 1 26 PRO CG C -3.615 16.653 -17.201 1.00 . A A . 26 PRO CG 1 1
8 6387 1 1 26 PRO HA H -4.517 15.568 -14.265 1.00 . A A . 26 PRO HA 1 1
8 6388 1 1 26 PRO HB2 H -4.654 14.830 -16.863 1.00 . A A . 26 PRO HB2 1 1
8 6389 1 1 26 PRO HB3 H -5.452 16.284 -16.224 1.00 . A A . 26 PRO HB3 1 1
8 6390 1 1 26 PRO HD2 H -1.959 17.856 -16.536 1.00 . A A . 26 PRO HD2 1 1
8 6391 1 1 26 PRO HD3 H -3.554 18.519 -16.120 1.00 . A A . 26 PRO HD3 1 1
8 6392 1 1 26 PRO HG2 H -2.867 16.047 -17.692 1.00 . A A . 26 PRO HG2 1 1
8 6393 1 1 26 PRO HG3 H -4.187 17.207 -17.929 1.00 . A A . 26 PRO HG3 1 1
8 6394 1 1 26 PRO N N -2.968 16.860 -14.936 1.00 . A A . 26 PRO N 1 1
8 6395 1 1 26 PRO O O -3.359 13.266 -14.697 1.00 . A A . 26 PRO O 1 1
8 6396 1 1 27 ASN C C -0.447 12.877 -14.074 1.00 . A A . 27 ASN C 1 1
8 6397 1 1 27 ASN CA C -0.661 13.463 -15.463 1.00 . A A . 27 ASN CA 1 1
8 6398 1 1 27 ASN CB C 0.670 13.977 -16.001 1.00 . A A . 27 ASN CB 1 1
8 6399 1 1 27 ASN CG C 1.609 12.810 -16.297 1.00 . A A . 27 ASN CG 1 1
8 6400 1 1 27 ASN H H -1.358 15.447 -15.688 1.00 . A A . 27 ASN H 1 1
8 6401 1 1 27 ASN HA H -1.022 12.691 -16.123 1.00 . A A . 27 ASN HA 1 1
8 6402 1 1 27 ASN HB2 H 0.495 14.536 -16.904 1.00 . A A . 27 ASN HB2 1 1
8 6403 1 1 27 ASN HB3 H 1.124 14.621 -15.266 1.00 . A A . 27 ASN HB3 1 1
8 6404 1 1 27 ASN HD21 H 3.226 13.757 -15.639 1.00 . A A . 27 ASN HD21 1 1
8 6405 1 1 27 ASN HD22 H 3.492 12.183 -16.215 1.00 . A A . 27 ASN HD22 1 1
8 6406 1 1 27 ASN N N -1.641 14.542 -15.434 1.00 . A A . 27 ASN N 1 1
8 6407 1 1 27 ASN ND2 N 2.881 12.927 -16.028 1.00 . A A . 27 ASN ND2 1 1
8 6408 1 1 27 ASN O O -0.224 11.670 -13.930 1.00 . A A . 27 ASN O 1 1
8 6409 1 1 27 ASN OD1 O 1.173 11.766 -16.783 1.00 . A A . 27 ASN OD1 1 1
8 6410 1 1 28 THR C C -1.556 12.878 -10.980 1.00 . A A . 28 THR C 1 1
8 6411 1 1 28 THR CA C -0.253 13.316 -11.671 1.00 . A A . 28 THR CA 1 1
8 6412 1 1 28 THR CB C 0.409 14.443 -10.860 1.00 . A A . 28 THR CB 1 1
8 6413 1 1 28 THR CG2 C 1.773 14.792 -11.466 1.00 . A A . 28 THR CG2 1 1
8 6414 1 1 28 THR H H -0.673 14.694 -13.223 1.00 . A A . 28 THR H 1 1
8 6415 1 1 28 THR HA H 0.425 12.478 -11.702 1.00 . A A . 28 THR HA 1 1
8 6416 1 1 28 THR HB H 0.554 14.113 -9.843 1.00 . A A . 28 THR HB 1 1
8 6417 1 1 28 THR HG1 H -0.922 15.603 -10.047 1.00 . A A . 28 THR HG1 1 1
8 6418 1 1 28 THR HG21 H 2.197 15.635 -10.939 1.00 . A A . 28 THR HG21 1 1
8 6419 1 1 28 THR HG22 H 1.649 15.048 -12.509 1.00 . A A . 28 THR HG22 1 1
8 6420 1 1 28 THR HG23 H 2.435 13.944 -11.381 1.00 . A A . 28 THR HG23 1 1
8 6421 1 1 28 THR N N -0.481 13.747 -13.051 1.00 . A A . 28 THR N 1 1
8 6422 1 1 28 THR O O -1.538 12.497 -9.805 1.00 . A A . 28 THR O 1 1
8 6423 1 1 28 THR OG1 O -0.429 15.589 -10.870 1.00 . A A . 28 THR OG1 1 1
8 6424 1 1 29 CYS C C -3.985 11.112 -10.737 1.00 . A A . 29 CYS C 1 1
8 6425 1 1 29 CYS CA C -3.975 12.582 -11.164 1.00 . A A . 29 CYS CA 1 1
8 6426 1 1 29 CYS CB C -5.071 12.845 -12.192 1.00 . A A . 29 CYS CB 1 1
8 6427 1 1 29 CYS H H -2.642 13.270 -12.635 1.00 . A A . 29 CYS H 1 1
8 6428 1 1 29 CYS HA H -4.149 13.206 -10.306 1.00 . A A . 29 CYS HA 1 1
8 6429 1 1 29 CYS HB2 H -5.069 13.891 -12.458 1.00 . A A . 29 CYS HB2 1 1
8 6430 1 1 29 CYS HB3 H -4.881 12.249 -13.070 1.00 . A A . 29 CYS HB3 1 1
8 6431 1 1 29 CYS N N -2.684 12.949 -11.711 1.00 . A A . 29 CYS N 1 1
8 6432 1 1 29 CYS O O -3.554 10.235 -11.490 1.00 . A A . 29 CYS O 1 1
8 6433 1 1 29 CYS SG S -6.685 12.406 -11.504 1.00 . A A . 29 CYS SG 1 1
8 6434 1 1 30 LYS C C -5.785 8.777 -9.395 1.00 . A A . 30 LYS C 1 1
8 6435 1 1 30 LYS CA C -4.520 9.512 -8.960 1.00 . A A . 30 LYS CA 1 1
8 6436 1 1 30 LYS CB C -4.443 9.558 -7.426 1.00 . A A . 30 LYS CB 1 1
8 6437 1 1 30 LYS CD C -3.219 11.681 -6.783 1.00 . A A . 30 LYS CD 1 1
8 6438 1 1 30 LYS CE C -1.930 12.219 -6.165 1.00 . A A . 30 LYS CE 1 1
8 6439 1 1 30 LYS CG C -3.090 10.165 -6.973 1.00 . A A . 30 LYS CG 1 1
8 6440 1 1 30 LYS H H -4.782 11.611 -8.969 1.00 . A A . 30 LYS H 1 1
8 6441 1 1 30 LYS HA H -3.665 8.964 -9.323 1.00 . A A . 30 LYS HA 1 1
8 6442 1 1 30 LYS HB2 H -5.268 10.139 -7.041 1.00 . A A . 30 LYS HB2 1 1
8 6443 1 1 30 LYS HB3 H -4.516 8.553 -7.042 1.00 . A A . 30 LYS HB3 1 1
8 6444 1 1 30 LYS HD2 H -3.385 12.151 -7.740 1.00 . A A . 30 LYS HD2 1 1
8 6445 1 1 30 LYS HD3 H -4.047 11.894 -6.124 1.00 . A A . 30 LYS HD3 1 1
8 6446 1 1 30 LYS HE2 H -1.087 11.841 -6.724 1.00 . A A . 30 LYS HE2 1 1
8 6447 1 1 30 LYS HE3 H -1.932 13.300 -6.198 1.00 . A A . 30 LYS HE3 1 1
8 6448 1 1 30 LYS HG2 H -2.808 9.720 -6.031 1.00 . A A . 30 LYS HG2 1 1
8 6449 1 1 30 LYS HG3 H -2.317 9.961 -7.701 1.00 . A A . 30 LYS HG3 1 1
8 6450 1 1 30 LYS HZ1 H -1.076 12.294 -4.266 1.00 . A A . 30 LYS HZ1 1 1
8 6451 1 1 30 LYS HZ2 H -1.601 10.746 -4.732 1.00 . A A . 30 LYS HZ2 1 1
8 6452 1 1 30 LYS HZ3 H -2.732 11.927 -4.265 1.00 . A A . 30 LYS HZ3 1 1
8 6453 1 1 30 LYS N N -4.465 10.864 -9.514 1.00 . A A . 30 LYS N 1 1
8 6454 1 1 30 LYS NZ N -1.828 11.762 -4.750 1.00 . A A . 30 LYS NZ 1 1
8 6455 1 1 30 LYS O O -6.831 9.394 -9.611 1.00 . A A . 30 LYS O 1 1
8 6456 1 1 31 LYS C C -6.973 5.445 -8.917 1.00 . A A . 31 LYS C 1 1
8 6457 1 1 31 LYS CA C -6.810 6.598 -9.889 1.00 . A A . 31 LYS CA 1 1
8 6458 1 1 31 LYS CB C -6.630 6.055 -11.315 1.00 . A A . 31 LYS CB 1 1
8 6459 1 1 31 LYS CD C -7.873 7.929 -12.472 1.00 . A A . 31 LYS CD 1 1
8 6460 1 1 31 LYS CE C -7.748 9.019 -13.532 1.00 . A A . 31 LYS CE 1 1
8 6461 1 1 31 LYS CG C -6.523 7.205 -12.329 1.00 . A A . 31 LYS CG 1 1
8 6462 1 1 31 LYS H H -4.820 7.026 -9.292 1.00 . A A . 31 LYS H 1 1
8 6463 1 1 31 LYS HA H -7.710 7.193 -9.851 1.00 . A A . 31 LYS HA 1 1
8 6464 1 1 31 LYS HB2 H -5.734 5.456 -11.358 1.00 . A A . 31 LYS HB2 1 1
8 6465 1 1 31 LYS HB3 H -7.480 5.443 -11.569 1.00 . A A . 31 LYS HB3 1 1
8 6466 1 1 31 LYS HD2 H -8.633 7.221 -12.767 1.00 . A A . 31 LYS HD2 1 1
8 6467 1 1 31 LYS HD3 H -8.145 8.379 -11.529 1.00 . A A . 31 LYS HD3 1 1
8 6468 1 1 31 LYS HE2 H -6.983 9.719 -13.231 1.00 . A A . 31 LYS HE2 1 1
8 6469 1 1 31 LYS HE3 H -7.473 8.572 -14.477 1.00 . A A . 31 LYS HE3 1 1
8 6470 1 1 31 LYS HG2 H -5.779 7.905 -11.981 1.00 . A A . 31 LYS HG2 1 1
8 6471 1 1 31 LYS HG3 H -6.225 6.810 -13.288 1.00 . A A . 31 LYS HG3 1 1
8 6472 1 1 31 LYS HZ1 H -9.722 9.124 -14.187 1.00 . A A . 31 LYS HZ1 1 1
8 6473 1 1 31 LYS HZ2 H -8.905 10.614 -14.204 1.00 . A A . 31 LYS HZ2 1 1
8 6474 1 1 31 LYS HZ3 H -9.432 9.948 -12.734 1.00 . A A . 31 LYS HZ3 1 1
8 6475 1 1 31 LYS N N -5.678 7.447 -9.500 1.00 . A A . 31 LYS N 1 1
8 6476 1 1 31 LYS NZ N -9.050 9.731 -13.675 1.00 . A A . 31 LYS NZ 1 1
8 6477 1 1 31 LYS O O -6.018 5.058 -8.234 1.00 . A A . 31 LYS O 1 1
8 6478 1 1 32 LYS C C -9.257 2.718 -8.574 1.00 . A A . 32 LYS C 1 1
8 6479 1 1 32 LYS CA C -8.512 3.850 -7.875 1.00 . A A . 32 LYS CA 1 1
8 6480 1 1 32 LYS CB C -9.369 4.402 -6.711 1.00 . A A . 32 LYS CB 1 1
8 6481 1 1 32 LYS CD C -7.369 5.193 -5.347 1.00 . A A . 32 LYS CD 1 1
8 6482 1 1 32 LYS CE C -6.703 6.431 -4.765 1.00 . A A . 32 LYS CE 1 1
8 6483 1 1 32 LYS CG C -8.669 5.618 -6.048 1.00 . A A . 32 LYS CG 1 1
8 6484 1 1 32 LYS H H -8.919 5.312 -9.372 1.00 . A A . 32 LYS H 1 1
8 6485 1 1 32 LYS HA H -7.591 3.460 -7.469 1.00 . A A . 32 LYS HA 1 1
8 6486 1 1 32 LYS HB2 H -10.335 4.699 -7.089 1.00 . A A . 32 LYS HB2 1 1
8 6487 1 1 32 LYS HB3 H -9.498 3.630 -5.970 1.00 . A A . 32 LYS HB3 1 1
8 6488 1 1 32 LYS HD2 H -7.599 4.497 -4.554 1.00 . A A . 32 LYS HD2 1 1
8 6489 1 1 32 LYS HD3 H -6.704 4.729 -6.057 1.00 . A A . 32 LYS HD3 1 1
8 6490 1 1 32 LYS HE2 H -6.490 7.113 -5.577 1.00 . A A . 32 LYS HE2 1 1
8 6491 1 1 32 LYS HE3 H -7.369 6.905 -4.059 1.00 . A A . 32 LYS HE3 1 1
8 6492 1 1 32 LYS HG2 H -8.432 6.343 -6.813 1.00 . A A . 32 LYS HG2 1 1
8 6493 1 1 32 LYS HG3 H -9.332 6.070 -5.328 1.00 . A A . 32 LYS HG3 1 1
8 6494 1 1 32 LYS HZ1 H -5.648 5.703 -3.122 1.00 . A A . 32 LYS HZ1 1 1
8 6495 1 1 32 LYS HZ2 H -4.805 6.872 -4.026 1.00 . A A . 32 LYS HZ2 1 1
8 6496 1 1 32 LYS HZ3 H -4.966 5.286 -4.618 1.00 . A A . 32 LYS HZ3 1 1
8 6497 1 1 32 LYS N N -8.201 4.932 -8.822 1.00 . A A . 32 LYS N 1 1
8 6498 1 1 32 LYS NZ N -5.435 6.044 -4.081 1.00 . A A . 32 LYS NZ 1 1
8 6499 1 1 32 LYS O O -9.968 2.949 -9.559 1.00 . A A . 32 LYS O 1 1
8 6500 1 1 33 GLN C C -9.970 -0.778 -7.594 1.00 . A A . 33 GLN C 1 1
8 6501 1 1 33 GLN CA C -9.740 0.317 -8.645 1.00 . A A . 33 GLN CA 1 1
8 6502 1 1 33 GLN CB C -8.908 -0.238 -9.827 1.00 . A A . 33 GLN CB 1 1
8 6503 1 1 33 GLN CD C -6.483 0.422 -9.529 1.00 . A A . 33 GLN CD 1 1
8 6504 1 1 33 GLN CG C -7.508 -0.700 -9.350 1.00 . A A . 33 GLN CG 1 1
8 6505 1 1 33 GLN H H -8.505 1.375 -7.283 1.00 . A A . 33 GLN H 1 1
8 6506 1 1 33 GLN HA H -10.701 0.630 -9.026 1.00 . A A . 33 GLN HA 1 1
8 6507 1 1 33 GLN HB2 H -9.429 -1.076 -10.265 1.00 . A A . 33 GLN HB2 1 1
8 6508 1 1 33 GLN HB3 H -8.790 0.536 -10.571 1.00 . A A . 33 GLN HB3 1 1
8 6509 1 1 33 GLN HE21 H -4.994 -0.816 -9.963 1.00 . A A . 33 GLN HE21 1 1
8 6510 1 1 33 GLN HE22 H -4.592 0.833 -9.961 1.00 . A A . 33 GLN HE22 1 1
8 6511 1 1 33 GLN HG2 H -7.539 -0.993 -8.309 1.00 . A A . 33 GLN HG2 1 1
8 6512 1 1 33 GLN HG3 H -7.200 -1.550 -9.941 1.00 . A A . 33 GLN HG3 1 1
8 6513 1 1 33 GLN N N -9.086 1.490 -8.063 1.00 . A A . 33 GLN N 1 1
8 6514 1 1 33 GLN NE2 N -5.254 0.121 -9.844 1.00 . A A . 33 GLN NE2 1 1
8 6515 1 1 33 GLN O O -9.345 -0.771 -6.531 1.00 . A A . 33 GLN O 1 1
8 6516 1 1 33 GLN OE1 O -6.808 1.599 -9.378 1.00 . A A . 33 GLN OE1 1 1
8 6517 1 1 34 ALA C C -11.597 -4.066 -7.820 1.00 . A A . 34 ALA C 1 1
8 6518 1 1 34 ALA CA C -11.189 -2.831 -7.016 1.00 . A A . 34 ALA CA 1 1
8 6519 1 1 34 ALA CB C -12.318 -2.434 -6.062 1.00 . A A . 34 ALA CB 1 1
8 6520 1 1 34 ALA H H -11.324 -1.661 -8.782 1.00 . A A . 34 ALA H 1 1
8 6521 1 1 34 ALA HA H -10.313 -3.071 -6.434 1.00 . A A . 34 ALA HA 1 1
8 6522 1 1 34 ALA HB1 H -11.963 -1.676 -5.379 1.00 . A A . 34 ALA HB1 1 1
8 6523 1 1 34 ALA HB2 H -12.639 -3.299 -5.502 1.00 . A A . 34 ALA HB2 1 1
8 6524 1 1 34 ALA HB3 H -13.151 -2.044 -6.628 1.00 . A A . 34 ALA HB3 1 1
8 6525 1 1 34 ALA N N -10.869 -1.717 -7.915 1.00 . A A . 34 ALA N 1 1
8 6526 1 1 34 ALA O O -12.028 -3.950 -8.971 1.00 . A A . 34 ALA O 1 1
8 6527 1 1 35 ASN C C -13.313 -6.663 -8.041 1.00 . A A . 35 ASN C 1 1
8 6528 1 1 35 ASN CA C -11.783 -6.513 -7.880 1.00 . A A . 35 ASN CA 1 1
8 6529 1 1 35 ASN CB C -11.226 -7.710 -7.102 1.00 . A A . 35 ASN CB 1 1
8 6530 1 1 35 ASN CG C -9.696 -7.687 -7.107 1.00 . A A . 35 ASN CG 1 1
8 6531 1 1 35 ASN H H -11.086 -5.278 -6.297 1.00 . A A . 35 ASN H 1 1
8 6532 1 1 35 ASN HA H -11.340 -6.507 -8.865 1.00 . A A . 35 ASN HA 1 1
8 6533 1 1 35 ASN HB2 H -11.591 -7.676 -6.090 1.00 . A A . 35 ASN HB2 1 1
8 6534 1 1 35 ASN HB3 H -11.568 -8.622 -7.569 1.00 . A A . 35 ASN HB3 1 1
8 6535 1 1 35 ASN HD21 H -9.537 -8.452 -5.282 1.00 . A A . 35 ASN HD21 1 1
8 6536 1 1 35 ASN HD22 H -8.065 -8.107 -6.054 1.00 . A A . 35 ASN HD22 1 1
8 6537 1 1 35 ASN N N -11.444 -5.253 -7.209 1.00 . A A . 35 ASN N 1 1
8 6538 1 1 35 ASN ND2 N -9.045 -8.118 -6.061 1.00 . A A . 35 ASN ND2 1 1
8 6539 1 1 35 ASN O O -14.075 -6.089 -7.257 1.00 . A A . 35 ASN O 1 1
8 6540 1 1 35 ASN OD1 O -9.079 -7.270 -8.091 1.00 . A A . 35 ASN OD1 1 1
8 6541 1 1 36 PRO C C -15.880 -8.644 -8.419 1.00 . A A . 36 PRO C 1 1
8 6542 1 1 36 PRO CA C -15.247 -7.582 -9.325 1.00 . A A . 36 PRO CA 1 1
8 6543 1 1 36 PRO CB C -15.284 -8.022 -10.781 1.00 . A A . 36 PRO CB 1 1
8 6544 1 1 36 PRO CD C -12.981 -8.157 -10.070 1.00 . A A . 36 PRO CD 1 1
8 6545 1 1 36 PRO CG C -14.033 -8.805 -10.967 1.00 . A A . 36 PRO CG 1 1
8 6546 1 1 36 PRO HA H -15.765 -6.644 -9.235 1.00 . A A . 36 PRO HA 1 1
8 6547 1 1 36 PRO HB2 H -16.152 -8.640 -10.963 1.00 . A A . 36 PRO HB2 1 1
8 6548 1 1 36 PRO HB3 H -15.277 -7.168 -11.438 1.00 . A A . 36 PRO HB3 1 1
8 6549 1 1 36 PRO HD2 H -12.385 -8.916 -9.585 1.00 . A A . 36 PRO HD2 1 1
8 6550 1 1 36 PRO HD3 H -12.359 -7.479 -10.627 1.00 . A A . 36 PRO HD3 1 1
8 6551 1 1 36 PRO HG2 H -14.195 -9.832 -10.678 1.00 . A A . 36 PRO HG2 1 1
8 6552 1 1 36 PRO HG3 H -13.702 -8.748 -11.989 1.00 . A A . 36 PRO HG3 1 1
8 6553 1 1 36 PRO N N -13.784 -7.404 -9.068 1.00 . A A . 36 PRO N 1 1
8 6554 1 1 36 PRO O O -17.099 -8.652 -8.216 1.00 . A A . 36 PRO O 1 1
8 6555 1 1 37 TYR C C -16.101 -10.058 -5.738 1.00 . A A . 37 TYR C 1 1
8 6556 1 1 37 TYR CA C -15.500 -10.627 -7.035 1.00 . A A . 37 TYR CA 1 1
8 6557 1 1 37 TYR CB C -14.312 -11.564 -6.728 1.00 . A A . 37 TYR CB 1 1
8 6558 1 1 37 TYR CD1 C -15.418 -13.820 -6.455 1.00 . A A . 37 TYR CD1 1 1
8 6559 1 1 37 TYR CD2 C -14.520 -12.722 -4.488 1.00 . A A . 37 TYR CD2 1 1
8 6560 1 1 37 TYR CE1 C -15.837 -14.895 -5.665 1.00 . A A . 37 TYR CE1 1 1
8 6561 1 1 37 TYR CE2 C -14.937 -13.798 -3.697 1.00 . A A . 37 TYR CE2 1 1
8 6562 1 1 37 TYR CG C -14.760 -12.732 -5.868 1.00 . A A . 37 TYR CG 1 1
8 6563 1 1 37 TYR CZ C -15.597 -14.885 -4.286 1.00 . A A . 37 TYR CZ 1 1
8 6564 1 1 37 TYR H H -14.088 -9.485 -8.115 1.00 . A A . 37 TYR H 1 1
8 6565 1 1 37 TYR HA H -16.261 -11.190 -7.555 1.00 . A A . 37 TYR HA 1 1
8 6566 1 1 37 TYR HB2 H -13.913 -11.940 -7.660 1.00 . A A . 37 TYR HB2 1 1
8 6567 1 1 37 TYR HB3 H -13.545 -11.003 -6.217 1.00 . A A . 37 TYR HB3 1 1
8 6568 1 1 37 TYR HD1 H -15.602 -13.827 -7.519 1.00 . A A . 37 TYR HD1 1 1
8 6569 1 1 37 TYR HD2 H -14.011 -11.884 -4.035 1.00 . A A . 37 TYR HD2 1 1
8 6570 1 1 37 TYR HE1 H -16.344 -15.734 -6.117 1.00 . A A . 37 TYR HE1 1 1
8 6571 1 1 37 TYR HE2 H -14.753 -13.791 -2.633 1.00 . A A . 37 TYR HE2 1 1
8 6572 1 1 37 TYR HH H -16.808 -15.677 -3.043 1.00 . A A . 37 TYR HH 1 1
8 6573 1 1 37 TYR N N -15.043 -9.545 -7.898 1.00 . A A . 37 TYR N 1 1
8 6574 1 1 37 TYR O O -15.474 -9.234 -5.065 1.00 . A A . 37 TYR O 1 1
8 6575 1 1 37 TYR OH O -16.010 -15.945 -3.506 1.00 . A A . 37 TYR OH 1 1
8 6576 1 1 38 ARG C C -18.924 -11.146 -3.664 1.00 . A A . 38 ARG C 1 1
8 6577 1 1 38 ARG CA C -18.007 -10.058 -4.192 1.00 . A A . 38 ARG CA 1 1
8 6578 1 1 38 ARG CB C -18.811 -8.791 -4.480 1.00 . A A . 38 ARG CB 1 1
8 6579 1 1 38 ARG CD C -20.035 -6.854 -3.479 1.00 . A A . 38 ARG CD 1 1
8 6580 1 1 38 ARG CG C -19.326 -8.177 -3.171 1.00 . A A . 38 ARG CG 1 1
8 6581 1 1 38 ARG CZ C -21.703 -6.519 -1.656 1.00 . A A . 38 ARG CZ 1 1
8 6582 1 1 38 ARG H H -17.756 -11.167 -5.983 1.00 . A A . 38 ARG H 1 1
8 6583 1 1 38 ARG HA H -17.269 -9.837 -3.435 1.00 . A A . 38 ARG HA 1 1
8 6584 1 1 38 ARG HB2 H -18.179 -8.080 -4.983 1.00 . A A . 38 ARG HB2 1 1
8 6585 1 1 38 ARG HB3 H -19.654 -9.044 -5.107 1.00 . A A . 38 ARG HB3 1 1
8 6586 1 1 38 ARG HD2 H -19.345 -6.187 -3.973 1.00 . A A . 38 ARG HD2 1 1
8 6587 1 1 38 ARG HD3 H -20.874 -7.044 -4.130 1.00 . A A . 38 ARG HD3 1 1
8 6588 1 1 38 ARG HE H -19.939 -5.550 -1.804 1.00 . A A . 38 ARG HE 1 1
8 6589 1 1 38 ARG HG2 H -20.017 -8.858 -2.697 1.00 . A A . 38 ARG HG2 1 1
8 6590 1 1 38 ARG HG3 H -18.494 -7.989 -2.511 1.00 . A A . 38 ARG HG3 1 1
8 6591 1 1 38 ARG HH11 H -22.270 -7.871 -3.038 1.00 . A A . 38 ARG HH11 1 1
8 6592 1 1 38 ARG HH12 H -23.396 -7.608 -1.750 1.00 . A A . 38 ARG HH12 1 1
8 6593 1 1 38 ARG HH21 H -21.428 -5.246 -0.136 1.00 . A A . 38 ARG HH21 1 1
8 6594 1 1 38 ARG HH22 H -22.918 -6.131 -0.114 1.00 . A A . 38 ARG HH22 1 1
8 6595 1 1 38 ARG N N -17.317 -10.511 -5.404 1.00 . A A . 38 ARG N 1 1
8 6596 1 1 38 ARG NE N -20.510 -6.220 -2.234 1.00 . A A . 38 ARG NE 1 1
8 6597 1 1 38 ARG NH1 N -22.522 -7.405 -2.192 1.00 . A A . 38 ARG NH1 1 1
8 6598 1 1 38 ARG NH2 N -22.044 -5.919 -0.549 1.00 . A A . 38 ARG NH2 1 1
8 6599 1 1 38 ARG O O -19.582 -11.849 -4.440 1.00 . A A . 38 ARG O 1 1
8 6600 1 1 39 ARG C C -20.544 -11.733 -0.474 1.00 . A A . 39 ARG C 1 1
8 6601 1 1 39 ARG CA C -19.800 -12.293 -1.691 1.00 . A A . 39 ARG CA 1 1
8 6602 1 1 39 ARG CB C -18.954 -13.500 -1.281 1.00 . A A . 39 ARG CB 1 1
8 6603 1 1 39 ARG CD C -20.455 -15.310 -2.191 1.00 . A A . 39 ARG CD 1 1
8 6604 1 1 39 ARG CG C -19.865 -14.685 -0.917 1.00 . A A . 39 ARG CG 1 1
8 6605 1 1 39 ARG CZ C -20.698 -17.737 -1.679 1.00 . A A . 39 ARG CZ 1 1
8 6606 1 1 39 ARG H H -18.410 -10.681 -1.793 1.00 . A A . 39 ARG H 1 1
8 6607 1 1 39 ARG HA H -20.539 -12.621 -2.402 1.00 . A A . 39 ARG HA 1 1
8 6608 1 1 39 ARG HB2 H -18.307 -13.777 -2.102 1.00 . A A . 39 ARG HB2 1 1
8 6609 1 1 39 ARG HB3 H -18.352 -13.240 -0.424 1.00 . A A . 39 ARG HB3 1 1
8 6610 1 1 39 ARG HD2 H -21.098 -14.592 -2.680 1.00 . A A . 39 ARG HD2 1 1
8 6611 1 1 39 ARG HD3 H -19.653 -15.584 -2.860 1.00 . A A . 39 ARG HD3 1 1
8 6612 1 1 39 ARG HE H -22.218 -16.413 -1.758 1.00 . A A . 39 ARG HE 1 1
8 6613 1 1 39 ARG HG2 H -19.285 -15.428 -0.392 1.00 . A A . 39 ARG HG2 1 1
8 6614 1 1 39 ARG HG3 H -20.667 -14.343 -0.282 1.00 . A A . 39 ARG HG3 1 1
8 6615 1 1 39 ARG HH11 H -18.800 -17.166 -2.040 1.00 . A A . 39 ARG HH11 1 1
8 6616 1 1 39 ARG HH12 H -19.015 -18.846 -1.673 1.00 . A A . 39 ARG HH12 1 1
8 6617 1 1 39 ARG HH21 H -22.455 -18.605 -1.270 1.00 . A A . 39 ARG HH21 1 1
8 6618 1 1 39 ARG HH22 H -21.076 -19.653 -1.241 1.00 . A A . 39 ARG HH22 1 1
8 6619 1 1 39 ARG N N -18.960 -11.279 -2.340 1.00 . A A . 39 ARG N 1 1
8 6620 1 1 39 ARG NE N -21.249 -16.508 -1.856 1.00 . A A . 39 ARG NE 1 1
8 6621 1 1 39 ARG NH1 N -19.400 -17.932 -1.808 1.00 . A A . 39 ARG NH1 1 1
8 6622 1 1 39 ARG NH2 N -21.470 -18.745 -1.373 1.00 . A A . 39 ARG NH2 1 1
8 6623 1 1 39 ARG O O -21.606 -12.247 -0.104 1.00 . A A . 39 ARG O 1 1
8 6624 1 1 40 GLY C C -21.946 -9.474 0.984 1.00 . A A . 40 GLY C 1 1
8 6625 1 1 40 GLY CA C -20.594 -10.085 1.328 1.00 . A A . 40 GLY CA 1 1
8 6626 1 1 40 GLY H H -19.132 -10.328 -0.187 1.00 . A A . 40 GLY H 1 1
8 6627 1 1 40 GLY HA2 H -20.733 -10.858 2.068 1.00 . A A . 40 GLY HA2 1 1
8 6628 1 1 40 GLY HA3 H -19.946 -9.318 1.723 1.00 . A A . 40 GLY HA3 1 1
8 6629 1 1 40 GLY N N -19.979 -10.689 0.150 1.00 . A A . 40 GLY N 1 1
8 6630 1 1 40 GLY O O -22.177 -9.066 -0.157 1.00 . A A . 40 GLY O 1 1
8 6631 1 1 41 CYS C C -24.166 -7.394 1.560 1.00 . A A . 41 CYS C 1 1
8 6632 1 1 41 CYS CA C -24.195 -8.907 1.772 1.00 . A A . 41 CYS CA 1 1
8 6633 1 1 41 CYS CB C -25.083 -9.253 2.975 1.00 . A A . 41 CYS CB 1 1
8 6634 1 1 41 CYS H H -22.602 -9.800 2.852 1.00 . A A . 41 CYS H 1 1
8 6635 1 1 41 CYS HA H -24.619 -9.368 0.891 1.00 . A A . 41 CYS HA 1 1
8 6636 1 1 41 CYS HB2 H -26.097 -8.933 2.779 1.00 . A A . 41 CYS HB2 1 1
8 6637 1 1 41 CYS HB3 H -25.071 -10.320 3.136 1.00 . A A . 41 CYS HB3 1 1
8 6638 1 1 41 CYS N N -22.847 -9.441 1.973 1.00 . A A . 41 CYS N 1 1
8 6639 1 1 41 CYS O O -23.233 -6.714 1.996 1.00 . A A . 41 CYS O 1 1
8 6640 1 1 41 CYS SG S -24.462 -8.414 4.454 1.00 . A A . 41 CYS SG 1 1
8 6641 1 1 42 GLY C C -26.609 -4.838 1.177 1.00 . A A . 42 GLY C 1 1
8 6642 1 1 42 GLY CA C -25.313 -5.441 0.611 1.00 . A A . 42 GLY CA 1 1
8 6643 1 1 42 GLY H H -25.908 -7.480 0.575 1.00 . A A . 42 GLY H 1 1
8 6644 1 1 42 GLY HA2 H -24.467 -4.931 1.049 1.00 . A A . 42 GLY HA2 1 1
8 6645 1 1 42 GLY HA3 H -25.299 -5.292 -0.456 1.00 . A A . 42 GLY HA3 1 1
8 6646 1 1 42 GLY N N -25.201 -6.880 0.889 1.00 . A A . 42 GLY N 1 1
8 6647 1 1 42 GLY O O -27.017 -3.746 0.766 1.00 . A A . 42 GLY O 1 1
8 6648 1 1 43 VAL C C -28.329 -3.774 3.455 1.00 . A A . 43 VAL C 1 1
8 6649 1 1 43 VAL CA C -28.520 -5.098 2.700 1.00 . A A . 43 VAL CA 1 1
8 6650 1 1 43 VAL CB C -29.088 -6.171 3.659 1.00 . A A . 43 VAL CB 1 1
8 6651 1 1 43 VAL CG1 C -29.395 -7.453 2.881 1.00 . A A . 43 VAL CG1 1 1
8 6652 1 1 43 VAL CG2 C -28.073 -6.481 4.776 1.00 . A A . 43 VAL CG2 1 1
8 6653 1 1 43 VAL H H -26.892 -6.426 2.377 1.00 . A A . 43 VAL H 1 1
8 6654 1 1 43 VAL HA H -29.234 -4.941 1.905 1.00 . A A . 43 VAL HA 1 1
8 6655 1 1 43 VAL HB H -30.003 -5.797 4.094 1.00 . A A . 43 VAL HB 1 1
8 6656 1 1 43 VAL HG11 H -30.183 -7.263 2.169 1.00 . A A . 43 VAL HG11 1 1
8 6657 1 1 43 VAL HG12 H -29.709 -8.225 3.569 1.00 . A A . 43 VAL HG12 1 1
8 6658 1 1 43 VAL HG13 H -28.507 -7.779 2.358 1.00 . A A . 43 VAL HG13 1 1
8 6659 1 1 43 VAL HG21 H -27.135 -6.788 4.336 1.00 . A A . 43 VAL HG21 1 1
8 6660 1 1 43 VAL HG22 H -28.456 -7.274 5.402 1.00 . A A . 43 VAL HG22 1 1
8 6661 1 1 43 VAL HG23 H -27.918 -5.595 5.373 1.00 . A A . 43 VAL HG23 1 1
8 6662 1 1 43 VAL N N -27.259 -5.560 2.102 1.00 . A A . 43 VAL N 1 1
8 6663 1 1 43 VAL O O -29.232 -2.939 3.489 1.00 . A A . 43 VAL O 1 1
8 6664 1 1 44 LEU C C -27.634 -2.263 6.152 1.00 . A A . 44 LEU C 1 1
8 6665 1 1 44 LEU CA C -26.804 -2.400 4.852 1.00 . A A . 44 LEU CA 1 1
8 6666 1 1 44 LEU CB C -26.960 -1.122 3.997 1.00 . A A . 44 LEU CB 1 1
8 6667 1 1 44 LEU CD1 C -26.284 0.004 1.871 1.00 . A A . 44 LEU CD1 1 1
8 6668 1 1 44 LEU CD2 C -24.519 -0.857 3.409 1.00 . A A . 44 LEU CD2 1 1
8 6669 1 1 44 LEU CG C -25.931 -1.116 2.851 1.00 . A A . 44 LEU CG 1 1
8 6670 1 1 44 LEU H H -26.485 -4.329 4.006 1.00 . A A . 44 LEU H 1 1
8 6671 1 1 44 LEU HA H -25.767 -2.482 5.139 1.00 . A A . 44 LEU HA 1 1
8 6672 1 1 44 LEU HB2 H -27.956 -1.073 3.587 1.00 . A A . 44 LEU HB2 1 1
8 6673 1 1 44 LEU HB3 H -26.794 -0.260 4.624 1.00 . A A . 44 LEU HB3 1 1
8 6674 1 1 44 LEU HD11 H -26.199 0.959 2.370 1.00 . A A . 44 LEU HD11 1 1
8 6675 1 1 44 LEU HD12 H -27.297 -0.130 1.525 1.00 . A A . 44 LEU HD12 1 1
8 6676 1 1 44 LEU HD13 H -25.610 -0.024 1.029 1.00 . A A . 44 LEU HD13 1 1
8 6677 1 1 44 LEU HD21 H -24.546 -0.010 4.080 1.00 . A A . 44 LEU HD21 1 1
8 6678 1 1 44 LEU HD22 H -23.842 -0.647 2.595 1.00 . A A . 44 LEU HD22 1 1
8 6679 1 1 44 LEU HD23 H -24.176 -1.730 3.944 1.00 . A A . 44 LEU HD23 1 1
8 6680 1 1 44 LEU HG H -25.956 -2.068 2.337 1.00 . A A . 44 LEU HG 1 1
8 6681 1 1 44 LEU N N -27.149 -3.611 4.070 1.00 . A A . 44 LEU N 1 1
8 6682 1 1 44 LEU O O -27.350 -1.386 6.973 1.00 . A A . 44 LEU O 1 1
8 6683 1 1 45 GLU C C -28.602 -3.456 8.801 1.00 . A A . 45 GLU C 1 1
8 6684 1 1 45 GLU CA C -29.448 -3.134 7.576 1.00 . A A . 45 GLU CA 1 1
8 6685 1 1 45 GLU CB C -30.580 -4.153 7.465 1.00 . A A . 45 GLU CB 1 1
8 6686 1 1 45 GLU CD C -32.657 -4.765 6.125 1.00 . A A . 45 GLU CD 1 1
8 6687 1 1 45 GLU CG C -31.610 -3.672 6.429 1.00 . A A . 45 GLU CG 1 1
8 6688 1 1 45 GLU H H -28.790 -3.852 5.695 1.00 . A A . 45 GLU H 1 1
8 6689 1 1 45 GLU HA H -29.874 -2.151 7.698 1.00 . A A . 45 GLU HA 1 1
8 6690 1 1 45 GLU HB2 H -30.171 -5.105 7.162 1.00 . A A . 45 GLU HB2 1 1
8 6691 1 1 45 GLU HB3 H -31.062 -4.259 8.424 1.00 . A A . 45 GLU HB3 1 1
8 6692 1 1 45 GLU HG2 H -32.116 -2.801 6.818 1.00 . A A . 45 GLU HG2 1 1
8 6693 1 1 45 GLU HG3 H -31.097 -3.408 5.518 1.00 . A A . 45 GLU HG3 1 1
8 6694 1 1 45 GLU N N -28.626 -3.151 6.355 1.00 . A A . 45 GLU N 1 1
8 6695 1 1 45 GLU O O -28.833 -2.926 9.890 1.00 . A A . 45 GLU O 1 1
8 6696 1 1 45 GLU OE1 O -32.385 -5.934 6.382 1.00 . A A . 45 GLU OE1 1 1
8 6697 1 1 45 GLU OE2 O -33.719 -4.411 5.638 1.00 . A A . 45 GLU OE2 1 1
8 6698 1 1 46 GLY C C -26.206 -6.202 9.394 1.00 . A A . 46 GLY C 1 1
8 6699 1 1 46 GLY CA C -26.753 -4.797 9.680 1.00 . A A . 46 GLY CA 1 1
8 6700 1 1 46 GLY H H -27.532 -4.739 7.716 1.00 . A A . 46 GLY H 1 1
8 6701 1 1 46 GLY HA2 H -25.931 -4.101 9.764 1.00 . A A . 46 GLY HA2 1 1
8 6702 1 1 46 GLY HA3 H -27.303 -4.817 10.610 1.00 . A A . 46 GLY HA3 1 1
8 6703 1 1 46 GLY N N -27.638 -4.351 8.608 1.00 . A A . 46 GLY N 1 1
8 6704 1 1 46 GLY O O -25.131 -6.566 9.880 1.00 . A A . 46 GLY O 1 1
8 6705 1 1 47 CYS C C -26.349 -9.216 9.431 1.00 . A A . 47 CYS C 1 1
8 6706 1 1 47 CYS CA C -26.526 -8.322 8.191 1.00 . A A . 47 CYS CA 1 1
8 6707 1 1 47 CYS CB C -25.224 -8.250 7.365 1.00 . A A . 47 CYS CB 1 1
8 6708 1 1 47 CYS H H -27.776 -6.616 8.206 1.00 . A A . 47 CYS H 1 1
8 6709 1 1 47 CYS HA H -27.304 -8.751 7.575 1.00 . A A . 47 CYS HA 1 1
8 6710 1 1 47 CYS HB2 H -25.121 -7.253 6.960 1.00 . A A . 47 CYS HB2 1 1
8 6711 1 1 47 CYS HB3 H -24.375 -8.469 7.996 1.00 . A A . 47 CYS HB3 1 1
8 6712 1 1 47 CYS N N -26.943 -6.976 8.573 1.00 . A A . 47 CYS N 1 1
8 6713 1 1 47 CYS O O -25.223 -9.581 9.809 1.00 . A A . 47 CYS O 1 1
8 6714 1 1 47 CYS SG S -25.286 -9.430 5.993 1.00 . A A . 47 CYS SG 1 1
8 6715 1 1 48 HIS C C -28.798 -11.142 11.414 1.00 . A A . 48 HIS C 1 1
8 6716 1 1 48 HIS CA C -27.463 -10.414 11.254 1.00 . A A . 48 HIS CA 1 1
8 6717 1 1 48 HIS CB C -27.178 -9.571 12.505 1.00 . A A . 48 HIS CB 1 1
8 6718 1 1 48 HIS CD2 C -25.628 -10.822 14.218 1.00 . A A . 48 HIS CD2 1 1
8 6719 1 1 48 HIS CE1 C -27.161 -11.884 15.319 1.00 . A A . 48 HIS CE1 1 1
8 6720 1 1 48 HIS CG C -26.831 -10.477 13.656 1.00 . A A . 48 HIS CG 1 1
8 6721 1 1 48 HIS H H -28.337 -9.244 9.717 1.00 . A A . 48 HIS H 1 1
8 6722 1 1 48 HIS HA H -26.678 -11.147 11.141 1.00 . A A . 48 HIS HA 1 1
8 6723 1 1 48 HIS HB2 H -26.350 -8.904 12.308 1.00 . A A . 48 HIS HB2 1 1
8 6724 1 1 48 HIS HB3 H -28.053 -8.990 12.755 1.00 . A A . 48 HIS HB3 1 1
8 6725 1 1 48 HIS HD2 H -24.665 -10.456 13.896 1.00 . A A . 48 HIS HD2 1 1
8 6726 1 1 48 HIS HE1 H -27.660 -12.525 16.029 1.00 . A A . 48 HIS HE1 1 1
8 6727 1 1 48 HIS HE2 H -25.160 -12.124 15.840 1.00 . A A . 48 HIS HE2 1 1
8 6728 1 1 48 HIS N N -27.478 -9.563 10.064 1.00 . A A . 48 HIS N 1 1
8 6729 1 1 48 HIS ND1 N -27.797 -11.164 14.374 1.00 . A A . 48 HIS ND1 1 1
8 6730 1 1 48 HIS NE2 N -25.837 -11.710 15.266 1.00 . A A . 48 HIS NE2 1 1
8 6731 1 1 48 HIS O O -29.864 -10.558 11.195 1.00 . A A . 48 HIS O 1 1
8 6732 1 1 49 ARG C C -30.700 -12.750 13.236 1.00 . A A . 49 ARG C 1 1
8 6733 1 1 49 ARG CA C -29.928 -13.238 12.009 1.00 . A A . 49 ARG CA 1 1
8 6734 1 1 49 ARG CB C -29.538 -14.717 12.173 1.00 . A A . 49 ARG CB 1 1
8 6735 1 1 49 ARG CD C -30.392 -17.072 12.273 1.00 . A A . 49 ARG CD 1 1
8 6736 1 1 49 ARG CG C -30.796 -15.597 12.173 1.00 . A A . 49 ARG CG 1 1
8 6737 1 1 49 ARG CZ C -31.523 -19.298 12.266 1.00 . A A . 49 ARG CZ 1 1
8 6738 1 1 49 ARG H H -27.848 -12.820 11.972 1.00 . A A . 49 ARG H 1 1
8 6739 1 1 49 ARG HA H -30.563 -13.140 11.140 1.00 . A A . 49 ARG HA 1 1
8 6740 1 1 49 ARG HB2 H -28.897 -15.010 11.353 1.00 . A A . 49 ARG HB2 1 1
8 6741 1 1 49 ARG HB3 H -29.008 -14.849 13.105 1.00 . A A . 49 ARG HB3 1 1
8 6742 1 1 49 ARG HD2 H -29.740 -17.320 11.448 1.00 . A A . 49 ARG HD2 1 1
8 6743 1 1 49 ARG HD3 H -29.867 -17.234 13.202 1.00 . A A . 49 ARG HD3 1 1
8 6744 1 1 49 ARG HE H -32.469 -17.514 12.157 1.00 . A A . 49 ARG HE 1 1
8 6745 1 1 49 ARG HG2 H -31.416 -15.334 13.018 1.00 . A A . 49 ARG HG2 1 1
8 6746 1 1 49 ARG HG3 H -31.347 -15.437 11.259 1.00 . A A . 49 ARG HG3 1 1
8 6747 1 1 49 ARG HH11 H -29.513 -19.408 12.396 1.00 . A A . 49 ARG HH11 1 1
8 6748 1 1 49 ARG HH12 H -30.343 -20.927 12.385 1.00 . A A . 49 ARG HH12 1 1
8 6749 1 1 49 ARG HH21 H -33.509 -19.528 12.141 1.00 . A A . 49 ARG HH21 1 1
8 6750 1 1 49 ARG HH22 H -32.590 -20.992 12.243 1.00 . A A . 49 ARG HH22 1 1
8 6751 1 1 49 ARG N N -28.728 -12.421 11.809 1.00 . A A . 49 ARG N 1 1
8 6752 1 1 49 ARG NE N -31.586 -17.939 12.223 1.00 . A A . 49 ARG NE 1 1
8 6753 1 1 49 ARG NH1 N -30.366 -19.929 12.356 1.00 . A A . 49 ARG NH1 1 1
8 6754 1 1 49 ARG NH2 N -32.627 -19.993 12.213 1.00 . A A . 49 ARG NH2 1 1
8 6755 1 1 49 ARG O O -30.105 -12.478 14.283 1.00 . A A . 49 ARG O 1 1
8 6756 1 1 50 GLU C C -34.029 -13.099 14.427 1.00 . A A . 50 GLU C 1 1
8 6757 1 1 50 GLU CA C -32.884 -12.138 14.178 1.00 . A A . 50 GLU CA 1 1
8 6758 1 1 50 GLU CB C -33.460 -10.760 13.845 1.00 . A A . 50 GLU CB 1 1
8 6759 1 1 50 GLU CD C -32.907 -8.367 13.343 1.00 . A A . 50 GLU CD 1 1
8 6760 1 1 50 GLU CG C -32.327 -9.749 13.627 1.00 . A A . 50 GLU CG 1 1
8 6761 1 1 50 GLU H H -32.436 -12.841 12.228 1.00 . A A . 50 GLU H 1 1
8 6762 1 1 50 GLU HA H -32.296 -12.057 15.080 1.00 . A A . 50 GLU HA 1 1
8 6763 1 1 50 GLU HB2 H -34.060 -10.843 12.953 1.00 . A A . 50 GLU HB2 1 1
8 6764 1 1 50 GLU HB3 H -34.084 -10.427 14.664 1.00 . A A . 50 GLU HB3 1 1
8 6765 1 1 50 GLU HG2 H -31.709 -9.706 14.512 1.00 . A A . 50 GLU HG2 1 1
8 6766 1 1 50 GLU HG3 H -31.727 -10.062 12.786 1.00 . A A . 50 GLU HG3 1 1
8 6767 1 1 50 GLU N N -32.026 -12.621 13.089 1.00 . A A . 50 GLU N 1 1
8 6768 1 1 50 GLU O O -34.452 -13.821 13.517 1.00 . A A . 50 GLU O 1 1
8 6769 1 1 50 GLU OE1 O -33.775 -8.273 12.491 1.00 . A A . 50 GLU OE1 1 1
8 6770 1 1 50 GLU OE2 O -32.476 -7.423 13.986 1.00 . A A . 50 GLU OE2 1 1
8 6771 1 1 51 THR C C -36.439 -13.403 17.232 1.00 . A A . 51 THR C 1 1
8 6772 1 1 51 THR CA C -35.652 -13.961 16.032 1.00 . A A . 51 THR CA 1 1
8 6773 1 1 51 THR CB C -35.149 -15.384 16.311 1.00 . A A . 51 THR CB 1 1
8 6774 1 1 51 THR CG2 C -34.169 -15.387 17.491 1.00 . A A . 51 THR CG2 1 1
8 6775 1 1 51 THR H H -34.155 -12.487 16.328 1.00 . A A . 51 THR H 1 1
8 6776 1 1 51 THR HA H -36.322 -14.004 15.185 1.00 . A A . 51 THR HA 1 1
8 6777 1 1 51 THR HB H -34.636 -15.739 15.430 1.00 . A A . 51 THR HB 1 1
8 6778 1 1 51 THR HG1 H -36.028 -17.119 16.317 1.00 . A A . 51 THR HG1 1 1
8 6779 1 1 51 THR HG21 H -33.621 -16.318 17.503 1.00 . A A . 51 THR HG21 1 1
8 6780 1 1 51 THR HG22 H -34.718 -15.280 18.415 1.00 . A A . 51 THR HG22 1 1
8 6781 1 1 51 THR HG23 H -33.476 -14.564 17.387 1.00 . A A . 51 THR HG23 1 1
8 6782 1 1 51 THR N N -34.536 -13.094 15.661 1.00 . A A . 51 THR N 1 1
8 6783 1 1 51 THR O O -37.650 -13.619 17.339 1.00 . A A . 51 THR O 1 1
8 6784 1 1 51 THR OG1 O -36.252 -16.230 16.602 1.00 . A A . 51 THR OG1 1 1
8 6785 1 1 52 GLY C C -36.327 -13.031 20.506 1.00 . A A . 52 GLY C 1 1
8 6786 1 1 52 GLY CA C -36.377 -12.078 19.297 1.00 . A A . 52 GLY CA 1 1
8 6787 1 1 52 GLY H H -34.783 -12.541 17.983 1.00 . A A . 52 GLY H 1 1
8 6788 1 1 52 GLY HA2 H -35.865 -11.161 19.546 1.00 . A A . 52 GLY HA2 1 1
8 6789 1 1 52 GLY HA3 H -37.405 -11.859 19.073 1.00 . A A . 52 GLY HA3 1 1
8 6790 1 1 52 GLY N N -35.741 -12.676 18.121 1.00 . A A . 52 GLY N 1 1
8 6791 1 1 52 GLY O O -37.375 -13.363 21.068 1.00 . A A . 52 GLY O 1 1
8 6792 1 1 53 PRO C C -35.338 -13.721 23.409 1.00 . A A . 53 PRO C 1 1
8 6793 1 1 53 PRO CA C -34.996 -14.417 22.094 1.00 . A A . 53 PRO CA 1 1
8 6794 1 1 53 PRO CB C -33.519 -14.815 22.064 1.00 . A A . 53 PRO CB 1 1
8 6795 1 1 53 PRO CD C -33.794 -13.160 20.349 1.00 . A A . 53 PRO CD 1 1
8 6796 1 1 53 PRO CG C -32.832 -13.665 21.412 1.00 . A A . 53 PRO CG 1 1
8 6797 1 1 53 PRO HA H -35.600 -15.296 21.945 1.00 . A A . 53 PRO HA 1 1
8 6798 1 1 53 PRO HB2 H -33.150 -14.964 23.070 1.00 . A A . 53 PRO HB2 1 1
8 6799 1 1 53 PRO HB3 H -33.382 -15.706 21.469 1.00 . A A . 53 PRO HB3 1 1
8 6800 1 1 53 PRO HD2 H -33.683 -12.094 20.209 1.00 . A A . 53 PRO HD2 1 1
8 6801 1 1 53 PRO HD3 H -33.657 -13.691 19.422 1.00 . A A . 53 PRO HD3 1 1
8 6802 1 1 53 PRO HG2 H -32.643 -12.889 22.141 1.00 . A A . 53 PRO HG2 1 1
8 6803 1 1 53 PRO HG3 H -31.913 -13.983 20.945 1.00 . A A . 53 PRO HG3 1 1
8 6804 1 1 53 PRO N N -35.128 -13.485 20.927 1.00 . A A . 53 PRO N 1 1
8 6805 1 1 53 PRO O O -35.081 -12.523 23.571 1.00 . A A . 53 PRO O 1 1
8 6806 1 1 54 LYS C C -36.215 -15.020 26.757 1.00 . A A . 54 LYS C 1 1
8 6807 1 1 54 LYS CA C -36.302 -13.938 25.645 1.00 . A A . 54 LYS CA 1 1
8 6808 1 1 54 LYS CB C -37.708 -13.351 25.579 1.00 . A A . 54 LYS CB 1 1
8 6809 1 1 54 LYS CD C -39.421 -12.050 26.878 1.00 . A A . 54 LYS CD 1 1
8 6810 1 1 54 LYS CE C -40.266 -13.223 27.365 1.00 . A A . 54 LYS CE 1 1
8 6811 1 1 54 LYS CG C -37.953 -12.479 26.825 1.00 . A A . 54 LYS CG 1 1
8 6812 1 1 54 LYS H H -36.097 -15.426 24.151 1.00 . A A . 54 LYS H 1 1
8 6813 1 1 54 LYS HA H -35.624 -13.149 25.905 1.00 . A A . 54 LYS HA 1 1
8 6814 1 1 54 LYS HB2 H -37.795 -12.744 24.691 1.00 . A A . 54 LYS HB2 1 1
8 6815 1 1 54 LYS HB3 H -38.426 -14.151 25.543 1.00 . A A . 54 LYS HB3 1 1
8 6816 1 1 54 LYS HD2 H -39.527 -11.220 27.563 1.00 . A A . 54 LYS HD2 1 1
8 6817 1 1 54 LYS HD3 H -39.755 -11.751 25.895 1.00 . A A . 54 LYS HD3 1 1
8 6818 1 1 54 LYS HE2 H -40.073 -14.071 26.724 1.00 . A A . 54 LYS HE2 1 1
8 6819 1 1 54 LYS HE3 H -39.978 -13.472 28.376 1.00 . A A . 54 LYS HE3 1 1
8 6820 1 1 54 LYS HG2 H -37.695 -13.040 27.710 1.00 . A A . 54 LYS HG2 1 1
8 6821 1 1 54 LYS HG3 H -37.328 -11.600 26.768 1.00 . A A . 54 LYS HG3 1 1
8 6822 1 1 54 LYS HZ1 H -41.982 -12.591 26.364 1.00 . A A . 54 LYS HZ1 1 1
8 6823 1 1 54 LYS HZ2 H -41.870 -12.040 27.966 1.00 . A A . 54 LYS HZ2 1 1
8 6824 1 1 54 LYS HZ3 H -42.285 -13.656 27.647 1.00 . A A . 54 LYS HZ3 1 1
8 6825 1 1 54 LYS N N -35.921 -14.482 24.344 1.00 . A A . 54 LYS N 1 1
8 6826 1 1 54 LYS NZ N -41.709 -12.850 27.334 1.00 . A A . 54 LYS NZ 1 1
8 6827 1 1 54 LYS O O -37.237 -15.621 27.123 1.00 . A A . 54 LYS O 1 1
8 6828 1 1 55 PRO C C -35.590 -15.883 29.687 1.00 . A A . 55 PRO C 1 1
8 6829 1 1 55 PRO CA C -34.849 -16.303 28.415 1.00 . A A . 55 PRO CA 1 1
8 6830 1 1 55 PRO CB C -33.335 -16.329 28.663 1.00 . A A . 55 PRO CB 1 1
8 6831 1 1 55 PRO CD C -33.705 -14.653 26.989 1.00 . A A . 55 PRO CD 1 1
8 6832 1 1 55 PRO CG C -32.854 -14.999 28.202 1.00 . A A . 55 PRO CG 1 1
8 6833 1 1 55 PRO HA H -35.168 -17.278 28.086 1.00 . A A . 55 PRO HA 1 1
8 6834 1 1 55 PRO HB2 H -33.126 -16.459 29.714 1.00 . A A . 55 PRO HB2 1 1
8 6835 1 1 55 PRO HB3 H -32.868 -17.107 28.078 1.00 . A A . 55 PRO HB3 1 1
8 6836 1 1 55 PRO HD2 H -33.799 -13.581 26.882 1.00 . A A . 55 PRO HD2 1 1
8 6837 1 1 55 PRO HD3 H -33.298 -15.102 26.097 1.00 . A A . 55 PRO HD3 1 1
8 6838 1 1 55 PRO HG2 H -32.991 -14.267 28.985 1.00 . A A . 55 PRO HG2 1 1
8 6839 1 1 55 PRO HG3 H -31.818 -15.053 27.915 1.00 . A A . 55 PRO HG3 1 1
8 6840 1 1 55 PRO N N -35.011 -15.284 27.320 1.00 . A A . 55 PRO N 1 1
8 6841 1 1 55 PRO O O -36.041 -16.727 30.462 1.00 . A A . 55 PRO O 1 1
8 6842 1 1 56 THR C C -36.082 -14.739 32.342 1.00 . A A . 56 THR C 1 1
8 6843 1 1 56 THR CA C -36.400 -13.980 31.039 1.00 . A A . 56 THR CA 1 1
8 6844 1 1 56 THR CB C -37.923 -13.917 30.789 1.00 . A A . 56 THR CB 1 1
8 6845 1 1 56 THR CG2 C -38.488 -15.327 30.578 1.00 . A A . 56 THR CG2 1 1
8 6846 1 1 56 THR H H -35.332 -13.953 29.211 1.00 . A A . 56 THR H 1 1
8 6847 1 1 56 THR HA H -36.037 -12.970 31.148 1.00 . A A . 56 THR HA 1 1
8 6848 1 1 56 THR HB H -38.112 -13.329 29.902 1.00 . A A . 56 THR HB 1 1
8 6849 1 1 56 THR HG1 H -39.420 -12.992 31.615 1.00 . A A . 56 THR HG1 1 1
8 6850 1 1 56 THR HG21 H -38.195 -15.692 29.606 1.00 . A A . 56 THR HG21 1 1
8 6851 1 1 56 THR HG22 H -39.566 -15.293 30.640 1.00 . A A . 56 THR HG22 1 1
8 6852 1 1 56 THR HG23 H -38.104 -15.987 31.344 1.00 . A A . 56 THR HG23 1 1
8 6853 1 1 56 THR N N -35.714 -14.560 29.879 1.00 . A A . 56 THR N 1 1
8 6854 1 1 56 THR O O -35.073 -15.426 32.370 1.00 . A A . 56 THR O 1 1
8 6855 1 1 56 THR OXT O -36.847 -14.613 33.287 1.00 . A A . 56 THR OXT 1 1
8 6856 1 1 56 THR OG1 O -38.561 -13.310 31.904 1.00 . A A . 56 THR OG1 1 1
9 6857 1 1 1 GLU C C -35.150 -19.577 16.800 1.00 . A A . 1 GLU C 1 1
9 6858 1 1 1 GLU CA C -36.683 -19.609 16.874 1.00 . A A . 1 GLU CA 1 1
9 6859 1 1 1 GLU CB C -37.280 -20.169 15.564 1.00 . A A . 1 GLU CB 1 1
9 6860 1 1 1 GLU CD C -37.560 -19.779 13.071 1.00 . A A . 1 GLU CD 1 1
9 6861 1 1 1 GLU CG C -36.947 -19.242 14.376 1.00 . A A . 1 GLU CG 1 1
9 6862 1 1 1 GLU H1 H -36.916 -17.599 16.361 1.00 . A A . 1 GLU H1 1 1
9 6863 1 1 1 GLU H2 H -36.844 -17.882 18.033 1.00 . A A . 1 GLU H2 1 1
9 6864 1 1 1 GLU H3 H -38.252 -18.263 17.163 1.00 . A A . 1 GLU H3 1 1
9 6865 1 1 1 GLU HA H -36.973 -20.249 17.695 1.00 . A A . 1 GLU HA 1 1
9 6866 1 1 1 GLU HB2 H -36.870 -21.152 15.380 1.00 . A A . 1 GLU HB2 1 1
9 6867 1 1 1 GLU HB3 H -38.354 -20.244 15.666 1.00 . A A . 1 GLU HB3 1 1
9 6868 1 1 1 GLU HG2 H -37.343 -18.257 14.573 1.00 . A A . 1 GLU HG2 1 1
9 6869 1 1 1 GLU HG3 H -35.875 -19.181 14.265 1.00 . A A . 1 GLU HG3 1 1
9 6870 1 1 1 GLU N N -37.214 -18.234 17.127 1.00 . A A . 1 GLU N 1 1
9 6871 1 1 1 GLU O O -34.481 -20.514 17.245 1.00 . A A . 1 GLU O 1 1
9 6872 1 1 1 GLU OE1 O -38.612 -20.405 13.131 1.00 . A A . 1 GLU OE1 1 1
9 6873 1 1 1 GLU OE2 O -36.964 -19.553 12.031 1.00 . A A . 1 GLU OE2 1 1
9 6874 1 1 2 ALA C C -32.775 -16.848 16.234 1.00 . A A . 2 ALA C 1 1
9 6875 1 1 2 ALA CA C -33.159 -18.318 16.120 1.00 . A A . 2 ALA CA 1 1
9 6876 1 1 2 ALA CB C -32.674 -18.878 14.782 1.00 . A A . 2 ALA CB 1 1
9 6877 1 1 2 ALA H H -35.194 -17.774 15.916 1.00 . A A . 2 ALA H 1 1
9 6878 1 1 2 ALA HA H -32.677 -18.865 16.917 1.00 . A A . 2 ALA HA 1 1
9 6879 1 1 2 ALA HB1 H -33.314 -18.522 13.988 1.00 . A A . 2 ALA HB1 1 1
9 6880 1 1 2 ALA HB2 H -32.702 -19.956 14.812 1.00 . A A . 2 ALA HB2 1 1
9 6881 1 1 2 ALA HB3 H -31.661 -18.548 14.602 1.00 . A A . 2 ALA HB3 1 1
9 6882 1 1 2 ALA N N -34.607 -18.485 16.244 1.00 . A A . 2 ALA N 1 1
9 6883 1 1 2 ALA O O -33.570 -15.961 15.904 1.00 . A A . 2 ALA O 1 1
9 6884 1 1 3 SER C C -29.792 -15.008 16.041 1.00 . A A . 3 SER C 1 1
9 6885 1 1 3 SER CA C -31.047 -15.230 16.879 1.00 . A A . 3 SER CA 1 1
9 6886 1 1 3 SER CB C -30.742 -14.958 18.354 1.00 . A A . 3 SER CB 1 1
9 6887 1 1 3 SER H H -30.972 -17.347 16.955 1.00 . A A . 3 SER H 1 1
9 6888 1 1 3 SER HA H -31.808 -14.534 16.551 1.00 . A A . 3 SER HA 1 1
9 6889 1 1 3 SER HB2 H -30.021 -15.673 18.716 1.00 . A A . 3 SER HB2 1 1
9 6890 1 1 3 SER HB3 H -30.334 -13.961 18.455 1.00 . A A . 3 SER HB3 1 1
9 6891 1 1 3 SER HG H -31.693 -15.264 20.023 1.00 . A A . 3 SER HG 1 1
9 6892 1 1 3 SER N N -31.551 -16.595 16.708 1.00 . A A . 3 SER N 1 1
9 6893 1 1 3 SER O O -29.039 -15.952 15.780 1.00 . A A . 3 SER O 1 1
9 6894 1 1 3 SER OG O -31.936 -15.082 19.113 1.00 . A A . 3 SER OG 1 1
9 6895 1 1 4 VAL C C -27.736 -12.136 15.314 1.00 . A A . 4 VAL C 1 1
9 6896 1 1 4 VAL CA C -28.421 -13.408 14.789 1.00 . A A . 4 VAL CA 1 1
9 6897 1 1 4 VAL CB C -28.858 -13.238 13.309 1.00 . A A . 4 VAL CB 1 1
9 6898 1 1 4 VAL CG1 C -29.868 -12.089 13.177 1.00 . A A . 4 VAL CG1 1 1
9 6899 1 1 4 VAL CG2 C -27.633 -12.956 12.420 1.00 . A A . 4 VAL CG2 1 1
9 6900 1 1 4 VAL H H -30.222 -13.055 15.850 1.00 . A A . 4 VAL H 1 1
9 6901 1 1 4 VAL HA H -27.709 -14.220 14.843 1.00 . A A . 4 VAL HA 1 1
9 6902 1 1 4 VAL HB H -29.334 -14.154 12.984 1.00 . A A . 4 VAL HB 1 1
9 6903 1 1 4 VAL HG11 H -30.356 -12.148 12.215 1.00 . A A . 4 VAL HG11 1 1
9 6904 1 1 4 VAL HG12 H -29.356 -11.144 13.262 1.00 . A A . 4 VAL HG12 1 1
9 6905 1 1 4 VAL HG13 H -30.609 -12.169 13.960 1.00 . A A . 4 VAL HG13 1 1
9 6906 1 1 4 VAL HG21 H -27.111 -12.087 12.794 1.00 . A A . 4 VAL HG21 1 1
9 6907 1 1 4 VAL HG22 H -27.955 -12.774 11.406 1.00 . A A . 4 VAL HG22 1 1
9 6908 1 1 4 VAL HG23 H -26.970 -13.810 12.440 1.00 . A A . 4 VAL HG23 1 1
9 6909 1 1 4 VAL N N -29.580 -13.757 15.611 1.00 . A A . 4 VAL N 1 1
9 6910 1 1 4 VAL O O -28.406 -11.167 15.681 1.00 . A A . 4 VAL O 1 1
9 6911 1 1 5 ARG C C -25.732 -9.871 14.783 1.00 . A A . 5 ARG C 1 1
9 6912 1 1 5 ARG CA C -25.610 -11.019 15.780 1.00 . A A . 5 ARG CA 1 1
9 6913 1 1 5 ARG CB C -24.141 -11.434 15.920 1.00 . A A . 5 ARG CB 1 1
9 6914 1 1 5 ARG CD C -23.693 -10.391 18.160 1.00 . A A . 5 ARG CD 1 1
9 6915 1 1 5 ARG CG C -23.346 -10.353 16.665 1.00 . A A . 5 ARG CG 1 1
9 6916 1 1 5 ARG CZ C -21.541 -9.991 19.351 1.00 . A A . 5 ARG CZ 1 1
9 6917 1 1 5 ARG H H -25.938 -12.960 15.006 1.00 . A A . 5 ARG H 1 1
9 6918 1 1 5 ARG HA H -25.975 -10.693 16.743 1.00 . A A . 5 ARG HA 1 1
9 6919 1 1 5 ARG HB2 H -24.086 -12.363 16.469 1.00 . A A . 5 ARG HB2 1 1
9 6920 1 1 5 ARG HB3 H -23.716 -11.573 14.937 1.00 . A A . 5 ARG HB3 1 1
9 6921 1 1 5 ARG HD2 H -24.698 -10.020 18.301 1.00 . A A . 5 ARG HD2 1 1
9 6922 1 1 5 ARG HD3 H -23.637 -11.411 18.513 1.00 . A A . 5 ARG HD3 1 1
9 6923 1 1 5 ARG HE H -23.018 -8.631 19.142 1.00 . A A . 5 ARG HE 1 1
9 6924 1 1 5 ARG HG2 H -22.289 -10.530 16.537 1.00 . A A . 5 ARG HG2 1 1
9 6925 1 1 5 ARG HG3 H -23.600 -9.383 16.267 1.00 . A A . 5 ARG HG3 1 1
9 6926 1 1 5 ARG HH11 H -21.705 -11.842 18.565 1.00 . A A . 5 ARG HH11 1 1
9 6927 1 1 5 ARG HH12 H -20.228 -11.519 19.408 1.00 . A A . 5 ARG HH12 1 1
9 6928 1 1 5 ARG HH21 H -21.077 -8.258 20.240 1.00 . A A . 5 ARG HH21 1 1
9 6929 1 1 5 ARG HH22 H -19.874 -9.501 20.350 1.00 . A A . 5 ARG HH22 1 1
9 6930 1 1 5 ARG N N -26.402 -12.159 15.326 1.00 . A A . 5 ARG N 1 1
9 6931 1 1 5 ARG NE N -22.756 -9.550 18.928 1.00 . A A . 5 ARG NE 1 1
9 6932 1 1 5 ARG NH1 N -21.125 -11.216 19.086 1.00 . A A . 5 ARG NH1 1 1
9 6933 1 1 5 ARG NH2 N -20.770 -9.188 20.034 1.00 . A A . 5 ARG NH2 1 1
9 6934 1 1 5 ARG O O -25.624 -10.087 13.570 1.00 . A A . 5 ARG O 1 1
9 6935 1 1 6 TYR C C -25.439 -6.278 15.076 1.00 . A A . 6 TYR C 1 1
9 6936 1 1 6 TYR CA C -26.104 -7.480 14.433 1.00 . A A . 6 TYR CA 1 1
9 6937 1 1 6 TYR CB C -27.593 -7.183 14.184 1.00 . A A . 6 TYR CB 1 1
9 6938 1 1 6 TYR CD1 C -27.970 -7.224 11.697 1.00 . A A . 6 TYR CD1 1 1
9 6939 1 1 6 TYR CD2 C -27.748 -5.075 12.794 1.00 . A A . 6 TYR CD2 1 1
9 6940 1 1 6 TYR CE1 C -28.140 -6.586 10.469 1.00 . A A . 6 TYR CE1 1 1
9 6941 1 1 6 TYR CE2 C -27.919 -4.433 11.559 1.00 . A A . 6 TYR CE2 1 1
9 6942 1 1 6 TYR CG C -27.774 -6.473 12.858 1.00 . A A . 6 TYR CG 1 1
9 6943 1 1 6 TYR CZ C -28.116 -5.190 10.397 1.00 . A A . 6 TYR CZ 1 1
9 6944 1 1 6 TYR H H -26.023 -8.541 16.267 1.00 . A A . 6 TYR H 1 1
9 6945 1 1 6 TYR HA H -25.616 -7.691 13.494 1.00 . A A . 6 TYR HA 1 1
9 6946 1 1 6 TYR HB2 H -28.144 -8.110 14.168 1.00 . A A . 6 TYR HB2 1 1
9 6947 1 1 6 TYR HB3 H -27.970 -6.557 14.979 1.00 . A A . 6 TYR HB3 1 1
9 6948 1 1 6 TYR HD1 H -27.988 -8.304 11.749 1.00 . A A . 6 TYR HD1 1 1
9 6949 1 1 6 TYR HD2 H -27.597 -4.492 13.691 1.00 . A A . 6 TYR HD2 1 1
9 6950 1 1 6 TYR HE1 H -28.292 -7.173 9.575 1.00 . A A . 6 TYR HE1 1 1
9 6951 1 1 6 TYR HE2 H -27.903 -3.355 11.503 1.00 . A A . 6 TYR HE2 1 1
9 6952 1 1 6 TYR HH H -28.890 -3.829 9.314 1.00 . A A . 6 TYR HH 1 1
9 6953 1 1 6 TYR N N -25.961 -8.654 15.296 1.00 . A A . 6 TYR N 1 1
9 6954 1 1 6 TYR O O -25.993 -5.662 15.993 1.00 . A A . 6 TYR O 1 1
9 6955 1 1 6 TYR OH O -28.285 -4.561 9.183 1.00 . A A . 6 TYR OH 1 1
9 6956 1 1 7 ILE C C -23.108 -3.863 14.021 1.00 . A A . 7 ILE C 1 1
9 6957 1 1 7 ILE CA C -23.457 -4.853 15.138 1.00 . A A . 7 ILE CA 1 1
9 6958 1 1 7 ILE CB C -22.169 -5.397 15.820 1.00 . A A . 7 ILE CB 1 1
9 6959 1 1 7 ILE CD1 C -21.341 -7.143 17.452 1.00 . A A . 7 ILE CD1 1 1
9 6960 1 1 7 ILE CG1 C -22.563 -6.338 16.982 1.00 . A A . 7 ILE CG1 1 1
9 6961 1 1 7 ILE CG2 C -21.325 -4.229 16.379 1.00 . A A . 7 ILE CG2 1 1
9 6962 1 1 7 ILE H H -23.857 -6.513 13.886 1.00 . A A . 7 ILE H 1 1
9 6963 1 1 7 ILE HA H -24.046 -4.338 15.882 1.00 . A A . 7 ILE HA 1 1
9 6964 1 1 7 ILE HB H -21.594 -5.948 15.090 1.00 . A A . 7 ILE HB 1 1
9 6965 1 1 7 ILE HD11 H -21.520 -7.506 18.451 1.00 . A A . 7 ILE HD11 1 1
9 6966 1 1 7 ILE HD12 H -20.463 -6.516 17.452 1.00 . A A . 7 ILE HD12 1 1
9 6967 1 1 7 ILE HD13 H -21.185 -7.981 16.788 1.00 . A A . 7 ILE HD13 1 1
9 6968 1 1 7 ILE HG12 H -22.937 -5.747 17.807 1.00 . A A . 7 ILE HG12 1 1
9 6969 1 1 7 ILE HG13 H -23.332 -7.020 16.646 1.00 . A A . 7 ILE HG13 1 1
9 6970 1 1 7 ILE HG21 H -20.959 -3.627 15.560 1.00 . A A . 7 ILE HG21 1 1
9 6971 1 1 7 ILE HG22 H -20.489 -4.624 16.938 1.00 . A A . 7 ILE HG22 1 1
9 6972 1 1 7 ILE HG23 H -21.937 -3.620 17.028 1.00 . A A . 7 ILE HG23 1 1
9 6973 1 1 7 ILE N N -24.240 -5.967 14.603 1.00 . A A . 7 ILE N 1 1
9 6974 1 1 7 ILE O O -22.581 -4.255 12.975 1.00 . A A . 7 ILE O 1 1
9 6975 1 1 8 THR C C -21.810 -0.795 13.752 1.00 . A A . 8 THR C 1 1
9 6976 1 1 8 THR CA C -23.081 -1.525 13.308 1.00 . A A . 8 THR CA 1 1
9 6977 1 1 8 THR CB C -24.271 -0.542 13.212 1.00 . A A . 8 THR CB 1 1
9 6978 1 1 8 THR CG2 C -23.984 0.536 12.156 1.00 . A A . 8 THR CG2 1 1
9 6979 1 1 8 THR H H -23.786 -2.338 15.130 1.00 . A A . 8 THR H 1 1
9 6980 1 1 8 THR HA H -22.909 -1.969 12.339 1.00 . A A . 8 THR HA 1 1
9 6981 1 1 8 THR HB H -24.431 -0.068 14.168 1.00 . A A . 8 THR HB 1 1
9 6982 1 1 8 THR HG1 H -25.262 -1.685 11.987 1.00 . A A . 8 THR HG1 1 1
9 6983 1 1 8 THR HG21 H -24.859 1.155 12.029 1.00 . A A . 8 THR HG21 1 1
9 6984 1 1 8 THR HG22 H -23.737 0.065 11.216 1.00 . A A . 8 THR HG22 1 1
9 6985 1 1 8 THR HG23 H -23.155 1.148 12.482 1.00 . A A . 8 THR HG23 1 1
9 6986 1 1 8 THR N N -23.385 -2.580 14.269 1.00 . A A . 8 THR N 1 1
9 6987 1 1 8 THR O O -21.701 -0.369 14.906 1.00 . A A . 8 THR O 1 1
9 6988 1 1 8 THR OG1 O -25.436 -1.261 12.830 1.00 . A A . 8 THR OG1 1 1
9 6989 1 1 9 TYR C C -19.633 1.441 13.291 1.00 . A A . 9 TYR C 1 1
9 6990 1 1 9 TYR CA C -19.537 -0.106 13.151 1.00 . A A . 9 TYR CA 1 1
9 6991 1 1 9 TYR CB C -18.503 -0.485 12.070 1.00 . A A . 9 TYR CB 1 1
9 6992 1 1 9 TYR CD1 C -18.615 1.358 10.340 1.00 . A A . 9 TYR CD1 1 1
9 6993 1 1 9 TYR CD2 C -19.659 -0.772 9.842 1.00 . A A . 9 TYR CD2 1 1
9 6994 1 1 9 TYR CE1 C -19.022 1.846 9.093 1.00 . A A . 9 TYR CE1 1 1
9 6995 1 1 9 TYR CE2 C -20.064 -0.285 8.598 1.00 . A A . 9 TYR CE2 1 1
9 6996 1 1 9 TYR CG C -18.936 0.047 10.714 1.00 . A A . 9 TYR CG 1 1
9 6997 1 1 9 TYR CZ C -19.746 1.020 8.221 1.00 . A A . 9 TYR CZ 1 1
9 6998 1 1 9 TYR H H -20.973 -1.116 11.960 1.00 . A A . 9 TYR H 1 1
9 6999 1 1 9 TYR HA H -19.200 -0.507 14.095 1.00 . A A . 9 TYR HA 1 1
9 7000 1 1 9 TYR HB2 H -17.544 -0.066 12.330 1.00 . A A . 9 TYR HB2 1 1
9 7001 1 1 9 TYR HB3 H -18.423 -1.563 12.021 1.00 . A A . 9 TYR HB3 1 1
9 7002 1 1 9 TYR HD1 H -18.057 1.992 11.014 1.00 . A A . 9 TYR HD1 1 1
9 7003 1 1 9 TYR HD2 H -19.904 -1.783 10.132 1.00 . A A . 9 TYR HD2 1 1
9 7004 1 1 9 TYR HE1 H -18.776 2.858 8.803 1.00 . A A . 9 TYR HE1 1 1
9 7005 1 1 9 TYR HE2 H -20.618 -0.918 7.922 1.00 . A A . 9 TYR HE2 1 1
9 7006 1 1 9 TYR HH H -20.107 0.775 6.363 1.00 . A A . 9 TYR HH 1 1
9 7007 1 1 9 TYR N N -20.833 -0.716 12.843 1.00 . A A . 9 TYR N 1 1
9 7008 1 1 9 TYR O O -20.494 2.064 12.668 1.00 . A A . 9 TYR O 1 1
9 7009 1 1 9 TYR OH O -20.155 1.497 6.994 1.00 . A A . 9 TYR OH 1 1
9 7010 1 1 10 PRO C C -18.015 4.290 13.125 1.00 . A A . 10 PRO C 1 1
9 7011 1 1 10 PRO CA C -18.729 3.565 14.269 1.00 . A A . 10 PRO CA 1 1
9 7012 1 1 10 PRO CB C -17.971 3.744 15.575 1.00 . A A . 10 PRO CB 1 1
9 7013 1 1 10 PRO CD C -17.651 1.443 14.902 1.00 . A A . 10 PRO CD 1 1
9 7014 1 1 10 PRO CG C -16.974 2.634 15.587 1.00 . A A . 10 PRO CG 1 1
9 7015 1 1 10 PRO HA H -19.728 3.942 14.394 1.00 . A A . 10 PRO HA 1 1
9 7016 1 1 10 PRO HB2 H -17.476 4.706 15.591 1.00 . A A . 10 PRO HB2 1 1
9 7017 1 1 10 PRO HB3 H -18.640 3.642 16.417 1.00 . A A . 10 PRO HB3 1 1
9 7018 1 1 10 PRO HD2 H -16.946 0.924 14.267 1.00 . A A . 10 PRO HD2 1 1
9 7019 1 1 10 PRO HD3 H -18.081 0.773 15.630 1.00 . A A . 10 PRO HD3 1 1
9 7020 1 1 10 PRO HG2 H -16.084 2.929 15.049 1.00 . A A . 10 PRO HG2 1 1
9 7021 1 1 10 PRO HG3 H -16.725 2.367 16.603 1.00 . A A . 10 PRO HG3 1 1
9 7022 1 1 10 PRO N N -18.739 2.074 14.089 1.00 . A A . 10 PRO N 1 1
9 7023 1 1 10 PRO O O -17.261 3.679 12.363 1.00 . A A . 10 PRO O 1 1
9 7024 1 1 11 ALA C C -17.109 7.759 12.657 1.00 . A A . 11 ALA C 1 1
9 7025 1 1 11 ALA CA C -17.591 6.445 12.033 1.00 . A A . 11 ALA CA 1 1
9 7026 1 1 11 ALA CB C -18.562 6.735 10.884 1.00 . A A . 11 ALA CB 1 1
9 7027 1 1 11 ALA H H -18.822 6.034 13.702 1.00 . A A . 11 ALA H 1 1
9 7028 1 1 11 ALA HA H -16.737 5.915 11.637 1.00 . A A . 11 ALA HA 1 1
9 7029 1 1 11 ALA HB1 H -18.697 5.840 10.295 1.00 . A A . 11 ALA HB1 1 1
9 7030 1 1 11 ALA HB2 H -18.156 7.518 10.260 1.00 . A A . 11 ALA HB2 1 1
9 7031 1 1 11 ALA HB3 H -19.515 7.051 11.283 1.00 . A A . 11 ALA HB3 1 1
9 7032 1 1 11 ALA N N -18.234 5.608 13.044 1.00 . A A . 11 ALA N 1 1
9 7033 1 1 11 ALA O O -17.751 8.294 13.566 1.00 . A A . 11 ALA O 1 1
9 7034 1 1 12 ILE C C -15.721 10.710 11.786 1.00 . A A . 12 ILE C 1 1
9 7035 1 1 12 ILE CA C -15.364 9.507 12.710 1.00 . A A . 12 ILE CA 1 1
9 7036 1 1 12 ILE CB C -13.782 9.380 12.917 1.00 . A A . 12 ILE CB 1 1
9 7037 1 1 12 ILE CD1 C -12.922 7.226 11.839 1.00 . A A . 12 ILE CD1 1 1
9 7038 1 1 12 ILE CG1 C -13.341 7.885 13.164 1.00 . A A . 12 ILE CG1 1 1
9 7039 1 1 12 ILE CG2 C -13.336 10.254 14.129 1.00 . A A . 12 ILE CG2 1 1
9 7040 1 1 12 ILE H H -15.498 7.771 11.466 1.00 . A A . 12 ILE H 1 1
9 7041 1 1 12 ILE HA H -15.826 9.693 13.669 1.00 . A A . 12 ILE HA 1 1
9 7042 1 1 12 ILE HB H -13.299 9.771 12.031 1.00 . A A . 12 ILE HB 1 1
9 7043 1 1 12 ILE HD11 H -11.930 7.560 11.567 1.00 . A A . 12 ILE HD11 1 1
9 7044 1 1 12 ILE HD12 H -13.618 7.501 11.062 1.00 . A A . 12 ILE HD12 1 1
9 7045 1 1 12 ILE HD13 H -12.918 6.152 11.954 1.00 . A A . 12 ILE HD13 1 1
9 7046 1 1 12 ILE HG12 H -12.504 7.847 13.850 1.00 . A A . 12 ILE HG12 1 1
9 7047 1 1 12 ILE HG13 H -14.170 7.335 13.586 1.00 . A A . 12 ILE HG13 1 1
9 7048 1 1 12 ILE HG21 H -14.007 11.092 14.247 1.00 . A A . 12 ILE HG21 1 1
9 7049 1 1 12 ILE HG22 H -12.338 10.625 13.957 1.00 . A A . 12 ILE HG22 1 1
9 7050 1 1 12 ILE HG23 H -13.343 9.665 15.036 1.00 . A A . 12 ILE HG23 1 1
9 7051 1 1 12 ILE N N -15.962 8.257 12.178 1.00 . A A . 12 ILE N 1 1
9 7052 1 1 12 ILE O O -16.706 10.647 11.047 1.00 . A A . 12 ILE O 1 1
9 7053 1 1 13 ASP C C -14.390 12.994 9.725 1.00 . A A . 13 ASP C 1 1
9 7054 1 1 13 ASP CA C -15.181 13.009 11.049 1.00 . A A . 13 ASP CA 1 1
9 7055 1 1 13 ASP CB C -14.807 14.258 11.852 1.00 . A A . 13 ASP CB 1 1
9 7056 1 1 13 ASP CG C -15.641 14.336 13.129 1.00 . A A . 13 ASP CG 1 1
9 7057 1 1 13 ASP H H -14.164 11.804 12.460 1.00 . A A . 13 ASP H 1 1
9 7058 1 1 13 ASP HA H -16.235 13.057 10.819 1.00 . A A . 13 ASP HA 1 1
9 7059 1 1 13 ASP HB2 H -13.759 14.214 12.112 1.00 . A A . 13 ASP HB2 1 1
9 7060 1 1 13 ASP HB3 H -14.990 15.139 11.253 1.00 . A A . 13 ASP HB3 1 1
9 7061 1 1 13 ASP N N -14.930 11.803 11.854 1.00 . A A . 13 ASP N 1 1
9 7062 1 1 13 ASP O O -14.324 14.014 9.029 1.00 . A A . 13 ASP O 1 1
9 7063 1 1 13 ASP OD1 O -16.841 14.133 13.042 1.00 . A A . 13 ASP OD1 1 1
9 7064 1 1 13 ASP OD2 O -15.067 14.596 14.174 1.00 . A A . 13 ASP OD2 1 1
9 7065 1 1 14 ARG C C -13.833 11.968 6.943 1.00 . A A . 14 ARG C 1 1
9 7066 1 1 14 ARG CA C -12.986 11.710 8.182 1.00 . A A . 14 ARG CA 1 1
9 7067 1 1 14 ARG CB C -12.386 10.309 8.106 1.00 . A A . 14 ARG CB 1 1
9 7068 1 1 14 ARG CD C -10.741 8.737 9.138 1.00 . A A . 14 ARG CD 1 1
9 7069 1 1 14 ARG CG C -11.343 10.143 9.211 1.00 . A A . 14 ARG CG 1 1
9 7070 1 1 14 ARG CZ C -8.439 8.958 10.068 1.00 . A A . 14 ARG CZ 1 1
9 7071 1 1 14 ARG H H -13.858 11.072 9.994 1.00 . A A . 14 ARG H 1 1
9 7072 1 1 14 ARG HA H -12.180 12.427 8.212 1.00 . A A . 14 ARG HA 1 1
9 7073 1 1 14 ARG HB2 H -13.167 9.576 8.232 1.00 . A A . 14 ARG HB2 1 1
9 7074 1 1 14 ARG HB3 H -11.911 10.173 7.147 1.00 . A A . 14 ARG HB3 1 1
9 7075 1 1 14 ARG HD2 H -11.525 8.006 9.267 1.00 . A A . 14 ARG HD2 1 1
9 7076 1 1 14 ARG HD3 H -10.278 8.597 8.172 1.00 . A A . 14 ARG HD3 1 1
9 7077 1 1 14 ARG HE H -10.004 8.125 11.037 1.00 . A A . 14 ARG HE 1 1
9 7078 1 1 14 ARG HG2 H -10.565 10.880 9.086 1.00 . A A . 14 ARG HG2 1 1
9 7079 1 1 14 ARG HG3 H -11.814 10.277 10.173 1.00 . A A . 14 ARG HG3 1 1
9 7080 1 1 14 ARG HH11 H -8.634 9.671 8.193 1.00 . A A . 14 ARG HH11 1 1
9 7081 1 1 14 ARG HH12 H -7.053 9.814 8.884 1.00 . A A . 14 ARG HH12 1 1
9 7082 1 1 14 ARG HH21 H -7.925 8.354 11.906 1.00 . A A . 14 ARG HH21 1 1
9 7083 1 1 14 ARG HH22 H -6.657 9.075 10.973 1.00 . A A . 14 ARG HH22 1 1
9 7084 1 1 14 ARG N N -13.781 11.844 9.396 1.00 . A A . 14 ARG N 1 1
9 7085 1 1 14 ARG NE N -9.732 8.556 10.199 1.00 . A A . 14 ARG NE 1 1
9 7086 1 1 14 ARG NH1 N -8.008 9.528 8.959 1.00 . A A . 14 ARG NH1 1 1
9 7087 1 1 14 ARG NH2 N -7.609 8.782 11.059 1.00 . A A . 14 ARG NH2 1 1
9 7088 1 1 14 ARG O O -14.994 11.550 6.871 1.00 . A A . 14 ARG O 1 1
9 7089 1 1 15 GLY C C -13.018 12.678 3.525 1.00 . A A . 15 GLY C 1 1
9 7090 1 1 15 GLY CA C -13.917 12.972 4.714 1.00 . A A . 15 GLY CA 1 1
9 7091 1 1 15 GLY H H -12.309 12.950 6.090 1.00 . A A . 15 GLY H 1 1
9 7092 1 1 15 GLY HA2 H -14.815 12.379 4.639 1.00 . A A . 15 GLY HA2 1 1
9 7093 1 1 15 GLY HA3 H -14.179 14.020 4.705 1.00 . A A . 15 GLY HA3 1 1
9 7094 1 1 15 GLY N N -13.236 12.656 5.966 1.00 . A A . 15 GLY N 1 1
9 7095 1 1 15 GLY O O -11.790 12.781 3.624 1.00 . A A . 15 GLY O 1 1
9 7096 1 1 16 ASP C C -12.893 13.159 0.214 1.00 . A A . 16 ASP C 1 1
9 7097 1 1 16 ASP CA C -12.890 11.982 1.188 1.00 . A A . 16 ASP CA 1 1
9 7098 1 1 16 ASP CB C -13.500 10.752 0.511 1.00 . A A . 16 ASP CB 1 1
9 7099 1 1 16 ASP CG C -13.469 9.563 1.463 1.00 . A A . 16 ASP CG 1 1
9 7100 1 1 16 ASP H H -14.613 12.237 2.394 1.00 . A A . 16 ASP H 1 1
9 7101 1 1 16 ASP HA H -11.868 11.754 1.454 1.00 . A A . 16 ASP HA 1 1
9 7102 1 1 16 ASP HB2 H -14.522 10.966 0.236 1.00 . A A . 16 ASP HB2 1 1
9 7103 1 1 16 ASP HB3 H -12.932 10.512 -0.376 1.00 . A A . 16 ASP HB3 1 1
9 7104 1 1 16 ASP N N -13.636 12.305 2.401 1.00 . A A . 16 ASP N 1 1
9 7105 1 1 16 ASP O O -13.953 13.593 -0.248 1.00 . A A . 16 ASP O 1 1
9 7106 1 1 16 ASP OD1 O -12.426 9.326 2.051 1.00 . A A . 16 ASP OD1 1 1
9 7107 1 1 16 ASP OD2 O -14.488 8.906 1.592 1.00 . A A . 16 ASP OD2 1 1
9 7108 1 1 17 HIS C C -11.916 14.297 -2.466 1.00 . A A . 17 HIS C 1 1
9 7109 1 1 17 HIS CA C -11.537 14.756 -1.057 1.00 . A A . 17 HIS CA 1 1
9 7110 1 1 17 HIS CB C -10.088 15.275 -1.038 1.00 . A A . 17 HIS CB 1 1
9 7111 1 1 17 HIS CD2 C -9.321 16.831 -3.019 1.00 . A A . 17 HIS CD2 1 1
9 7112 1 1 17 HIS CE1 C -10.336 18.647 -2.417 1.00 . A A . 17 HIS CE1 1 1
9 7113 1 1 17 HIS CG C -9.985 16.543 -1.853 1.00 . A A . 17 HIS CG 1 1
9 7114 1 1 17 HIS H H -10.889 13.244 0.279 1.00 . A A . 17 HIS H 1 1
9 7115 1 1 17 HIS HA H -12.200 15.558 -0.766 1.00 . A A . 17 HIS HA 1 1
9 7116 1 1 17 HIS HB2 H -9.797 15.480 -0.019 1.00 . A A . 17 HIS HB2 1 1
9 7117 1 1 17 HIS HB3 H -9.432 14.525 -1.455 1.00 . A A . 17 HIS HB3 1 1
9 7118 1 1 17 HIS HD2 H -8.718 16.130 -3.578 1.00 . A A . 17 HIS HD2 1 1
9 7119 1 1 17 HIS HE1 H -10.697 19.665 -2.394 1.00 . A A . 17 HIS HE1 1 1
9 7120 1 1 17 HIS HE2 H -9.195 18.629 -4.157 1.00 . A A . 17 HIS HE2 1 1
9 7121 1 1 17 HIS N N -11.692 13.649 -0.113 1.00 . A A . 17 HIS N 1 1
9 7122 1 1 17 HIS ND1 N -10.627 17.718 -1.485 1.00 . A A . 17 HIS ND1 1 1
9 7123 1 1 17 HIS NE2 N -9.544 18.157 -3.373 1.00 . A A . 17 HIS NE2 1 1
9 7124 1 1 17 HIS O O -11.682 13.139 -2.830 1.00 . A A . 17 HIS O 1 1
9 7125 1 1 18 ALA C C -11.746 14.349 -5.423 1.00 . A A . 18 ALA C 1 1
9 7126 1 1 18 ALA CA C -12.928 14.885 -4.617 1.00 . A A . 18 ALA CA 1 1
9 7127 1 1 18 ALA CB C -13.511 16.124 -5.301 1.00 . A A . 18 ALA CB 1 1
9 7128 1 1 18 ALA H H -12.674 16.108 -2.900 1.00 . A A . 18 ALA H 1 1
9 7129 1 1 18 ALA HA H -13.693 14.122 -4.574 1.00 . A A . 18 ALA HA 1 1
9 7130 1 1 18 ALA HB1 H -12.708 16.770 -5.624 1.00 . A A . 18 ALA HB1 1 1
9 7131 1 1 18 ALA HB2 H -14.141 16.655 -4.603 1.00 . A A . 18 ALA HB2 1 1
9 7132 1 1 18 ALA HB3 H -14.096 15.821 -6.155 1.00 . A A . 18 ALA HB3 1 1
9 7133 1 1 18 ALA N N -12.509 15.208 -3.250 1.00 . A A . 18 ALA N 1 1
9 7134 1 1 18 ALA O O -10.613 14.810 -5.261 1.00 . A A . 18 ALA O 1 1
9 7135 1 1 19 VAL C C -10.774 13.345 -8.436 1.00 . A A . 19 VAL C 1 1
9 7136 1 1 19 VAL CA C -10.966 12.683 -7.060 1.00 . A A . 19 VAL CA 1 1
9 7137 1 1 19 VAL CB C -11.280 11.187 -7.240 1.00 . A A . 19 VAL CB 1 1
9 7138 1 1 19 VAL CG1 C -11.302 10.497 -5.876 1.00 . A A . 19 VAL CG1 1 1
9 7139 1 1 19 VAL CG2 C -12.647 11.010 -7.930 1.00 . A A . 19 VAL CG2 1 1
9 7140 1 1 19 VAL H H -12.935 13.003 -6.307 1.00 . A A . 19 VAL H 1 1
9 7141 1 1 19 VAL HA H -10.035 12.766 -6.518 1.00 . A A . 19 VAL HA 1 1
9 7142 1 1 19 VAL HB H -10.507 10.741 -7.847 1.00 . A A . 19 VAL HB 1 1
9 7143 1 1 19 VAL HG11 H -11.994 11.009 -5.224 1.00 . A A . 19 VAL HG11 1 1
9 7144 1 1 19 VAL HG12 H -10.313 10.526 -5.445 1.00 . A A . 19 VAL HG12 1 1
9 7145 1 1 19 VAL HG13 H -11.612 9.469 -5.996 1.00 . A A . 19 VAL HG13 1 1
9 7146 1 1 19 VAL HG21 H -12.818 9.962 -8.132 1.00 . A A . 19 VAL HG21 1 1
9 7147 1 1 19 VAL HG22 H -12.652 11.559 -8.859 1.00 . A A . 19 VAL HG22 1 1
9 7148 1 1 19 VAL HG23 H -13.431 11.386 -7.288 1.00 . A A . 19 VAL HG23 1 1
9 7149 1 1 19 VAL N N -12.016 13.340 -6.254 1.00 . A A . 19 VAL N 1 1
9 7150 1 1 19 VAL O O -10.158 12.756 -9.329 1.00 . A A . 19 VAL O 1 1
9 7151 1 1 20 HIS C C -9.724 15.539 -10.214 1.00 . A A . 20 HIS C 1 1
9 7152 1 1 20 HIS CA C -11.206 15.295 -9.864 1.00 . A A . 20 HIS CA 1 1
9 7153 1 1 20 HIS CB C -11.947 16.632 -9.717 1.00 . A A . 20 HIS CB 1 1
9 7154 1 1 20 HIS CD2 C -12.021 18.427 -11.632 1.00 . A A . 20 HIS CD2 1 1
9 7155 1 1 20 HIS CE1 C -13.238 17.332 -13.049 1.00 . A A . 20 HIS CE1 1 1
9 7156 1 1 20 HIS CG C -12.290 17.211 -11.063 1.00 . A A . 20 HIS CG 1 1
9 7157 1 1 20 HIS H H -11.794 14.969 -7.853 1.00 . A A . 20 HIS H 1 1
9 7158 1 1 20 HIS HA H -11.669 14.715 -10.648 1.00 . A A . 20 HIS HA 1 1
9 7159 1 1 20 HIS HB2 H -12.858 16.473 -9.159 1.00 . A A . 20 HIS HB2 1 1
9 7160 1 1 20 HIS HB3 H -11.322 17.328 -9.177 1.00 . A A . 20 HIS HB3 1 1
9 7161 1 1 20 HIS HD2 H -11.430 19.208 -11.175 1.00 . A A . 20 HIS HD2 1 1
9 7162 1 1 20 HIS HE1 H -13.805 17.064 -13.927 1.00 . A A . 20 HIS HE1 1 1
9 7163 1 1 20 HIS HE2 H -12.620 19.263 -13.500 1.00 . A A . 20 HIS HE2 1 1
9 7164 1 1 20 HIS N N -11.309 14.559 -8.600 1.00 . A A . 20 HIS N 1 1
9 7165 1 1 20 HIS ND1 N -13.067 16.523 -11.987 1.00 . A A . 20 HIS ND1 1 1
9 7166 1 1 20 HIS NE2 N -12.622 18.503 -12.883 1.00 . A A . 20 HIS NE2 1 1
9 7167 1 1 20 HIS O O -8.922 15.860 -9.334 1.00 . A A . 20 HIS O 1 1
9 7168 1 1 21 CYS C C -7.686 16.955 -12.342 1.00 . A A . 21 CYS C 1 1
9 7169 1 1 21 CYS CA C -7.972 15.506 -11.952 1.00 . A A . 21 CYS CA 1 1
9 7170 1 1 21 CYS CB C -7.692 14.580 -13.143 1.00 . A A . 21 CYS CB 1 1
9 7171 1 1 21 CYS H H -10.044 15.066 -12.149 1.00 . A A . 21 CYS H 1 1
9 7172 1 1 21 CYS HA H -7.313 15.231 -11.142 1.00 . A A . 21 CYS HA 1 1
9 7173 1 1 21 CYS HB2 H -8.385 14.811 -13.939 1.00 . A A . 21 CYS HB2 1 1
9 7174 1 1 21 CYS HB3 H -6.678 14.728 -13.494 1.00 . A A . 21 CYS HB3 1 1
9 7175 1 1 21 CYS N N -9.366 15.346 -11.500 1.00 . A A . 21 CYS N 1 1
9 7176 1 1 21 CYS O O -8.576 17.660 -12.832 1.00 . A A . 21 CYS O 1 1
9 7177 1 1 21 CYS SG S -7.920 12.848 -12.634 1.00 . A A . 21 CYS SG 1 1
9 7178 1 1 22 ASP C C -5.891 18.926 -13.933 1.00 . A A . 22 ASP C 1 1
9 7179 1 1 22 ASP CA C -6.030 18.759 -12.428 1.00 . A A . 22 ASP CA 1 1
9 7180 1 1 22 ASP CB C -4.679 19.066 -11.755 1.00 . A A . 22 ASP CB 1 1
9 7181 1 1 22 ASP CG C -4.355 20.575 -11.787 1.00 . A A . 22 ASP CG 1 1
9 7182 1 1 22 ASP H H -5.764 16.794 -11.727 1.00 . A A . 22 ASP H 1 1
9 7183 1 1 22 ASP HA H -6.769 19.450 -12.055 1.00 . A A . 22 ASP HA 1 1
9 7184 1 1 22 ASP HB2 H -4.692 18.717 -10.736 1.00 . A A . 22 ASP HB2 1 1
9 7185 1 1 22 ASP HB3 H -3.905 18.535 -12.289 1.00 . A A . 22 ASP HB3 1 1
9 7186 1 1 22 ASP N N -6.437 17.397 -12.113 1.00 . A A . 22 ASP N 1 1
9 7187 1 1 22 ASP O O -5.270 18.095 -14.587 1.00 . A A . 22 ASP O 1 1
9 7188 1 1 22 ASP OD1 O -4.976 21.299 -12.558 1.00 . A A . 22 ASP OD1 1 1
9 7189 1 1 22 ASP OD2 O -3.486 20.981 -11.033 1.00 . A A . 22 ASP OD2 1 1
9 7190 1 1 23 LYS C C -4.888 20.704 -16.276 1.00 . A A . 23 LYS C 1 1
9 7191 1 1 23 LYS CA C -6.330 20.294 -15.919 1.00 . A A . 23 LYS CA 1 1
9 7192 1 1 23 LYS CB C -7.321 21.411 -16.347 1.00 . A A . 23 LYS CB 1 1
9 7193 1 1 23 LYS CD C -9.434 20.109 -15.903 1.00 . A A . 23 LYS CD 1 1
9 7194 1 1 23 LYS CE C -10.707 19.542 -16.536 1.00 . A A . 23 LYS CE 1 1
9 7195 1 1 23 LYS CG C -8.596 20.809 -16.979 1.00 . A A . 23 LYS CG 1 1
9 7196 1 1 23 LYS H H -6.922 20.648 -13.898 1.00 . A A . 23 LYS H 1 1
9 7197 1 1 23 LYS HA H -6.553 19.385 -16.458 1.00 . A A . 23 LYS HA 1 1
9 7198 1 1 23 LYS HB2 H -7.599 21.994 -15.480 1.00 . A A . 23 LYS HB2 1 1
9 7199 1 1 23 LYS HB3 H -6.846 22.062 -17.068 1.00 . A A . 23 LYS HB3 1 1
9 7200 1 1 23 LYS HD2 H -8.856 19.306 -15.468 1.00 . A A . 23 LYS HD2 1 1
9 7201 1 1 23 LYS HD3 H -9.701 20.820 -15.135 1.00 . A A . 23 LYS HD3 1 1
9 7202 1 1 23 LYS HE2 H -11.283 20.345 -16.974 1.00 . A A . 23 LYS HE2 1 1
9 7203 1 1 23 LYS HE3 H -10.442 18.829 -17.304 1.00 . A A . 23 LYS HE3 1 1
9 7204 1 1 23 LYS HG2 H -9.179 21.596 -17.432 1.00 . A A . 23 LYS HG2 1 1
9 7205 1 1 23 LYS HG3 H -8.312 20.090 -17.732 1.00 . A A . 23 LYS HG3 1 1
9 7206 1 1 23 LYS HZ1 H -12.531 19.046 -15.666 1.00 . A A . 23 LYS HZ1 1 1
9 7207 1 1 23 LYS HZ2 H -11.257 19.224 -14.554 1.00 . A A . 23 LYS HZ2 1 1
9 7208 1 1 23 LYS HZ3 H -11.352 17.837 -15.530 1.00 . A A . 23 LYS HZ3 1 1
9 7209 1 1 23 LYS N N -6.450 20.011 -14.476 1.00 . A A . 23 LYS N 1 1
9 7210 1 1 23 LYS NZ N -11.524 18.861 -15.492 1.00 . A A . 23 LYS NZ 1 1
9 7211 1 1 23 LYS O O -4.455 20.544 -17.422 1.00 . A A . 23 LYS O 1 1
9 7212 1 1 24 ALA C C -1.803 20.493 -15.074 1.00 . A A . 24 ALA C 1 1
9 7213 1 1 24 ALA CA C -2.757 21.623 -15.463 1.00 . A A . 24 ALA CA 1 1
9 7214 1 1 24 ALA CB C -2.459 22.866 -14.622 1.00 . A A . 24 ALA CB 1 1
9 7215 1 1 24 ALA H H -4.548 21.265 -14.385 1.00 . A A . 24 ALA H 1 1
9 7216 1 1 24 ALA HA H -2.603 21.865 -16.503 1.00 . A A . 24 ALA HA 1 1
9 7217 1 1 24 ALA HB1 H -3.278 23.565 -14.709 1.00 . A A . 24 ALA HB1 1 1
9 7218 1 1 24 ALA HB2 H -1.549 23.332 -14.975 1.00 . A A . 24 ALA HB2 1 1
9 7219 1 1 24 ALA HB3 H -2.338 22.581 -13.587 1.00 . A A . 24 ALA HB3 1 1
9 7220 1 1 24 ALA N N -4.151 21.211 -15.278 1.00 . A A . 24 ALA N 1 1
9 7221 1 1 24 ALA O O -0.701 20.379 -15.622 1.00 . A A . 24 ALA O 1 1
9 7222 1 1 25 HIS C C -2.345 17.206 -13.724 1.00 . A A . 25 HIS C 1 1
9 7223 1 1 25 HIS CA C -1.479 18.502 -13.693 1.00 . A A . 25 HIS CA 1 1
9 7224 1 1 25 HIS CB C -0.957 18.772 -12.275 1.00 . A A . 25 HIS CB 1 1
9 7225 1 1 25 HIS CD2 C 0.131 21.134 -11.875 1.00 . A A . 25 HIS CD2 1 1
9 7226 1 1 25 HIS CE1 C 2.072 20.739 -12.756 1.00 . A A . 25 HIS CE1 1 1
9 7227 1 1 25 HIS CG C 0.109 19.834 -12.318 1.00 . A A . 25 HIS CG 1 1
9 7228 1 1 25 HIS H H -3.147 19.775 -13.767 1.00 . A A . 25 HIS H 1 1
9 7229 1 1 25 HIS HA H -0.638 18.364 -14.357 1.00 . A A . 25 HIS HA 1 1
9 7230 1 1 25 HIS HB2 H -1.778 19.119 -11.663 1.00 . A A . 25 HIS HB2 1 1
9 7231 1 1 25 HIS HB3 H -0.565 17.865 -11.852 1.00 . A A . 25 HIS HB3 1 1
9 7232 1 1 25 HIS HD2 H -0.690 21.638 -11.385 1.00 . A A . 25 HIS HD2 1 1
9 7233 1 1 25 HIS HE1 H 3.087 20.858 -13.105 1.00 . A A . 25 HIS HE1 1 1
9 7234 1 1 25 HIS HE2 H 1.666 22.616 -11.949 1.00 . A A . 25 HIS HE2 1 1
9 7235 1 1 25 HIS N N -2.253 19.640 -14.143 1.00 . A A . 25 HIS N 1 1
9 7236 1 1 25 HIS ND1 N 1.358 19.603 -12.876 1.00 . A A . 25 HIS ND1 1 1
9 7237 1 1 25 HIS NE2 N 1.369 21.703 -12.153 1.00 . A A . 25 HIS NE2 1 1
9 7238 1 1 25 HIS O O -2.429 16.481 -12.719 1.00 . A A . 25 HIS O 1 1
9 7239 1 1 26 PRO C C -2.909 14.373 -15.079 1.00 . A A . 26 PRO C 1 1
9 7240 1 1 26 PRO CA C -3.791 15.628 -14.998 1.00 . A A . 26 PRO CA 1 1
9 7241 1 1 26 PRO CB C -4.559 15.840 -16.296 1.00 . A A . 26 PRO CB 1 1
9 7242 1 1 26 PRO CD C -2.978 17.635 -16.160 1.00 . A A . 26 PRO CD 1 1
9 7243 1 1 26 PRO CG C -3.662 16.677 -17.125 1.00 . A A . 26 PRO CG 1 1
9 7244 1 1 26 PRO HA H -4.497 15.554 -14.186 1.00 . A A . 26 PRO HA 1 1
9 7245 1 1 26 PRO HB2 H -4.752 14.894 -16.780 1.00 . A A . 26 PRO HB2 1 1
9 7246 1 1 26 PRO HB3 H -5.478 16.371 -16.104 1.00 . A A . 26 PRO HB3 1 1
9 7247 1 1 26 PRO HD2 H -1.974 17.854 -16.489 1.00 . A A . 26 PRO HD2 1 1
9 7248 1 1 26 PRO HD3 H -3.553 18.541 -16.046 1.00 . A A . 26 PRO HD3 1 1
9 7249 1 1 26 PRO HG2 H -2.933 16.046 -17.608 1.00 . A A . 26 PRO HG2 1 1
9 7250 1 1 26 PRO HG3 H -4.226 17.239 -17.852 1.00 . A A . 26 PRO HG3 1 1
9 7251 1 1 26 PRO N N -2.974 16.874 -14.873 1.00 . A A . 26 PRO N 1 1
9 7252 1 1 26 PRO O O -3.379 13.256 -14.840 1.00 . A A . 26 PRO O 1 1
9 7253 1 1 27 ASN C C -0.233 12.896 -14.250 1.00 . A A . 27 ASN C 1 1
9 7254 1 1 27 ASN CA C -0.688 13.466 -15.604 1.00 . A A . 27 ASN CA 1 1
9 7255 1 1 27 ASN CB C 0.532 13.919 -16.426 1.00 . A A . 27 ASN CB 1 1
9 7256 1 1 27 ASN CG C 1.377 14.946 -15.649 1.00 . A A . 27 ASN CG 1 1
9 7257 1 1 27 ASN H H -1.333 15.485 -15.643 1.00 . A A . 27 ASN H 1 1
9 7258 1 1 27 ASN HA H -1.184 12.679 -16.150 1.00 . A A . 27 ASN HA 1 1
9 7259 1 1 27 ASN HB2 H 1.141 13.059 -16.657 1.00 . A A . 27 ASN HB2 1 1
9 7260 1 1 27 ASN HB3 H 0.189 14.369 -17.346 1.00 . A A . 27 ASN HB3 1 1
9 7261 1 1 27 ASN HD21 H 2.982 14.687 -16.788 1.00 . A A . 27 ASN HD21 1 1
9 7262 1 1 27 ASN HD22 H 3.156 15.820 -15.536 1.00 . A A . 27 ASN HD22 1 1
9 7263 1 1 27 ASN N N -1.633 14.572 -15.451 1.00 . A A . 27 ASN N 1 1
9 7264 1 1 27 ASN ND2 N 2.607 15.168 -16.022 1.00 . A A . 27 ASN ND2 1 1
9 7265 1 1 27 ASN O O 0.282 11.775 -14.195 1.00 . A A . 27 ASN O 1 1
9 7266 1 1 27 ASN OD1 O 0.907 15.555 -14.682 1.00 . A A . 27 ASN OD1 1 1
9 7267 1 1 28 THR C C -1.384 12.798 -10.990 1.00 . A A . 28 THR C 1 1
9 7268 1 1 28 THR CA C -0.122 13.163 -11.804 1.00 . A A . 28 THR CA 1 1
9 7269 1 1 28 THR CB C 0.732 14.193 -11.043 1.00 . A A . 28 THR CB 1 1
9 7270 1 1 28 THR CG2 C -0.030 15.507 -10.898 1.00 . A A . 28 THR CG2 1 1
9 7271 1 1 28 THR H H -0.921 14.520 -13.248 1.00 . A A . 28 THR H 1 1
9 7272 1 1 28 THR HA H 0.460 12.260 -11.915 1.00 . A A . 28 THR HA 1 1
9 7273 1 1 28 THR HB H 1.643 14.376 -11.593 1.00 . A A . 28 THR HB 1 1
9 7274 1 1 28 THR HG1 H 1.998 13.785 -9.624 1.00 . A A . 28 THR HG1 1 1
9 7275 1 1 28 THR HG21 H 0.635 16.272 -10.524 1.00 . A A . 28 THR HG21 1 1
9 7276 1 1 28 THR HG22 H -0.851 15.372 -10.209 1.00 . A A . 28 THR HG22 1 1
9 7277 1 1 28 THR HG23 H -0.410 15.800 -11.864 1.00 . A A . 28 THR HG23 1 1
9 7278 1 1 28 THR N N -0.468 13.649 -13.155 1.00 . A A . 28 THR N 1 1
9 7279 1 1 28 THR O O -1.286 12.438 -9.816 1.00 . A A . 28 THR O 1 1
9 7280 1 1 28 THR OG1 O 1.053 13.683 -9.757 1.00 . A A . 28 THR OG1 1 1
9 7281 1 1 29 CYS C C -3.806 11.071 -10.593 1.00 . A A . 29 CYS C 1 1
9 7282 1 1 29 CYS CA C -3.825 12.540 -11.005 1.00 . A A . 29 CYS CA 1 1
9 7283 1 1 29 CYS CB C -4.974 12.820 -11.976 1.00 . A A . 29 CYS CB 1 1
9 7284 1 1 29 CYS H H -2.578 13.158 -12.576 1.00 . A A . 29 CYS H 1 1
9 7285 1 1 29 CYS HA H -3.949 13.145 -10.123 1.00 . A A . 29 CYS HA 1 1
9 7286 1 1 29 CYS HB2 H -4.916 13.846 -12.310 1.00 . A A . 29 CYS HB2 1 1
9 7287 1 1 29 CYS HB3 H -4.888 12.161 -12.824 1.00 . A A . 29 CYS HB3 1 1
9 7288 1 1 29 CYS N N -2.564 12.878 -11.638 1.00 . A A . 29 CYS N 1 1
9 7289 1 1 29 CYS O O -3.293 10.222 -11.330 1.00 . A A . 29 CYS O 1 1
9 7290 1 1 29 CYS SG S -6.563 12.551 -11.160 1.00 . A A . 29 CYS SG 1 1
9 7291 1 1 30 LYS C C -5.542 8.725 -9.198 1.00 . A A . 30 LYS C 1 1
9 7292 1 1 30 LYS CA C -4.284 9.461 -8.835 1.00 . A A . 30 LYS CA 1 1
9 7293 1 1 30 LYS CB C -4.146 9.526 -7.310 1.00 . A A . 30 LYS CB 1 1
9 7294 1 1 30 LYS CD C -2.496 11.402 -6.996 1.00 . A A . 30 LYS CD 1 1
9 7295 1 1 30 LYS CE C -1.140 11.763 -6.395 1.00 . A A . 30 LYS CE 1 1
9 7296 1 1 30 LYS CG C -2.697 9.886 -6.926 1.00 . A A . 30 LYS CG 1 1
9 7297 1 1 30 LYS H H -4.675 11.498 -8.838 1.00 . A A . 30 LYS H 1 1
9 7298 1 1 30 LYS HA H -3.433 8.927 -9.232 1.00 . A A . 30 LYS HA 1 1
9 7299 1 1 30 LYS HB2 H -4.832 10.260 -6.915 1.00 . A A . 30 LYS HB2 1 1
9 7300 1 1 30 LYS HB3 H -4.386 8.562 -6.891 1.00 . A A . 30 LYS HB3 1 1
9 7301 1 1 30 LYS HD2 H -2.528 11.725 -8.024 1.00 . A A . 30 LYS HD2 1 1
9 7302 1 1 30 LYS HD3 H -3.275 11.900 -6.441 1.00 . A A . 30 LYS HD3 1 1
9 7303 1 1 30 LYS HE2 H -0.386 11.106 -6.804 1.00 . A A . 30 LYS HE2 1 1
9 7304 1 1 30 LYS HE3 H -0.898 12.787 -6.640 1.00 . A A . 30 LYS HE3 1 1
9 7305 1 1 30 LYS HG2 H -2.513 9.551 -5.919 1.00 . A A . 30 LYS HG2 1 1
9 7306 1 1 30 LYS HG3 H -2.001 9.400 -7.595 1.00 . A A . 30 LYS HG3 1 1
9 7307 1 1 30 LYS HZ1 H -1.100 10.592 -4.672 1.00 . A A . 30 LYS HZ1 1 1
9 7308 1 1 30 LYS HZ2 H -2.094 11.967 -4.559 1.00 . A A . 30 LYS HZ2 1 1
9 7309 1 1 30 LYS HZ3 H -0.404 12.126 -4.482 1.00 . A A . 30 LYS HZ3 1 1
9 7310 1 1 30 LYS N N -4.304 10.791 -9.385 1.00 . A A . 30 LYS N 1 1
9 7311 1 1 30 LYS NZ N -1.188 11.599 -4.915 1.00 . A A . 30 LYS NZ 1 1
9 7312 1 1 30 LYS O O -6.653 9.217 -8.976 1.00 . A A . 30 LYS O 1 1
9 7313 1 1 31 LYS C C -7.400 7.406 -11.085 1.00 . A A . 31 LYS C 1 1
9 7314 1 1 31 LYS CA C -6.455 6.689 -10.134 1.00 . A A . 31 LYS CA 1 1
9 7315 1 1 31 LYS CB C -7.229 6.187 -8.900 1.00 . A A . 31 LYS CB 1 1
9 7316 1 1 31 LYS CD C -5.945 4.094 -8.515 1.00 . A A . 31 LYS CD 1 1
9 7317 1 1 31 LYS CE C -5.069 3.346 -7.538 1.00 . A A . 31 LYS CE 1 1
9 7318 1 1 31 LYS CG C -6.308 5.449 -7.935 1.00 . A A . 31 LYS CG 1 1
9 7319 1 1 31 LYS H H -4.438 7.225 -9.868 1.00 . A A . 31 LYS H 1 1
9 7320 1 1 31 LYS HA H -6.028 5.855 -10.641 1.00 . A A . 31 LYS HA 1 1
9 7321 1 1 31 LYS HB2 H -7.644 7.019 -8.381 1.00 . A A . 31 LYS HB2 1 1
9 7322 1 1 31 LYS HB3 H -8.018 5.521 -9.212 1.00 . A A . 31 LYS HB3 1 1
9 7323 1 1 31 LYS HD2 H -6.848 3.530 -8.699 1.00 . A A . 31 LYS HD2 1 1
9 7324 1 1 31 LYS HD3 H -5.412 4.230 -9.444 1.00 . A A . 31 LYS HD3 1 1
9 7325 1 1 31 LYS HE2 H -4.799 2.426 -8.006 1.00 . A A . 31 LYS HE2 1 1
9 7326 1 1 31 LYS HE3 H -4.181 3.923 -7.318 1.00 . A A . 31 LYS HE3 1 1
9 7327 1 1 31 LYS HG2 H -5.411 6.033 -7.787 1.00 . A A . 31 LYS HG2 1 1
9 7328 1 1 31 LYS HG3 H -6.811 5.311 -6.989 1.00 . A A . 31 LYS HG3 1 1
9 7329 1 1 31 LYS HZ1 H -5.742 3.881 -5.635 1.00 . A A . 31 LYS HZ1 1 1
9 7330 1 1 31 LYS HZ2 H -5.427 2.219 -5.818 1.00 . A A . 31 LYS HZ2 1 1
9 7331 1 1 31 LYS HZ3 H -6.827 2.905 -6.500 1.00 . A A . 31 LYS HZ3 1 1
9 7332 1 1 31 LYS N N -5.355 7.544 -9.739 1.00 . A A . 31 LYS N 1 1
9 7333 1 1 31 LYS NZ N -5.824 3.067 -6.277 1.00 . A A . 31 LYS NZ 1 1
9 7334 1 1 31 LYS O O -7.243 8.601 -11.343 1.00 . A A . 31 LYS O 1 1
9 7335 1 1 32 LYS C C -10.735 6.692 -12.264 1.00 . A A . 32 LYS C 1 1
9 7336 1 1 32 LYS CA C -9.346 7.215 -12.563 1.00 . A A . 32 LYS CA 1 1
9 7337 1 1 32 LYS CB C -8.949 6.842 -14.012 1.00 . A A . 32 LYS CB 1 1
9 7338 1 1 32 LYS CD C -7.423 8.827 -14.383 1.00 . A A . 32 LYS CD 1 1
9 7339 1 1 32 LYS CE C -5.973 9.230 -14.598 1.00 . A A . 32 LYS CE 1 1
9 7340 1 1 32 LYS CG C -7.503 7.297 -14.312 1.00 . A A . 32 LYS CG 1 1
9 7341 1 1 32 LYS H H -8.431 5.710 -11.370 1.00 . A A . 32 LYS H 1 1
9 7342 1 1 32 LYS HA H -9.354 8.280 -12.466 1.00 . A A . 32 LYS HA 1 1
9 7343 1 1 32 LYS HB2 H -9.022 5.773 -14.137 1.00 . A A . 32 LYS HB2 1 1
9 7344 1 1 32 LYS HB3 H -9.622 7.329 -14.699 1.00 . A A . 32 LYS HB3 1 1
9 7345 1 1 32 LYS HD2 H -8.022 9.176 -15.212 1.00 . A A . 32 LYS HD2 1 1
9 7346 1 1 32 LYS HD3 H -7.787 9.261 -13.466 1.00 . A A . 32 LYS HD3 1 1
9 7347 1 1 32 LYS HE2 H -5.390 8.865 -13.763 1.00 . A A . 32 LYS HE2 1 1
9 7348 1 1 32 LYS HE3 H -5.608 8.795 -15.517 1.00 . A A . 32 LYS HE3 1 1
9 7349 1 1 32 LYS HG2 H -6.854 6.943 -13.526 1.00 . A A . 32 LYS HG2 1 1
9 7350 1 1 32 LYS HG3 H -7.182 6.879 -15.252 1.00 . A A . 32 LYS HG3 1 1
9 7351 1 1 32 LYS HZ1 H -4.879 11.004 -14.577 1.00 . A A . 32 LYS HZ1 1 1
9 7352 1 1 32 LYS HZ2 H -6.431 11.135 -13.900 1.00 . A A . 32 LYS HZ2 1 1
9 7353 1 1 32 LYS HZ3 H -6.241 11.043 -15.587 1.00 . A A . 32 LYS HZ3 1 1
9 7354 1 1 32 LYS N N -8.373 6.658 -11.614 1.00 . A A . 32 LYS N 1 1
9 7355 1 1 32 LYS NZ N -5.873 10.715 -14.670 1.00 . A A . 32 LYS NZ 1 1
9 7356 1 1 32 LYS O O -11.704 7.454 -12.190 1.00 . A A . 32 LYS O 1 1
9 7357 1 1 33 GLN C C -12.464 4.942 -10.316 1.00 . A A . 33 GLN C 1 1
9 7358 1 1 33 GLN CA C -12.061 4.700 -11.764 1.00 . A A . 33 GLN CA 1 1
9 7359 1 1 33 GLN CB C -11.912 3.178 -12.003 1.00 . A A . 33 GLN CB 1 1
9 7360 1 1 33 GLN CD C -9.621 2.125 -12.289 1.00 . A A . 33 GLN CD 1 1
9 7361 1 1 33 GLN CG C -10.647 2.625 -11.273 1.00 . A A . 33 GLN CG 1 1
9 7362 1 1 33 GLN H H -9.985 4.863 -12.147 1.00 . A A . 33 GLN H 1 1
9 7363 1 1 33 GLN HA H -12.838 5.072 -12.414 1.00 . A A . 33 GLN HA 1 1
9 7364 1 1 33 GLN HB2 H -12.790 2.677 -11.619 1.00 . A A . 33 GLN HB2 1 1
9 7365 1 1 33 GLN HB3 H -11.833 2.991 -13.063 1.00 . A A . 33 GLN HB3 1 1
9 7366 1 1 33 GLN HE21 H -9.087 0.557 -11.198 1.00 . A A . 33 GLN HE21 1 1
9 7367 1 1 33 GLN HE22 H -8.279 0.715 -12.683 1.00 . A A . 33 GLN HE22 1 1
9 7368 1 1 33 GLN HG2 H -10.184 3.408 -10.682 1.00 . A A . 33 GLN HG2 1 1
9 7369 1 1 33 GLN HG3 H -10.933 1.809 -10.626 1.00 . A A . 33 GLN HG3 1 1
9 7370 1 1 33 GLN N N -10.809 5.387 -12.080 1.00 . A A . 33 GLN N 1 1
9 7371 1 1 33 GLN NE2 N -8.940 1.043 -12.035 1.00 . A A . 33 GLN NE2 1 1
9 7372 1 1 33 GLN O O -11.650 5.382 -9.500 1.00 . A A . 33 GLN O 1 1
9 7373 1 1 33 GLN OE1 O -9.432 2.743 -13.339 1.00 . A A . 33 GLN OE1 1 1
9 7374 1 1 34 ALA C C -15.313 3.700 -8.386 1.00 . A A . 34 ALA C 1 1
9 7375 1 1 34 ALA CA C -14.240 4.750 -8.643 1.00 . A A . 34 ALA CA 1 1
9 7376 1 1 34 ALA CB C -14.821 6.153 -8.434 1.00 . A A . 34 ALA CB 1 1
9 7377 1 1 34 ALA H H -14.294 4.240 -10.700 1.00 . A A . 34 ALA H 1 1
9 7378 1 1 34 ALA HA H -13.432 4.601 -7.944 1.00 . A A . 34 ALA HA 1 1
9 7379 1 1 34 ALA HB1 H -14.926 6.346 -7.377 1.00 . A A . 34 ALA HB1 1 1
9 7380 1 1 34 ALA HB2 H -15.789 6.220 -8.909 1.00 . A A . 34 ALA HB2 1 1
9 7381 1 1 34 ALA HB3 H -14.156 6.887 -8.867 1.00 . A A . 34 ALA HB3 1 1
9 7382 1 1 34 ALA N N -13.717 4.615 -10.002 1.00 . A A . 34 ALA N 1 1
9 7383 1 1 34 ALA O O -16.101 3.374 -9.282 1.00 . A A . 34 ALA O 1 1
9 7384 1 1 35 ASN C C -17.709 2.765 -6.590 1.00 . A A . 35 ASN C 1 1
9 7385 1 1 35 ASN CA C -16.314 2.143 -6.787 1.00 . A A . 35 ASN CA 1 1
9 7386 1 1 35 ASN CB C -15.893 1.424 -5.502 1.00 . A A . 35 ASN CB 1 1
9 7387 1 1 35 ASN CG C -14.577 0.663 -5.706 1.00 . A A . 35 ASN CG 1 1
9 7388 1 1 35 ASN H H -14.682 3.465 -6.490 1.00 . A A . 35 ASN H 1 1
9 7389 1 1 35 ASN HA H -16.364 1.419 -7.588 1.00 . A A . 35 ASN HA 1 1
9 7390 1 1 35 ASN HB2 H -15.782 2.150 -4.715 1.00 . A A . 35 ASN HB2 1 1
9 7391 1 1 35 ASN HB3 H -16.669 0.726 -5.225 1.00 . A A . 35 ASN HB3 1 1
9 7392 1 1 35 ASN HD21 H -14.976 -0.684 -4.305 1.00 . A A . 35 ASN HD21 1 1
9 7393 1 1 35 ASN HD22 H -13.489 -0.881 -5.101 1.00 . A A . 35 ASN HD22 1 1
9 7394 1 1 35 ASN N N -15.336 3.166 -7.156 1.00 . A A . 35 ASN N 1 1
9 7395 1 1 35 ASN ND2 N -14.327 -0.388 -4.977 1.00 . A A . 35 ASN ND2 1 1
9 7396 1 1 35 ASN O O -17.810 3.926 -6.181 1.00 . A A . 35 ASN O 1 1
9 7397 1 1 35 ASN OD1 O -13.753 1.040 -6.546 1.00 . A A . 35 ASN OD1 1 1
9 7398 1 1 36 PRO C C -20.637 2.491 -5.213 1.00 . A A . 36 PRO C 1 1
9 7399 1 1 36 PRO CA C -20.185 2.533 -6.680 1.00 . A A . 36 PRO CA 1 1
9 7400 1 1 36 PRO CB C -21.016 1.579 -7.529 1.00 . A A . 36 PRO CB 1 1
9 7401 1 1 36 PRO CD C -18.820 0.605 -7.341 1.00 . A A . 36 PRO CD 1 1
9 7402 1 1 36 PRO CG C -20.304 0.277 -7.428 1.00 . A A . 36 PRO CG 1 1
9 7403 1 1 36 PRO HA H -20.276 3.524 -7.081 1.00 . A A . 36 PRO HA 1 1
9 7404 1 1 36 PRO HB2 H -22.018 1.499 -7.130 1.00 . A A . 36 PRO HB2 1 1
9 7405 1 1 36 PRO HB3 H -21.035 1.903 -8.557 1.00 . A A . 36 PRO HB3 1 1
9 7406 1 1 36 PRO HD2 H -18.334 -0.049 -6.630 1.00 . A A . 36 PRO HD2 1 1
9 7407 1 1 36 PRO HD3 H -18.348 0.538 -8.306 1.00 . A A . 36 PRO HD3 1 1
9 7408 1 1 36 PRO HG2 H -20.627 -0.253 -6.544 1.00 . A A . 36 PRO HG2 1 1
9 7409 1 1 36 PRO HG3 H -20.477 -0.316 -8.308 1.00 . A A . 36 PRO HG3 1 1
9 7410 1 1 36 PRO N N -18.797 2.015 -6.858 1.00 . A A . 36 PRO N 1 1
9 7411 1 1 36 PRO O O -21.571 3.196 -4.821 1.00 . A A . 36 PRO O 1 1
9 7412 1 1 37 TYR C C -19.988 2.711 -2.207 1.00 . A A . 37 TYR C 1 1
9 7413 1 1 37 TYR CA C -20.311 1.449 -3.021 1.00 . A A . 37 TYR CA 1 1
9 7414 1 1 37 TYR CB C -19.540 0.230 -2.468 1.00 . A A . 37 TYR CB 1 1
9 7415 1 1 37 TYR CD1 C -21.113 -0.652 -0.696 1.00 . A A . 37 TYR CD1 1 1
9 7416 1 1 37 TYR CD2 C -19.039 0.386 0.009 1.00 . A A . 37 TYR CD2 1 1
9 7417 1 1 37 TYR CE1 C -21.454 -0.880 0.643 1.00 . A A . 37 TYR CE1 1 1
9 7418 1 1 37 TYR CE2 C -19.379 0.155 1.349 1.00 . A A . 37 TYR CE2 1 1
9 7419 1 1 37 TYR CG C -19.905 -0.020 -1.012 1.00 . A A . 37 TYR CG 1 1
9 7420 1 1 37 TYR CZ C -20.587 -0.476 1.665 1.00 . A A . 37 TYR CZ 1 1
9 7421 1 1 37 TYR H H -19.261 1.090 -4.813 1.00 . A A . 37 TYR H 1 1
9 7422 1 1 37 TYR HA H -21.369 1.249 -2.940 1.00 . A A . 37 TYR HA 1 1
9 7423 1 1 37 TYR HB2 H -19.796 -0.641 -3.055 1.00 . A A . 37 TYR HB2 1 1
9 7424 1 1 37 TYR HB3 H -18.481 0.420 -2.554 1.00 . A A . 37 TYR HB3 1 1
9 7425 1 1 37 TYR HD1 H -21.781 -0.965 -1.484 1.00 . A A . 37 TYR HD1 1 1
9 7426 1 1 37 TYR HD2 H -18.106 0.873 -0.237 1.00 . A A . 37 TYR HD2 1 1
9 7427 1 1 37 TYR HE1 H -22.387 -1.368 0.885 1.00 . A A . 37 TYR HE1 1 1
9 7428 1 1 37 TYR HE2 H -18.710 0.469 2.138 1.00 . A A . 37 TYR HE2 1 1
9 7429 1 1 37 TYR HH H -21.390 -1.537 3.036 1.00 . A A . 37 TYR HH 1 1
9 7430 1 1 37 TYR N N -19.978 1.633 -4.425 1.00 . A A . 37 TYR N 1 1
9 7431 1 1 37 TYR O O -18.865 3.228 -2.254 1.00 . A A . 37 TYR O 1 1
9 7432 1 1 37 TYR OH O -20.923 -0.701 2.985 1.00 . A A . 37 TYR OH 1 1
9 7433 1 1 38 ARG C C -21.910 4.332 0.489 1.00 . A A . 38 ARG C 1 1
9 7434 1 1 38 ARG CA C -20.826 4.332 -0.572 1.00 . A A . 38 ARG CA 1 1
9 7435 1 1 38 ARG CB C -20.885 5.626 -1.388 1.00 . A A . 38 ARG CB 1 1
9 7436 1 1 38 ARG CD C -20.640 8.073 -1.341 1.00 . A A . 38 ARG CD 1 1
9 7437 1 1 38 ARG CG C -20.480 6.803 -0.528 1.00 . A A . 38 ARG CG 1 1
9 7438 1 1 38 ARG CZ C -22.893 8.923 -0.691 1.00 . A A . 38 ARG CZ 1 1
9 7439 1 1 38 ARG H H -21.831 2.686 -1.436 1.00 . A A . 38 ARG H 1 1
9 7440 1 1 38 ARG HA H -19.869 4.275 -0.076 1.00 . A A . 38 ARG HA 1 1
9 7441 1 1 38 ARG HB2 H -20.208 5.572 -2.222 1.00 . A A . 38 ARG HB2 1 1
9 7442 1 1 38 ARG HB3 H -21.891 5.792 -1.739 1.00 . A A . 38 ARG HB3 1 1
9 7443 1 1 38 ARG HD2 H -20.216 8.883 -0.788 1.00 . A A . 38 ARG HD2 1 1
9 7444 1 1 38 ARG HD3 H -20.115 7.969 -2.278 1.00 . A A . 38 ARG HD3 1 1
9 7445 1 1 38 ARG HE H -22.437 8.097 -2.476 1.00 . A A . 38 ARG HE 1 1
9 7446 1 1 38 ARG HG2 H -21.111 6.847 0.346 1.00 . A A . 38 ARG HG2 1 1
9 7447 1 1 38 ARG HG3 H -19.448 6.698 -0.228 1.00 . A A . 38 ARG HG3 1 1
9 7448 1 1 38 ARG HH11 H -21.502 9.136 0.754 1.00 . A A . 38 ARG HH11 1 1
9 7449 1 1 38 ARG HH12 H -23.087 9.707 1.154 1.00 . A A . 38 ARG HH12 1 1
9 7450 1 1 38 ARG HH21 H -24.490 8.861 -1.901 1.00 . A A . 38 ARG HH21 1 1
9 7451 1 1 38 ARG HH22 H -24.760 9.553 -0.335 1.00 . A A . 38 ARG HH22 1 1
9 7452 1 1 38 ARG N N -20.977 3.166 -1.438 1.00 . A A . 38 ARG N 1 1
9 7453 1 1 38 ARG NE N -22.067 8.344 -1.603 1.00 . A A . 38 ARG NE 1 1
9 7454 1 1 38 ARG NH1 N -22.458 9.285 0.501 1.00 . A A . 38 ARG NH1 1 1
9 7455 1 1 38 ARG NH2 N -24.145 9.129 -1.000 1.00 . A A . 38 ARG NH2 1 1
9 7456 1 1 38 ARG O O -23.039 3.894 0.237 1.00 . A A . 38 ARG O 1 1
9 7457 1 1 39 ARG C C -22.464 6.313 3.374 1.00 . A A . 39 ARG C 1 1
9 7458 1 1 39 ARG CA C -22.506 4.920 2.773 1.00 . A A . 39 ARG CA 1 1
9 7459 1 1 39 ARG CB C -22.166 3.864 3.831 1.00 . A A . 39 ARG CB 1 1
9 7460 1 1 39 ARG CD C -23.022 2.651 5.850 1.00 . A A . 39 ARG CD 1 1
9 7461 1 1 39 ARG CG C -23.261 3.830 4.905 1.00 . A A . 39 ARG CG 1 1
9 7462 1 1 39 ARG CZ C -24.174 1.632 7.815 1.00 . A A . 39 ARG CZ 1 1
9 7463 1 1 39 ARG H H -20.662 5.196 1.789 1.00 . A A . 39 ARG H 1 1
9 7464 1 1 39 ARG HA H -23.500 4.733 2.399 1.00 . A A . 39 ARG HA 1 1
9 7465 1 1 39 ARG HB2 H -22.086 2.898 3.356 1.00 . A A . 39 ARG HB2 1 1
9 7466 1 1 39 ARG HB3 H -21.224 4.119 4.293 1.00 . A A . 39 ARG HB3 1 1
9 7467 1 1 39 ARG HD2 H -23.076 1.729 5.291 1.00 . A A . 39 ARG HD2 1 1
9 7468 1 1 39 ARG HD3 H -22.044 2.738 6.300 1.00 . A A . 39 ARG HD3 1 1
9 7469 1 1 39 ARG HE H -24.678 3.384 6.955 1.00 . A A . 39 ARG HE 1 1
9 7470 1 1 39 ARG HG2 H -23.244 4.754 5.466 1.00 . A A . 39 ARG HG2 1 1
9 7471 1 1 39 ARG HG3 H -24.225 3.717 4.431 1.00 . A A . 39 ARG HG3 1 1
9 7472 1 1 39 ARG HH11 H -22.641 0.522 7.116 1.00 . A A . 39 ARG HH11 1 1
9 7473 1 1 39 ARG HH12 H -23.476 -0.136 8.483 1.00 . A A . 39 ARG HH12 1 1
9 7474 1 1 39 ARG HH21 H -25.734 2.487 8.731 1.00 . A A . 39 ARG HH21 1 1
9 7475 1 1 39 ARG HH22 H -25.218 0.972 9.391 1.00 . A A . 39 ARG HH22 1 1
9 7476 1 1 39 ARG N N -21.568 4.842 1.668 1.00 . A A . 39 ARG N 1 1
9 7477 1 1 39 ARG NE N -24.050 2.634 6.906 1.00 . A A . 39 ARG NE 1 1
9 7478 1 1 39 ARG NH1 N -23.365 0.588 7.802 1.00 . A A . 39 ARG NH1 1 1
9 7479 1 1 39 ARG NH2 N -25.115 1.702 8.717 1.00 . A A . 39 ARG NH2 1 1
9 7480 1 1 39 ARG O O -21.380 6.887 3.555 1.00 . A A . 39 ARG O 1 1
9 7481 1 1 40 GLY C C -23.465 8.295 5.626 1.00 . A A . 40 GLY C 1 1
9 7482 1 1 40 GLY CA C -23.750 8.228 4.137 1.00 . A A . 40 GLY CA 1 1
9 7483 1 1 40 GLY H H -24.462 6.376 3.414 1.00 . A A . 40 GLY H 1 1
9 7484 1 1 40 GLY HA2 H -23.024 8.838 3.618 1.00 . A A . 40 GLY HA2 1 1
9 7485 1 1 40 GLY HA3 H -24.742 8.609 3.946 1.00 . A A . 40 GLY HA3 1 1
9 7486 1 1 40 GLY N N -23.644 6.874 3.620 1.00 . A A . 40 GLY N 1 1
9 7487 1 1 40 GLY O O -23.257 7.273 6.286 1.00 . A A . 40 GLY O 1 1
9 7488 1 1 41 CYS C C -24.380 9.474 8.414 1.00 . A A . 41 CYS C 1 1
9 7489 1 1 41 CYS CA C -23.164 9.790 7.542 1.00 . A A . 41 CYS CA 1 1
9 7490 1 1 41 CYS CB C -22.772 11.259 7.691 1.00 . A A . 41 CYS CB 1 1
9 7491 1 1 41 CYS H H -23.599 10.280 5.536 1.00 . A A . 41 CYS H 1 1
9 7492 1 1 41 CYS HA H -22.335 9.183 7.875 1.00 . A A . 41 CYS HA 1 1
9 7493 1 1 41 CYS HB2 H -21.882 11.449 7.110 1.00 . A A . 41 CYS HB2 1 1
9 7494 1 1 41 CYS HB3 H -23.577 11.874 7.319 1.00 . A A . 41 CYS HB3 1 1
9 7495 1 1 41 CYS N N -23.439 9.522 6.136 1.00 . A A . 41 CYS N 1 1
9 7496 1 1 41 CYS O O -25.455 10.059 8.241 1.00 . A A . 41 CYS O 1 1
9 7497 1 1 41 CYS SG S -22.444 11.649 9.422 1.00 . A A . 41 CYS SG 1 1
9 7498 1 1 42 GLY C C -24.697 8.101 11.726 1.00 . A A . 42 GLY C 1 1
9 7499 1 1 42 GLY CA C -25.237 8.160 10.302 1.00 . A A . 42 GLY CA 1 1
9 7500 1 1 42 GLY H H -23.297 8.151 9.452 1.00 . A A . 42 GLY H 1 1
9 7501 1 1 42 GLY HA2 H -26.046 8.873 10.254 1.00 . A A . 42 GLY HA2 1 1
9 7502 1 1 42 GLY HA3 H -25.602 7.185 10.029 1.00 . A A . 42 GLY HA3 1 1
9 7503 1 1 42 GLY N N -24.183 8.559 9.367 1.00 . A A . 42 GLY N 1 1
9 7504 1 1 42 GLY O O -24.984 7.160 12.471 1.00 . A A . 42 GLY O 1 1
9 7505 1 1 43 VAL C C -24.344 9.258 14.490 1.00 . A A . 43 VAL C 1 1
9 7506 1 1 43 VAL CA C -23.258 9.165 13.403 1.00 . A A . 43 VAL CA 1 1
9 7507 1 1 43 VAL CB C -22.327 10.412 13.490 1.00 . A A . 43 VAL CB 1 1
9 7508 1 1 43 VAL CG1 C -21.659 10.501 14.863 1.00 . A A . 43 VAL CG1 1 1
9 7509 1 1 43 VAL CG2 C -21.241 10.350 12.432 1.00 . A A . 43 VAL CG2 1 1
9 7510 1 1 43 VAL H H -23.688 9.794 11.418 1.00 . A A . 43 VAL H 1 1
9 7511 1 1 43 VAL HA H -22.670 8.275 13.563 1.00 . A A . 43 VAL HA 1 1
9 7512 1 1 43 VAL HB H -22.925 11.300 13.341 1.00 . A A . 43 VAL HB 1 1
9 7513 1 1 43 VAL HG11 H -21.193 11.469 14.968 1.00 . A A . 43 VAL HG11 1 1
9 7514 1 1 43 VAL HG12 H -20.911 9.728 14.949 1.00 . A A . 43 VAL HG12 1 1
9 7515 1 1 43 VAL HG13 H -22.399 10.371 15.628 1.00 . A A . 43 VAL HG13 1 1
9 7516 1 1 43 VAL HG21 H -21.684 10.138 11.473 1.00 . A A . 43 VAL HG21 1 1
9 7517 1 1 43 VAL HG22 H -20.531 9.580 12.690 1.00 . A A . 43 VAL HG22 1 1
9 7518 1 1 43 VAL HG23 H -20.742 11.307 12.404 1.00 . A A . 43 VAL HG23 1 1
9 7519 1 1 43 VAL N N -23.888 9.100 12.079 1.00 . A A . 43 VAL N 1 1
9 7520 1 1 43 VAL O O -24.212 8.658 15.555 1.00 . A A . 43 VAL O 1 1
9 7521 1 1 44 LEU C C -26.078 11.347 16.284 1.00 . A A . 44 LEU C 1 1
9 7522 1 1 44 LEU CA C -26.493 10.358 15.165 1.00 . A A . 44 LEU CA 1 1
9 7523 1 1 44 LEU CB C -27.052 9.055 15.788 1.00 . A A . 44 LEU CB 1 1
9 7524 1 1 44 LEU CD1 C -27.866 6.740 15.279 1.00 . A A . 44 LEU CD1 1 1
9 7525 1 1 44 LEU CD2 C -28.932 8.696 14.153 1.00 . A A . 44 LEU CD2 1 1
9 7526 1 1 44 LEU CG C -27.605 8.131 14.688 1.00 . A A . 44 LEU CG 1 1
9 7527 1 1 44 LEU H H -25.369 10.558 13.365 1.00 . A A . 44 LEU H 1 1
9 7528 1 1 44 LEU HA H -27.284 10.827 14.596 1.00 . A A . 44 LEU HA 1 1
9 7529 1 1 44 LEU HB2 H -26.280 8.547 16.338 1.00 . A A . 44 LEU HB2 1 1
9 7530 1 1 44 LEU HB3 H -27.854 9.310 16.464 1.00 . A A . 44 LEU HB3 1 1
9 7531 1 1 44 LEU HD11 H -28.736 6.770 15.918 1.00 . A A . 44 LEU HD11 1 1
9 7532 1 1 44 LEU HD12 H -27.007 6.429 15.855 1.00 . A A . 44 LEU HD12 1 1
9 7533 1 1 44 LEU HD13 H -28.032 6.038 14.476 1.00 . A A . 44 LEU HD13 1 1
9 7534 1 1 44 LEU HD21 H -29.567 8.965 14.984 1.00 . A A . 44 LEU HD21 1 1
9 7535 1 1 44 LEU HD22 H -29.426 7.947 13.551 1.00 . A A . 44 LEU HD22 1 1
9 7536 1 1 44 LEU HD23 H -28.738 9.571 13.550 1.00 . A A . 44 LEU HD23 1 1
9 7537 1 1 44 LEU HG H -26.888 8.054 13.884 1.00 . A A . 44 LEU HG 1 1
9 7538 1 1 44 LEU N N -25.376 10.082 14.219 1.00 . A A . 44 LEU N 1 1
9 7539 1 1 44 LEU O O -26.936 11.891 16.982 1.00 . A A . 44 LEU O 1 1
9 7540 1 1 45 GLU C C -24.667 13.977 17.096 1.00 . A A . 45 GLU C 1 1
9 7541 1 1 45 GLU CA C -24.233 12.546 17.408 1.00 . A A . 45 GLU CA 1 1
9 7542 1 1 45 GLU CB C -22.703 12.461 17.432 1.00 . A A . 45 GLU CB 1 1
9 7543 1 1 45 GLU CD C -20.752 10.893 17.963 1.00 . A A . 45 GLU CD 1 1
9 7544 1 1 45 GLU CG C -22.271 11.140 18.106 1.00 . A A . 45 GLU CG 1 1
9 7545 1 1 45 GLU H H -24.134 11.161 15.811 1.00 . A A . 45 GLU H 1 1
9 7546 1 1 45 GLU HA H -24.608 12.279 18.383 1.00 . A A . 45 GLU HA 1 1
9 7547 1 1 45 GLU HB2 H -22.339 12.482 16.409 1.00 . A A . 45 GLU HB2 1 1
9 7548 1 1 45 GLU HB3 H -22.291 13.297 17.975 1.00 . A A . 45 GLU HB3 1 1
9 7549 1 1 45 GLU HG2 H -22.520 11.187 19.156 1.00 . A A . 45 GLU HG2 1 1
9 7550 1 1 45 GLU HG3 H -22.811 10.319 17.659 1.00 . A A . 45 GLU HG3 1 1
9 7551 1 1 45 GLU N N -24.763 11.596 16.416 1.00 . A A . 45 GLU N 1 1
9 7552 1 1 45 GLU O O -24.951 14.766 18.002 1.00 . A A . 45 GLU O 1 1
9 7553 1 1 45 GLU OE1 O -20.118 11.549 17.140 1.00 . A A . 45 GLU OE1 1 1
9 7554 1 1 45 GLU OE2 O -20.248 10.044 18.681 1.00 . A A . 45 GLU OE2 1 1
9 7555 1 1 46 GLY C C -24.511 15.897 13.964 1.00 . A A . 46 GLY C 1 1
9 7556 1 1 46 GLY CA C -25.111 15.614 15.332 1.00 . A A . 46 GLY CA 1 1
9 7557 1 1 46 GLY H H -24.477 13.599 15.157 1.00 . A A . 46 GLY H 1 1
9 7558 1 1 46 GLY HA2 H -26.183 15.623 15.236 1.00 . A A . 46 GLY HA2 1 1
9 7559 1 1 46 GLY HA3 H -24.789 16.370 16.031 1.00 . A A . 46 GLY HA3 1 1
9 7560 1 1 46 GLY N N -24.717 14.288 15.810 1.00 . A A . 46 GLY N 1 1
9 7561 1 1 46 GLY O O -24.085 17.019 13.672 1.00 . A A . 46 GLY O 1 1
9 7562 1 1 47 CYS C C -24.737 15.887 10.931 1.00 . A A . 47 CYS C 1 1
9 7563 1 1 47 CYS CA C -23.942 14.928 11.801 1.00 . A A . 47 CYS CA 1 1
9 7564 1 1 47 CYS CB C -23.963 13.543 11.201 1.00 . A A . 47 CYS CB 1 1
9 7565 1 1 47 CYS H H -24.839 14.006 13.458 1.00 . A A . 47 CYS H 1 1
9 7566 1 1 47 CYS HA H -22.920 15.266 11.848 1.00 . A A . 47 CYS HA 1 1
9 7567 1 1 47 CYS HB2 H -23.494 12.868 11.901 1.00 . A A . 47 CYS HB2 1 1
9 7568 1 1 47 CYS HB3 H -24.988 13.237 11.045 1.00 . A A . 47 CYS HB3 1 1
9 7569 1 1 47 CYS N N -24.481 14.862 13.142 1.00 . A A . 47 CYS N 1 1
9 7570 1 1 47 CYS O O -24.166 16.643 10.138 1.00 . A A . 47 CYS O 1 1
9 7571 1 1 47 CYS SG S -23.083 13.549 9.626 1.00 . A A . 47 CYS SG 1 1
9 7572 1 1 48 HIS C C -26.670 18.149 10.536 1.00 . A A . 48 HIS C 1 1
9 7573 1 1 48 HIS CA C -26.959 16.665 10.283 1.00 . A A . 48 HIS CA 1 1
9 7574 1 1 48 HIS CB C -28.413 16.338 10.638 1.00 . A A . 48 HIS CB 1 1
9 7575 1 1 48 HIS CD2 C -29.986 16.586 8.544 1.00 . A A . 48 HIS CD2 1 1
9 7576 1 1 48 HIS CE1 C -30.535 18.666 8.807 1.00 . A A . 48 HIS CE1 1 1
9 7577 1 1 48 HIS CG C -29.345 17.027 9.675 1.00 . A A . 48 HIS CG 1 1
9 7578 1 1 48 HIS H H -26.446 15.189 11.705 1.00 . A A . 48 HIS H 1 1
9 7579 1 1 48 HIS HA H -26.804 16.455 9.234 1.00 . A A . 48 HIS HA 1 1
9 7580 1 1 48 HIS HB2 H -28.563 15.269 10.584 1.00 . A A . 48 HIS HB2 1 1
9 7581 1 1 48 HIS HB3 H -28.613 16.679 11.642 1.00 . A A . 48 HIS HB3 1 1
9 7582 1 1 48 HIS HD2 H -29.919 15.586 8.140 1.00 . A A . 48 HIS HD2 1 1
9 7583 1 1 48 HIS HE1 H -30.981 19.639 8.665 1.00 . A A . 48 HIS HE1 1 1
9 7584 1 1 48 HIS HE2 H -31.291 17.592 7.190 1.00 . A A . 48 HIS HE2 1 1
9 7585 1 1 48 HIS N N -26.062 15.829 11.066 1.00 . A A . 48 HIS N 1 1
9 7586 1 1 48 HIS ND1 N -29.710 18.356 9.824 1.00 . A A . 48 HIS ND1 1 1
9 7587 1 1 48 HIS NE2 N -30.735 17.623 7.996 1.00 . A A . 48 HIS NE2 1 1
9 7588 1 1 48 HIS O O -26.647 18.951 9.600 1.00 . A A . 48 HIS O 1 1
9 7589 1 1 49 ARG C C -27.339 20.811 11.923 1.00 . A A . 49 ARG C 1 1
9 7590 1 1 49 ARG CA C -26.139 19.889 12.199 1.00 . A A . 49 ARG CA 1 1
9 7591 1 1 49 ARG CB C -24.878 20.400 11.455 1.00 . A A . 49 ARG CB 1 1
9 7592 1 1 49 ARG CD C -23.243 22.277 11.243 1.00 . A A . 49 ARG CD 1 1
9 7593 1 1 49 ARG CG C -24.483 21.784 11.984 1.00 . A A . 49 ARG CG 1 1
9 7594 1 1 49 ARG CZ C -21.793 24.303 11.232 1.00 . A A . 49 ARG CZ 1 1
9 7595 1 1 49 ARG H H -26.469 17.809 12.506 1.00 . A A . 49 ARG H 1 1
9 7596 1 1 49 ARG HA H -25.940 19.907 13.260 1.00 . A A . 49 ARG HA 1 1
9 7597 1 1 49 ARG HB2 H -24.064 19.709 11.617 1.00 . A A . 49 ARG HB2 1 1
9 7598 1 1 49 ARG HB3 H -25.086 20.467 10.398 1.00 . A A . 49 ARG HB3 1 1
9 7599 1 1 49 ARG HD2 H -22.430 21.583 11.403 1.00 . A A . 49 ARG HD2 1 1
9 7600 1 1 49 ARG HD3 H -23.457 22.332 10.186 1.00 . A A . 49 ARG HD3 1 1
9 7601 1 1 49 ARG HE H -23.374 24.016 12.456 1.00 . A A . 49 ARG HE 1 1
9 7602 1 1 49 ARG HG2 H -25.299 22.475 11.828 1.00 . A A . 49 ARG HG2 1 1
9 7603 1 1 49 ARG HG3 H -24.265 21.717 13.039 1.00 . A A . 49 ARG HG3 1 1
9 7604 1 1 49 ARG HH11 H -21.253 22.904 9.887 1.00 . A A . 49 ARG HH11 1 1
9 7605 1 1 49 ARG HH12 H -20.273 24.334 9.910 1.00 . A A . 49 ARG HH12 1 1
9 7606 1 1 49 ARG HH21 H -22.078 25.869 12.444 1.00 . A A . 49 ARG HH21 1 1
9 7607 1 1 49 ARG HH22 H -20.739 26.001 11.352 1.00 . A A . 49 ARG HH22 1 1
9 7608 1 1 49 ARG N N -26.442 18.501 11.812 1.00 . A A . 49 ARG N 1 1
9 7609 1 1 49 ARG NE N -22.849 23.611 11.734 1.00 . A A . 49 ARG NE 1 1
9 7610 1 1 49 ARG NH1 N -21.046 23.807 10.265 1.00 . A A . 49 ARG NH1 1 1
9 7611 1 1 49 ARG NH2 N -21.516 25.483 11.714 1.00 . A A . 49 ARG NH2 1 1
9 7612 1 1 49 ARG O O -27.394 21.495 10.892 1.00 . A A . 49 ARG O 1 1
9 7613 1 1 50 GLU C C -29.243 23.013 13.355 1.00 . A A . 50 GLU C 1 1
9 7614 1 1 50 GLU CA C -29.495 21.660 12.733 1.00 . A A . 50 GLU CA 1 1
9 7615 1 1 50 GLU CB C -30.665 21.028 13.474 1.00 . A A . 50 GLU CB 1 1
9 7616 1 1 50 GLU CD C -32.135 19.007 13.662 1.00 . A A . 50 GLU CD 1 1
9 7617 1 1 50 GLU CG C -30.946 19.616 12.934 1.00 . A A . 50 GLU CG 1 1
9 7618 1 1 50 GLU H H -28.189 20.254 13.652 1.00 . A A . 50 GLU H 1 1
9 7619 1 1 50 GLU HA H -29.755 21.776 11.693 1.00 . A A . 50 GLU HA 1 1
9 7620 1 1 50 GLU HB2 H -30.396 21.004 14.523 1.00 . A A . 50 GLU HB2 1 1
9 7621 1 1 50 GLU HB3 H -31.542 21.647 13.350 1.00 . A A . 50 GLU HB3 1 1
9 7622 1 1 50 GLU HG2 H -31.163 19.674 11.880 1.00 . A A . 50 GLU HG2 1 1
9 7623 1 1 50 GLU HG3 H -30.078 18.993 13.088 1.00 . A A . 50 GLU HG3 1 1
9 7624 1 1 50 GLU N N -28.294 20.819 12.859 1.00 . A A . 50 GLU N 1 1
9 7625 1 1 50 GLU O O -29.492 24.052 12.739 1.00 . A A . 50 GLU O 1 1
9 7626 1 1 50 GLU OE1 O -33.212 19.571 13.568 1.00 . A A . 50 GLU OE1 1 1
9 7627 1 1 50 GLU OE2 O -31.951 17.983 14.304 1.00 . A A . 50 GLU OE2 1 1
9 7628 1 1 51 THR C C -29.764 25.107 15.329 1.00 . A A . 51 THR C 1 1
9 7629 1 1 51 THR CA C -28.562 24.178 15.395 1.00 . A A . 51 THR CA 1 1
9 7630 1 1 51 THR CB C -27.309 24.886 14.910 1.00 . A A . 51 THR CB 1 1
9 7631 1 1 51 THR CG2 C -26.081 24.002 15.146 1.00 . A A . 51 THR CG2 1 1
9 7632 1 1 51 THR H H -28.689 22.119 15.062 1.00 . A A . 51 THR H 1 1
9 7633 1 1 51 THR HA H -28.415 23.891 16.426 1.00 . A A . 51 THR HA 1 1
9 7634 1 1 51 THR HB H -27.206 25.784 15.477 1.00 . A A . 51 THR HB 1 1
9 7635 1 1 51 THR HG1 H -26.563 25.466 13.212 1.00 . A A . 51 THR HG1 1 1
9 7636 1 1 51 THR HG21 H -26.202 23.070 14.614 1.00 . A A . 51 THR HG21 1 1
9 7637 1 1 51 THR HG22 H -25.979 23.802 16.202 1.00 . A A . 51 THR HG22 1 1
9 7638 1 1 51 THR HG23 H -25.198 24.510 14.788 1.00 . A A . 51 THR HG23 1 1
9 7639 1 1 51 THR N N -28.804 22.982 14.624 1.00 . A A . 51 THR N 1 1
9 7640 1 1 51 THR O O -29.888 25.918 14.402 1.00 . A A . 51 THR O 1 1
9 7641 1 1 51 THR OG1 O -27.426 25.193 13.530 1.00 . A A . 51 THR OG1 1 1
9 7642 1 1 52 GLY C C -31.943 26.521 17.717 1.00 . A A . 52 GLY C 1 1
9 7643 1 1 52 GLY CA C -31.866 25.771 16.371 1.00 . A A . 52 GLY CA 1 1
9 7644 1 1 52 GLY H H -30.503 24.306 17.016 1.00 . A A . 52 GLY H 1 1
9 7645 1 1 52 GLY HA2 H -31.860 26.460 15.543 1.00 . A A . 52 GLY HA2 1 1
9 7646 1 1 52 GLY HA3 H -32.727 25.124 16.283 1.00 . A A . 52 GLY HA3 1 1
9 7647 1 1 52 GLY N N -30.661 24.968 16.311 1.00 . A A . 52 GLY N 1 1
9 7648 1 1 52 GLY O O -31.610 25.936 18.754 1.00 . A A . 52 GLY O 1 1
9 7649 1 1 53 PRO C C -33.641 28.114 19.873 1.00 . A A . 53 PRO C 1 1
9 7650 1 1 53 PRO CA C -32.465 28.578 19.013 1.00 . A A . 53 PRO CA 1 1
9 7651 1 1 53 PRO CB C -32.664 30.018 18.546 1.00 . A A . 53 PRO CB 1 1
9 7652 1 1 53 PRO CD C -32.804 28.637 16.577 1.00 . A A . 53 PRO CD 1 1
9 7653 1 1 53 PRO CG C -33.364 29.895 17.237 1.00 . A A . 53 PRO CG 1 1
9 7654 1 1 53 PRO HA H -31.538 28.503 19.553 1.00 . A A . 53 PRO HA 1 1
9 7655 1 1 53 PRO HB2 H -33.273 30.559 19.257 1.00 . A A . 53 PRO HB2 1 1
9 7656 1 1 53 PRO HB3 H -31.711 30.506 18.407 1.00 . A A . 53 PRO HB3 1 1
9 7657 1 1 53 PRO HD2 H -33.574 28.138 16.006 1.00 . A A . 53 PRO HD2 1 1
9 7658 1 1 53 PRO HD3 H -31.953 28.872 15.957 1.00 . A A . 53 PRO HD3 1 1
9 7659 1 1 53 PRO HG2 H -34.429 29.801 17.396 1.00 . A A . 53 PRO HG2 1 1
9 7660 1 1 53 PRO HG3 H -33.150 30.750 16.616 1.00 . A A . 53 PRO HG3 1 1
9 7661 1 1 53 PRO N N -32.371 27.804 17.740 1.00 . A A . 53 PRO N 1 1
9 7662 1 1 53 PRO O O -34.606 27.539 19.360 1.00 . A A . 53 PRO O 1 1
9 7663 1 1 54 LYS C C -35.025 29.191 23.020 1.00 . A A . 54 LYS C 1 1
9 7664 1 1 54 LYS CA C -34.611 27.984 22.123 1.00 . A A . 54 LYS CA 1 1
9 7665 1 1 54 LYS CB C -34.156 26.791 22.988 1.00 . A A . 54 LYS CB 1 1
9 7666 1 1 54 LYS CD C -33.401 24.389 22.937 1.00 . A A . 54 LYS CD 1 1
9 7667 1 1 54 LYS CE C -34.599 23.798 23.694 1.00 . A A . 54 LYS CE 1 1
9 7668 1 1 54 LYS CG C -33.855 25.583 22.086 1.00 . A A . 54 LYS CG 1 1
9 7669 1 1 54 LYS H H -32.761 28.838 21.531 1.00 . A A . 54 LYS H 1 1
9 7670 1 1 54 LYS HA H -35.478 27.681 21.555 1.00 . A A . 54 LYS HA 1 1
9 7671 1 1 54 LYS HB2 H -33.265 27.062 23.535 1.00 . A A . 54 LYS HB2 1 1
9 7672 1 1 54 LYS HB3 H -34.939 26.530 23.683 1.00 . A A . 54 LYS HB3 1 1
9 7673 1 1 54 LYS HD2 H -32.974 23.631 22.293 1.00 . A A . 54 LYS HD2 1 1
9 7674 1 1 54 LYS HD3 H -32.658 24.716 23.649 1.00 . A A . 54 LYS HD3 1 1
9 7675 1 1 54 LYS HE2 H -34.986 24.540 24.376 1.00 . A A . 54 LYS HE2 1 1
9 7676 1 1 54 LYS HE3 H -35.370 23.519 22.992 1.00 . A A . 54 LYS HE3 1 1
9 7677 1 1 54 LYS HG2 H -34.746 25.317 21.542 1.00 . A A . 54 LYS HG2 1 1
9 7678 1 1 54 LYS HG3 H -33.071 25.841 21.390 1.00 . A A . 54 LYS HG3 1 1
9 7679 1 1 54 LYS HZ1 H -34.062 21.786 23.803 1.00 . A A . 54 LYS HZ1 1 1
9 7680 1 1 54 LYS HZ2 H -34.853 22.370 25.190 1.00 . A A . 54 LYS HZ2 1 1
9 7681 1 1 54 LYS HZ3 H -33.231 22.784 24.895 1.00 . A A . 54 LYS HZ3 1 1
9 7682 1 1 54 LYS N N -33.552 28.372 21.185 1.00 . A A . 54 LYS N 1 1
9 7683 1 1 54 LYS NZ N -34.154 22.594 24.454 1.00 . A A . 54 LYS NZ 1 1
9 7684 1 1 54 LYS O O -34.737 29.204 24.226 1.00 . A A . 54 LYS O 1 1
9 7685 1 1 55 PRO C C -37.272 31.064 24.242 1.00 . A A . 55 PRO C 1 1
9 7686 1 1 55 PRO CA C -36.161 31.415 23.241 1.00 . A A . 55 PRO CA 1 1
9 7687 1 1 55 PRO CB C -36.687 32.370 22.170 1.00 . A A . 55 PRO CB 1 1
9 7688 1 1 55 PRO CD C -36.121 30.343 21.023 1.00 . A A . 55 PRO CD 1 1
9 7689 1 1 55 PRO CG C -37.125 31.486 21.061 1.00 . A A . 55 PRO CG 1 1
9 7690 1 1 55 PRO HA H -35.326 31.879 23.741 1.00 . A A . 55 PRO HA 1 1
9 7691 1 1 55 PRO HB2 H -37.524 32.939 22.547 1.00 . A A . 55 PRO HB2 1 1
9 7692 1 1 55 PRO HB3 H -35.900 33.025 21.825 1.00 . A A . 55 PRO HB3 1 1
9 7693 1 1 55 PRO HD2 H -36.591 29.437 20.667 1.00 . A A . 55 PRO HD2 1 1
9 7694 1 1 55 PRO HD3 H -35.268 30.605 20.419 1.00 . A A . 55 PRO HD3 1 1
9 7695 1 1 55 PRO HG2 H -38.120 31.112 21.261 1.00 . A A . 55 PRO HG2 1 1
9 7696 1 1 55 PRO HG3 H -37.102 32.020 20.127 1.00 . A A . 55 PRO HG3 1 1
9 7697 1 1 55 PRO N N -35.708 30.216 22.452 1.00 . A A . 55 PRO N 1 1
9 7698 1 1 55 PRO O O -37.520 31.811 25.194 1.00 . A A . 55 PRO O 1 1
9 7699 1 1 56 THR C C -38.683 29.551 26.339 1.00 . A A . 56 THR C 1 1
9 7700 1 1 56 THR CA C -39.054 29.482 24.849 1.00 . A A . 56 THR CA 1 1
9 7701 1 1 56 THR CB C -39.469 28.047 24.462 1.00 . A A . 56 THR CB 1 1
9 7702 1 1 56 THR CG2 C -38.294 27.074 24.662 1.00 . A A . 56 THR CG2 1 1
9 7703 1 1 56 THR H H -37.709 29.398 23.214 1.00 . A A . 56 THR H 1 1
9 7704 1 1 56 THR HA H -39.896 30.137 24.674 1.00 . A A . 56 THR HA 1 1
9 7705 1 1 56 THR HB H -39.763 28.030 23.423 1.00 . A A . 56 THR HB 1 1
9 7706 1 1 56 THR HG1 H -40.257 27.547 26.169 1.00 . A A . 56 THR HG1 1 1
9 7707 1 1 56 THR HG21 H -38.058 27.009 25.714 1.00 . A A . 56 THR HG21 1 1
9 7708 1 1 56 THR HG22 H -37.431 27.434 24.122 1.00 . A A . 56 THR HG22 1 1
9 7709 1 1 56 THR HG23 H -38.567 26.096 24.292 1.00 . A A . 56 THR HG23 1 1
9 7710 1 1 56 THR N N -37.951 29.935 23.997 1.00 . A A . 56 THR N 1 1
9 7711 1 1 56 THR O O -37.583 29.141 26.676 1.00 . A A . 56 THR O 1 1
9 7712 1 1 56 THR OXT O -39.508 30.010 27.114 1.00 . A A . 56 THR OXT 1 1
9 7713 1 1 56 THR OG1 O -40.567 27.639 25.266 1.00 . A A . 56 THR OG1 1 1
10 7714 1 1 1 GLU C C -48.013 7.688 -11.252 1.00 . A A . 1 GLU C 1 1
10 7715 1 1 1 GLU CA C -46.709 7.618 -12.062 1.00 . A A . 1 GLU CA 1 1
10 7716 1 1 1 GLU CB C -45.494 8.093 -11.214 1.00 . A A . 1 GLU CB 1 1
10 7717 1 1 1 GLU CD C -44.231 10.087 -10.358 1.00 . A A . 1 GLU CD 1 1
10 7718 1 1 1 GLU CG C -45.542 9.616 -10.980 1.00 . A A . 1 GLU CG 1 1
10 7719 1 1 1 GLU H1 H -45.900 8.584 -13.727 1.00 . A A . 1 GLU H1 1 1
10 7720 1 1 1 GLU H2 H -47.248 9.373 -13.055 1.00 . A A . 1 GLU H2 1 1
10 7721 1 1 1 GLU H3 H -47.457 7.964 -13.981 1.00 . A A . 1 GLU H3 1 1
10 7722 1 1 1 GLU HA H -46.550 6.590 -12.358 1.00 . A A . 1 GLU HA 1 1
10 7723 1 1 1 GLU HB2 H -45.507 7.587 -10.260 1.00 . A A . 1 GLU HB2 1 1
10 7724 1 1 1 GLU HB3 H -44.582 7.843 -11.735 1.00 . A A . 1 GLU HB3 1 1
10 7725 1 1 1 GLU HG2 H -45.691 10.118 -11.925 1.00 . A A . 1 GLU HG2 1 1
10 7726 1 1 1 GLU HG3 H -46.355 9.859 -10.315 1.00 . A A . 1 GLU HG3 1 1
10 7727 1 1 1 GLU N N -46.839 8.448 -13.300 1.00 . A A . 1 GLU N 1 1
10 7728 1 1 1 GLU O O -48.114 8.414 -10.258 1.00 . A A . 1 GLU O 1 1
10 7729 1 1 1 GLU OE1 O -43.947 9.678 -9.245 1.00 . A A . 1 GLU OE1 1 1
10 7730 1 1 1 GLU OE2 O -43.532 10.849 -11.004 1.00 . A A . 1 GLU OE2 1 1
10 7731 1 1 2 ALA C C -50.238 6.186 -9.647 1.00 . A A . 2 ALA C 1 1
10 7732 1 1 2 ALA CA C -50.320 6.862 -11.031 1.00 . A A . 2 ALA CA 1 1
10 7733 1 1 2 ALA CB C -51.326 6.117 -11.911 1.00 . A A . 2 ALA CB 1 1
10 7734 1 1 2 ALA H H -48.859 6.359 -12.490 1.00 . A A . 2 ALA H 1 1
10 7735 1 1 2 ALA HA H -50.672 7.873 -10.897 1.00 . A A . 2 ALA HA 1 1
10 7736 1 1 2 ALA HB1 H -52.298 6.133 -11.440 1.00 . A A . 2 ALA HB1 1 1
10 7737 1 1 2 ALA HB2 H -51.006 5.092 -12.036 1.00 . A A . 2 ALA HB2 1 1
10 7738 1 1 2 ALA HB3 H -51.386 6.596 -12.877 1.00 . A A . 2 ALA HB3 1 1
10 7739 1 1 2 ALA N N -49.008 6.914 -11.696 1.00 . A A . 2 ALA N 1 1
10 7740 1 1 2 ALA O O -51.160 6.316 -8.836 1.00 . A A . 2 ALA O 1 1
10 7741 1 1 3 SER C C -48.962 5.678 -6.947 1.00 . A A . 3 SER C 1 1
10 7742 1 1 3 SER CA C -48.963 4.721 -8.137 1.00 . A A . 3 SER CA 1 1
10 7743 1 1 3 SER CB C -47.657 3.928 -8.162 1.00 . A A . 3 SER CB 1 1
10 7744 1 1 3 SER H H -48.459 5.363 -10.096 1.00 . A A . 3 SER H 1 1
10 7745 1 1 3 SER HA H -49.782 4.027 -8.018 1.00 . A A . 3 SER HA 1 1
10 7746 1 1 3 SER HB2 H -46.837 4.581 -8.415 1.00 . A A . 3 SER HB2 1 1
10 7747 1 1 3 SER HB3 H -47.481 3.503 -7.181 1.00 . A A . 3 SER HB3 1 1
10 7748 1 1 3 SER HG H -47.075 2.244 -8.940 1.00 . A A . 3 SER HG 1 1
10 7749 1 1 3 SER N N -49.145 5.443 -9.399 1.00 . A A . 3 SER N 1 1
10 7750 1 1 3 SER O O -49.506 5.356 -5.890 1.00 . A A . 3 SER O 1 1
10 7751 1 1 3 SER OG O -47.747 2.899 -9.139 1.00 . A A . 3 SER OG 1 1
10 7752 1 1 4 VAL C C -47.925 7.231 -4.689 1.00 . A A . 4 VAL C 1 1
10 7753 1 1 4 VAL CA C -48.228 7.869 -6.054 1.00 . A A . 4 VAL CA 1 1
10 7754 1 1 4 VAL CB C -49.510 8.745 -5.994 1.00 . A A . 4 VAL CB 1 1
10 7755 1 1 4 VAL CG1 C -49.629 9.565 -7.275 1.00 . A A . 4 VAL CG1 1 1
10 7756 1 1 4 VAL CG2 C -50.764 7.866 -5.837 1.00 . A A . 4 VAL CG2 1 1
10 7757 1 1 4 VAL H H -47.896 7.027 -7.983 1.00 . A A . 4 VAL H 1 1
10 7758 1 1 4 VAL HA H -47.395 8.513 -6.301 1.00 . A A . 4 VAL HA 1 1
10 7759 1 1 4 VAL HB H -49.431 9.420 -5.153 1.00 . A A . 4 VAL HB 1 1
10 7760 1 1 4 VAL HG11 H -49.779 8.901 -8.114 1.00 . A A . 4 VAL HG11 1 1
10 7761 1 1 4 VAL HG12 H -48.723 10.135 -7.423 1.00 . A A . 4 VAL HG12 1 1
10 7762 1 1 4 VAL HG13 H -50.469 10.240 -7.194 1.00 . A A . 4 VAL HG13 1 1
10 7763 1 1 4 VAL HG21 H -51.624 8.495 -5.654 1.00 . A A . 4 VAL HG21 1 1
10 7764 1 1 4 VAL HG22 H -50.635 7.187 -5.008 1.00 . A A . 4 VAL HG22 1 1
10 7765 1 1 4 VAL HG23 H -50.921 7.300 -6.744 1.00 . A A . 4 VAL HG23 1 1
10 7766 1 1 4 VAL N N -48.324 6.849 -7.122 1.00 . A A . 4 VAL N 1 1
10 7767 1 1 4 VAL O O -48.726 7.313 -3.745 1.00 . A A . 4 VAL O 1 1
10 7768 1 1 5 ARG C C -46.196 6.926 -2.238 1.00 . A A . 5 ARG C 1 1
10 7769 1 1 5 ARG CA C -46.338 5.913 -3.380 1.00 . A A . 5 ARG CA 1 1
10 7770 1 1 5 ARG CB C -45.009 5.171 -3.627 1.00 . A A . 5 ARG CB 1 1
10 7771 1 1 5 ARG CD C -43.406 3.470 -2.716 1.00 . A A . 5 ARG CD 1 1
10 7772 1 1 5 ARG CG C -44.598 4.371 -2.380 1.00 . A A . 5 ARG CG 1 1
10 7773 1 1 5 ARG CZ C -41.095 3.751 -3.610 1.00 . A A . 5 ARG CZ 1 1
10 7774 1 1 5 ARG H H -46.176 6.552 -5.389 1.00 . A A . 5 ARG H 1 1
10 7775 1 1 5 ARG HA H -47.095 5.190 -3.116 1.00 . A A . 5 ARG HA 1 1
10 7776 1 1 5 ARG HB2 H -45.128 4.495 -4.460 1.00 . A A . 5 ARG HB2 1 1
10 7777 1 1 5 ARG HB3 H -44.238 5.889 -3.858 1.00 . A A . 5 ARG HB3 1 1
10 7778 1 1 5 ARG HD2 H -43.154 2.874 -1.852 1.00 . A A . 5 ARG HD2 1 1
10 7779 1 1 5 ARG HD3 H -43.676 2.815 -3.533 1.00 . A A . 5 ARG HD3 1 1
10 7780 1 1 5 ARG HE H -42.285 5.255 -2.986 1.00 . A A . 5 ARG HE 1 1
10 7781 1 1 5 ARG HG2 H -44.317 5.056 -1.594 1.00 . A A . 5 ARG HG2 1 1
10 7782 1 1 5 ARG HG3 H -45.427 3.761 -2.050 1.00 . A A . 5 ARG HG3 1 1
10 7783 1 1 5 ARG HH11 H -41.712 1.835 -3.539 1.00 . A A . 5 ARG HH11 1 1
10 7784 1 1 5 ARG HH12 H -40.114 2.077 -4.159 1.00 . A A . 5 ARG HH12 1 1
10 7785 1 1 5 ARG HH21 H -40.204 5.531 -3.813 1.00 . A A . 5 ARG HH21 1 1
10 7786 1 1 5 ARG HH22 H -39.266 4.162 -4.315 1.00 . A A . 5 ARG HH22 1 1
10 7787 1 1 5 ARG N N -46.759 6.584 -4.602 1.00 . A A . 5 ARG N 1 1
10 7788 1 1 5 ARG NE N -42.235 4.283 -3.101 1.00 . A A . 5 ARG NE 1 1
10 7789 1 1 5 ARG NH1 N -40.962 2.449 -3.784 1.00 . A A . 5 ARG NH1 1 1
10 7790 1 1 5 ARG NH2 N -40.112 4.542 -3.939 1.00 . A A . 5 ARG NH2 1 1
10 7791 1 1 5 ARG O O -45.536 7.959 -2.390 1.00 . A A . 5 ARG O 1 1
10 7792 1 1 6 TYR C C -45.385 7.395 0.740 1.00 . A A . 6 TYR C 1 1
10 7793 1 1 6 TYR CA C -46.755 7.460 0.087 1.00 . A A . 6 TYR CA 1 1
10 7794 1 1 6 TYR CB C -47.826 7.037 1.096 1.00 . A A . 6 TYR CB 1 1
10 7795 1 1 6 TYR CD1 C -49.903 6.432 -0.199 1.00 . A A . 6 TYR CD1 1 1
10 7796 1 1 6 TYR CD2 C -49.759 8.630 0.815 1.00 . A A . 6 TYR CD2 1 1
10 7797 1 1 6 TYR CE1 C -51.174 6.746 -0.696 1.00 . A A . 6 TYR CE1 1 1
10 7798 1 1 6 TYR CE2 C -51.029 8.943 0.317 1.00 . A A . 6 TYR CE2 1 1
10 7799 1 1 6 TYR CG C -49.196 7.375 0.558 1.00 . A A . 6 TYR CG 1 1
10 7800 1 1 6 TYR CZ C -51.737 8.000 -0.438 1.00 . A A . 6 TYR CZ 1 1
10 7801 1 1 6 TYR H H -47.283 5.756 -1.023 1.00 . A A . 6 TYR H 1 1
10 7802 1 1 6 TYR HA H -46.949 8.480 -0.210 1.00 . A A . 6 TYR HA 1 1
10 7803 1 1 6 TYR HB2 H -47.758 5.972 1.264 1.00 . A A . 6 TYR HB2 1 1
10 7804 1 1 6 TYR HB3 H -47.668 7.559 2.027 1.00 . A A . 6 TYR HB3 1 1
10 7805 1 1 6 TYR HD1 H -49.468 5.464 -0.397 1.00 . A A . 6 TYR HD1 1 1
10 7806 1 1 6 TYR HD2 H -49.212 9.358 1.398 1.00 . A A . 6 TYR HD2 1 1
10 7807 1 1 6 TYR HE1 H -51.720 6.017 -1.278 1.00 . A A . 6 TYR HE1 1 1
10 7808 1 1 6 TYR HE2 H -51.463 9.911 0.517 1.00 . A A . 6 TYR HE2 1 1
10 7809 1 1 6 TYR HH H -53.529 8.611 -0.193 1.00 . A A . 6 TYR HH 1 1
10 7810 1 1 6 TYR N N -46.811 6.606 -1.094 1.00 . A A . 6 TYR N 1 1
10 7811 1 1 6 TYR O O -44.955 8.351 1.397 1.00 . A A . 6 TYR O 1 1
10 7812 1 1 6 TYR OH O -52.990 8.309 -0.928 1.00 . A A . 6 TYR OH 1 1
10 7813 1 1 7 ILE C C -42.338 6.789 0.463 1.00 . A A . 7 ILE C 1 1
10 7814 1 1 7 ILE CA C -43.432 6.024 1.218 1.00 . A A . 7 ILE CA 1 1
10 7815 1 1 7 ILE CB C -43.096 4.500 1.267 1.00 . A A . 7 ILE CB 1 1
10 7816 1 1 7 ILE CD1 C -44.489 4.164 3.429 1.00 . A A . 7 ILE CD1 1 1
10 7817 1 1 7 ILE CG1 C -44.245 3.686 1.971 1.00 . A A . 7 ILE CG1 1 1
10 7818 1 1 7 ILE CG2 C -41.756 4.260 1.998 1.00 . A A . 7 ILE CG2 1 1
10 7819 1 1 7 ILE H H -45.139 5.508 0.098 1.00 . A A . 7 ILE H 1 1
10 7820 1 1 7 ILE HA H -43.506 6.392 2.222 1.00 . A A . 7 ILE HA 1 1
10 7821 1 1 7 ILE HB H -42.988 4.151 0.249 1.00 . A A . 7 ILE HB 1 1
10 7822 1 1 7 ILE HD11 H -43.545 4.229 3.950 1.00 . A A . 7 ILE HD11 1 1
10 7823 1 1 7 ILE HD12 H -45.133 3.461 3.936 1.00 . A A . 7 ILE HD12 1 1
10 7824 1 1 7 ILE HD13 H -44.961 5.136 3.415 1.00 . A A . 7 ILE HD13 1 1
10 7825 1 1 7 ILE HG12 H -45.159 3.809 1.407 1.00 . A A . 7 ILE HG12 1 1
10 7826 1 1 7 ILE HG13 H -43.973 2.640 1.983 1.00 . A A . 7 ILE HG13 1 1
10 7827 1 1 7 ILE HG21 H -41.782 4.740 2.964 1.00 . A A . 7 ILE HG21 1 1
10 7828 1 1 7 ILE HG22 H -40.948 4.672 1.411 1.00 . A A . 7 ILE HG22 1 1
10 7829 1 1 7 ILE HG23 H -41.603 3.198 2.126 1.00 . A A . 7 ILE HG23 1 1
10 7830 1 1 7 ILE N N -44.722 6.238 0.597 1.00 . A A . 7 ILE N 1 1
10 7831 1 1 7 ILE O O -42.025 6.472 -0.690 1.00 . A A . 7 ILE O 1 1
10 7832 1 1 8 THR C C -39.527 8.721 1.559 1.00 . A A . 8 THR C 1 1
10 7833 1 1 8 THR CA C -40.683 8.594 0.558 1.00 . A A . 8 THR CA 1 1
10 7834 1 1 8 THR CB C -41.226 9.991 0.182 1.00 . A A . 8 THR CB 1 1
10 7835 1 1 8 THR CG2 C -40.130 10.822 -0.504 1.00 . A A . 8 THR CG2 1 1
10 7836 1 1 8 THR H H -42.047 7.970 2.054 1.00 . A A . 8 THR H 1 1
10 7837 1 1 8 THR HA H -40.319 8.109 -0.336 1.00 . A A . 8 THR HA 1 1
10 7838 1 1 8 THR HB H -41.553 10.505 1.072 1.00 . A A . 8 THR HB 1 1
10 7839 1 1 8 THR HG1 H -42.960 9.256 -0.299 1.00 . A A . 8 THR HG1 1 1
10 7840 1 1 8 THR HG21 H -39.351 11.049 0.209 1.00 . A A . 8 THR HG21 1 1
10 7841 1 1 8 THR HG22 H -40.555 11.742 -0.878 1.00 . A A . 8 THR HG22 1 1
10 7842 1 1 8 THR HG23 H -39.712 10.258 -1.324 1.00 . A A . 8 THR HG23 1 1
10 7843 1 1 8 THR N N -41.756 7.785 1.137 1.00 . A A . 8 THR N 1 1
10 7844 1 1 8 THR O O -39.745 9.067 2.726 1.00 . A A . 8 THR O 1 1
10 7845 1 1 8 THR OG1 O -42.320 9.840 -0.713 1.00 . A A . 8 THR OG1 1 1
10 7846 1 1 9 TYR C C -36.433 9.929 1.833 1.00 . A A . 9 TYR C 1 1
10 7847 1 1 9 TYR CA C -37.117 8.538 1.953 1.00 . A A . 9 TYR CA 1 1
10 7848 1 1 9 TYR CB C -36.114 7.411 1.620 1.00 . A A . 9 TYR CB 1 1
10 7849 1 1 9 TYR CD1 C -34.563 8.294 -0.171 1.00 . A A . 9 TYR CD1 1 1
10 7850 1 1 9 TYR CD2 C -36.359 6.801 -0.821 1.00 . A A . 9 TYR CD2 1 1
10 7851 1 1 9 TYR CE1 C -34.150 8.378 -1.508 1.00 . A A . 9 TYR CE1 1 1
10 7852 1 1 9 TYR CE2 C -35.947 6.886 -2.156 1.00 . A A . 9 TYR CE2 1 1
10 7853 1 1 9 TYR CG C -35.667 7.506 0.172 1.00 . A A . 9 TYR CG 1 1
10 7854 1 1 9 TYR CZ C -34.843 7.672 -2.499 1.00 . A A . 9 TYR CZ 1 1
10 7855 1 1 9 TYR H H -38.192 8.182 0.154 1.00 . A A . 9 TYR H 1 1
10 7856 1 1 9 TYR HA H -37.444 8.410 2.974 1.00 . A A . 9 TYR HA 1 1
10 7857 1 1 9 TYR HB2 H -35.251 7.502 2.265 1.00 . A A . 9 TYR HB2 1 1
10 7858 1 1 9 TYR HB3 H -36.589 6.454 1.786 1.00 . A A . 9 TYR HB3 1 1
10 7859 1 1 9 TYR HD1 H -34.028 8.838 0.594 1.00 . A A . 9 TYR HD1 1 1
10 7860 1 1 9 TYR HD2 H -37.211 6.194 -0.557 1.00 . A A . 9 TYR HD2 1 1
10 7861 1 1 9 TYR HE1 H -33.298 8.985 -1.772 1.00 . A A . 9 TYR HE1 1 1
10 7862 1 1 9 TYR HE2 H -36.481 6.341 -2.921 1.00 . A A . 9 TYR HE2 1 1
10 7863 1 1 9 TYR HH H -34.178 6.876 -4.101 1.00 . A A . 9 TYR HH 1 1
10 7864 1 1 9 TYR N N -38.301 8.446 1.091 1.00 . A A . 9 TYR N 1 1
10 7865 1 1 9 TYR O O -36.484 10.546 0.765 1.00 . A A . 9 TYR O 1 1
10 7866 1 1 9 TYR OH O -34.436 7.754 -3.815 1.00 . A A . 9 TYR OH 1 1
10 7867 1 1 10 PRO C C -33.755 11.701 2.136 1.00 . A A . 10 PRO C 1 1
10 7868 1 1 10 PRO CA C -35.089 11.764 2.879 1.00 . A A . 10 PRO CA 1 1
10 7869 1 1 10 PRO CB C -34.872 12.083 4.356 1.00 . A A . 10 PRO CB 1 1
10 7870 1 1 10 PRO CD C -35.644 9.799 4.258 1.00 . A A . 10 PRO CD 1 1
10 7871 1 1 10 PRO CG C -34.709 10.752 5.004 1.00 . A A . 10 PRO CG 1 1
10 7872 1 1 10 PRO HA H -35.728 12.519 2.451 1.00 . A A . 10 PRO HA 1 1
10 7873 1 1 10 PRO HB2 H -33.980 12.683 4.483 1.00 . A A . 10 PRO HB2 1 1
10 7874 1 1 10 PRO HB3 H -35.735 12.587 4.767 1.00 . A A . 10 PRO HB3 1 1
10 7875 1 1 10 PRO HD2 H -35.197 8.817 4.181 1.00 . A A . 10 PRO HD2 1 1
10 7876 1 1 10 PRO HD3 H -36.607 9.749 4.741 1.00 . A A . 10 PRO HD3 1 1
10 7877 1 1 10 PRO HG2 H -33.683 10.423 4.918 1.00 . A A . 10 PRO HG2 1 1
10 7878 1 1 10 PRO HG3 H -35.003 10.801 6.043 1.00 . A A . 10 PRO HG3 1 1
10 7879 1 1 10 PRO N N -35.783 10.435 2.910 1.00 . A A . 10 PRO N 1 1
10 7880 1 1 10 PRO O O -33.171 10.623 1.983 1.00 . A A . 10 PRO O 1 1
10 7881 1 1 11 ALA C C -30.948 13.589 1.922 1.00 . A A . 11 ALA C 1 1
10 7882 1 1 11 ALA CA C -31.994 12.969 1.006 1.00 . A A . 11 ALA CA 1 1
10 7883 1 1 11 ALA CB C -32.145 13.820 -0.256 1.00 . A A . 11 ALA CB 1 1
10 7884 1 1 11 ALA H H -33.770 13.688 1.880 1.00 . A A . 11 ALA H 1 1
10 7885 1 1 11 ALA HA H -31.669 11.979 0.722 1.00 . A A . 11 ALA HA 1 1
10 7886 1 1 11 ALA HB1 H -31.233 13.772 -0.834 1.00 . A A . 11 ALA HB1 1 1
10 7887 1 1 11 ALA HB2 H -32.340 14.844 0.023 1.00 . A A . 11 ALA HB2 1 1
10 7888 1 1 11 ALA HB3 H -32.967 13.444 -0.847 1.00 . A A . 11 ALA HB3 1 1
10 7889 1 1 11 ALA N N -33.269 12.870 1.703 1.00 . A A . 11 ALA N 1 1
10 7890 1 1 11 ALA O O -31.219 14.582 2.604 1.00 . A A . 11 ALA O 1 1
10 7891 1 1 12 ILE C C -27.488 13.818 1.896 1.00 . A A . 12 ILE C 1 1
10 7892 1 1 12 ILE CA C -28.666 13.455 2.780 1.00 . A A . 12 ILE CA 1 1
10 7893 1 1 12 ILE CB C -28.259 12.347 3.793 1.00 . A A . 12 ILE CB 1 1
10 7894 1 1 12 ILE CD1 C -30.104 13.053 5.471 1.00 . A A . 12 ILE CD1 1 1
10 7895 1 1 12 ILE CG1 C -29.496 11.884 4.648 1.00 . A A . 12 ILE CG1 1 1
10 7896 1 1 12 ILE CG2 C -27.125 12.843 4.722 1.00 . A A . 12 ILE CG2 1 1
10 7897 1 1 12 ILE H H -29.607 12.195 1.384 1.00 . A A . 12 ILE H 1 1
10 7898 1 1 12 ILE HA H -28.980 14.332 3.326 1.00 . A A . 12 ILE HA 1 1
10 7899 1 1 12 ILE HB H -27.887 11.506 3.227 1.00 . A A . 12 ILE HB 1 1
10 7900 1 1 12 ILE HD11 H -30.954 12.693 6.032 1.00 . A A . 12 ILE HD11 1 1
10 7901 1 1 12 ILE HD12 H -30.423 13.838 4.800 1.00 . A A . 12 ILE HD12 1 1
10 7902 1 1 12 ILE HD13 H -29.358 13.439 6.149 1.00 . A A . 12 ILE HD13 1 1
10 7903 1 1 12 ILE HG12 H -30.254 11.497 3.983 1.00 . A A . 12 ILE HG12 1 1
10 7904 1 1 12 ILE HG13 H -29.182 11.100 5.320 1.00 . A A . 12 ILE HG13 1 1
10 7905 1 1 12 ILE HG21 H -27.494 13.645 5.344 1.00 . A A . 12 ILE HG21 1 1
10 7906 1 1 12 ILE HG22 H -26.299 13.201 4.125 1.00 . A A . 12 ILE HG22 1 1
10 7907 1 1 12 ILE HG23 H -26.789 12.028 5.347 1.00 . A A . 12 ILE HG23 1 1
10 7908 1 1 12 ILE N N -29.762 12.988 1.942 1.00 . A A . 12 ILE N 1 1
10 7909 1 1 12 ILE O O -27.234 13.136 0.908 1.00 . A A . 12 ILE O 1 1
10 7910 1 1 13 ASP C C -24.516 14.344 1.515 1.00 . A A . 13 ASP C 1 1
10 7911 1 1 13 ASP CA C -25.644 15.380 1.464 1.00 . A A . 13 ASP CA 1 1
10 7912 1 1 13 ASP CB C -25.153 16.748 1.981 1.00 . A A . 13 ASP CB 1 1
10 7913 1 1 13 ASP CG C -25.024 16.760 3.517 1.00 . A A . 13 ASP CG 1 1
10 7914 1 1 13 ASP H H -27.086 15.426 3.026 1.00 . A A . 13 ASP H 1 1
10 7915 1 1 13 ASP HA H -25.953 15.493 0.435 1.00 . A A . 13 ASP HA 1 1
10 7916 1 1 13 ASP HB2 H -24.190 16.966 1.543 1.00 . A A . 13 ASP HB2 1 1
10 7917 1 1 13 ASP HB3 H -25.859 17.504 1.678 1.00 . A A . 13 ASP HB3 1 1
10 7918 1 1 13 ASP N N -26.802 14.916 2.238 1.00 . A A . 13 ASP N 1 1
10 7919 1 1 13 ASP O O -23.555 14.470 2.285 1.00 . A A . 13 ASP O 1 1
10 7920 1 1 13 ASP OD1 O -24.785 15.706 4.092 1.00 . A A . 13 ASP OD1 1 1
10 7921 1 1 13 ASP OD2 O -25.166 17.827 4.090 1.00 . A A . 13 ASP OD2 1 1
10 7922 1 1 14 ARG C C -22.375 12.630 0.232 1.00 . A A . 14 ARG C 1 1
10 7923 1 1 14 ARG CA C -23.751 12.174 0.677 1.00 . A A . 14 ARG CA 1 1
10 7924 1 1 14 ARG CB C -24.272 11.153 -0.333 1.00 . A A . 14 ARG CB 1 1
10 7925 1 1 14 ARG CD C -25.227 9.175 0.945 1.00 . A A . 14 ARG CD 1 1
10 7926 1 1 14 ARG CG C -25.559 10.467 0.192 1.00 . A A . 14 ARG CG 1 1
10 7927 1 1 14 ARG CZ C -24.993 9.709 3.377 1.00 . A A . 14 ARG CZ 1 1
10 7928 1 1 14 ARG H H -25.504 13.252 0.181 1.00 . A A . 14 ARG H 1 1
10 7929 1 1 14 ARG HA H -23.688 11.706 1.644 1.00 . A A . 14 ARG HA 1 1
10 7930 1 1 14 ARG HB2 H -24.503 11.679 -1.251 1.00 . A A . 14 ARG HB2 1 1
10 7931 1 1 14 ARG HB3 H -23.500 10.429 -0.533 1.00 . A A . 14 ARG HB3 1 1
10 7932 1 1 14 ARG HD2 H -26.155 8.704 1.228 1.00 . A A . 14 ARG HD2 1 1
10 7933 1 1 14 ARG HD3 H -24.673 8.513 0.294 1.00 . A A . 14 ARG HD3 1 1
10 7934 1 1 14 ARG HE H -23.459 9.469 2.087 1.00 . A A . 14 ARG HE 1 1
10 7935 1 1 14 ARG HG2 H -26.101 11.130 0.851 1.00 . A A . 14 ARG HG2 1 1
10 7936 1 1 14 ARG HG3 H -26.190 10.225 -0.651 1.00 . A A . 14 ARG HG3 1 1
10 7937 1 1 14 ARG HH11 H -26.911 9.507 2.787 1.00 . A A . 14 ARG HH11 1 1
10 7938 1 1 14 ARG HH12 H -26.681 9.886 4.458 1.00 . A A . 14 ARG HH12 1 1
10 7939 1 1 14 ARG HH21 H -23.226 9.983 4.277 1.00 . A A . 14 ARG HH21 1 1
10 7940 1 1 14 ARG HH22 H -24.618 10.155 5.292 1.00 . A A . 14 ARG HH22 1 1
10 7941 1 1 14 ARG N N -24.685 13.294 0.722 1.00 . A A . 14 ARG N 1 1
10 7942 1 1 14 ARG NE N -24.436 9.460 2.162 1.00 . A A . 14 ARG NE 1 1
10 7943 1 1 14 ARG NH1 N -26.299 9.699 3.553 1.00 . A A . 14 ARG NH1 1 1
10 7944 1 1 14 ARG NH2 N -24.218 9.969 4.395 1.00 . A A . 14 ARG NH2 1 1
10 7945 1 1 14 ARG O O -21.357 12.221 0.802 1.00 . A A . 14 ARG O 1 1
10 7946 1 1 15 GLY C C -20.433 12.982 -2.237 1.00 . A A . 15 GLY C 1 1
10 7947 1 1 15 GLY CA C -21.123 14.001 -1.337 1.00 . A A . 15 GLY CA 1 1
10 7948 1 1 15 GLY H H -23.209 13.750 -1.190 1.00 . A A . 15 GLY H 1 1
10 7949 1 1 15 GLY HA2 H -21.372 14.866 -1.921 1.00 . A A . 15 GLY HA2 1 1
10 7950 1 1 15 GLY HA3 H -20.456 14.280 -0.535 1.00 . A A . 15 GLY HA3 1 1
10 7951 1 1 15 GLY N N -22.357 13.474 -0.788 1.00 . A A . 15 GLY N 1 1
10 7952 1 1 15 GLY O O -20.853 11.823 -2.317 1.00 . A A . 15 GLY O 1 1
10 7953 1 1 16 ASP C C -17.230 12.244 -3.188 1.00 . A A . 16 ASP C 1 1
10 7954 1 1 16 ASP CA C -18.591 12.563 -3.798 1.00 . A A . 16 ASP CA 1 1
10 7955 1 1 16 ASP CB C -18.406 13.249 -5.164 1.00 . A A . 16 ASP CB 1 1
10 7956 1 1 16 ASP CG C -17.672 12.332 -6.170 1.00 . A A . 16 ASP CG 1 1
10 7957 1 1 16 ASP H H -19.083 14.358 -2.787 1.00 . A A . 16 ASP H 1 1
10 7958 1 1 16 ASP HA H -19.130 11.640 -3.948 1.00 . A A . 16 ASP HA 1 1
10 7959 1 1 16 ASP HB2 H -19.375 13.503 -5.564 1.00 . A A . 16 ASP HB2 1 1
10 7960 1 1 16 ASP HB3 H -17.832 14.154 -5.027 1.00 . A A . 16 ASP HB3 1 1
10 7961 1 1 16 ASP N N -19.363 13.426 -2.905 1.00 . A A . 16 ASP N 1 1
10 7962 1 1 16 ASP O O -16.353 13.113 -3.125 1.00 . A A . 16 ASP O 1 1
10 7963 1 1 16 ASP OD1 O -17.131 11.309 -5.760 1.00 . A A . 16 ASP OD1 1 1
10 7964 1 1 16 ASP OD2 O -17.664 12.672 -7.341 1.00 . A A . 16 ASP OD2 1 1
10 7965 1 1 17 HIS C C -14.756 10.252 -3.226 1.00 . A A . 17 HIS C 1 1
10 7966 1 1 17 HIS CA C -15.800 10.559 -2.137 1.00 . A A . 17 HIS CA 1 1
10 7967 1 1 17 HIS CB C -16.046 9.330 -1.244 1.00 . A A . 17 HIS CB 1 1
10 7968 1 1 17 HIS CD2 C -14.505 9.399 0.884 1.00 . A A . 17 HIS CD2 1 1
10 7969 1 1 17 HIS CE1 C -12.828 8.275 0.095 1.00 . A A . 17 HIS CE1 1 1
10 7970 1 1 17 HIS CG C -14.825 9.059 -0.407 1.00 . A A . 17 HIS CG 1 1
10 7971 1 1 17 HIS H H -17.797 10.353 -2.824 1.00 . A A . 17 HIS H 1 1
10 7972 1 1 17 HIS HA H -15.423 11.364 -1.522 1.00 . A A . 17 HIS HA 1 1
10 7973 1 1 17 HIS HB2 H -16.892 9.514 -0.599 1.00 . A A . 17 HIS HB2 1 1
10 7974 1 1 17 HIS HB3 H -16.249 8.471 -1.866 1.00 . A A . 17 HIS HB3 1 1
10 7975 1 1 17 HIS HD2 H -15.133 9.969 1.552 1.00 . A A . 17 HIS HD2 1 1
10 7976 1 1 17 HIS HE1 H -11.877 7.774 0.005 1.00 . A A . 17 HIS HE1 1 1
10 7977 1 1 17 HIS HE2 H -12.763 8.995 2.048 1.00 . A A . 17 HIS HE2 1 1
10 7978 1 1 17 HIS N N -17.060 10.994 -2.743 1.00 . A A . 17 HIS N 1 1
10 7979 1 1 17 HIS ND1 N -13.742 8.344 -0.891 1.00 . A A . 17 HIS ND1 1 1
10 7980 1 1 17 HIS NE2 N -13.243 8.903 1.199 1.00 . A A . 17 HIS NE2 1 1
10 7981 1 1 17 HIS O O -14.342 9.098 -3.420 1.00 . A A . 17 HIS O 1 1
10 7982 1 1 18 ALA C C -12.678 12.524 -5.290 1.00 . A A . 18 ALA C 1 1
10 7983 1 1 18 ALA CA C -13.352 11.182 -5.012 1.00 . A A . 18 ALA CA 1 1
10 7984 1 1 18 ALA CB C -14.018 10.664 -6.289 1.00 . A A . 18 ALA CB 1 1
10 7985 1 1 18 ALA H H -14.711 12.193 -3.736 1.00 . A A . 18 ALA H 1 1
10 7986 1 1 18 ALA HA H -12.598 10.471 -4.705 1.00 . A A . 18 ALA HA 1 1
10 7987 1 1 18 ALA HB1 H -14.840 11.312 -6.555 1.00 . A A . 18 ALA HB1 1 1
10 7988 1 1 18 ALA HB2 H -14.389 9.664 -6.122 1.00 . A A . 18 ALA HB2 1 1
10 7989 1 1 18 ALA HB3 H -13.296 10.651 -7.092 1.00 . A A . 18 ALA HB3 1 1
10 7990 1 1 18 ALA N N -14.341 11.307 -3.940 1.00 . A A . 18 ALA N 1 1
10 7991 1 1 18 ALA O O -13.237 13.583 -4.990 1.00 . A A . 18 ALA O 1 1
10 7992 1 1 19 VAL C C -10.504 13.759 -7.726 1.00 . A A . 19 VAL C 1 1
10 7993 1 1 19 VAL CA C -10.714 13.681 -6.208 1.00 . A A . 19 VAL CA 1 1
10 7994 1 1 19 VAL CB C -9.348 13.679 -5.464 1.00 . A A . 19 VAL CB 1 1
10 7995 1 1 19 VAL CG1 C -8.547 14.950 -5.800 1.00 . A A . 19 VAL CG1 1 1
10 7996 1 1 19 VAL CG2 C -9.586 13.623 -3.948 1.00 . A A . 19 VAL CG2 1 1
10 7997 1 1 19 VAL H H -11.091 11.593 -6.090 1.00 . A A . 19 VAL H 1 1
10 7998 1 1 19 VAL HA H -11.281 14.547 -5.895 1.00 . A A . 19 VAL HA 1 1
10 7999 1 1 19 VAL HB H -8.780 12.813 -5.773 1.00 . A A . 19 VAL HB 1 1
10 8000 1 1 19 VAL HG11 H -9.146 15.821 -5.578 1.00 . A A . 19 VAL HG11 1 1
10 8001 1 1 19 VAL HG12 H -8.289 14.947 -6.848 1.00 . A A . 19 VAL HG12 1 1
10 8002 1 1 19 VAL HG13 H -7.643 14.972 -5.207 1.00 . A A . 19 VAL HG13 1 1
10 8003 1 1 19 VAL HG21 H -10.238 12.794 -3.717 1.00 . A A . 19 VAL HG21 1 1
10 8004 1 1 19 VAL HG22 H -10.045 14.545 -3.621 1.00 . A A . 19 VAL HG22 1 1
10 8005 1 1 19 VAL HG23 H -8.641 13.492 -3.439 1.00 . A A . 19 VAL HG23 1 1
10 8006 1 1 19 VAL N N -11.475 12.468 -5.874 1.00 . A A . 19 VAL N 1 1
10 8007 1 1 19 VAL O O -10.016 12.809 -8.345 1.00 . A A . 19 VAL O 1 1
10 8008 1 1 20 HIS C C -9.312 15.277 -10.185 1.00 . A A . 20 HIS C 1 1
10 8009 1 1 20 HIS CA C -10.776 15.103 -9.761 1.00 . A A . 20 HIS CA 1 1
10 8010 1 1 20 HIS CB C -11.624 16.315 -10.205 1.00 . A A . 20 HIS CB 1 1
10 8011 1 1 20 HIS CD2 C -10.378 18.631 -10.011 1.00 . A A . 20 HIS CD2 1 1
10 8012 1 1 20 HIS CE1 C -10.840 19.070 -7.940 1.00 . A A . 20 HIS CE1 1 1
10 8013 1 1 20 HIS CG C -11.131 17.584 -9.541 1.00 . A A . 20 HIS CG 1 1
10 8014 1 1 20 HIS H H -11.286 15.606 -7.765 1.00 . A A . 20 HIS H 1 1
10 8015 1 1 20 HIS HA H -11.161 14.224 -10.256 1.00 . A A . 20 HIS HA 1 1
10 8016 1 1 20 HIS HB2 H -11.552 16.424 -11.277 1.00 . A A . 20 HIS HB2 1 1
10 8017 1 1 20 HIS HB3 H -12.656 16.144 -9.933 1.00 . A A . 20 HIS HB3 1 1
10 8018 1 1 20 HIS HD2 H -9.984 18.715 -11.013 1.00 . A A . 20 HIS HD2 1 1
10 8019 1 1 20 HIS HE1 H -10.895 19.558 -6.979 1.00 . A A . 20 HIS HE1 1 1
10 8020 1 1 20 HIS HE2 H -9.701 20.412 -9.052 1.00 . A A . 20 HIS HE2 1 1
10 8021 1 1 20 HIS N N -10.896 14.897 -8.316 1.00 . A A . 20 HIS N 1 1
10 8022 1 1 20 HIS ND1 N -11.415 17.884 -8.218 1.00 . A A . 20 HIS ND1 1 1
10 8023 1 1 20 HIS NE2 N -10.196 19.568 -8.999 1.00 . A A . 20 HIS NE2 1 1
10 8024 1 1 20 HIS O O -8.424 15.427 -9.341 1.00 . A A . 20 HIS O 1 1
10 8025 1 1 21 CYS C C -7.469 16.859 -12.406 1.00 . A A . 21 CYS C 1 1
10 8026 1 1 21 CYS CA C -7.736 15.399 -12.057 1.00 . A A . 21 CYS CA 1 1
10 8027 1 1 21 CYS CB C -7.600 14.540 -13.313 1.00 . A A . 21 CYS CB 1 1
10 8028 1 1 21 CYS H H -9.832 15.126 -12.117 1.00 . A A . 21 CYS H 1 1
10 8029 1 1 21 CYS HA H -7.011 15.071 -11.329 1.00 . A A . 21 CYS HA 1 1
10 8030 1 1 21 CYS HB2 H -8.312 14.873 -14.051 1.00 . A A . 21 CYS HB2 1 1
10 8031 1 1 21 CYS HB3 H -6.600 14.633 -13.712 1.00 . A A . 21 CYS HB3 1 1
10 8032 1 1 21 CYS N N -9.080 15.252 -11.502 1.00 . A A . 21 CYS N 1 1
10 8033 1 1 21 CYS O O -8.340 17.535 -12.967 1.00 . A A . 21 CYS O 1 1
10 8034 1 1 21 CYS SG S -7.926 12.805 -12.893 1.00 . A A . 21 CYS SG 1 1
10 8035 1 1 22 ASP C C -5.804 18.931 -13.865 1.00 . A A . 22 ASP C 1 1
10 8036 1 1 22 ASP CA C -5.891 18.722 -12.367 1.00 . A A . 22 ASP CA 1 1
10 8037 1 1 22 ASP CB C -4.540 19.058 -11.720 1.00 . A A . 22 ASP CB 1 1
10 8038 1 1 22 ASP CG C -4.282 20.569 -11.755 1.00 . A A . 22 ASP CG 1 1
10 8039 1 1 22 ASP H H -5.602 16.759 -11.646 1.00 . A A . 22 ASP H 1 1
10 8040 1 1 22 ASP HA H -6.643 19.381 -11.961 1.00 . A A . 22 ASP HA 1 1
10 8041 1 1 22 ASP HB2 H -4.534 18.713 -10.697 1.00 . A A . 22 ASP HB2 1 1
10 8042 1 1 22 ASP HB3 H -3.756 18.557 -12.265 1.00 . A A . 22 ASP HB3 1 1
10 8043 1 1 22 ASP N N -6.262 17.343 -12.078 1.00 . A A . 22 ASP N 1 1
10 8044 1 1 22 ASP O O -5.177 18.145 -14.565 1.00 . A A . 22 ASP O 1 1
10 8045 1 1 22 ASP OD1 O -5.227 21.324 -11.573 1.00 . A A . 22 ASP OD1 1 1
10 8046 1 1 22 ASP OD2 O -3.141 20.947 -11.963 1.00 . A A . 22 ASP OD2 1 1
10 8047 1 1 23 LYS C C -4.979 20.712 -16.229 1.00 . A A . 23 LYS C 1 1
10 8048 1 1 23 LYS CA C -6.401 20.316 -15.788 1.00 . A A . 23 LYS CA 1 1
10 8049 1 1 23 LYS CB C -7.390 21.447 -16.111 1.00 . A A . 23 LYS CB 1 1
10 8050 1 1 23 LYS CD C -9.442 20.884 -14.736 1.00 . A A . 23 LYS CD 1 1
10 8051 1 1 23 LYS CE C -10.841 20.270 -14.786 1.00 . A A . 23 LYS CE 1 1
10 8052 1 1 23 LYS CG C -8.840 20.905 -16.150 1.00 . A A . 23 LYS CG 1 1
10 8053 1 1 23 LYS H H -6.919 20.587 -13.740 1.00 . A A . 23 LYS H 1 1
10 8054 1 1 23 LYS HA H -6.683 19.429 -16.337 1.00 . A A . 23 LYS HA 1 1
10 8055 1 1 23 LYS HB2 H -7.305 22.223 -15.362 1.00 . A A . 23 LYS HB2 1 1
10 8056 1 1 23 LYS HB3 H -7.144 21.864 -17.077 1.00 . A A . 23 LYS HB3 1 1
10 8057 1 1 23 LYS HD2 H -8.818 20.295 -14.081 1.00 . A A . 23 LYS HD2 1 1
10 8058 1 1 23 LYS HD3 H -9.510 21.893 -14.357 1.00 . A A . 23 LYS HD3 1 1
10 8059 1 1 23 LYS HE2 H -10.790 19.301 -15.260 1.00 . A A . 23 LYS HE2 1 1
10 8060 1 1 23 LYS HE3 H -11.222 20.160 -13.782 1.00 . A A . 23 LYS HE3 1 1
10 8061 1 1 23 LYS HG2 H -9.439 21.545 -16.780 1.00 . A A . 23 LYS HG2 1 1
10 8062 1 1 23 LYS HG3 H -8.850 19.903 -16.556 1.00 . A A . 23 LYS HG3 1 1
10 8063 1 1 23 LYS HZ1 H -11.668 20.933 -16.579 1.00 . A A . 23 LYS HZ1 1 1
10 8064 1 1 23 LYS HZ2 H -11.477 22.150 -15.410 1.00 . A A . 23 LYS HZ2 1 1
10 8065 1 1 23 LYS HZ3 H -12.729 21.013 -15.258 1.00 . A A . 23 LYS HZ3 1 1
10 8066 1 1 23 LYS N N -6.434 19.995 -14.354 1.00 . A A . 23 LYS N 1 1
10 8067 1 1 23 LYS NZ N -11.747 21.158 -15.568 1.00 . A A . 23 LYS NZ 1 1
10 8068 1 1 23 LYS O O -4.625 20.576 -17.403 1.00 . A A . 23 LYS O 1 1
10 8069 1 1 24 ALA C C -1.821 20.426 -15.154 1.00 . A A . 24 ALA C 1 1
10 8070 1 1 24 ALA CA C -2.781 21.563 -15.527 1.00 . A A . 24 ALA CA 1 1
10 8071 1 1 24 ALA CB C -2.428 22.823 -14.736 1.00 . A A . 24 ALA CB 1 1
10 8072 1 1 24 ALA H H -4.504 21.205 -14.348 1.00 . A A . 24 ALA H 1 1
10 8073 1 1 24 ALA HA H -2.675 21.773 -16.580 1.00 . A A . 24 ALA HA 1 1
10 8074 1 1 24 ALA HB1 H -2.846 23.687 -15.233 1.00 . A A . 24 ALA HB1 1 1
10 8075 1 1 24 ALA HB2 H -1.355 22.927 -14.678 1.00 . A A . 24 ALA HB2 1 1
10 8076 1 1 24 ALA HB3 H -2.838 22.749 -13.739 1.00 . A A . 24 ALA HB3 1 1
10 8077 1 1 24 ALA N N -4.169 21.174 -15.266 1.00 . A A . 24 ALA N 1 1
10 8078 1 1 24 ALA O O -0.752 20.281 -15.756 1.00 . A A . 24 ALA O 1 1
10 8079 1 1 25 HIS C C -2.337 17.159 -13.787 1.00 . A A . 25 HIS C 1 1
10 8080 1 1 25 HIS CA C -1.458 18.445 -13.755 1.00 . A A . 25 HIS CA 1 1
10 8081 1 1 25 HIS CB C -0.913 18.688 -12.337 1.00 . A A . 25 HIS CB 1 1
10 8082 1 1 25 HIS CD2 C 1.464 19.802 -12.277 1.00 . A A . 25 HIS CD2 1 1
10 8083 1 1 25 HIS CE1 C 0.849 21.869 -12.473 1.00 . A A . 25 HIS CE1 1 1
10 8084 1 1 25 HIS CG C 0.094 19.803 -12.363 1.00 . A A . 25 HIS CG 1 1
10 8085 1 1 25 HIS H H -3.115 19.753 -13.771 1.00 . A A . 25 HIS H 1 1
10 8086 1 1 25 HIS HA H -0.629 18.311 -14.434 1.00 . A A . 25 HIS HA 1 1
10 8087 1 1 25 HIS HB2 H -1.733 18.963 -11.689 1.00 . A A . 25 HIS HB2 1 1
10 8088 1 1 25 HIS HB3 H -0.457 17.783 -11.967 1.00 . A A . 25 HIS HB3 1 1
10 8089 1 1 25 HIS HD2 H 2.080 18.921 -12.171 1.00 . A A . 25 HIS HD2 1 1
10 8090 1 1 25 HIS HE1 H 0.868 22.946 -12.554 1.00 . A A . 25 HIS HE1 1 1
10 8091 1 1 25 HIS HE2 H 2.871 21.403 -12.312 1.00 . A A . 25 HIS HE2 1 1
10 8092 1 1 25 HIS N N -2.240 19.596 -14.185 1.00 . A A . 25 HIS N 1 1
10 8093 1 1 25 HIS ND1 N -0.278 21.132 -12.486 1.00 . A A . 25 HIS ND1 1 1
10 8094 1 1 25 HIS NE2 N 1.939 21.107 -12.347 1.00 . A A . 25 HIS NE2 1 1
10 8095 1 1 25 HIS O O -2.434 16.436 -12.780 1.00 . A A . 25 HIS O 1 1
10 8096 1 1 26 PRO C C -2.956 14.337 -15.037 1.00 . A A . 26 PRO C 1 1
10 8097 1 1 26 PRO CA C -3.808 15.605 -15.065 1.00 . A A . 26 PRO CA 1 1
10 8098 1 1 26 PRO CB C -4.502 15.781 -16.412 1.00 . A A . 26 PRO CB 1 1
10 8099 1 1 26 PRO CD C -2.945 17.596 -16.225 1.00 . A A . 26 PRO CD 1 1
10 8100 1 1 26 PRO CG C -3.576 16.625 -17.212 1.00 . A A . 26 PRO CG 1 1
10 8101 1 1 26 PRO HA H -4.551 15.577 -14.285 1.00 . A A . 26 PRO HA 1 1
10 8102 1 1 26 PRO HB2 H -4.653 14.826 -16.887 1.00 . A A . 26 PRO HB2 1 1
10 8103 1 1 26 PRO HB3 H -5.437 16.299 -16.278 1.00 . A A . 26 PRO HB3 1 1
10 8104 1 1 26 PRO HD2 H -1.936 17.837 -16.521 1.00 . A A . 26 PRO HD2 1 1
10 8105 1 1 26 PRO HD3 H -3.540 18.492 -16.132 1.00 . A A . 26 PRO HD3 1 1
10 8106 1 1 26 PRO HG2 H -2.821 16.004 -17.668 1.00 . A A . 26 PRO HG2 1 1
10 8107 1 1 26 PRO HG3 H -4.120 17.177 -17.962 1.00 . A A . 26 PRO HG3 1 1
10 8108 1 1 26 PRO N N -2.966 16.838 -14.940 1.00 . A A . 26 PRO N 1 1
10 8109 1 1 26 PRO O O -3.421 13.270 -14.634 1.00 . A A . 26 PRO O 1 1
10 8110 1 1 27 ASN C C -0.509 12.893 -13.984 1.00 . A A . 27 ASN C 1 1
10 8111 1 1 27 ASN CA C -0.738 13.383 -15.412 1.00 . A A . 27 ASN CA 1 1
10 8112 1 1 27 ASN CB C 0.590 13.831 -16.015 1.00 . A A . 27 ASN CB 1 1
10 8113 1 1 27 ASN CG C 1.524 12.638 -16.197 1.00 . A A . 27 ASN CG 1 1
10 8114 1 1 27 ASN H H -1.394 15.375 -15.710 1.00 . A A . 27 ASN H 1 1
10 8115 1 1 27 ASN HA H -1.133 12.574 -16.005 1.00 . A A . 27 ASN HA 1 1
10 8116 1 1 27 ASN HB2 H 0.406 14.296 -16.969 1.00 . A A . 27 ASN HB2 1 1
10 8117 1 1 27 ASN HB3 H 1.050 14.547 -15.353 1.00 . A A . 27 ASN HB3 1 1
10 8118 1 1 27 ASN HD21 H 2.229 13.269 -17.944 1.00 . A A . 27 ASN HD21 1 1
10 8119 1 1 27 ASN HD22 H 2.874 11.801 -17.389 1.00 . A A . 27 ASN HD22 1 1
10 8120 1 1 27 ASN N N -1.694 14.484 -15.430 1.00 . A A . 27 ASN N 1 1
10 8121 1 1 27 ASN ND2 N 2.270 12.563 -17.266 1.00 . A A . 27 ASN ND2 1 1
10 8122 1 1 27 ASN O O -0.368 11.690 -13.742 1.00 . A A . 27 ASN O 1 1
10 8123 1 1 27 ASN OD1 O 1.573 11.748 -15.346 1.00 . A A . 27 ASN OD1 1 1
10 8124 1 1 28 THR C C -1.490 12.781 -11.101 1.00 . A A . 28 THR C 1 1
10 8125 1 1 28 THR CA C -0.287 13.546 -11.639 1.00 . A A . 28 THR CA 1 1
10 8126 1 1 28 THR CB C -0.070 14.858 -10.851 1.00 . A A . 28 THR CB 1 1
10 8127 1 1 28 THR CG2 C 0.196 14.555 -9.366 1.00 . A A . 28 THR CG2 1 1
10 8128 1 1 28 THR H H -0.661 14.771 -13.289 1.00 . A A . 28 THR H 1 1
10 8129 1 1 28 THR HA H 0.597 12.934 -11.548 1.00 . A A . 28 THR HA 1 1
10 8130 1 1 28 THR HB H -0.948 15.480 -10.934 1.00 . A A . 28 THR HB 1 1
10 8131 1 1 28 THR HG1 H 1.786 14.921 -11.432 1.00 . A A . 28 THR HG1 1 1
10 8132 1 1 28 THR HG21 H 1.159 14.078 -9.264 1.00 . A A . 28 THR HG21 1 1
10 8133 1 1 28 THR HG22 H -0.574 13.899 -8.987 1.00 . A A . 28 THR HG22 1 1
10 8134 1 1 28 THR HG23 H 0.192 15.480 -8.807 1.00 . A A . 28 THR HG23 1 1
10 8135 1 1 28 THR N N -0.486 13.843 -13.041 1.00 . A A . 28 THR N 1 1
10 8136 1 1 28 THR O O -1.352 11.895 -10.254 1.00 . A A . 28 THR O 1 1
10 8137 1 1 28 THR OG1 O 1.054 15.541 -11.388 1.00 . A A . 28 THR OG1 1 1
10 8138 1 1 29 CYS C C -3.883 11.072 -11.147 1.00 . A A . 29 CYS C 1 1
10 8139 1 1 29 CYS CA C -3.924 12.603 -11.114 1.00 . A A . 29 CYS CA 1 1
10 8140 1 1 29 CYS CB C -5.087 13.126 -11.951 1.00 . A A . 29 CYS CB 1 1
10 8141 1 1 29 CYS H H -2.710 13.920 -12.211 1.00 . A A . 29 CYS H 1 1
10 8142 1 1 29 CYS HA H -4.054 12.939 -10.108 1.00 . A A . 29 CYS HA 1 1
10 8143 1 1 29 CYS HB2 H -5.135 14.198 -11.851 1.00 . A A . 29 CYS HB2 1 1
10 8144 1 1 29 CYS HB3 H -4.933 12.867 -12.983 1.00 . A A . 29 CYS HB3 1 1
10 8145 1 1 29 CYS N N -2.679 13.181 -11.567 1.00 . A A . 29 CYS N 1 1
10 8146 1 1 29 CYS O O -3.308 10.470 -12.058 1.00 . A A . 29 CYS O 1 1
10 8147 1 1 29 CYS SG S -6.648 12.414 -11.381 1.00 . A A . 29 CYS SG 1 1
10 8148 1 1 30 LYS C C -5.247 8.322 -11.034 1.00 . A A . 30 LYS C 1 1
10 8149 1 1 30 LYS CA C -4.445 9.016 -9.939 1.00 . A A . 30 LYS CA 1 1
10 8150 1 1 30 LYS CB C -5.025 8.649 -8.562 1.00 . A A . 30 LYS CB 1 1
10 8151 1 1 30 LYS CD C -2.902 8.456 -7.207 1.00 . A A . 30 LYS CD 1 1
10 8152 1 1 30 LYS CE C -3.238 7.200 -6.391 1.00 . A A . 30 LYS CE 1 1
10 8153 1 1 30 LYS CG C -4.176 9.284 -7.442 1.00 . A A . 30 LYS CG 1 1
10 8154 1 1 30 LYS H H -4.845 11.018 -9.402 1.00 . A A . 30 LYS H 1 1
10 8155 1 1 30 LYS HA H -3.425 8.665 -9.979 1.00 . A A . 30 LYS HA 1 1
10 8156 1 1 30 LYS HB2 H -6.039 9.019 -8.495 1.00 . A A . 30 LYS HB2 1 1
10 8157 1 1 30 LYS HB3 H -5.030 7.577 -8.447 1.00 . A A . 30 LYS HB3 1 1
10 8158 1 1 30 LYS HD2 H -2.481 8.164 -8.158 1.00 . A A . 30 LYS HD2 1 1
10 8159 1 1 30 LYS HD3 H -2.183 9.051 -6.664 1.00 . A A . 30 LYS HD3 1 1
10 8160 1 1 30 LYS HE2 H -4.001 6.630 -6.898 1.00 . A A . 30 LYS HE2 1 1
10 8161 1 1 30 LYS HE3 H -2.349 6.595 -6.284 1.00 . A A . 30 LYS HE3 1 1
10 8162 1 1 30 LYS HG2 H -3.898 10.289 -7.730 1.00 . A A . 30 LYS HG2 1 1
10 8163 1 1 30 LYS HG3 H -4.755 9.327 -6.534 1.00 . A A . 30 LYS HG3 1 1
10 8164 1 1 30 LYS HZ1 H -4.693 7.983 -5.119 1.00 . A A . 30 LYS HZ1 1 1
10 8165 1 1 30 LYS HZ2 H -3.099 8.322 -4.640 1.00 . A A . 30 LYS HZ2 1 1
10 8166 1 1 30 LYS HZ3 H -3.745 6.765 -4.418 1.00 . A A . 30 LYS HZ3 1 1
10 8167 1 1 30 LYS N N -4.447 10.468 -10.106 1.00 . A A . 30 LYS N 1 1
10 8168 1 1 30 LYS NZ N -3.730 7.599 -5.040 1.00 . A A . 30 LYS NZ 1 1
10 8169 1 1 30 LYS O O -6.235 8.860 -11.539 1.00 . A A . 30 LYS O 1 1
10 8170 1 1 31 LYS C C -5.717 4.898 -11.875 1.00 . A A . 31 LYS C 1 1
10 8171 1 1 31 LYS CA C -5.466 6.296 -12.402 1.00 . A A . 31 LYS CA 1 1
10 8172 1 1 31 LYS CB C -4.618 6.232 -13.682 1.00 . A A . 31 LYS CB 1 1
10 8173 1 1 31 LYS CD C -5.735 8.177 -14.849 1.00 . A A . 31 LYS CD 1 1
10 8174 1 1 31 LYS CE C -5.492 9.537 -15.499 1.00 . A A . 31 LYS CE 1 1
10 8175 1 1 31 LYS CG C -4.415 7.644 -14.263 1.00 . A A . 31 LYS CG 1 1
10 8176 1 1 31 LYS H H -4.026 6.748 -10.918 1.00 . A A . 31 LYS H 1 1
10 8177 1 1 31 LYS HA H -6.418 6.747 -12.635 1.00 . A A . 31 LYS HA 1 1
10 8178 1 1 31 LYS HB2 H -3.659 5.797 -13.449 1.00 . A A . 31 LYS HB2 1 1
10 8179 1 1 31 LYS HB3 H -5.121 5.618 -14.413 1.00 . A A . 31 LYS HB3 1 1
10 8180 1 1 31 LYS HD2 H -6.103 7.483 -15.591 1.00 . A A . 31 LYS HD2 1 1
10 8181 1 1 31 LYS HD3 H -6.465 8.282 -14.061 1.00 . A A . 31 LYS HD3 1 1
10 8182 1 1 31 LYS HE2 H -4.693 9.451 -16.218 1.00 . A A . 31 LYS HE2 1 1
10 8183 1 1 31 LYS HE3 H -6.393 9.865 -15.997 1.00 . A A . 31 LYS HE3 1 1
10 8184 1 1 31 LYS HG2 H -4.088 8.301 -13.472 1.00 . A A . 31 LYS HG2 1 1
10 8185 1 1 31 LYS HG3 H -3.666 7.612 -15.037 1.00 . A A . 31 LYS HG3 1 1
10 8186 1 1 31 LYS HZ1 H -5.835 10.537 -13.704 1.00 . A A . 31 LYS HZ1 1 1
10 8187 1 1 31 LYS HZ2 H -5.042 11.474 -14.881 1.00 . A A . 31 LYS HZ2 1 1
10 8188 1 1 31 LYS HZ3 H -4.196 10.264 -14.039 1.00 . A A . 31 LYS HZ3 1 1
10 8189 1 1 31 LYS N N -4.808 7.110 -11.380 1.00 . A A . 31 LYS N 1 1
10 8190 1 1 31 LYS NZ N -5.114 10.527 -14.452 1.00 . A A . 31 LYS NZ 1 1
10 8191 1 1 31 LYS O O -5.052 4.458 -10.931 1.00 . A A . 31 LYS O 1 1
10 8192 1 1 32 LYS C C -7.201 1.894 -13.116 1.00 . A A . 32 LYS C 1 1
10 8193 1 1 32 LYS CA C -7.110 2.889 -11.967 1.00 . A A . 32 LYS CA 1 1
10 8194 1 1 32 LYS CB C -8.469 2.966 -11.234 1.00 . A A . 32 LYS CB 1 1
10 8195 1 1 32 LYS CD C -7.441 3.602 -8.992 1.00 . A A . 32 LYS CD 1 1
10 8196 1 1 32 LYS CE C -7.390 4.696 -7.938 1.00 . A A . 32 LYS CE 1 1
10 8197 1 1 32 LYS CG C -8.417 4.027 -10.102 1.00 . A A . 32 LYS CG 1 1
10 8198 1 1 32 LYS H H -7.233 4.649 -13.162 1.00 . A A . 32 LYS H 1 1
10 8199 1 1 32 LYS HA H -6.368 2.533 -11.269 1.00 . A A . 32 LYS HA 1 1
10 8200 1 1 32 LYS HB2 H -9.243 3.223 -11.942 1.00 . A A . 32 LYS HB2 1 1
10 8201 1 1 32 LYS HB3 H -8.690 2.005 -10.800 1.00 . A A . 32 LYS HB3 1 1
10 8202 1 1 32 LYS HD2 H -7.785 2.681 -8.543 1.00 . A A . 32 LYS HD2 1 1
10 8203 1 1 32 LYS HD3 H -6.455 3.457 -9.403 1.00 . A A . 32 LYS HD3 1 1
10 8204 1 1 32 LYS HE2 H -7.058 5.609 -8.413 1.00 . A A . 32 LYS HE2 1 1
10 8205 1 1 32 LYS HE3 H -8.375 4.843 -7.520 1.00 . A A . 32 LYS HE3 1 1
10 8206 1 1 32 LYS HG2 H -8.090 4.966 -10.519 1.00 . A A . 32 LYS HG2 1 1
10 8207 1 1 32 LYS HG3 H -9.402 4.153 -9.682 1.00 . A A . 32 LYS HG3 1 1
10 8208 1 1 32 LYS HZ1 H -6.853 3.555 -6.280 1.00 . A A . 32 LYS HZ1 1 1
10 8209 1 1 32 LYS HZ2 H -6.232 5.137 -6.266 1.00 . A A . 32 LYS HZ2 1 1
10 8210 1 1 32 LYS HZ3 H -5.553 3.962 -7.288 1.00 . A A . 32 LYS HZ3 1 1
10 8211 1 1 32 LYS N N -6.721 4.224 -12.445 1.00 . A A . 32 LYS N 1 1
10 8212 1 1 32 LYS NZ N -6.435 4.309 -6.861 1.00 . A A . 32 LYS NZ 1 1
10 8213 1 1 32 LYS O O -7.523 2.264 -14.250 1.00 . A A . 32 LYS O 1 1
10 8214 1 1 33 GLN C C -7.261 -1.794 -13.149 1.00 . A A . 33 GLN C 1 1
10 8215 1 1 33 GLN CA C -6.966 -0.446 -13.806 1.00 . A A . 33 GLN CA 1 1
10 8216 1 1 33 GLN CB C -5.640 -0.510 -14.587 1.00 . A A . 33 GLN CB 1 1
10 8217 1 1 33 GLN CD C -3.143 -0.643 -14.394 1.00 . A A . 33 GLN CD 1 1
10 8218 1 1 33 GLN CG C -4.459 -0.766 -13.635 1.00 . A A . 33 GLN CG 1 1
10 8219 1 1 33 GLN H H -6.671 0.404 -11.885 1.00 . A A . 33 GLN H 1 1
10 8220 1 1 33 GLN HA H -7.762 -0.217 -14.499 1.00 . A A . 33 GLN HA 1 1
10 8221 1 1 33 GLN HB2 H -5.694 -1.311 -15.307 1.00 . A A . 33 GLN HB2 1 1
10 8222 1 1 33 GLN HB3 H -5.487 0.429 -15.097 1.00 . A A . 33 GLN HB3 1 1
10 8223 1 1 33 GLN HE21 H -2.438 0.796 -13.224 1.00 . A A . 33 GLN HE21 1 1
10 8224 1 1 33 GLN HE22 H -1.407 0.313 -14.484 1.00 . A A . 33 GLN HE22 1 1
10 8225 1 1 33 GLN HG2 H -4.479 -0.043 -12.833 1.00 . A A . 33 GLN HG2 1 1
10 8226 1 1 33 GLN HG3 H -4.538 -1.761 -13.225 1.00 . A A . 33 GLN HG3 1 1
10 8227 1 1 33 GLN N N -6.917 0.625 -12.808 1.00 . A A . 33 GLN N 1 1
10 8228 1 1 33 GLN NE2 N -2.255 0.227 -14.002 1.00 . A A . 33 GLN NE2 1 1
10 8229 1 1 33 GLN O O -8.034 -2.599 -13.673 1.00 . A A . 33 GLN O 1 1
10 8230 1 1 33 GLN OE1 O -2.920 -1.357 -15.371 1.00 . A A . 33 GLN OE1 1 1
10 8231 1 1 34 ALA C C -6.275 -4.472 -12.031 1.00 . A A . 34 ALA C 1 1
10 8232 1 1 34 ALA CA C -6.790 -3.278 -11.240 1.00 . A A . 34 ALA CA 1 1
10 8233 1 1 34 ALA CB C -8.263 -3.498 -10.858 1.00 . A A . 34 ALA CB 1 1
10 8234 1 1 34 ALA H H -6.018 -1.338 -11.661 1.00 . A A . 34 ALA H 1 1
10 8235 1 1 34 ALA HA H -6.210 -3.203 -10.333 1.00 . A A . 34 ALA HA 1 1
10 8236 1 1 34 ALA HB1 H -8.323 -4.207 -10.046 1.00 . A A . 34 ALA HB1 1 1
10 8237 1 1 34 ALA HB2 H -8.802 -3.882 -11.710 1.00 . A A . 34 ALA HB2 1 1
10 8238 1 1 34 ALA HB3 H -8.700 -2.560 -10.550 1.00 . A A . 34 ALA HB3 1 1
10 8239 1 1 34 ALA N N -6.625 -2.027 -11.999 1.00 . A A . 34 ALA N 1 1
10 8240 1 1 34 ALA O O -5.904 -4.339 -13.201 1.00 . A A . 34 ALA O 1 1
10 8241 1 1 35 ASN C C -6.774 -7.367 -13.064 1.00 . A A . 35 ASN C 1 1
10 8242 1 1 35 ASN CA C -5.772 -6.866 -12.003 1.00 . A A . 35 ASN CA 1 1
10 8243 1 1 35 ASN CB C -5.561 -7.947 -10.948 1.00 . A A . 35 ASN CB 1 1
10 8244 1 1 35 ASN CG C -4.449 -7.537 -9.991 1.00 . A A . 35 ASN CG 1 1
10 8245 1 1 35 ASN H H -6.555 -5.667 -10.446 1.00 . A A . 35 ASN H 1 1
10 8246 1 1 35 ASN HA H -4.828 -6.660 -12.481 1.00 . A A . 35 ASN HA 1 1
10 8247 1 1 35 ASN HB2 H -6.479 -8.094 -10.402 1.00 . A A . 35 ASN HB2 1 1
10 8248 1 1 35 ASN HB3 H -5.286 -8.869 -11.437 1.00 . A A . 35 ASN HB3 1 1
10 8249 1 1 35 ASN HD21 H -3.059 -7.446 -11.409 1.00 . A A . 35 ASN HD21 1 1
10 8250 1 1 35 ASN HD22 H -2.524 -7.070 -9.842 1.00 . A A . 35 ASN HD22 1 1
10 8251 1 1 35 ASN N N -6.251 -5.637 -11.378 1.00 . A A . 35 ASN N 1 1
10 8252 1 1 35 ASN ND2 N -3.243 -7.334 -10.452 1.00 . A A . 35 ASN ND2 1 1
10 8253 1 1 35 ASN O O -7.965 -7.053 -12.975 1.00 . A A . 35 ASN O 1 1
10 8254 1 1 35 ASN OD1 O -4.683 -7.396 -8.790 1.00 . A A . 35 ASN OD1 1 1
10 8255 1 1 36 PRO C C -7.804 -10.017 -14.747 1.00 . A A . 36 PRO C 1 1
10 8256 1 1 36 PRO CA C -7.212 -8.657 -15.139 1.00 . A A . 36 PRO CA 1 1
10 8257 1 1 36 PRO CB C -6.284 -8.758 -16.357 1.00 . A A . 36 PRO CB 1 1
10 8258 1 1 36 PRO CD C -4.935 -8.606 -14.306 1.00 . A A . 36 PRO CD 1 1
10 8259 1 1 36 PRO CG C -4.889 -8.922 -15.805 1.00 . A A . 36 PRO CG 1 1
10 8260 1 1 36 PRO HA H -7.997 -7.953 -15.354 1.00 . A A . 36 PRO HA 1 1
10 8261 1 1 36 PRO HB2 H -6.554 -9.615 -16.960 1.00 . A A . 36 PRO HB2 1 1
10 8262 1 1 36 PRO HB3 H -6.334 -7.852 -16.942 1.00 . A A . 36 PRO HB3 1 1
10 8263 1 1 36 PRO HD2 H -4.732 -9.498 -13.729 1.00 . A A . 36 PRO HD2 1 1
10 8264 1 1 36 PRO HD3 H -4.238 -7.827 -14.062 1.00 . A A . 36 PRO HD3 1 1
10 8265 1 1 36 PRO HG2 H -4.553 -9.938 -15.955 1.00 . A A . 36 PRO HG2 1 1
10 8266 1 1 36 PRO HG3 H -4.215 -8.235 -16.285 1.00 . A A . 36 PRO HG3 1 1
10 8267 1 1 36 PRO N N -6.322 -8.141 -14.080 1.00 . A A . 36 PRO N 1 1
10 8268 1 1 36 PRO O O -8.993 -10.114 -14.450 1.00 . A A . 36 PRO O 1 1
10 8269 1 1 37 TYR C C -8.743 -12.780 -14.701 1.00 . A A . 37 TYR C 1 1
10 8270 1 1 37 TYR CA C -7.321 -12.405 -14.258 1.00 . A A . 37 TYR CA 1 1
10 8271 1 1 37 TYR CB C -7.181 -12.514 -12.737 1.00 . A A . 37 TYR CB 1 1
10 8272 1 1 37 TYR CD1 C -6.219 -14.813 -12.317 1.00 . A A . 37 TYR CD1 1 1
10 8273 1 1 37 TYR CD2 C -8.578 -14.443 -11.895 1.00 . A A . 37 TYR CD2 1 1
10 8274 1 1 37 TYR CE1 C -6.360 -16.150 -11.921 1.00 . A A . 37 TYR CE1 1 1
10 8275 1 1 37 TYR CE2 C -8.718 -15.777 -11.499 1.00 . A A . 37 TYR CE2 1 1
10 8276 1 1 37 TYR CG C -7.329 -13.960 -12.305 1.00 . A A . 37 TYR CG 1 1
10 8277 1 1 37 TYR CZ C -7.610 -16.631 -11.511 1.00 . A A . 37 TYR CZ 1 1
10 8278 1 1 37 TYR H H -5.994 -10.882 -14.882 1.00 . A A . 37 TYR H 1 1
10 8279 1 1 37 TYR HA H -6.633 -13.107 -14.707 1.00 . A A . 37 TYR HA 1 1
10 8280 1 1 37 TYR HB2 H -6.202 -12.150 -12.457 1.00 . A A . 37 TYR HB2 1 1
10 8281 1 1 37 TYR HB3 H -7.935 -11.907 -12.263 1.00 . A A . 37 TYR HB3 1 1
10 8282 1 1 37 TYR HD1 H -5.256 -14.441 -12.631 1.00 . A A . 37 TYR HD1 1 1
10 8283 1 1 37 TYR HD2 H -9.434 -13.785 -11.887 1.00 . A A . 37 TYR HD2 1 1
10 8284 1 1 37 TYR HE1 H -5.504 -16.808 -11.930 1.00 . A A . 37 TYR HE1 1 1
10 8285 1 1 37 TYR HE2 H -9.682 -16.150 -11.183 1.00 . A A . 37 TYR HE2 1 1
10 8286 1 1 37 TYR HH H -7.819 -17.966 -10.163 1.00 . A A . 37 TYR HH 1 1
10 8287 1 1 37 TYR N N -6.934 -11.051 -14.682 1.00 . A A . 37 TYR N 1 1
10 8288 1 1 37 TYR O O -9.719 -12.476 -14.009 1.00 . A A . 37 TYR O 1 1
10 8289 1 1 37 TYR OH O -7.748 -17.947 -11.120 1.00 . A A . 37 TYR OH 1 1
10 8290 1 1 38 ARG C C -10.991 -12.645 -16.745 1.00 . A A . 38 ARG C 1 1
10 8291 1 1 38 ARG CA C -10.142 -13.858 -16.410 1.00 . A A . 38 ARG CA 1 1
10 8292 1 1 38 ARG CB C -10.896 -14.785 -15.410 1.00 . A A . 38 ARG CB 1 1
10 8293 1 1 38 ARG CD C -11.781 -17.088 -14.998 1.00 . A A . 38 ARG CD 1 1
10 8294 1 1 38 ARG CG C -10.922 -16.230 -15.927 1.00 . A A . 38 ARG CG 1 1
10 8295 1 1 38 ARG CZ C -12.920 -19.303 -15.099 1.00 . A A . 38 ARG CZ 1 1
10 8296 1 1 38 ARG H H -8.029 -13.649 -16.362 1.00 . A A . 38 ARG H 1 1
10 8297 1 1 38 ARG HA H -9.967 -14.385 -17.337 1.00 . A A . 38 ARG HA 1 1
10 8298 1 1 38 ARG HB2 H -10.387 -14.761 -14.459 1.00 . A A . 38 ARG HB2 1 1
10 8299 1 1 38 ARG HB3 H -11.911 -14.440 -15.274 1.00 . A A . 38 ARG HB3 1 1
10 8300 1 1 38 ARG HD2 H -11.270 -17.215 -14.057 1.00 . A A . 38 ARG HD2 1 1
10 8301 1 1 38 ARG HD3 H -12.725 -16.591 -14.825 1.00 . A A . 38 ARG HD3 1 1
10 8302 1 1 38 ARG HE H -11.518 -18.662 -16.402 1.00 . A A . 38 ARG HE 1 1
10 8303 1 1 38 ARG HG2 H -11.346 -16.232 -16.921 1.00 . A A . 38 ARG HG2 1 1
10 8304 1 1 38 ARG HG3 H -9.917 -16.624 -15.956 1.00 . A A . 38 ARG HG3 1 1
10 8305 1 1 38 ARG HH11 H -13.520 -18.147 -13.561 1.00 . A A . 38 ARG HH11 1 1
10 8306 1 1 38 ARG HH12 H -14.286 -19.697 -13.669 1.00 . A A . 38 ARG HH12 1 1
10 8307 1 1 38 ARG HH21 H -12.546 -20.672 -16.511 1.00 . A A . 38 ARG HH21 1 1
10 8308 1 1 38 ARG HH22 H -13.736 -21.115 -15.332 1.00 . A A . 38 ARG HH22 1 1
10 8309 1 1 38 ARG N N -8.845 -13.441 -15.862 1.00 . A A . 38 ARG N 1 1
10 8310 1 1 38 ARG NE N -12.025 -18.413 -15.601 1.00 . A A . 38 ARG NE 1 1
10 8311 1 1 38 ARG NH1 N -13.632 -19.027 -14.023 1.00 . A A . 38 ARG NH1 1 1
10 8312 1 1 38 ARG NH2 N -13.079 -20.453 -15.693 1.00 . A A . 38 ARG NH2 1 1
10 8313 1 1 38 ARG O O -10.714 -11.531 -16.288 1.00 . A A . 38 ARG O 1 1
10 8314 1 1 39 ARG C C -14.375 -12.187 -17.721 1.00 . A A . 39 ARG C 1 1
10 8315 1 1 39 ARG CA C -12.916 -11.804 -17.996 1.00 . A A . 39 ARG CA 1 1
10 8316 1 1 39 ARG CB C -12.703 -11.521 -19.510 1.00 . A A . 39 ARG CB 1 1
10 8317 1 1 39 ARG CD C -13.913 -9.355 -20.017 1.00 . A A . 39 ARG CD 1 1
10 8318 1 1 39 ARG CG C -12.544 -10.000 -19.778 1.00 . A A . 39 ARG CG 1 1
10 8319 1 1 39 ARG CZ C -14.800 -7.071 -20.481 1.00 . A A . 39 ARG CZ 1 1
10 8320 1 1 39 ARG H H -12.165 -13.782 -17.892 1.00 . A A . 39 ARG H 1 1
10 8321 1 1 39 ARG HA H -12.684 -10.921 -17.425 1.00 . A A . 39 ARG HA 1 1
10 8322 1 1 39 ARG HB2 H -11.800 -12.025 -19.829 1.00 . A A . 39 ARG HB2 1 1
10 8323 1 1 39 ARG HB3 H -13.533 -11.914 -20.075 1.00 . A A . 39 ARG HB3 1 1
10 8324 1 1 39 ARG HD2 H -14.364 -9.786 -20.898 1.00 . A A . 39 ARG HD2 1 1
10 8325 1 1 39 ARG HD3 H -14.548 -9.541 -19.162 1.00 . A A . 39 ARG HD3 1 1
10 8326 1 1 39 ARG HE H -12.862 -7.513 -20.139 1.00 . A A . 39 ARG HE 1 1
10 8327 1 1 39 ARG HG2 H -12.067 -9.526 -18.933 1.00 . A A . 39 ARG HG2 1 1
10 8328 1 1 39 ARG HG3 H -11.930 -9.859 -20.656 1.00 . A A . 39 ARG HG3 1 1
10 8329 1 1 39 ARG HH11 H -16.217 -8.503 -20.464 1.00 . A A . 39 ARG HH11 1 1
10 8330 1 1 39 ARG HH12 H -16.785 -6.899 -20.783 1.00 . A A . 39 ARG HH12 1 1
10 8331 1 1 39 ARG HH21 H -13.643 -5.438 -20.564 1.00 . A A . 39 ARG HH21 1 1
10 8332 1 1 39 ARG HH22 H -15.332 -5.173 -20.841 1.00 . A A . 39 ARG HH22 1 1
10 8333 1 1 39 ARG N N -12.016 -12.872 -17.563 1.00 . A A . 39 ARG N 1 1
10 8334 1 1 39 ARG NE N -13.760 -7.900 -20.210 1.00 . A A . 39 ARG NE 1 1
10 8335 1 1 39 ARG NH1 N -16.033 -7.527 -20.583 1.00 . A A . 39 ARG NH1 1 1
10 8336 1 1 39 ARG NH2 N -14.574 -5.794 -20.641 1.00 . A A . 39 ARG NH2 1 1
10 8337 1 1 39 ARG O O -15.174 -11.350 -17.288 1.00 . A A . 39 ARG O 1 1
10 8338 1 1 40 GLY C C -15.996 -15.287 -16.948 1.00 . A A . 40 GLY C 1 1
10 8339 1 1 40 GLY CA C -16.053 -13.976 -17.722 1.00 . A A . 40 GLY CA 1 1
10 8340 1 1 40 GLY H H -14.014 -14.074 -18.288 1.00 . A A . 40 GLY H 1 1
10 8341 1 1 40 GLY HA2 H -16.614 -13.247 -17.153 1.00 . A A . 40 GLY HA2 1 1
10 8342 1 1 40 GLY HA3 H -16.544 -14.145 -18.667 1.00 . A A . 40 GLY HA3 1 1
10 8343 1 1 40 GLY N N -14.704 -13.462 -17.957 1.00 . A A . 40 GLY N 1 1
10 8344 1 1 40 GLY O O -14.968 -15.972 -16.953 1.00 . A A . 40 GLY O 1 1
10 8345 1 1 41 CYS C C -17.149 -18.089 -16.356 1.00 . A A . 41 CYS C 1 1
10 8346 1 1 41 CYS CA C -17.163 -16.849 -15.469 1.00 . A A . 41 CYS CA 1 1
10 8347 1 1 41 CYS CB C -18.422 -16.848 -14.578 1.00 . A A . 41 CYS CB 1 1
10 8348 1 1 41 CYS H H -17.881 -15.029 -16.295 1.00 . A A . 41 CYS H 1 1
10 8349 1 1 41 CYS HA H -16.296 -16.893 -14.823 1.00 . A A . 41 CYS HA 1 1
10 8350 1 1 41 CYS HB2 H -18.371 -17.673 -13.884 1.00 . A A . 41 CYS HB2 1 1
10 8351 1 1 41 CYS HB3 H -18.462 -15.921 -14.028 1.00 . A A . 41 CYS HB3 1 1
10 8352 1 1 41 CYS N N -17.102 -15.623 -16.268 1.00 . A A . 41 CYS N 1 1
10 8353 1 1 41 CYS O O -17.676 -18.081 -17.471 1.00 . A A . 41 CYS O 1 1
10 8354 1 1 41 CYS SG S -19.920 -17.012 -15.595 1.00 . A A . 41 CYS SG 1 1
10 8355 1 1 42 GLY C C -16.318 -21.602 -15.511 1.00 . A A . 42 GLY C 1 1
10 8356 1 1 42 GLY CA C -16.513 -20.452 -16.510 1.00 . A A . 42 GLY CA 1 1
10 8357 1 1 42 GLY H H -16.209 -19.087 -14.916 1.00 . A A . 42 GLY H 1 1
10 8358 1 1 42 GLY HA2 H -17.439 -20.609 -17.045 1.00 . A A . 42 GLY HA2 1 1
10 8359 1 1 42 GLY HA3 H -15.693 -20.450 -17.207 1.00 . A A . 42 GLY HA3 1 1
10 8360 1 1 42 GLY N N -16.578 -19.158 -15.820 1.00 . A A . 42 GLY N 1 1
10 8361 1 1 42 GLY O O -15.903 -22.703 -15.889 1.00 . A A . 42 GLY O 1 1
10 8362 1 1 43 VAL C C -17.519 -23.449 -13.403 1.00 . A A . 43 VAL C 1 1
10 8363 1 1 43 VAL CA C -16.504 -22.315 -13.172 1.00 . A A . 43 VAL CA 1 1
10 8364 1 1 43 VAL CB C -16.756 -21.635 -11.796 1.00 . A A . 43 VAL CB 1 1
10 8365 1 1 43 VAL CG1 C -16.630 -22.650 -10.660 1.00 . A A . 43 VAL CG1 1 1
10 8366 1 1 43 VAL CG2 C -15.751 -20.504 -11.565 1.00 . A A . 43 VAL CG2 1 1
10 8367 1 1 43 VAL H H -16.956 -20.439 -14.008 1.00 . A A . 43 VAL H 1 1
10 8368 1 1 43 VAL HA H -15.506 -22.727 -13.183 1.00 . A A . 43 VAL HA 1 1
10 8369 1 1 43 VAL HB H -17.758 -21.232 -11.789 1.00 . A A . 43 VAL HB 1 1
10 8370 1 1 43 VAL HG11 H -17.166 -23.543 -10.921 1.00 . A A . 43 VAL HG11 1 1
10 8371 1 1 43 VAL HG12 H -17.041 -22.227 -9.756 1.00 . A A . 43 VAL HG12 1 1
10 8372 1 1 43 VAL HG13 H -15.588 -22.888 -10.505 1.00 . A A . 43 VAL HG13 1 1
10 8373 1 1 43 VAL HG21 H -14.748 -20.880 -11.689 1.00 . A A . 43 VAL HG21 1 1
10 8374 1 1 43 VAL HG22 H -15.877 -20.132 -10.558 1.00 . A A . 43 VAL HG22 1 1
10 8375 1 1 43 VAL HG23 H -15.937 -19.709 -12.271 1.00 . A A . 43 VAL HG23 1 1
10 8376 1 1 43 VAL N N -16.626 -21.331 -14.237 1.00 . A A . 43 VAL N 1 1
10 8377 1 1 43 VAL O O -17.242 -24.610 -13.109 1.00 . A A . 43 VAL O 1 1
10 8378 1 1 44 LEU C C -20.382 -24.550 -12.743 1.00 . A A . 44 LEU C 1 1
10 8379 1 1 44 LEU CA C -19.839 -24.014 -14.081 1.00 . A A . 44 LEU CA 1 1
10 8380 1 1 44 LEU CB C -19.409 -25.185 -14.994 1.00 . A A . 44 LEU CB 1 1
10 8381 1 1 44 LEU CD1 C -18.295 -25.790 -17.153 1.00 . A A . 44 LEU CD1 1 1
10 8382 1 1 44 LEU CD2 C -20.152 -24.129 -17.163 1.00 . A A . 44 LEU CD2 1 1
10 8383 1 1 44 LEU CG C -18.944 -24.650 -16.366 1.00 . A A . 44 LEU CG 1 1
10 8384 1 1 44 LEU H H -18.881 -22.118 -14.033 1.00 . A A . 44 LEU H 1 1
10 8385 1 1 44 LEU HA H -20.638 -23.477 -14.572 1.00 . A A . 44 LEU HA 1 1
10 8386 1 1 44 LEU HB2 H -18.605 -25.727 -14.528 1.00 . A A . 44 LEU HB2 1 1
10 8387 1 1 44 LEU HB3 H -20.248 -25.848 -15.140 1.00 . A A . 44 LEU HB3 1 1
10 8388 1 1 44 LEU HD11 H -18.948 -26.651 -17.143 1.00 . A A . 44 LEU HD11 1 1
10 8389 1 1 44 LEU HD12 H -17.351 -26.049 -16.698 1.00 . A A . 44 LEU HD12 1 1
10 8390 1 1 44 LEU HD13 H -18.132 -25.476 -18.173 1.00 . A A . 44 LEU HD13 1 1
10 8391 1 1 44 LEU HD21 H -20.935 -24.873 -17.155 1.00 . A A . 44 LEU HD21 1 1
10 8392 1 1 44 LEU HD22 H -19.853 -23.933 -18.182 1.00 . A A . 44 LEU HD22 1 1
10 8393 1 1 44 LEU HD23 H -20.516 -23.218 -16.714 1.00 . A A . 44 LEU HD23 1 1
10 8394 1 1 44 LEU HG H -18.225 -23.852 -16.222 1.00 . A A . 44 LEU HG 1 1
10 8395 1 1 44 LEU N N -18.725 -23.070 -13.866 1.00 . A A . 44 LEU N 1 1
10 8396 1 1 44 LEU O O -21.001 -25.616 -12.694 1.00 . A A . 44 LEU O 1 1
10 8397 1 1 45 GLU C C -21.856 -23.319 -9.940 1.00 . A A . 45 GLU C 1 1
10 8398 1 1 45 GLU CA C -20.626 -24.132 -10.328 1.00 . A A . 45 GLU CA 1 1
10 8399 1 1 45 GLU CB C -19.517 -23.869 -9.310 1.00 . A A . 45 GLU CB 1 1
10 8400 1 1 45 GLU CD C -17.330 -24.726 -8.385 1.00 . A A . 45 GLU CD 1 1
10 8401 1 1 45 GLU CG C -18.525 -25.045 -9.290 1.00 . A A . 45 GLU CG 1 1
10 8402 1 1 45 GLU H H -19.666 -22.941 -11.793 1.00 . A A . 45 GLU H 1 1
10 8403 1 1 45 GLU HA H -20.888 -25.178 -10.303 1.00 . A A . 45 GLU HA 1 1
10 8404 1 1 45 GLU HB2 H -19.004 -22.958 -9.593 1.00 . A A . 45 GLU HB2 1 1
10 8405 1 1 45 GLU HB3 H -19.950 -23.740 -8.330 1.00 . A A . 45 GLU HB3 1 1
10 8406 1 1 45 GLU HG2 H -19.031 -25.921 -8.916 1.00 . A A . 45 GLU HG2 1 1
10 8407 1 1 45 GLU HG3 H -18.177 -25.238 -10.293 1.00 . A A . 45 GLU HG3 1 1
10 8408 1 1 45 GLU N N -20.154 -23.780 -11.670 1.00 . A A . 45 GLU N 1 1
10 8409 1 1 45 GLU O O -22.742 -23.816 -9.235 1.00 . A A . 45 GLU O 1 1
10 8410 1 1 45 GLU OE1 O -17.536 -24.110 -7.348 1.00 . A A . 45 GLU OE1 1 1
10 8411 1 1 45 GLU OE2 O -16.227 -25.104 -8.743 1.00 . A A . 45 GLU OE2 1 1
10 8412 1 1 46 GLY C C -22.787 -19.792 -10.684 1.00 . A A . 46 GLY C 1 1
10 8413 1 1 46 GLY CA C -22.993 -21.169 -10.075 1.00 . A A . 46 GLY CA 1 1
10 8414 1 1 46 GLY H H -21.141 -21.737 -10.927 1.00 . A A . 46 GLY H 1 1
10 8415 1 1 46 GLY HA2 H -23.897 -21.596 -10.473 1.00 . A A . 46 GLY HA2 1 1
10 8416 1 1 46 GLY HA3 H -23.081 -21.071 -9.002 1.00 . A A . 46 GLY HA3 1 1
10 8417 1 1 46 GLY N N -21.889 -22.063 -10.387 1.00 . A A . 46 GLY N 1 1
10 8418 1 1 46 GLY O O -22.415 -18.843 -9.987 1.00 . A A . 46 GLY O 1 1
10 8419 1 1 47 CYS C C -24.154 -18.234 -13.608 1.00 . A A . 47 CYS C 1 1
10 8420 1 1 47 CYS CA C -22.942 -18.425 -12.701 1.00 . A A . 47 CYS CA 1 1
10 8421 1 1 47 CYS CB C -21.654 -18.411 -13.525 1.00 . A A . 47 CYS CB 1 1
10 8422 1 1 47 CYS H H -23.372 -20.481 -12.470 1.00 . A A . 47 CYS H 1 1
10 8423 1 1 47 CYS HA H -22.909 -17.617 -11.984 1.00 . A A . 47 CYS HA 1 1
10 8424 1 1 47 CYS HB2 H -20.819 -18.633 -12.872 1.00 . A A . 47 CYS HB2 1 1
10 8425 1 1 47 CYS HB3 H -21.715 -19.164 -14.298 1.00 . A A . 47 CYS HB3 1 1
10 8426 1 1 47 CYS N N -23.061 -19.689 -11.984 1.00 . A A . 47 CYS N 1 1
10 8427 1 1 47 CYS O O -24.448 -19.093 -14.446 1.00 . A A . 47 CYS O 1 1
10 8428 1 1 47 CYS SG S -21.441 -16.775 -14.281 1.00 . A A . 47 CYS SG 1 1
10 8429 1 1 48 HIS C C -26.121 -15.416 -14.698 1.00 . A A . 48 HIS C 1 1
10 8430 1 1 48 HIS CA C -26.098 -16.851 -14.185 1.00 . A A . 48 HIS CA 1 1
10 8431 1 1 48 HIS CB C -27.351 -17.112 -13.331 1.00 . A A . 48 HIS CB 1 1
10 8432 1 1 48 HIS CD2 C -27.193 -19.150 -11.674 1.00 . A A . 48 HIS CD2 1 1
10 8433 1 1 48 HIS CE1 C -27.604 -20.740 -13.085 1.00 . A A . 48 HIS CE1 1 1
10 8434 1 1 48 HIS CG C -27.387 -18.556 -12.897 1.00 . A A . 48 HIS CG 1 1
10 8435 1 1 48 HIS H H -24.609 -16.497 -12.706 1.00 . A A . 48 HIS H 1 1
10 8436 1 1 48 HIS HA H -26.122 -17.518 -15.034 1.00 . A A . 48 HIS HA 1 1
10 8437 1 1 48 HIS HB2 H -27.329 -16.477 -12.458 1.00 . A A . 48 HIS HB2 1 1
10 8438 1 1 48 HIS HB3 H -28.234 -16.889 -13.912 1.00 . A A . 48 HIS HB3 1 1
10 8439 1 1 48 HIS HD2 H -26.969 -18.626 -10.756 1.00 . A A . 48 HIS HD2 1 1
10 8440 1 1 48 HIS HE1 H -27.767 -21.716 -13.517 1.00 . A A . 48 HIS HE1 1 1
10 8441 1 1 48 HIS HE2 H -27.243 -21.200 -11.087 1.00 . A A . 48 HIS HE2 1 1
10 8442 1 1 48 HIS N N -24.879 -17.125 -13.409 1.00 . A A . 48 HIS N 1 1
10 8443 1 1 48 HIS ND1 N -27.650 -19.588 -13.782 1.00 . A A . 48 HIS ND1 1 1
10 8444 1 1 48 HIS NE2 N -27.330 -20.528 -11.795 1.00 . A A . 48 HIS NE2 1 1
10 8445 1 1 48 HIS O O -25.592 -14.505 -14.053 1.00 . A A . 48 HIS O 1 1
10 8446 1 1 49 ARG C C -28.344 -13.497 -16.582 1.00 . A A . 49 ARG C 1 1
10 8447 1 1 49 ARG CA C -26.869 -13.904 -16.477 1.00 . A A . 49 ARG CA 1 1
10 8448 1 1 49 ARG CB C -26.224 -13.924 -17.877 1.00 . A A . 49 ARG CB 1 1
10 8449 1 1 49 ARG CD C -25.589 -12.557 -19.878 1.00 . A A . 49 ARG CD 1 1
10 8450 1 1 49 ARG CG C -26.243 -12.515 -18.497 1.00 . A A . 49 ARG CG 1 1
10 8451 1 1 49 ARG CZ C -25.094 -10.961 -21.731 1.00 . A A . 49 ARG CZ 1 1
10 8452 1 1 49 ARG H H -27.159 -15.995 -16.312 1.00 . A A . 49 ARG H 1 1
10 8453 1 1 49 ARG HA H -26.350 -13.181 -15.864 1.00 . A A . 49 ARG HA 1 1
10 8454 1 1 49 ARG HB2 H -25.202 -14.264 -17.793 1.00 . A A . 49 ARG HB2 1 1
10 8455 1 1 49 ARG HB3 H -26.774 -14.599 -18.514 1.00 . A A . 49 ARG HB3 1 1
10 8456 1 1 49 ARG HD2 H -24.567 -12.894 -19.780 1.00 . A A . 49 ARG HD2 1 1
10 8457 1 1 49 ARG HD3 H -26.131 -13.245 -20.507 1.00 . A A . 49 ARG HD3 1 1
10 8458 1 1 49 ARG HE H -25.986 -10.472 -19.987 1.00 . A A . 49 ARG HE 1 1
10 8459 1 1 49 ARG HG2 H -27.265 -12.178 -18.590 1.00 . A A . 49 ARG HG2 1 1
10 8460 1 1 49 ARG HG3 H -25.695 -11.834 -17.862 1.00 . A A . 49 ARG HG3 1 1
10 8461 1 1 49 ARG HH11 H -24.523 -12.855 -22.113 1.00 . A A . 49 ARG HH11 1 1
10 8462 1 1 49 ARG HH12 H -24.196 -11.712 -23.372 1.00 . A A . 49 ARG HH12 1 1
10 8463 1 1 49 ARG HH21 H -25.534 -9.010 -21.653 1.00 . A A . 49 ARG HH21 1 1
10 8464 1 1 49 ARG HH22 H -24.768 -9.548 -23.110 1.00 . A A . 49 ARG HH22 1 1
10 8465 1 1 49 ARG N N -26.753 -15.225 -15.862 1.00 . A A . 49 ARG N 1 1
10 8466 1 1 49 ARG NE N -25.598 -11.214 -20.494 1.00 . A A . 49 ARG NE 1 1
10 8467 1 1 49 ARG NH1 N -24.561 -11.921 -22.464 1.00 . A A . 49 ARG NH1 1 1
10 8468 1 1 49 ARG NH2 N -25.135 -9.744 -22.201 1.00 . A A . 49 ARG NH2 1 1
10 8469 1 1 49 ARG O O -29.151 -14.212 -17.187 1.00 . A A . 49 ARG O 1 1
10 8470 1 1 50 GLU C C -30.093 -10.328 -15.764 1.00 . A A . 50 GLU C 1 1
10 8471 1 1 50 GLU CA C -30.052 -11.823 -16.037 1.00 . A A . 50 GLU CA 1 1
10 8472 1 1 50 GLU CB C -30.958 -12.560 -15.035 1.00 . A A . 50 GLU CB 1 1
10 8473 1 1 50 GLU CD C -31.259 -13.230 -12.634 1.00 . A A . 50 GLU CD 1 1
10 8474 1 1 50 GLU CG C -30.381 -12.457 -13.614 1.00 . A A . 50 GLU CG 1 1
10 8475 1 1 50 GLU H H -27.985 -11.819 -15.546 1.00 . A A . 50 GLU H 1 1
10 8476 1 1 50 GLU HA H -30.443 -11.992 -17.030 1.00 . A A . 50 GLU HA 1 1
10 8477 1 1 50 GLU HB2 H -31.935 -12.093 -15.054 1.00 . A A . 50 GLU HB2 1 1
10 8478 1 1 50 GLU HB3 H -31.044 -13.600 -15.318 1.00 . A A . 50 GLU HB3 1 1
10 8479 1 1 50 GLU HG2 H -29.384 -12.873 -13.604 1.00 . A A . 50 GLU HG2 1 1
10 8480 1 1 50 GLU HG3 H -30.341 -11.421 -13.316 1.00 . A A . 50 GLU HG3 1 1
10 8481 1 1 50 GLU N N -28.678 -12.341 -16.001 1.00 . A A . 50 GLU N 1 1
10 8482 1 1 50 GLU O O -29.125 -9.749 -15.263 1.00 . A A . 50 GLU O 1 1
10 8483 1 1 50 GLU OE1 O -32.469 -13.072 -12.698 1.00 . A A . 50 GLU OE1 1 1
10 8484 1 1 50 GLU OE2 O -30.711 -13.969 -11.832 1.00 . A A . 50 GLU OE2 1 1
10 8485 1 1 51 THR C C -31.498 -7.971 -14.361 1.00 . A A . 51 THR C 1 1
10 8486 1 1 51 THR CA C -31.443 -8.294 -15.857 1.00 . A A . 51 THR CA 1 1
10 8487 1 1 51 THR CB C -32.744 -7.851 -16.525 1.00 . A A . 51 THR CB 1 1
10 8488 1 1 51 THR CG2 C -32.640 -8.025 -18.043 1.00 . A A . 51 THR CG2 1 1
10 8489 1 1 51 THR H H -31.967 -10.253 -16.454 1.00 . A A . 51 THR H 1 1
10 8490 1 1 51 THR HA H -30.625 -7.749 -16.303 1.00 . A A . 51 THR HA 1 1
10 8491 1 1 51 THR HB H -32.920 -6.815 -16.302 1.00 . A A . 51 THR HB 1 1
10 8492 1 1 51 THR HG1 H -33.639 -9.549 -16.216 1.00 . A A . 51 THR HG1 1 1
10 8493 1 1 51 THR HG21 H -33.519 -7.609 -18.514 1.00 . A A . 51 THR HG21 1 1
10 8494 1 1 51 THR HG22 H -32.567 -9.075 -18.281 1.00 . A A . 51 THR HG22 1 1
10 8495 1 1 51 THR HG23 H -31.762 -7.511 -18.405 1.00 . A A . 51 THR HG23 1 1
10 8496 1 1 51 THR N N -31.234 -9.721 -16.079 1.00 . A A . 51 THR N 1 1
10 8497 1 1 51 THR O O -31.028 -6.913 -13.931 1.00 . A A . 51 THR O 1 1
10 8498 1 1 51 THR OG1 O -33.824 -8.628 -16.022 1.00 . A A . 51 THR OG1 1 1
10 8499 1 1 52 GLY C C -33.111 -9.801 -11.529 1.00 . A A . 52 GLY C 1 1
10 8500 1 1 52 GLY CA C -32.189 -8.722 -12.135 1.00 . A A . 52 GLY CA 1 1
10 8501 1 1 52 GLY H H -32.422 -9.716 -13.982 1.00 . A A . 52 GLY H 1 1
10 8502 1 1 52 GLY HA2 H -31.207 -8.795 -11.688 1.00 . A A . 52 GLY HA2 1 1
10 8503 1 1 52 GLY HA3 H -32.605 -7.749 -11.929 1.00 . A A . 52 GLY HA3 1 1
10 8504 1 1 52 GLY N N -32.072 -8.895 -13.577 1.00 . A A . 52 GLY N 1 1
10 8505 1 1 52 GLY O O -33.661 -10.620 -12.272 1.00 . A A . 52 GLY O 1 1
10 8506 1 1 53 PRO C C -35.666 -10.577 -9.797 1.00 . A A . 53 PRO C 1 1
10 8507 1 1 53 PRO CA C -34.183 -10.843 -9.532 1.00 . A A . 53 PRO CA 1 1
10 8508 1 1 53 PRO CB C -33.860 -10.692 -8.045 1.00 . A A . 53 PRO CB 1 1
10 8509 1 1 53 PRO CD C -32.706 -8.904 -9.176 1.00 . A A . 53 PRO CD 1 1
10 8510 1 1 53 PRO CG C -33.449 -9.269 -7.892 1.00 . A A . 53 PRO CG 1 1
10 8511 1 1 53 PRO HA H -33.912 -11.837 -9.850 1.00 . A A . 53 PRO HA 1 1
10 8512 1 1 53 PRO HB2 H -34.737 -10.905 -7.448 1.00 . A A . 53 PRO HB2 1 1
10 8513 1 1 53 PRO HB3 H -33.043 -11.339 -7.768 1.00 . A A . 53 PRO HB3 1 1
10 8514 1 1 53 PRO HD2 H -32.888 -7.870 -9.436 1.00 . A A . 53 PRO HD2 1 1
10 8515 1 1 53 PRO HD3 H -31.649 -9.100 -9.078 1.00 . A A . 53 PRO HD3 1 1
10 8516 1 1 53 PRO HG2 H -34.323 -8.645 -7.767 1.00 . A A . 53 PRO HG2 1 1
10 8517 1 1 53 PRO HG3 H -32.784 -9.158 -7.050 1.00 . A A . 53 PRO HG3 1 1
10 8518 1 1 53 PRO N N -33.301 -9.827 -10.189 1.00 . A A . 53 PRO N 1 1
10 8519 1 1 53 PRO O O -36.081 -9.422 -9.941 1.00 . A A . 53 PRO O 1 1
10 8520 1 1 54 LYS C C -38.679 -12.486 -9.106 1.00 . A A . 54 LYS C 1 1
10 8521 1 1 54 LYS CA C -37.897 -11.548 -10.072 1.00 . A A . 54 LYS CA 1 1
10 8522 1 1 54 LYS CB C -38.228 -11.884 -11.527 1.00 . A A . 54 LYS CB 1 1
10 8523 1 1 54 LYS CD C -40.139 -12.130 -13.136 1.00 . A A . 54 LYS CD 1 1
10 8524 1 1 54 LYS CE C -40.506 -13.586 -12.860 1.00 . A A . 54 LYS CE 1 1
10 8525 1 1 54 LYS CG C -39.678 -11.474 -11.830 1.00 . A A . 54 LYS CG 1 1
10 8526 1 1 54 LYS H H -36.063 -12.540 -9.708 1.00 . A A . 54 LYS H 1 1
10 8527 1 1 54 LYS HA H -38.212 -10.539 -9.879 1.00 . A A . 54 LYS HA 1 1
10 8528 1 1 54 LYS HB2 H -37.558 -11.343 -12.177 1.00 . A A . 54 LYS HB2 1 1
10 8529 1 1 54 LYS HB3 H -38.105 -12.942 -11.687 1.00 . A A . 54 LYS HB3 1 1
10 8530 1 1 54 LYS HD2 H -41.005 -11.603 -13.514 1.00 . A A . 54 LYS HD2 1 1
10 8531 1 1 54 LYS HD3 H -39.348 -12.092 -13.873 1.00 . A A . 54 LYS HD3 1 1
10 8532 1 1 54 LYS HE2 H -39.704 -14.051 -12.307 1.00 . A A . 54 LYS HE2 1 1
10 8533 1 1 54 LYS HE3 H -41.407 -13.613 -12.262 1.00 . A A . 54 LYS HE3 1 1
10 8534 1 1 54 LYS HG2 H -40.320 -11.775 -11.015 1.00 . A A . 54 LYS HG2 1 1
10 8535 1 1 54 LYS HG3 H -39.726 -10.400 -11.939 1.00 . A A . 54 LYS HG3 1 1
10 8536 1 1 54 LYS HZ1 H -40.018 -14.016 -14.838 1.00 . A A . 54 LYS HZ1 1 1
10 8537 1 1 54 LYS HZ2 H -41.686 -14.053 -14.511 1.00 . A A . 54 LYS HZ2 1 1
10 8538 1 1 54 LYS HZ3 H -40.684 -15.325 -13.991 1.00 . A A . 54 LYS HZ3 1 1
10 8539 1 1 54 LYS N N -36.458 -11.654 -9.843 1.00 . A A . 54 LYS N 1 1
10 8540 1 1 54 LYS NZ N -40.742 -14.298 -14.148 1.00 . A A . 54 LYS NZ 1 1
10 8541 1 1 54 LYS O O -39.080 -13.591 -9.499 1.00 . A A . 54 LYS O 1 1
10 8542 1 1 55 PRO C C -41.112 -13.097 -7.202 1.00 . A A . 55 PRO C 1 1
10 8543 1 1 55 PRO CA C -39.636 -12.925 -6.832 1.00 . A A . 55 PRO CA 1 1
10 8544 1 1 55 PRO CB C -39.500 -12.140 -5.524 1.00 . A A . 55 PRO CB 1 1
10 8545 1 1 55 PRO CD C -38.478 -10.784 -7.219 1.00 . A A . 55 PRO CD 1 1
10 8546 1 1 55 PRO CG C -39.317 -10.728 -5.950 1.00 . A A . 55 PRO CG 1 1
10 8547 1 1 55 PRO HA H -39.158 -13.883 -6.715 1.00 . A A . 55 PRO HA 1 1
10 8548 1 1 55 PRO HB2 H -40.395 -12.239 -4.928 1.00 . A A . 55 PRO HB2 1 1
10 8549 1 1 55 PRO HB3 H -38.632 -12.469 -4.971 1.00 . A A . 55 PRO HB3 1 1
10 8550 1 1 55 PRO HD2 H -38.710 -9.950 -7.866 1.00 . A A . 55 PRO HD2 1 1
10 8551 1 1 55 PRO HD3 H -37.428 -10.815 -6.982 1.00 . A A . 55 PRO HD3 1 1
10 8552 1 1 55 PRO HG2 H -40.279 -10.277 -6.149 1.00 . A A . 55 PRO HG2 1 1
10 8553 1 1 55 PRO HG3 H -38.792 -10.174 -5.192 1.00 . A A . 55 PRO HG3 1 1
10 8554 1 1 55 PRO N N -38.897 -12.076 -7.833 1.00 . A A . 55 PRO N 1 1
10 8555 1 1 55 PRO O O -41.754 -14.070 -6.793 1.00 . A A . 55 PRO O 1 1
10 8556 1 1 56 THR C C -43.386 -13.484 -9.060 1.00 . A A . 56 THR C 1 1
10 8557 1 1 56 THR CA C -43.040 -12.155 -8.387 1.00 . A A . 56 THR CA 1 1
10 8558 1 1 56 THR CB C -43.320 -10.992 -9.347 1.00 . A A . 56 THR CB 1 1
10 8559 1 1 56 THR CG2 C -44.829 -10.845 -9.559 1.00 . A A . 56 THR CG2 1 1
10 8560 1 1 56 THR H H -41.077 -11.382 -8.247 1.00 . A A . 56 THR H 1 1
10 8561 1 1 56 THR HA H -43.657 -12.033 -7.511 1.00 . A A . 56 THR HA 1 1
10 8562 1 1 56 THR HB H -42.849 -11.187 -10.299 1.00 . A A . 56 THR HB 1 1
10 8563 1 1 56 THR HG1 H -43.093 -9.730 -7.886 1.00 . A A . 56 THR HG1 1 1
10 8564 1 1 56 THR HG21 H -45.315 -10.707 -8.603 1.00 . A A . 56 THR HG21 1 1
10 8565 1 1 56 THR HG22 H -45.214 -11.736 -10.032 1.00 . A A . 56 THR HG22 1 1
10 8566 1 1 56 THR HG23 H -45.023 -9.990 -10.187 1.00 . A A . 56 THR HG23 1 1
10 8567 1 1 56 THR N N -41.642 -12.131 -7.969 1.00 . A A . 56 THR N 1 1
10 8568 1 1 56 THR O O -44.124 -14.250 -8.464 1.00 . A A . 56 THR O 1 1
10 8569 1 1 56 THR OXT O -42.908 -13.710 -10.159 1.00 . A A . 56 THR OXT 1 1
10 8570 1 1 56 THR OG1 O -42.797 -9.790 -8.797 1.00 . A A . 56 THR OG1 1 1
11 8571 1 1 1 GLU C C -28.903 35.630 21.371 1.00 . A A . 1 GLU C 1 1
11 8572 1 1 1 GLU CA C -27.914 36.208 22.400 1.00 . A A . 1 GLU CA 1 1
11 8573 1 1 1 GLU CB C -26.917 35.127 22.863 1.00 . A A . 1 GLU CB 1 1
11 8574 1 1 1 GLU CD C -24.653 34.713 23.852 1.00 . A A . 1 GLU CD 1 1
11 8575 1 1 1 GLU CG C -25.648 35.783 23.420 1.00 . A A . 1 GLU CG 1 1
11 8576 1 1 1 GLU H1 H -29.283 37.502 23.289 1.00 . A A . 1 GLU H1 1 1
11 8577 1 1 1 GLU H2 H -27.995 37.056 24.302 1.00 . A A . 1 GLU H2 1 1
11 8578 1 1 1 GLU H3 H -29.251 35.956 23.980 1.00 . A A . 1 GLU H3 1 1
11 8579 1 1 1 GLU HA H -27.376 37.027 21.941 1.00 . A A . 1 GLU HA 1 1
11 8580 1 1 1 GLU HB2 H -27.375 34.523 23.633 1.00 . A A . 1 GLU HB2 1 1
11 8581 1 1 1 GLU HB3 H -26.654 34.499 22.024 1.00 . A A . 1 GLU HB3 1 1
11 8582 1 1 1 GLU HG2 H -25.200 36.400 22.654 1.00 . A A . 1 GLU HG2 1 1
11 8583 1 1 1 GLU HG3 H -25.905 36.398 24.270 1.00 . A A . 1 GLU HG3 1 1
11 8584 1 1 1 GLU N N -28.667 36.720 23.582 1.00 . A A . 1 GLU N 1 1
11 8585 1 1 1 GLU O O -28.625 34.610 20.727 1.00 . A A . 1 GLU O 1 1
11 8586 1 1 1 GLU OE1 O -24.715 34.302 25.000 1.00 . A A . 1 GLU OE1 1 1
11 8587 1 1 1 GLU OE2 O -23.843 34.317 23.031 1.00 . A A . 1 GLU OE2 1 1
11 8588 1 1 2 ALA C C -30.573 35.994 18.831 1.00 . A A . 2 ALA C 1 1
11 8589 1 1 2 ALA CA C -31.077 35.867 20.269 1.00 . A A . 2 ALA CA 1 1
11 8590 1 1 2 ALA CB C -32.350 36.700 20.450 1.00 . A A . 2 ALA CB 1 1
11 8591 1 1 2 ALA H H -30.208 37.105 21.756 1.00 . A A . 2 ALA H 1 1
11 8592 1 1 2 ALA HA H -31.313 34.832 20.462 1.00 . A A . 2 ALA HA 1 1
11 8593 1 1 2 ALA HB1 H -32.926 36.681 19.538 1.00 . A A . 2 ALA HB1 1 1
11 8594 1 1 2 ALA HB2 H -32.085 37.719 20.689 1.00 . A A . 2 ALA HB2 1 1
11 8595 1 1 2 ALA HB3 H -32.940 36.285 21.255 1.00 . A A . 2 ALA HB3 1 1
11 8596 1 1 2 ALA N N -30.051 36.299 21.220 1.00 . A A . 2 ALA N 1 1
11 8597 1 1 2 ALA O O -29.872 36.950 18.493 1.00 . A A . 2 ALA O 1 1
11 8598 1 1 3 SER C C -29.021 35.011 16.411 1.00 . A A . 3 SER C 1 1
11 8599 1 1 3 SER CA C -30.558 35.023 16.573 1.00 . A A . 3 SER CA 1 1
11 8600 1 1 3 SER CB C -31.173 36.236 15.854 1.00 . A A . 3 SER CB 1 1
11 8601 1 1 3 SER H H -31.519 34.299 18.322 1.00 . A A . 3 SER H 1 1
11 8602 1 1 3 SER HA H -30.950 34.125 16.118 1.00 . A A . 3 SER HA 1 1
11 8603 1 1 3 SER HB2 H -32.202 36.358 16.154 1.00 . A A . 3 SER HB2 1 1
11 8604 1 1 3 SER HB3 H -30.619 37.125 16.124 1.00 . A A . 3 SER HB3 1 1
11 8605 1 1 3 SER HG H -30.204 36.088 14.173 1.00 . A A . 3 SER HG 1 1
11 8606 1 1 3 SER N N -30.951 35.024 17.988 1.00 . A A . 3 SER N 1 1
11 8607 1 1 3 SER O O -28.426 35.947 15.849 1.00 . A A . 3 SER O 1 1
11 8608 1 1 3 SER OG O -31.122 36.028 14.448 1.00 . A A . 3 SER OG 1 1
11 8609 1 1 4 VAL C C -26.565 32.380 16.289 1.00 . A A . 4 VAL C 1 1
11 8610 1 1 4 VAL CA C -26.931 33.777 16.787 1.00 . A A . 4 VAL CA 1 1
11 8611 1 1 4 VAL CB C -26.248 34.057 18.144 1.00 . A A . 4 VAL CB 1 1
11 8612 1 1 4 VAL CG1 C -26.523 35.502 18.570 1.00 . A A . 4 VAL CG1 1 1
11 8613 1 1 4 VAL CG2 C -26.789 33.095 19.221 1.00 . A A . 4 VAL CG2 1 1
11 8614 1 1 4 VAL H H -28.914 33.220 17.311 1.00 . A A . 4 VAL H 1 1
11 8615 1 1 4 VAL HA H -26.565 34.497 16.068 1.00 . A A . 4 VAL HA 1 1
11 8616 1 1 4 VAL HB H -25.181 33.919 18.037 1.00 . A A . 4 VAL HB 1 1
11 8617 1 1 4 VAL HG11 H -26.102 36.177 17.838 1.00 . A A . 4 VAL HG11 1 1
11 8618 1 1 4 VAL HG12 H -26.068 35.687 19.531 1.00 . A A . 4 VAL HG12 1 1
11 8619 1 1 4 VAL HG13 H -27.588 35.665 18.637 1.00 . A A . 4 VAL HG13 1 1
11 8620 1 1 4 VAL HG21 H -26.395 32.104 19.049 1.00 . A A . 4 VAL HG21 1 1
11 8621 1 1 4 VAL HG22 H -27.867 33.067 19.169 1.00 . A A . 4 VAL HG22 1 1
11 8622 1 1 4 VAL HG23 H -26.483 33.440 20.197 1.00 . A A . 4 VAL HG23 1 1
11 8623 1 1 4 VAL N N -28.390 33.933 16.892 1.00 . A A . 4 VAL N 1 1
11 8624 1 1 4 VAL O O -27.351 31.435 16.432 1.00 . A A . 4 VAL O 1 1
11 8625 1 1 5 ARG C C -23.964 30.309 16.261 1.00 . A A . 5 ARG C 1 1
11 8626 1 1 5 ARG CA C -24.874 30.967 15.228 1.00 . A A . 5 ARG CA 1 1
11 8627 1 1 5 ARG CB C -24.113 31.163 13.906 1.00 . A A . 5 ARG CB 1 1
11 8628 1 1 5 ARG CD C -22.415 29.303 13.578 1.00 . A A . 5 ARG CD 1 1
11 8629 1 1 5 ARG CG C -23.831 29.790 13.231 1.00 . A A . 5 ARG CG 1 1
11 8630 1 1 5 ARG CZ C -20.689 31.118 13.527 1.00 . A A . 5 ARG CZ 1 1
11 8631 1 1 5 ARG H H -24.780 33.039 15.655 1.00 . A A . 5 ARG H 1 1
11 8632 1 1 5 ARG HA H -25.720 30.322 15.047 1.00 . A A . 5 ARG HA 1 1
11 8633 1 1 5 ARG HB2 H -24.723 31.766 13.246 1.00 . A A . 5 ARG HB2 1 1
11 8634 1 1 5 ARG HB3 H -23.186 31.684 14.101 1.00 . A A . 5 ARG HB3 1 1
11 8635 1 1 5 ARG HD2 H -22.270 29.334 14.645 1.00 . A A . 5 ARG HD2 1 1
11 8636 1 1 5 ARG HD3 H -22.308 28.280 13.246 1.00 . A A . 5 ARG HD3 1 1
11 8637 1 1 5 ARG HE H -21.243 29.992 11.946 1.00 . A A . 5 ARG HE 1 1
11 8638 1 1 5 ARG HG2 H -24.553 29.051 13.550 1.00 . A A . 5 ARG HG2 1 1
11 8639 1 1 5 ARG HG3 H -23.905 29.907 12.161 1.00 . A A . 5 ARG HG3 1 1
11 8640 1 1 5 ARG HH11 H -21.530 30.898 15.351 1.00 . A A . 5 ARG HH11 1 1
11 8641 1 1 5 ARG HH12 H -20.317 32.120 15.232 1.00 . A A . 5 ARG HH12 1 1
11 8642 1 1 5 ARG HH21 H -19.668 31.599 11.873 1.00 . A A . 5 ARG HH21 1 1
11 8643 1 1 5 ARG HH22 H -19.274 32.517 13.287 1.00 . A A . 5 ARG HH22 1 1
11 8644 1 1 5 ARG N N -25.359 32.252 15.725 1.00 . A A . 5 ARG N 1 1
11 8645 1 1 5 ARG NE N -21.405 30.143 12.901 1.00 . A A . 5 ARG NE 1 1
11 8646 1 1 5 ARG NH1 N -20.861 31.398 14.806 1.00 . A A . 5 ARG NH1 1 1
11 8647 1 1 5 ARG NH2 N -19.808 31.798 12.842 1.00 . A A . 5 ARG NH2 1 1
11 8648 1 1 5 ARG O O -22.928 30.868 16.631 1.00 . A A . 5 ARG O 1 1
11 8649 1 1 6 TYR C C -23.109 27.052 17.172 1.00 . A A . 6 TYR C 1 1
11 8650 1 1 6 TYR CA C -23.600 28.383 17.738 1.00 . A A . 6 TYR CA 1 1
11 8651 1 1 6 TYR CB C -24.463 28.134 18.981 1.00 . A A . 6 TYR CB 1 1
11 8652 1 1 6 TYR CD1 C -22.977 28.656 20.949 1.00 . A A . 6 TYR CD1 1 1
11 8653 1 1 6 TYR CD2 C -23.383 26.333 20.383 1.00 . A A . 6 TYR CD2 1 1
11 8654 1 1 6 TYR CE1 C -22.164 28.255 22.014 1.00 . A A . 6 TYR CE1 1 1
11 8655 1 1 6 TYR CE2 C -22.570 25.931 21.450 1.00 . A A . 6 TYR CE2 1 1
11 8656 1 1 6 TYR CG C -23.586 27.695 20.133 1.00 . A A . 6 TYR CG 1 1
11 8657 1 1 6 TYR CZ C -21.961 26.893 22.267 1.00 . A A . 6 TYR CZ 1 1
11 8658 1 1 6 TYR H H -25.205 28.736 16.397 1.00 . A A . 6 TYR H 1 1
11 8659 1 1 6 TYR HA H -22.745 28.977 18.023 1.00 . A A . 6 TYR HA 1 1
11 8660 1 1 6 TYR HB2 H -24.978 29.045 19.250 1.00 . A A . 6 TYR HB2 1 1
11 8661 1 1 6 TYR HB3 H -25.186 27.362 18.770 1.00 . A A . 6 TYR HB3 1 1
11 8662 1 1 6 TYR HD1 H -23.134 29.706 20.755 1.00 . A A . 6 TYR HD1 1 1
11 8663 1 1 6 TYR HD2 H -23.854 25.592 19.754 1.00 . A A . 6 TYR HD2 1 1
11 8664 1 1 6 TYR HE1 H -21.696 28.996 22.644 1.00 . A A . 6 TYR HE1 1 1
11 8665 1 1 6 TYR HE2 H -22.414 24.881 21.644 1.00 . A A . 6 TYR HE2 1 1
11 8666 1 1 6 TYR HH H -20.461 27.147 23.423 1.00 . A A . 6 TYR HH 1 1
11 8667 1 1 6 TYR N N -24.369 29.123 16.731 1.00 . A A . 6 TYR N 1 1
11 8668 1 1 6 TYR O O -21.999 26.608 17.482 1.00 . A A . 6 TYR O 1 1
11 8669 1 1 6 TYR OH O -21.160 26.497 23.319 1.00 . A A . 6 TYR OH 1 1
11 8670 1 1 7 ILE C C -23.178 25.354 14.260 1.00 . A A . 7 ILE C 1 1
11 8671 1 1 7 ILE CA C -23.601 25.136 15.713 1.00 . A A . 7 ILE CA 1 1
11 8672 1 1 7 ILE CB C -24.802 24.144 15.763 1.00 . A A . 7 ILE CB 1 1
11 8673 1 1 7 ILE CD1 C -26.522 25.078 17.383 1.00 . A A . 7 ILE CD1 1 1
11 8674 1 1 7 ILE CG1 C -25.394 24.051 17.213 1.00 . A A . 7 ILE CG1 1 1
11 8675 1 1 7 ILE CG2 C -24.326 22.747 15.313 1.00 . A A . 7 ILE CG2 1 1
11 8676 1 1 7 ILE H H -24.811 26.833 16.128 1.00 . A A . 7 ILE H 1 1
11 8677 1 1 7 ILE HA H -22.773 24.708 16.255 1.00 . A A . 7 ILE HA 1 1
11 8678 1 1 7 ILE HB H -25.560 24.482 15.068 1.00 . A A . 7 ILE HB 1 1
11 8679 1 1 7 ILE HD11 H -26.109 26.075 17.398 1.00 . A A . 7 ILE HD11 1 1
11 8680 1 1 7 ILE HD12 H -27.043 24.890 18.310 1.00 . A A . 7 ILE HD12 1 1
11 8681 1 1 7 ILE HD13 H -27.215 24.990 16.559 1.00 . A A . 7 ILE HD13 1 1
11 8682 1 1 7 ILE HG12 H -25.803 23.064 17.391 1.00 . A A . 7 ILE HG12 1 1
11 8683 1 1 7 ILE HG13 H -24.620 24.256 17.940 1.00 . A A . 7 ILE HG13 1 1
11 8684 1 1 7 ILE HG21 H -25.183 22.108 15.160 1.00 . A A . 7 ILE HG21 1 1
11 8685 1 1 7 ILE HG22 H -23.692 22.318 16.076 1.00 . A A . 7 ILE HG22 1 1
11 8686 1 1 7 ILE HG23 H -23.771 22.833 14.391 1.00 . A A . 7 ILE HG23 1 1
11 8687 1 1 7 ILE N N -23.945 26.422 16.334 1.00 . A A . 7 ILE N 1 1
11 8688 1 1 7 ILE O O -23.952 25.883 13.454 1.00 . A A . 7 ILE O 1 1
11 8689 1 1 8 THR C C -21.371 23.728 11.873 1.00 . A A . 8 THR C 1 1
11 8690 1 1 8 THR CA C -21.419 25.090 12.574 1.00 . A A . 8 THR CA 1 1
11 8691 1 1 8 THR CB C -20.005 25.715 12.632 1.00 . A A . 8 THR CB 1 1
11 8692 1 1 8 THR CG2 C -19.462 25.954 11.213 1.00 . A A . 8 THR CG2 1 1
11 8693 1 1 8 THR H H -21.382 24.527 14.619 1.00 . A A . 8 THR H 1 1
11 8694 1 1 8 THR HA H -22.067 25.748 12.015 1.00 . A A . 8 THR HA 1 1
11 8695 1 1 8 THR HB H -19.336 25.048 13.156 1.00 . A A . 8 THR HB 1 1
11 8696 1 1 8 THR HG1 H -20.509 27.592 12.750 1.00 . A A . 8 THR HG1 1 1
11 8697 1 1 8 THR HG21 H -18.400 26.148 11.263 1.00 . A A . 8 THR HG21 1 1
11 8698 1 1 8 THR HG22 H -19.962 26.804 10.773 1.00 . A A . 8 THR HG22 1 1
11 8699 1 1 8 THR HG23 H -19.640 25.079 10.606 1.00 . A A . 8 THR HG23 1 1
11 8700 1 1 8 THR N N -21.945 24.941 13.933 1.00 . A A . 8 THR N 1 1
11 8701 1 1 8 THR O O -20.471 22.920 12.128 1.00 . A A . 8 THR O 1 1
11 8702 1 1 8 THR OG1 O -20.071 26.956 13.322 1.00 . A A . 8 THR OG1 1 1
11 8703 1 1 9 TYR C C -23.483 22.354 9.094 1.00 . A A . 9 TYR C 1 1
11 8704 1 1 9 TYR CA C -22.392 22.257 10.201 1.00 . A A . 9 TYR CA 1 1
11 8705 1 1 9 TYR CB C -22.686 21.073 11.139 1.00 . A A . 9 TYR CB 1 1
11 8706 1 1 9 TYR CD1 C -21.289 19.171 10.250 1.00 . A A . 9 TYR CD1 1 1
11 8707 1 1 9 TYR CD2 C -23.676 19.164 9.829 1.00 . A A . 9 TYR CD2 1 1
11 8708 1 1 9 TYR CE1 C -21.162 17.963 9.553 1.00 . A A . 9 TYR CE1 1 1
11 8709 1 1 9 TYR CE2 C -23.550 17.958 9.131 1.00 . A A . 9 TYR CE2 1 1
11 8710 1 1 9 TYR CG C -22.547 19.771 10.387 1.00 . A A . 9 TYR CG 1 1
11 8711 1 1 9 TYR CZ C -22.293 17.358 8.994 1.00 . A A . 9 TYR CZ 1 1
11 8712 1 1 9 TYR H H -23.001 24.194 10.804 1.00 . A A . 9 TYR H 1 1
11 8713 1 1 9 TYR HA H -21.426 22.108 9.747 1.00 . A A . 9 TYR HA 1 1
11 8714 1 1 9 TYR HB2 H -21.973 21.088 11.949 1.00 . A A . 9 TYR HB2 1 1
11 8715 1 1 9 TYR HB3 H -23.688 21.160 11.533 1.00 . A A . 9 TYR HB3 1 1
11 8716 1 1 9 TYR HD1 H -20.416 19.639 10.681 1.00 . A A . 9 TYR HD1 1 1
11 8717 1 1 9 TYR HD2 H -24.645 19.627 9.936 1.00 . A A . 9 TYR HD2 1 1
11 8718 1 1 9 TYR HE1 H -20.192 17.499 9.447 1.00 . A A . 9 TYR HE1 1 1
11 8719 1 1 9 TYR HE2 H -24.422 17.491 8.700 1.00 . A A . 9 TYR HE2 1 1
11 8720 1 1 9 TYR HH H -21.965 15.478 8.942 1.00 . A A . 9 TYR HH 1 1
11 8721 1 1 9 TYR N N -22.331 23.500 10.970 1.00 . A A . 9 TYR N 1 1
11 8722 1 1 9 TYR O O -24.583 22.845 9.368 1.00 . A A . 9 TYR O 1 1
11 8723 1 1 9 TYR OH O -22.168 16.168 8.307 1.00 . A A . 9 TYR OH 1 1
11 8724 1 1 10 PRO C C -25.321 20.900 6.908 1.00 . A A . 10 PRO C 1 1
11 8725 1 1 10 PRO CA C -24.224 21.955 6.736 1.00 . A A . 10 PRO CA 1 1
11 8726 1 1 10 PRO CB C -23.394 21.679 5.486 1.00 . A A . 10 PRO CB 1 1
11 8727 1 1 10 PRO CD C -21.938 21.284 7.366 1.00 . A A . 10 PRO CD 1 1
11 8728 1 1 10 PRO CG C -22.285 20.804 5.959 1.00 . A A . 10 PRO CG 1 1
11 8729 1 1 10 PRO HA H -24.653 22.942 6.662 1.00 . A A . 10 PRO HA 1 1
11 8730 1 1 10 PRO HB2 H -23.996 21.171 4.744 1.00 . A A . 10 PRO HB2 1 1
11 8731 1 1 10 PRO HB3 H -22.991 22.598 5.086 1.00 . A A . 10 PRO HB3 1 1
11 8732 1 1 10 PRO HD2 H -21.656 20.447 7.989 1.00 . A A . 10 PRO HD2 1 1
11 8733 1 1 10 PRO HD3 H -21.158 22.028 7.347 1.00 . A A . 10 PRO HD3 1 1
11 8734 1 1 10 PRO HG2 H -22.614 19.774 5.982 1.00 . A A . 10 PRO HG2 1 1
11 8735 1 1 10 PRO HG3 H -21.422 20.911 5.320 1.00 . A A . 10 PRO HG3 1 1
11 8736 1 1 10 PRO N N -23.211 21.897 7.845 1.00 . A A . 10 PRO N 1 1
11 8737 1 1 10 PRO O O -25.075 19.825 7.462 1.00 . A A . 10 PRO O 1 1
11 8738 1 1 11 ALA C C -27.344 18.993 5.715 1.00 . A A . 11 ALA C 1 1
11 8739 1 1 11 ALA CA C -27.653 20.281 6.477 1.00 . A A . 11 ALA CA 1 1
11 8740 1 1 11 ALA CB C -28.910 20.938 5.900 1.00 . A A . 11 ALA CB 1 1
11 8741 1 1 11 ALA H H -26.642 22.068 5.956 1.00 . A A . 11 ALA H 1 1
11 8742 1 1 11 ALA HA H -27.835 20.036 7.512 1.00 . A A . 11 ALA HA 1 1
11 8743 1 1 11 ALA HB1 H -28.907 20.839 4.825 1.00 . A A . 11 ALA HB1 1 1
11 8744 1 1 11 ALA HB2 H -28.921 21.984 6.166 1.00 . A A . 11 ALA HB2 1 1
11 8745 1 1 11 ALA HB3 H -29.786 20.455 6.306 1.00 . A A . 11 ALA HB3 1 1
11 8746 1 1 11 ALA N N -26.520 21.208 6.405 1.00 . A A . 11 ALA N 1 1
11 8747 1 1 11 ALA O O -27.682 17.894 6.166 1.00 . A A . 11 ALA O 1 1
11 8748 1 1 12 ILE C C -24.819 18.122 3.413 1.00 . A A . 12 ILE C 1 1
11 8749 1 1 12 ILE CA C -26.319 18.026 3.713 1.00 . A A . 12 ILE CA 1 1
11 8750 1 1 12 ILE CB C -27.154 18.040 2.399 1.00 . A A . 12 ILE CB 1 1
11 8751 1 1 12 ILE CD1 C -29.512 18.305 1.512 1.00 . A A . 12 ILE CD1 1 1
11 8752 1 1 12 ILE CG1 C -28.662 17.978 2.751 1.00 . A A . 12 ILE CG1 1 1
11 8753 1 1 12 ILE CG2 C -26.791 16.810 1.536 1.00 . A A . 12 ILE CG2 1 1
11 8754 1 1 12 ILE H H -26.449 20.047 4.260 1.00 . A A . 12 ILE H 1 1
11 8755 1 1 12 ILE HA H -26.512 17.108 4.249 1.00 . A A . 12 ILE HA 1 1
11 8756 1 1 12 ILE HB H -26.941 18.944 1.848 1.00 . A A . 12 ILE HB 1 1
11 8757 1 1 12 ILE HD11 H -30.556 18.151 1.743 1.00 . A A . 12 ILE HD11 1 1
11 8758 1 1 12 ILE HD12 H -29.224 17.657 0.697 1.00 . A A . 12 ILE HD12 1 1
11 8759 1 1 12 ILE HD13 H -29.354 19.335 1.228 1.00 . A A . 12 ILE HD13 1 1
11 8760 1 1 12 ILE HG12 H -28.908 16.987 3.102 1.00 . A A . 12 ILE HG12 1 1
11 8761 1 1 12 ILE HG13 H -28.877 18.699 3.528 1.00 . A A . 12 ILE HG13 1 1
11 8762 1 1 12 ILE HG21 H -25.832 16.968 1.068 1.00 . A A . 12 ILE HG21 1 1
11 8763 1 1 12 ILE HG22 H -27.542 16.670 0.773 1.00 . A A . 12 ILE HG22 1 1
11 8764 1 1 12 ILE HG23 H -26.747 15.930 2.162 1.00 . A A . 12 ILE HG23 1 1
11 8765 1 1 12 ILE N N -26.693 19.148 4.559 1.00 . A A . 12 ILE N 1 1
11 8766 1 1 12 ILE O O -24.211 19.174 3.630 1.00 . A A . 12 ILE O 1 1
11 8767 1 1 13 ASP C C -22.407 18.052 1.602 1.00 . A A . 13 ASP C 1 1
11 8768 1 1 13 ASP CA C -22.783 16.997 2.665 1.00 . A A . 13 ASP CA 1 1
11 8769 1 1 13 ASP CB C -22.352 15.591 2.192 1.00 . A A . 13 ASP CB 1 1
11 8770 1 1 13 ASP CG C -23.084 15.166 0.895 1.00 . A A . 13 ASP CG 1 1
11 8771 1 1 13 ASP H H -24.754 16.208 2.839 1.00 . A A . 13 ASP H 1 1
11 8772 1 1 13 ASP HA H -22.249 17.229 3.575 1.00 . A A . 13 ASP HA 1 1
11 8773 1 1 13 ASP HB2 H -21.288 15.591 2.010 1.00 . A A . 13 ASP HB2 1 1
11 8774 1 1 13 ASP HB3 H -22.574 14.876 2.972 1.00 . A A . 13 ASP HB3 1 1
11 8775 1 1 13 ASP N N -24.223 17.020 2.960 1.00 . A A . 13 ASP N 1 1
11 8776 1 1 13 ASP O O -21.250 18.467 1.518 1.00 . A A . 13 ASP O 1 1
11 8777 1 1 13 ASP OD1 O -23.884 15.941 0.381 1.00 . A A . 13 ASP OD1 1 1
11 8778 1 1 13 ASP OD2 O -22.825 14.064 0.439 1.00 . A A . 13 ASP OD2 1 1
11 8779 1 1 14 ARG C C -21.893 19.275 -1.028 1.00 . A A . 14 ARG C 1 1
11 8780 1 1 14 ARG CA C -23.198 19.529 -0.227 1.00 . A A . 14 ARG CA 1 1
11 8781 1 1 14 ARG CB C -23.193 20.945 0.411 1.00 . A A . 14 ARG CB 1 1
11 8782 1 1 14 ARG CD C -25.680 21.368 0.132 1.00 . A A . 14 ARG CD 1 1
11 8783 1 1 14 ARG CG C -24.529 21.222 1.142 1.00 . A A . 14 ARG CG 1 1
11 8784 1 1 14 ARG CZ C -26.194 22.750 -1.877 1.00 . A A . 14 ARG CZ 1 1
11 8785 1 1 14 ARG H H -24.314 18.162 0.962 1.00 . A A . 14 ARG H 1 1
11 8786 1 1 14 ARG HA H -24.022 19.471 -0.921 1.00 . A A . 14 ARG HA 1 1
11 8787 1 1 14 ARG HB2 H -22.380 21.014 1.117 1.00 . A A . 14 ARG HB2 1 1
11 8788 1 1 14 ARG HB3 H -23.056 21.685 -0.363 1.00 . A A . 14 ARG HB3 1 1
11 8789 1 1 14 ARG HD2 H -25.784 20.456 -0.434 1.00 . A A . 14 ARG HD2 1 1
11 8790 1 1 14 ARG HD3 H -26.599 21.550 0.671 1.00 . A A . 14 ARG HD3 1 1
11 8791 1 1 14 ARG HE H -24.661 23.079 -0.605 1.00 . A A . 14 ARG HE 1 1
11 8792 1 1 14 ARG HG2 H -24.749 20.398 1.801 1.00 . A A . 14 ARG HG2 1 1
11 8793 1 1 14 ARG HG3 H -24.444 22.128 1.719 1.00 . A A . 14 ARG HG3 1 1
11 8794 1 1 14 ARG HH11 H -27.473 21.219 -1.590 1.00 . A A . 14 ARG HH11 1 1
11 8795 1 1 14 ARG HH12 H -27.791 22.205 -2.979 1.00 . A A . 14 ARG HH12 1 1
11 8796 1 1 14 ARG HH21 H -25.110 24.337 -2.430 1.00 . A A . 14 ARG HH21 1 1
11 8797 1 1 14 ARG HH22 H -26.456 23.962 -3.450 1.00 . A A . 14 ARG HH22 1 1
11 8798 1 1 14 ARG N N -23.409 18.504 0.815 1.00 . A A . 14 ARG N 1 1
11 8799 1 1 14 ARG NE N -25.422 22.492 -0.787 1.00 . A A . 14 ARG NE 1 1
11 8800 1 1 14 ARG NH1 N -27.237 21.998 -2.174 1.00 . A A . 14 ARG NH1 1 1
11 8801 1 1 14 ARG NH2 N -25.897 23.762 -2.646 1.00 . A A . 14 ARG NH2 1 1
11 8802 1 1 14 ARG O O -21.317 18.185 -0.955 1.00 . A A . 14 ARG O 1 1
11 8803 1 1 15 GLY C C -20.553 19.404 -3.923 1.00 . A A . 15 GLY C 1 1
11 8804 1 1 15 GLY CA C -20.257 20.157 -2.638 1.00 . A A . 15 GLY CA 1 1
11 8805 1 1 15 GLY H H -21.972 21.113 -1.857 1.00 . A A . 15 GLY H 1 1
11 8806 1 1 15 GLY HA2 H -19.888 21.143 -2.882 1.00 . A A . 15 GLY HA2 1 1
11 8807 1 1 15 GLY HA3 H -19.503 19.620 -2.083 1.00 . A A . 15 GLY HA3 1 1
11 8808 1 1 15 GLY N N -21.461 20.280 -1.819 1.00 . A A . 15 GLY N 1 1
11 8809 1 1 15 GLY O O -21.707 19.053 -4.196 1.00 . A A . 15 GLY O 1 1
11 8810 1 1 16 ASP C C -19.235 16.970 -5.798 1.00 . A A . 16 ASP C 1 1
11 8811 1 1 16 ASP CA C -19.642 18.428 -5.968 1.00 . A A . 16 ASP CA 1 1
11 8812 1 1 16 ASP CB C -18.778 19.090 -7.053 1.00 . A A . 16 ASP CB 1 1
11 8813 1 1 16 ASP CG C -19.365 20.452 -7.489 1.00 . A A . 16 ASP CG 1 1
11 8814 1 1 16 ASP H H -18.616 19.454 -4.423 1.00 . A A . 16 ASP H 1 1
11 8815 1 1 16 ASP HA H -20.674 18.466 -6.279 1.00 . A A . 16 ASP HA 1 1
11 8816 1 1 16 ASP HB2 H -17.785 19.246 -6.660 1.00 . A A . 16 ASP HB2 1 1
11 8817 1 1 16 ASP HB3 H -18.722 18.436 -7.910 1.00 . A A . 16 ASP HB3 1 1
11 8818 1 1 16 ASP N N -19.504 19.151 -4.707 1.00 . A A . 16 ASP N 1 1
11 8819 1 1 16 ASP O O -18.094 16.673 -5.429 1.00 . A A . 16 ASP O 1 1
11 8820 1 1 16 ASP OD1 O -20.535 20.709 -7.215 1.00 . A A . 16 ASP OD1 1 1
11 8821 1 1 16 ASP OD2 O -18.632 21.214 -8.093 1.00 . A A . 16 ASP OD2 1 1
11 8822 1 1 17 HIS C C -18.892 14.166 -6.967 1.00 . A A . 17 HIS C 1 1
11 8823 1 1 17 HIS CA C -19.931 14.629 -5.951 1.00 . A A . 17 HIS CA 1 1
11 8824 1 1 17 HIS CB C -21.237 13.856 -6.143 1.00 . A A . 17 HIS CB 1 1
11 8825 1 1 17 HIS CD2 C -23.298 14.909 -4.889 1.00 . A A . 17 HIS CD2 1 1
11 8826 1 1 17 HIS CE1 C -22.938 14.061 -2.926 1.00 . A A . 17 HIS CE1 1 1
11 8827 1 1 17 HIS CG C -22.162 14.142 -4.988 1.00 . A A . 17 HIS CG 1 1
11 8828 1 1 17 HIS H H -21.062 16.374 -6.358 1.00 . A A . 17 HIS H 1 1
11 8829 1 1 17 HIS HA H -19.554 14.424 -4.959 1.00 . A A . 17 HIS HA 1 1
11 8830 1 1 17 HIS HB2 H -21.705 14.166 -7.067 1.00 . A A . 17 HIS HB2 1 1
11 8831 1 1 17 HIS HB3 H -21.028 12.798 -6.183 1.00 . A A . 17 HIS HB3 1 1
11 8832 1 1 17 HIS HD2 H -23.744 15.468 -5.698 1.00 . A A . 17 HIS HD2 1 1
11 8833 1 1 17 HIS HE1 H -23.034 13.811 -1.881 1.00 . A A . 17 HIS HE1 1 1
11 8834 1 1 17 HIS HE2 H -24.581 15.306 -3.229 1.00 . A A . 17 HIS HE2 1 1
11 8835 1 1 17 HIS N N -20.178 16.065 -6.069 1.00 . A A . 17 HIS N 1 1
11 8836 1 1 17 HIS ND1 N -21.951 13.612 -3.725 1.00 . A A . 17 HIS ND1 1 1
11 8837 1 1 17 HIS NE2 N -23.786 14.857 -3.586 1.00 . A A . 17 HIS NE2 1 1
11 8838 1 1 17 HIS O O -18.032 13.336 -6.654 1.00 . A A . 17 HIS O 1 1
11 8839 1 1 18 ALA C C -16.650 14.908 -8.962 1.00 . A A . 18 ALA C 1 1
11 8840 1 1 18 ALA CA C -18.045 14.363 -9.256 1.00 . A A . 18 ALA CA 1 1
11 8841 1 1 18 ALA CB C -18.547 14.912 -10.593 1.00 . A A . 18 ALA CB 1 1
11 8842 1 1 18 ALA H H -19.684 15.367 -8.364 1.00 . A A . 18 ALA H 1 1
11 8843 1 1 18 ALA HA H -17.989 13.287 -9.327 1.00 . A A . 18 ALA HA 1 1
11 8844 1 1 18 ALA HB1 H -19.626 14.926 -10.595 1.00 . A A . 18 ALA HB1 1 1
11 8845 1 1 18 ALA HB2 H -18.194 14.281 -11.396 1.00 . A A . 18 ALA HB2 1 1
11 8846 1 1 18 ALA HB3 H -18.173 15.916 -10.734 1.00 . A A . 18 ALA HB3 1 1
11 8847 1 1 18 ALA N N -18.978 14.711 -8.186 1.00 . A A . 18 ALA N 1 1
11 8848 1 1 18 ALA O O -16.505 16.000 -8.408 1.00 . A A . 18 ALA O 1 1
11 8849 1 1 19 VAL C C -13.389 14.225 -10.388 1.00 . A A . 19 VAL C 1 1
11 8850 1 1 19 VAL CA C -14.234 14.539 -9.140 1.00 . A A . 19 VAL CA 1 1
11 8851 1 1 19 VAL CB C -13.663 13.838 -7.880 1.00 . A A . 19 VAL CB 1 1
11 8852 1 1 19 VAL CG1 C -13.639 12.315 -8.074 1.00 . A A . 19 VAL CG1 1 1
11 8853 1 1 19 VAL CG2 C -12.241 14.348 -7.592 1.00 . A A . 19 VAL CG2 1 1
11 8854 1 1 19 VAL H H -15.811 13.283 -9.791 1.00 . A A . 19 VAL H 1 1
11 8855 1 1 19 VAL HA H -14.212 15.608 -8.978 1.00 . A A . 19 VAL HA 1 1
11 8856 1 1 19 VAL HB H -14.303 14.069 -7.040 1.00 . A A . 19 VAL HB 1 1
11 8857 1 1 19 VAL HG11 H -14.651 11.945 -8.144 1.00 . A A . 19 VAL HG11 1 1
11 8858 1 1 19 VAL HG12 H -13.147 11.853 -7.230 1.00 . A A . 19 VAL HG12 1 1
11 8859 1 1 19 VAL HG13 H -13.102 12.074 -8.979 1.00 . A A . 19 VAL HG13 1 1
11 8860 1 1 19 VAL HG21 H -12.226 15.425 -7.654 1.00 . A A . 19 VAL HG21 1 1
11 8861 1 1 19 VAL HG22 H -11.555 13.935 -8.317 1.00 . A A . 19 VAL HG22 1 1
11 8862 1 1 19 VAL HG23 H -11.944 14.040 -6.600 1.00 . A A . 19 VAL HG23 1 1
11 8863 1 1 19 VAL N N -15.625 14.138 -9.349 1.00 . A A . 19 VAL N 1 1
11 8864 1 1 19 VAL O O -13.555 13.171 -11.008 1.00 . A A . 19 VAL O 1 1
11 8865 1 1 20 HIS C C -10.192 15.375 -11.634 1.00 . A A . 20 HIS C 1 1
11 8866 1 1 20 HIS CA C -11.649 15.001 -11.933 1.00 . A A . 20 HIS CA 1 1
11 8867 1 1 20 HIS CB C -12.195 15.840 -13.110 1.00 . A A . 20 HIS CB 1 1
11 8868 1 1 20 HIS CD2 C -11.363 18.339 -13.072 1.00 . A A . 20 HIS CD2 1 1
11 8869 1 1 20 HIS CE1 C -12.923 19.181 -11.829 1.00 . A A . 20 HIS CE1 1 1
11 8870 1 1 20 HIS CG C -12.209 17.311 -12.750 1.00 . A A . 20 HIS CG 1 1
11 8871 1 1 20 HIS H H -12.435 15.982 -10.221 1.00 . A A . 20 HIS H 1 1
11 8872 1 1 20 HIS HA H -11.671 13.961 -12.226 1.00 . A A . 20 HIS HA 1 1
11 8873 1 1 20 HIS HB2 H -11.563 15.694 -13.974 1.00 . A A . 20 HIS HB2 1 1
11 8874 1 1 20 HIS HB3 H -13.199 15.518 -13.342 1.00 . A A . 20 HIS HB3 1 1
11 8875 1 1 20 HIS HD2 H -10.480 18.245 -13.687 1.00 . A A . 20 HIS HD2 1 1
11 8876 1 1 20 HIS HE1 H -13.524 19.875 -11.262 1.00 . A A . 20 HIS HE1 1 1
11 8877 1 1 20 HIS HE2 H -11.406 20.408 -12.559 1.00 . A A . 20 HIS HE2 1 1
11 8878 1 1 20 HIS N N -12.504 15.161 -10.751 1.00 . A A . 20 HIS N 1 1
11 8879 1 1 20 HIS ND1 N -13.199 17.869 -11.955 1.00 . A A . 20 HIS ND1 1 1
11 8880 1 1 20 HIS NE2 N -11.813 19.519 -12.492 1.00 . A A . 20 HIS NE2 1 1
11 8881 1 1 20 HIS O O -9.904 16.056 -10.644 1.00 . A A . 20 HIS O 1 1
11 8882 1 1 21 CYS C C -7.566 16.680 -12.691 1.00 . A A . 21 CYS C 1 1
11 8883 1 1 21 CYS CA C -7.861 15.215 -12.370 1.00 . A A . 21 CYS CA 1 1
11 8884 1 1 21 CYS CB C -7.050 14.294 -13.280 1.00 . A A . 21 CYS CB 1 1
11 8885 1 1 21 CYS H H -9.592 14.403 -13.277 1.00 . A A . 21 CYS H 1 1
11 8886 1 1 21 CYS HA H -7.574 15.026 -11.345 1.00 . A A . 21 CYS HA 1 1
11 8887 1 1 21 CYS HB2 H -7.453 14.333 -14.281 1.00 . A A . 21 CYS HB2 1 1
11 8888 1 1 21 CYS HB3 H -6.020 14.608 -13.295 1.00 . A A . 21 CYS HB3 1 1
11 8889 1 1 21 CYS N N -9.288 14.930 -12.510 1.00 . A A . 21 CYS N 1 1
11 8890 1 1 21 CYS O O -8.379 17.358 -13.328 1.00 . A A . 21 CYS O 1 1
11 8891 1 1 21 CYS SG S -7.149 12.598 -12.654 1.00 . A A . 21 CYS SG 1 1
11 8892 1 1 22 ASP C C -5.877 18.887 -13.891 1.00 . A A . 22 ASP C 1 1
11 8893 1 1 22 ASP CA C -6.027 18.565 -12.413 1.00 . A A . 22 ASP CA 1 1
11 8894 1 1 22 ASP CB C -4.702 18.843 -11.694 1.00 . A A . 22 ASP CB 1 1
11 8895 1 1 22 ASP CG C -4.447 20.348 -11.614 1.00 . A A . 22 ASP CG 1 1
11 8896 1 1 22 ASP H H -5.811 16.592 -11.704 1.00 . A A . 22 ASP H 1 1
11 8897 1 1 22 ASP HA H -6.786 19.206 -11.988 1.00 . A A . 22 ASP HA 1 1
11 8898 1 1 22 ASP HB2 H -4.734 18.423 -10.700 1.00 . A A . 22 ASP HB2 1 1
11 8899 1 1 22 ASP HB3 H -3.898 18.379 -12.248 1.00 . A A . 22 ASP HB3 1 1
11 8900 1 1 22 ASP N N -6.414 17.172 -12.213 1.00 . A A . 22 ASP N 1 1
11 8901 1 1 22 ASP O O -5.285 18.117 -14.638 1.00 . A A . 22 ASP O 1 1
11 8902 1 1 22 ASP OD1 O -5.380 21.075 -11.304 1.00 . A A . 22 ASP OD1 1 1
11 8903 1 1 22 ASP OD2 O -3.323 20.752 -11.864 1.00 . A A . 22 ASP OD2 1 1
11 8904 1 1 23 LYS C C -4.801 20.877 -16.017 1.00 . A A . 23 LYS C 1 1
11 8905 1 1 23 LYS CA C -6.265 20.497 -15.702 1.00 . A A . 23 LYS CA 1 1
11 8906 1 1 23 LYS CB C -7.203 21.709 -15.974 1.00 . A A . 23 LYS CB 1 1
11 8907 1 1 23 LYS CD C -9.378 20.431 -16.010 1.00 . A A . 23 LYS CD 1 1
11 8908 1 1 23 LYS CE C -10.592 20.068 -16.865 1.00 . A A . 23 LYS CE 1 1
11 8909 1 1 23 LYS CG C -8.419 21.296 -16.833 1.00 . A A . 23 LYS CG 1 1
11 8910 1 1 23 LYS H H -6.839 20.629 -13.650 1.00 . A A . 23 LYS H 1 1
11 8911 1 1 23 LYS HA H -6.532 19.672 -16.347 1.00 . A A . 23 LYS HA 1 1
11 8912 1 1 23 LYS HB2 H -7.556 22.095 -15.030 1.00 . A A . 23 LYS HB2 1 1
11 8913 1 1 23 LYS HB3 H -6.657 22.488 -16.488 1.00 . A A . 23 LYS HB3 1 1
11 8914 1 1 23 LYS HD2 H -8.871 19.529 -15.698 1.00 . A A . 23 LYS HD2 1 1
11 8915 1 1 23 LYS HD3 H -9.705 20.982 -15.140 1.00 . A A . 23 LYS HD3 1 1
11 8916 1 1 23 LYS HE2 H -11.101 20.969 -17.174 1.00 . A A . 23 LYS HE2 1 1
11 8917 1 1 23 LYS HE3 H -10.268 19.521 -17.738 1.00 . A A . 23 LYS HE3 1 1
11 8918 1 1 23 LYS HG2 H -8.936 22.183 -17.168 1.00 . A A . 23 LYS HG2 1 1
11 8919 1 1 23 LYS HG3 H -8.078 20.735 -17.690 1.00 . A A . 23 LYS HG3 1 1
11 8920 1 1 23 LYS HZ1 H -12.116 18.662 -16.706 1.00 . A A . 23 LYS HZ1 1 1
11 8921 1 1 23 LYS HZ2 H -12.116 19.831 -15.472 1.00 . A A . 23 LYS HZ2 1 1
11 8922 1 1 23 LYS HZ3 H -10.964 18.582 -15.468 1.00 . A A . 23 LYS HZ3 1 1
11 8923 1 1 23 LYS N N -6.395 20.047 -14.303 1.00 . A A . 23 LYS N 1 1
11 8924 1 1 23 LYS NZ N -11.518 19.223 -16.067 1.00 . A A . 23 LYS NZ 1 1
11 8925 1 1 23 LYS O O -4.379 20.840 -17.176 1.00 . A A . 23 LYS O 1 1
11 8926 1 1 24 ALA C C -1.732 20.349 -14.818 1.00 . A A . 24 ALA C 1 1
11 8927 1 1 24 ALA CA C -2.621 21.562 -15.110 1.00 . A A . 24 ALA CA 1 1
11 8928 1 1 24 ALA CB C -2.261 22.709 -14.163 1.00 . A A . 24 ALA CB 1 1
11 8929 1 1 24 ALA H H -4.425 21.176 -14.072 1.00 . A A . 24 ALA H 1 1
11 8930 1 1 24 ALA HA H -2.444 21.884 -16.126 1.00 . A A . 24 ALA HA 1 1
11 8931 1 1 24 ALA HB1 H -2.178 22.331 -13.156 1.00 . A A . 24 ALA HB1 1 1
11 8932 1 1 24 ALA HB2 H -3.032 23.464 -14.202 1.00 . A A . 24 ALA HB2 1 1
11 8933 1 1 24 ALA HB3 H -1.318 23.142 -14.464 1.00 . A A . 24 ALA HB3 1 1
11 8934 1 1 24 ALA N N -4.037 21.214 -14.968 1.00 . A A . 24 ALA N 1 1
11 8935 1 1 24 ALA O O -0.642 20.215 -15.381 1.00 . A A . 24 ALA O 1 1
11 8936 1 1 25 HIS C C -2.455 16.995 -13.782 1.00 . A A . 25 HIS C 1 1
11 8937 1 1 25 HIS CA C -1.521 18.232 -13.603 1.00 . A A . 25 HIS CA 1 1
11 8938 1 1 25 HIS CB C -1.033 18.330 -12.148 1.00 . A A . 25 HIS CB 1 1
11 8939 1 1 25 HIS CD2 C 0.006 20.657 -11.516 1.00 . A A . 25 HIS CD2 1 1
11 8940 1 1 25 HIS CE1 C 2.013 20.317 -12.260 1.00 . A A . 25 HIS CE1 1 1
11 8941 1 1 25 HIS CG C 0.028 19.388 -12.039 1.00 . A A . 25 HIS CG 1 1
11 8942 1 1 25 HIS H H -3.116 19.613 -13.565 1.00 . A A . 25 HIS H 1 1
11 8943 1 1 25 HIS HA H -0.667 18.121 -14.255 1.00 . A A . 25 HIS HA 1 1
11 8944 1 1 25 HIS HB2 H -1.867 18.594 -11.517 1.00 . A A . 25 HIS HB2 1 1
11 8945 1 1 25 HIS HB3 H -0.642 17.378 -11.833 1.00 . A A . 25 HIS HB3 1 1
11 8946 1 1 25 HIS HD2 H -0.854 21.129 -11.065 1.00 . A A . 25 HIS HD2 1 1
11 8947 1 1 25 HIS HE1 H 3.052 20.455 -12.518 1.00 . A A . 25 HIS HE1 1 1
11 8948 1 1 25 HIS HE2 H 1.533 22.139 -11.374 1.00 . A A . 25 HIS HE2 1 1
11 8949 1 1 25 HIS N N -2.231 19.453 -13.954 1.00 . A A . 25 HIS N 1 1
11 8950 1 1 25 HIS ND1 N 1.317 19.192 -12.507 1.00 . A A . 25 HIS ND1 1 1
11 8951 1 1 25 HIS NE2 N 1.260 21.241 -11.657 1.00 . A A . 25 HIS NE2 1 1
11 8952 1 1 25 HIS O O -2.627 16.192 -12.849 1.00 . A A . 25 HIS O 1 1
11 8953 1 1 26 PRO C C -3.227 14.336 -15.359 1.00 . A A . 26 PRO C 1 1
11 8954 1 1 26 PRO CA C -3.973 15.660 -15.239 1.00 . A A . 26 PRO CA 1 1
11 8955 1 1 26 PRO CB C -4.641 16.023 -16.556 1.00 . A A . 26 PRO CB 1 1
11 8956 1 1 26 PRO CD C -2.959 17.690 -16.187 1.00 . A A . 26 PRO CD 1 1
11 8957 1 1 26 PRO CG C -3.646 16.866 -17.264 1.00 . A A . 26 PRO CG 1 1
11 8958 1 1 26 PRO HA H -4.728 15.604 -14.479 1.00 . A A . 26 PRO HA 1 1
11 8959 1 1 26 PRO HB2 H -4.865 15.134 -17.125 1.00 . A A . 26 PRO HB2 1 1
11 8960 1 1 26 PRO HB3 H -5.530 16.596 -16.360 1.00 . A A . 26 PRO HB3 1 1
11 8961 1 1 26 PRO HD2 H -1.930 17.882 -16.445 1.00 . A A . 26 PRO HD2 1 1
11 8962 1 1 26 PRO HD3 H -3.490 18.612 -16.015 1.00 . A A . 26 PRO HD3 1 1
11 8963 1 1 26 PRO HG2 H -2.933 16.231 -17.768 1.00 . A A . 26 PRO HG2 1 1
11 8964 1 1 26 PRO HG3 H -4.134 17.523 -17.966 1.00 . A A . 26 PRO HG3 1 1
11 8965 1 1 26 PRO N N -3.065 16.819 -14.975 1.00 . A A . 26 PRO N 1 1
11 8966 1 1 26 PRO O O -3.821 13.262 -15.209 1.00 . A A . 26 PRO O 1 1
11 8967 1 1 27 ASN C C -0.516 12.707 -14.532 1.00 . A A . 27 ASN C 1 1
11 8968 1 1 27 ASN CA C -1.101 13.232 -15.854 1.00 . A A . 27 ASN CA 1 1
11 8969 1 1 27 ASN CB C 0.031 13.532 -16.839 1.00 . A A . 27 ASN CB 1 1
11 8970 1 1 27 ASN CG C -0.548 13.917 -18.196 1.00 . A A . 27 ASN CG 1 1
11 8971 1 1 27 ASN H H -1.542 15.314 -15.796 1.00 . A A . 27 ASN H 1 1
11 8972 1 1 27 ASN HA H -1.717 12.455 -16.283 1.00 . A A . 27 ASN HA 1 1
11 8973 1 1 27 ASN HB2 H 0.631 14.346 -16.459 1.00 . A A . 27 ASN HB2 1 1
11 8974 1 1 27 ASN HB3 H 0.648 12.652 -16.951 1.00 . A A . 27 ASN HB3 1 1
11 8975 1 1 27 ASN HD21 H -1.499 12.192 -18.442 1.00 . A A . 27 ASN HD21 1 1
11 8976 1 1 27 ASN HD22 H -1.681 13.307 -19.707 1.00 . A A . 27 ASN HD22 1 1
11 8977 1 1 27 ASN N N -1.933 14.422 -15.668 1.00 . A A . 27 ASN N 1 1
11 8978 1 1 27 ASN ND2 N -1.306 13.068 -18.835 1.00 . A A . 27 ASN ND2 1 1
11 8979 1 1 27 ASN O O 0.048 11.607 -14.501 1.00 . A A . 27 ASN O 1 1
11 8980 1 1 27 ASN OD1 O -0.303 15.019 -18.687 1.00 . A A . 27 ASN OD1 1 1
11 8981 1 1 28 THR C C -1.135 13.232 -10.993 1.00 . A A . 28 THR C 1 1
11 8982 1 1 28 THR CA C -0.115 13.070 -12.130 1.00 . A A . 28 THR CA 1 1
11 8983 1 1 28 THR CB C 1.190 13.820 -11.794 1.00 . A A . 28 THR CB 1 1
11 8984 1 1 28 THR CG2 C 0.941 15.327 -11.755 1.00 . A A . 28 THR CG2 1 1
11 8985 1 1 28 THR H H -1.106 14.359 -13.511 1.00 . A A . 28 THR H 1 1
11 8986 1 1 28 THR HA H 0.122 12.017 -12.195 1.00 . A A . 28 THR HA 1 1
11 8987 1 1 28 THR HB H 1.931 13.606 -12.549 1.00 . A A . 28 THR HB 1 1
11 8988 1 1 28 THR HG1 H 1.074 13.727 -9.855 1.00 . A A . 28 THR HG1 1 1
11 8989 1 1 28 THR HG21 H 0.434 15.633 -12.657 1.00 . A A . 28 THR HG21 1 1
11 8990 1 1 28 THR HG22 H 1.886 15.845 -11.679 1.00 . A A . 28 THR HG22 1 1
11 8991 1 1 28 THR HG23 H 0.329 15.567 -10.898 1.00 . A A . 28 THR HG23 1 1
11 8992 1 1 28 THR N N -0.647 13.492 -13.438 1.00 . A A . 28 THR N 1 1
11 8993 1 1 28 THR O O -0.752 13.236 -9.817 1.00 . A A . 28 THR O 1 1
11 8994 1 1 28 THR OG1 O 1.669 13.386 -10.528 1.00 . A A . 28 THR OG1 1 1
11 8995 1 1 29 CYS C C -3.489 12.184 -9.446 1.00 . A A . 29 CYS C 1 1
11 8996 1 1 29 CYS CA C -3.482 13.440 -10.312 1.00 . A A . 29 CYS CA 1 1
11 8997 1 1 29 CYS CB C -4.853 13.654 -10.968 1.00 . A A . 29 CYS CB 1 1
11 8998 1 1 29 CYS H H -2.693 13.298 -12.287 1.00 . A A . 29 CYS H 1 1
11 8999 1 1 29 CYS HA H -3.256 14.285 -9.679 1.00 . A A . 29 CYS HA 1 1
11 9000 1 1 29 CYS HB2 H -5.600 13.800 -10.200 1.00 . A A . 29 CYS HB2 1 1
11 9001 1 1 29 CYS HB3 H -4.812 14.529 -11.598 1.00 . A A . 29 CYS HB3 1 1
11 9002 1 1 29 CYS N N -2.437 13.326 -11.338 1.00 . A A . 29 CYS N 1 1
11 9003 1 1 29 CYS O O -3.050 11.119 -9.895 1.00 . A A . 29 CYS O 1 1
11 9004 1 1 29 CYS SG S -5.285 12.204 -11.968 1.00 . A A . 29 CYS SG 1 1
11 9005 1 1 30 LYS C C -5.289 10.829 -6.732 1.00 . A A . 30 LYS C 1 1
11 9006 1 1 30 LYS CA C -3.900 11.187 -7.239 1.00 . A A . 30 LYS CA 1 1
11 9007 1 1 30 LYS CB C -2.974 11.499 -6.038 1.00 . A A . 30 LYS CB 1 1
11 9008 1 1 30 LYS CD C -0.859 10.703 -7.211 1.00 . A A . 30 LYS CD 1 1
11 9009 1 1 30 LYS CE C 0.563 11.103 -7.613 1.00 . A A . 30 LYS CE 1 1
11 9010 1 1 30 LYS CG C -1.548 11.889 -6.513 1.00 . A A . 30 LYS CG 1 1
11 9011 1 1 30 LYS H H -4.215 13.203 -7.865 1.00 . A A . 30 LYS H 1 1
11 9012 1 1 30 LYS HA H -3.510 10.325 -7.750 1.00 . A A . 30 LYS HA 1 1
11 9013 1 1 30 LYS HB2 H -3.393 12.319 -5.473 1.00 . A A . 30 LYS HB2 1 1
11 9014 1 1 30 LYS HB3 H -2.907 10.629 -5.405 1.00 . A A . 30 LYS HB3 1 1
11 9015 1 1 30 LYS HD2 H -0.823 9.864 -6.536 1.00 . A A . 30 LYS HD2 1 1
11 9016 1 1 30 LYS HD3 H -1.417 10.431 -8.095 1.00 . A A . 30 LYS HD3 1 1
11 9017 1 1 30 LYS HE2 H 0.522 11.950 -8.282 1.00 . A A . 30 LYS HE2 1 1
11 9018 1 1 30 LYS HE3 H 1.125 11.371 -6.731 1.00 . A A . 30 LYS HE3 1 1
11 9019 1 1 30 LYS HG2 H -1.620 12.716 -7.203 1.00 . A A . 30 LYS HG2 1 1
11 9020 1 1 30 LYS HG3 H -0.959 12.190 -5.658 1.00 . A A . 30 LYS HG3 1 1
11 9021 1 1 30 LYS HZ1 H 1.580 9.286 -7.589 1.00 . A A . 30 LYS HZ1 1 1
11 9022 1 1 30 LYS HZ2 H 2.023 10.311 -8.871 1.00 . A A . 30 LYS HZ2 1 1
11 9023 1 1 30 LYS HZ3 H 0.542 9.477 -8.914 1.00 . A A . 30 LYS HZ3 1 1
11 9024 1 1 30 LYS N N -3.923 12.323 -8.181 1.00 . A A . 30 LYS N 1 1
11 9025 1 1 30 LYS NZ N 1.227 9.958 -8.298 1.00 . A A . 30 LYS NZ 1 1
11 9026 1 1 30 LYS O O -5.661 9.649 -6.710 1.00 . A A . 30 LYS O 1 1
11 9027 1 1 31 LYS C C -7.373 10.746 -4.554 1.00 . A A . 31 LYS C 1 1
11 9028 1 1 31 LYS CA C -7.409 11.625 -5.794 1.00 . A A . 31 LYS CA 1 1
11 9029 1 1 31 LYS CB C -8.322 10.981 -6.864 1.00 . A A . 31 LYS CB 1 1
11 9030 1 1 31 LYS CD C -8.763 13.180 -8.082 1.00 . A A . 31 LYS CD 1 1
11 9031 1 1 31 LYS CE C -7.627 14.187 -7.842 1.00 . A A . 31 LYS CE 1 1
11 9032 1 1 31 LYS CG C -8.192 11.729 -8.212 1.00 . A A . 31 LYS CG 1 1
11 9033 1 1 31 LYS H H -5.690 12.752 -6.353 1.00 . A A . 31 LYS H 1 1
11 9034 1 1 31 LYS HA H -7.830 12.589 -5.539 1.00 . A A . 31 LYS HA 1 1
11 9035 1 1 31 LYS HB2 H -8.025 9.952 -6.998 1.00 . A A . 31 LYS HB2 1 1
11 9036 1 1 31 LYS HB3 H -9.348 11.019 -6.533 1.00 . A A . 31 LYS HB3 1 1
11 9037 1 1 31 LYS HD2 H -9.266 13.435 -8.991 1.00 . A A . 31 LYS HD2 1 1
11 9038 1 1 31 LYS HD3 H -9.469 13.243 -7.267 1.00 . A A . 31 LYS HD3 1 1
11 9039 1 1 31 LYS HE2 H -7.329 14.165 -6.805 1.00 . A A . 31 LYS HE2 1 1
11 9040 1 1 31 LYS HE3 H -6.780 13.932 -8.464 1.00 . A A . 31 LYS HE3 1 1
11 9041 1 1 31 LYS HG2 H -7.147 11.747 -8.493 1.00 . A A . 31 LYS HG2 1 1
11 9042 1 1 31 LYS HG3 H -8.749 11.192 -8.965 1.00 . A A . 31 LYS HG3 1 1
11 9043 1 1 31 LYS HZ1 H -8.016 15.705 -9.214 1.00 . A A . 31 LYS HZ1 1 1
11 9044 1 1 31 LYS HZ2 H -7.519 16.259 -7.684 1.00 . A A . 31 LYS HZ2 1 1
11 9045 1 1 31 LYS HZ3 H -9.094 15.663 -7.905 1.00 . A A . 31 LYS HZ3 1 1
11 9046 1 1 31 LYS N N -6.048 11.843 -6.317 1.00 . A A . 31 LYS N 1 1
11 9047 1 1 31 LYS NZ N -8.100 15.557 -8.188 1.00 . A A . 31 LYS NZ 1 1
11 9048 1 1 31 LYS O O -6.302 10.286 -4.149 1.00 . A A . 31 LYS O 1 1
11 9049 1 1 32 LYS C C -9.841 8.785 -2.757 1.00 . A A . 32 LYS C 1 1
11 9050 1 1 32 LYS CA C -8.629 9.706 -2.718 1.00 . A A . 32 LYS CA 1 1
11 9051 1 1 32 LYS CB C -8.707 10.610 -1.469 1.00 . A A . 32 LYS CB 1 1
11 9052 1 1 32 LYS CD C -6.195 10.811 -1.151 1.00 . A A . 32 LYS CD 1 1
11 9053 1 1 32 LYS CE C -5.030 11.792 -1.209 1.00 . A A . 32 LYS CE 1 1
11 9054 1 1 32 LYS CG C -7.500 11.575 -1.428 1.00 . A A . 32 LYS CG 1 1
11 9055 1 1 32 LYS H H -9.361 10.925 -4.309 1.00 . A A . 32 LYS H 1 1
11 9056 1 1 32 LYS HA H -7.742 9.097 -2.646 1.00 . A A . 32 LYS HA 1 1
11 9057 1 1 32 LYS HB2 H -9.628 11.174 -1.489 1.00 . A A . 32 LYS HB2 1 1
11 9058 1 1 32 LYS HB3 H -8.689 9.988 -0.587 1.00 . A A . 32 LYS HB3 1 1
11 9059 1 1 32 LYS HD2 H -6.241 10.365 -0.168 1.00 . A A . 32 LYS HD2 1 1
11 9060 1 1 32 LYS HD3 H -6.050 10.040 -1.889 1.00 . A A . 32 LYS HD3 1 1
11 9061 1 1 32 LYS HE2 H -5.007 12.234 -2.196 1.00 . A A . 32 LYS HE2 1 1
11 9062 1 1 32 LYS HE3 H -5.169 12.566 -0.468 1.00 . A A . 32 LYS HE3 1 1
11 9063 1 1 32 LYS HG2 H -7.422 12.077 -2.380 1.00 . A A . 32 LYS HG2 1 1
11 9064 1 1 32 LYS HG3 H -7.655 12.309 -0.652 1.00 . A A . 32 LYS HG3 1 1
11 9065 1 1 32 LYS HZ1 H -3.399 10.658 -1.837 1.00 . A A . 32 LYS HZ1 1 1
11 9066 1 1 32 LYS HZ2 H -3.915 10.312 -0.257 1.00 . A A . 32 LYS HZ2 1 1
11 9067 1 1 32 LYS HZ3 H -3.045 11.736 -0.578 1.00 . A A . 32 LYS HZ3 1 1
11 9068 1 1 32 LYS N N -8.547 10.525 -3.941 1.00 . A A . 32 LYS N 1 1
11 9069 1 1 32 LYS NZ N -3.750 11.070 -0.951 1.00 . A A . 32 LYS NZ 1 1
11 9070 1 1 32 LYS O O -10.868 9.122 -3.357 1.00 . A A . 32 LYS O 1 1
11 9071 1 1 33 GLN C C -10.627 5.699 -0.858 1.00 . A A . 33 GLN C 1 1
11 9072 1 1 33 GLN CA C -10.804 6.656 -2.041 1.00 . A A . 33 GLN CA 1 1
11 9073 1 1 33 GLN CB C -10.906 5.866 -3.369 1.00 . A A . 33 GLN CB 1 1
11 9074 1 1 33 GLN CD C -8.636 5.802 -4.487 1.00 . A A . 33 GLN CD 1 1
11 9075 1 1 33 GLN CG C -9.627 5.027 -3.618 1.00 . A A . 33 GLN CG 1 1
11 9076 1 1 33 GLN H H -8.877 7.428 -1.637 1.00 . A A . 33 GLN H 1 1
11 9077 1 1 33 GLN HA H -11.725 7.202 -1.900 1.00 . A A . 33 GLN HA 1 1
11 9078 1 1 33 GLN HB2 H -11.759 5.208 -3.324 1.00 . A A . 33 GLN HB2 1 1
11 9079 1 1 33 GLN HB3 H -11.038 6.562 -4.185 1.00 . A A . 33 GLN HB3 1 1
11 9080 1 1 33 GLN HE21 H -7.979 4.182 -5.430 1.00 . A A . 33 GLN HE21 1 1
11 9081 1 1 33 GLN HE22 H -7.257 5.643 -5.908 1.00 . A A . 33 GLN HE22 1 1
11 9082 1 1 33 GLN HG2 H -9.158 4.771 -2.677 1.00 . A A . 33 GLN HG2 1 1
11 9083 1 1 33 GLN HG3 H -9.902 4.116 -4.128 1.00 . A A . 33 GLN HG3 1 1
11 9084 1 1 33 GLN N N -9.717 7.627 -2.100 1.00 . A A . 33 GLN N 1 1
11 9085 1 1 33 GLN NE2 N -7.895 5.155 -5.346 1.00 . A A . 33 GLN NE2 1 1
11 9086 1 1 33 GLN O O -9.552 5.635 -0.252 1.00 . A A . 33 GLN O 1 1
11 9087 1 1 33 GLN OE1 O -8.533 7.022 -4.384 1.00 . A A . 33 GLN OE1 1 1
11 9088 1 1 34 ALA C C -11.361 4.610 1.875 1.00 . A A . 34 ALA C 1 1
11 9089 1 1 34 ALA CA C -11.658 3.953 0.530 1.00 . A A . 34 ALA CA 1 1
11 9090 1 1 34 ALA CB C -10.615 2.866 0.243 1.00 . A A . 34 ALA CB 1 1
11 9091 1 1 34 ALA H H -12.499 5.030 -1.093 1.00 . A A . 34 ALA H 1 1
11 9092 1 1 34 ALA HA H -12.627 3.485 0.581 1.00 . A A . 34 ALA HA 1 1
11 9093 1 1 34 ALA HB1 H -10.522 2.728 -0.823 1.00 . A A . 34 ALA HB1 1 1
11 9094 1 1 34 ALA HB2 H -10.926 1.938 0.701 1.00 . A A . 34 ALA HB2 1 1
11 9095 1 1 34 ALA HB3 H -9.661 3.164 0.654 1.00 . A A . 34 ALA HB3 1 1
11 9096 1 1 34 ALA N N -11.684 4.938 -0.557 1.00 . A A . 34 ALA N 1 1
11 9097 1 1 34 ALA O O -10.934 5.768 1.930 1.00 . A A . 34 ALA O 1 1
11 9098 1 1 35 ASN C C -9.819 4.446 4.580 1.00 . A A . 35 ASN C 1 1
11 9099 1 1 35 ASN CA C -11.334 4.338 4.310 1.00 . A A . 35 ASN CA 1 1
11 9100 1 1 35 ASN CB C -11.974 3.402 5.338 1.00 . A A . 35 ASN CB 1 1
11 9101 1 1 35 ASN CG C -13.499 3.430 5.214 1.00 . A A . 35 ASN CG 1 1
11 9102 1 1 35 ASN H H -11.914 2.938 2.832 1.00 . A A . 35 ASN H 1 1
11 9103 1 1 35 ASN HA H -11.766 5.322 4.419 1.00 . A A . 35 ASN HA 1 1
11 9104 1 1 35 ASN HB2 H -11.616 2.398 5.174 1.00 . A A . 35 ASN HB2 1 1
11 9105 1 1 35 ASN HB3 H -11.693 3.721 6.330 1.00 . A A . 35 ASN HB3 1 1
11 9106 1 1 35 ASN HD21 H -13.804 3.144 7.155 1.00 . A A . 35 ASN HD21 1 1
11 9107 1 1 35 ASN HD22 H -15.208 3.292 6.214 1.00 . A A . 35 ASN HD22 1 1
11 9108 1 1 35 ASN N N -11.583 3.852 2.954 1.00 . A A . 35 ASN N 1 1
11 9109 1 1 35 ASN ND2 N -14.233 3.276 6.283 1.00 . A A . 35 ASN ND2 1 1
11 9110 1 1 35 ASN O O -9.033 3.732 3.951 1.00 . A A . 35 ASN O 1 1
11 9111 1 1 35 ASN OD1 O -14.038 3.593 4.116 1.00 . A A . 35 ASN OD1 1 1
11 9112 1 1 36 PRO C C -7.367 4.360 6.607 1.00 . A A . 36 PRO C 1 1
11 9113 1 1 36 PRO CA C -7.931 5.526 5.798 1.00 . A A . 36 PRO CA 1 1
11 9114 1 1 36 PRO CB C -7.898 6.817 6.610 1.00 . A A . 36 PRO CB 1 1
11 9115 1 1 36 PRO CD C -10.223 6.240 6.330 1.00 . A A . 36 PRO CD 1 1
11 9116 1 1 36 PRO CG C -9.225 6.882 7.281 1.00 . A A . 36 PRO CG 1 1
11 9117 1 1 36 PRO HA H -7.371 5.666 4.894 1.00 . A A . 36 PRO HA 1 1
11 9118 1 1 36 PRO HB2 H -7.107 6.771 7.343 1.00 . A A . 36 PRO HB2 1 1
11 9119 1 1 36 PRO HB3 H -7.775 7.670 5.964 1.00 . A A . 36 PRO HB3 1 1
11 9120 1 1 36 PRO HD2 H -10.953 5.670 6.884 1.00 . A A . 36 PRO HD2 1 1
11 9121 1 1 36 PRO HD3 H -10.701 6.975 5.715 1.00 . A A . 36 PRO HD3 1 1
11 9122 1 1 36 PRO HG2 H -9.192 6.344 8.216 1.00 . A A . 36 PRO HG2 1 1
11 9123 1 1 36 PRO HG3 H -9.510 7.907 7.447 1.00 . A A . 36 PRO HG3 1 1
11 9124 1 1 36 PRO N N -9.386 5.341 5.492 1.00 . A A . 36 PRO N 1 1
11 9125 1 1 36 PRO O O -6.172 4.057 6.539 1.00 . A A . 36 PRO O 1 1
11 9126 1 1 37 TYR C C -7.720 1.333 7.379 1.00 . A A . 37 TYR C 1 1
11 9127 1 1 37 TYR CA C -7.889 2.607 8.219 1.00 . A A . 37 TYR CA 1 1
11 9128 1 1 37 TYR CB C -8.979 2.415 9.273 1.00 . A A . 37 TYR CB 1 1
11 9129 1 1 37 TYR CD1 C -7.823 1.704 11.406 1.00 . A A . 37 TYR CD1 1 1
11 9130 1 1 37 TYR CD2 C -8.900 0.010 10.043 1.00 . A A . 37 TYR CD2 1 1
11 9131 1 1 37 TYR CE1 C -7.427 0.718 12.317 1.00 . A A . 37 TYR CE1 1 1
11 9132 1 1 37 TYR CE2 C -8.505 -0.972 10.954 1.00 . A A . 37 TYR CE2 1 1
11 9133 1 1 37 TYR CG C -8.562 1.349 10.268 1.00 . A A . 37 TYR CG 1 1
11 9134 1 1 37 TYR CZ C -7.766 -0.620 12.093 1.00 . A A . 37 TYR CZ 1 1
11 9135 1 1 37 TYR H H -9.176 4.036 7.380 1.00 . A A . 37 TYR H 1 1
11 9136 1 1 37 TYR HA H -6.957 2.825 8.721 1.00 . A A . 37 TYR HA 1 1
11 9137 1 1 37 TYR HB2 H -9.136 3.357 9.784 1.00 . A A . 37 TYR HB2 1 1
11 9138 1 1 37 TYR HB3 H -9.892 2.126 8.777 1.00 . A A . 37 TYR HB3 1 1
11 9139 1 1 37 TYR HD1 H -7.560 2.736 11.580 1.00 . A A . 37 TYR HD1 1 1
11 9140 1 1 37 TYR HD2 H -9.469 -0.262 9.166 1.00 . A A . 37 TYR HD2 1 1
11 9141 1 1 37 TYR HE1 H -6.857 0.990 13.192 1.00 . A A . 37 TYR HE1 1 1
11 9142 1 1 37 TYR HE2 H -8.767 -2.004 10.778 1.00 . A A . 37 TYR HE2 1 1
11 9143 1 1 37 TYR HH H -7.914 -2.375 12.870 1.00 . A A . 37 TYR HH 1 1
11 9144 1 1 37 TYR N N -8.246 3.727 7.376 1.00 . A A . 37 TYR N 1 1
11 9145 1 1 37 TYR O O -8.544 1.045 6.503 1.00 . A A . 37 TYR O 1 1
11 9146 1 1 37 TYR OH O -7.369 -1.594 12.996 1.00 . A A . 37 TYR OH 1 1
11 9147 1 1 38 ARG C C -6.020 -1.778 7.887 1.00 . A A . 38 ARG C 1 1
11 9148 1 1 38 ARG CA C -6.357 -0.653 6.921 1.00 . A A . 38 ARG CA 1 1
11 9149 1 1 38 ARG CB C -5.198 -0.434 5.946 1.00 . A A . 38 ARG CB 1 1
11 9150 1 1 38 ARG CD C -3.899 -1.384 4.032 1.00 . A A . 38 ARG CD 1 1
11 9151 1 1 38 ARG CG C -5.026 -1.656 5.032 1.00 . A A . 38 ARG CG 1 1
11 9152 1 1 38 ARG CZ C -2.995 -3.623 3.416 1.00 . A A . 38 ARG CZ 1 1
11 9153 1 1 38 ARG H H -6.031 0.876 8.356 1.00 . A A . 38 ARG H 1 1
11 9154 1 1 38 ARG HA H -7.234 -0.942 6.362 1.00 . A A . 38 ARG HA 1 1
11 9155 1 1 38 ARG HB2 H -5.404 0.434 5.343 1.00 . A A . 38 ARG HB2 1 1
11 9156 1 1 38 ARG HB3 H -4.289 -0.283 6.510 1.00 . A A . 38 ARG HB3 1 1
11 9157 1 1 38 ARG HD2 H -4.136 -0.499 3.461 1.00 . A A . 38 ARG HD2 1 1
11 9158 1 1 38 ARG HD3 H -2.977 -1.220 4.572 1.00 . A A . 38 ARG HD3 1 1
11 9159 1 1 38 ARG HE H -4.178 -2.489 2.240 1.00 . A A . 38 ARG HE 1 1
11 9160 1 1 38 ARG HG2 H -4.779 -2.522 5.631 1.00 . A A . 38 ARG HG2 1 1
11 9161 1 1 38 ARG HG3 H -5.944 -1.838 4.495 1.00 . A A . 38 ARG HG3 1 1
11 9162 1 1 38 ARG HH11 H -2.447 -3.003 5.255 1.00 . A A . 38 ARG HH11 1 1
11 9163 1 1 38 ARG HH12 H -1.837 -4.553 4.779 1.00 . A A . 38 ARG HH12 1 1
11 9164 1 1 38 ARG HH21 H -3.349 -4.506 1.655 1.00 . A A . 38 ARG HH21 1 1
11 9165 1 1 38 ARG HH22 H -2.347 -5.397 2.752 1.00 . A A . 38 ARG HH22 1 1
11 9166 1 1 38 ARG N N -6.646 0.585 7.651 1.00 . A A . 38 ARG N 1 1
11 9167 1 1 38 ARG NE N -3.734 -2.524 3.113 1.00 . A A . 38 ARG NE 1 1
11 9168 1 1 38 ARG NH1 N -2.375 -3.735 4.577 1.00 . A A . 38 ARG NH1 1 1
11 9169 1 1 38 ARG NH2 N -2.888 -4.583 2.540 1.00 . A A . 38 ARG NH2 1 1
11 9170 1 1 38 ARG O O -5.359 -1.559 8.909 1.00 . A A . 38 ARG O 1 1
11 9171 1 1 39 ARG C C -5.915 -5.353 7.470 1.00 . A A . 39 ARG C 1 1
11 9172 1 1 39 ARG CA C -6.226 -4.159 8.361 1.00 . A A . 39 ARG CA 1 1
11 9173 1 1 39 ARG CB C -7.449 -4.472 9.236 1.00 . A A . 39 ARG CB 1 1
11 9174 1 1 39 ARG CD C -8.325 -5.939 11.087 1.00 . A A . 39 ARG CD 1 1
11 9175 1 1 39 ARG CG C -7.098 -5.588 10.241 1.00 . A A . 39 ARG CG 1 1
11 9176 1 1 39 ARG CZ C -9.858 -4.031 11.628 1.00 . A A . 39 ARG CZ 1 1
11 9177 1 1 39 ARG H H -6.974 -3.082 6.710 1.00 . A A . 39 ARG H 1 1
11 9178 1 1 39 ARG HA H -5.378 -3.964 8.999 1.00 . A A . 39 ARG HA 1 1
11 9179 1 1 39 ARG HB2 H -7.742 -3.576 9.764 1.00 . A A . 39 ARG HB2 1 1
11 9180 1 1 39 ARG HB3 H -8.261 -4.800 8.607 1.00 . A A . 39 ARG HB3 1 1
11 9181 1 1 39 ARG HD2 H -9.125 -6.258 10.443 1.00 . A A . 39 ARG HD2 1 1
11 9182 1 1 39 ARG HD3 H -8.066 -6.759 11.744 1.00 . A A . 39 ARG HD3 1 1
11 9183 1 1 39 ARG HE H -8.212 -4.540 12.682 1.00 . A A . 39 ARG HE 1 1
11 9184 1 1 39 ARG HG2 H -6.775 -6.465 9.699 1.00 . A A . 39 ARG HG2 1 1
11 9185 1 1 39 ARG HG3 H -6.301 -5.253 10.887 1.00 . A A . 39 ARG HG3 1 1
11 9186 1 1 39 ARG HH11 H -10.417 -5.022 9.952 1.00 . A A . 39 ARG HH11 1 1
11 9187 1 1 39 ARG HH12 H -11.429 -3.702 10.411 1.00 . A A . 39 ARG HH12 1 1
11 9188 1 1 39 ARG HH21 H -9.599 -2.845 13.222 1.00 . A A . 39 ARG HH21 1 1
11 9189 1 1 39 ARG HH22 H -10.975 -2.483 12.235 1.00 . A A . 39 ARG HH22 1 1
11 9190 1 1 39 ARG N N -6.474 -2.983 7.546 1.00 . A A . 39 ARG N 1 1
11 9191 1 1 39 ARG NE N -8.753 -4.781 11.901 1.00 . A A . 39 ARG NE 1 1
11 9192 1 1 39 ARG NH1 N -10.627 -4.275 10.579 1.00 . A A . 39 ARG NH1 1 1
11 9193 1 1 39 ARG NH2 N -10.168 -3.043 12.423 1.00 . A A . 39 ARG NH2 1 1
11 9194 1 1 39 ARG O O -6.625 -5.604 6.488 1.00 . A A . 39 ARG O 1 1
11 9195 1 1 40 GLY C C -4.847 -8.546 7.870 1.00 . A A . 40 GLY C 1 1
11 9196 1 1 40 GLY CA C -4.486 -7.289 7.087 1.00 . A A . 40 GLY CA 1 1
11 9197 1 1 40 GLY H H -4.367 -5.852 8.636 1.00 . A A . 40 GLY H 1 1
11 9198 1 1 40 GLY HA2 H -5.004 -7.287 6.139 1.00 . A A . 40 GLY HA2 1 1
11 9199 1 1 40 GLY HA3 H -3.419 -7.274 6.916 1.00 . A A . 40 GLY HA3 1 1
11 9200 1 1 40 GLY N N -4.873 -6.100 7.834 1.00 . A A . 40 GLY N 1 1
11 9201 1 1 40 GLY O O -4.701 -8.582 9.097 1.00 . A A . 40 GLY O 1 1
11 9202 1 1 41 CYS C C -4.523 -11.773 7.879 1.00 . A A . 41 CYS C 1 1
11 9203 1 1 41 CYS CA C -5.720 -10.832 7.796 1.00 . A A . 41 CYS CA 1 1
11 9204 1 1 41 CYS CB C -6.852 -11.491 7.000 1.00 . A A . 41 CYS CB 1 1
11 9205 1 1 41 CYS H H -5.425 -9.478 6.187 1.00 . A A . 41 CYS H 1 1
11 9206 1 1 41 CYS HA H -6.071 -10.623 8.795 1.00 . A A . 41 CYS HA 1 1
11 9207 1 1 41 CYS HB2 H -7.685 -10.808 6.930 1.00 . A A . 41 CYS HB2 1 1
11 9208 1 1 41 CYS HB3 H -6.500 -11.729 6.005 1.00 . A A . 41 CYS HB3 1 1
11 9209 1 1 41 CYS N N -5.328 -9.573 7.159 1.00 . A A . 41 CYS N 1 1
11 9210 1 1 41 CYS O O -3.990 -12.203 6.851 1.00 . A A . 41 CYS O 1 1
11 9211 1 1 41 CYS SG S -7.381 -13.008 7.831 1.00 . A A . 41 CYS SG 1 1
11 9212 1 1 42 GLY C C -3.172 -13.984 10.429 1.00 . A A . 42 GLY C 1 1
11 9213 1 1 42 GLY CA C -2.928 -12.938 9.334 1.00 . A A . 42 GLY CA 1 1
11 9214 1 1 42 GLY H H -4.548 -11.678 9.887 1.00 . A A . 42 GLY H 1 1
11 9215 1 1 42 GLY HA2 H -2.691 -13.446 8.411 1.00 . A A . 42 GLY HA2 1 1
11 9216 1 1 42 GLY HA3 H -2.086 -12.326 9.619 1.00 . A A . 42 GLY HA3 1 1
11 9217 1 1 42 GLY N N -4.089 -12.068 9.113 1.00 . A A . 42 GLY N 1 1
11 9218 1 1 42 GLY O O -2.214 -14.553 10.967 1.00 . A A . 42 GLY O 1 1
11 9219 1 1 43 VAL C C -4.370 -16.636 11.355 1.00 . A A . 43 VAL C 1 1
11 9220 1 1 43 VAL CA C -4.796 -15.227 11.782 1.00 . A A . 43 VAL CA 1 1
11 9221 1 1 43 VAL CB C -6.312 -15.197 12.080 1.00 . A A . 43 VAL CB 1 1
11 9222 1 1 43 VAL CG1 C -6.701 -13.826 12.634 1.00 . A A . 43 VAL CG1 1 1
11 9223 1 1 43 VAL CG2 C -7.119 -15.477 10.797 1.00 . A A . 43 VAL CG2 1 1
11 9224 1 1 43 VAL H H -5.165 -13.760 10.288 1.00 . A A . 43 VAL H 1 1
11 9225 1 1 43 VAL HA H -4.264 -14.974 12.688 1.00 . A A . 43 VAL HA 1 1
11 9226 1 1 43 VAL HB H -6.535 -15.950 12.821 1.00 . A A . 43 VAL HB 1 1
11 9227 1 1 43 VAL HG11 H -6.308 -13.053 11.988 1.00 . A A . 43 VAL HG11 1 1
11 9228 1 1 43 VAL HG12 H -6.288 -13.709 13.625 1.00 . A A . 43 VAL HG12 1 1
11 9229 1 1 43 VAL HG13 H -7.777 -13.746 12.679 1.00 . A A . 43 VAL HG13 1 1
11 9230 1 1 43 VAL HG21 H -6.836 -14.772 10.030 1.00 . A A . 43 VAL HG21 1 1
11 9231 1 1 43 VAL HG22 H -8.174 -15.378 11.006 1.00 . A A . 43 VAL HG22 1 1
11 9232 1 1 43 VAL HG23 H -6.915 -16.481 10.455 1.00 . A A . 43 VAL HG23 1 1
11 9233 1 1 43 VAL N N -4.449 -14.239 10.753 1.00 . A A . 43 VAL N 1 1
11 9234 1 1 43 VAL O O -3.962 -17.452 12.184 1.00 . A A . 43 VAL O 1 1
11 9235 1 1 44 LEU C C -4.958 -19.368 9.998 1.00 . A A . 44 LEU C 1 1
11 9236 1 1 44 LEU CA C -4.077 -18.209 9.470 1.00 . A A . 44 LEU CA 1 1
11 9237 1 1 44 LEU CB C -2.588 -18.511 9.773 1.00 . A A . 44 LEU CB 1 1
11 9238 1 1 44 LEU CD1 C -0.242 -17.633 9.699 1.00 . A A . 44 LEU CD1 1 1
11 9239 1 1 44 LEU CD2 C -1.685 -17.391 7.683 1.00 . A A . 44 LEU CD2 1 1
11 9240 1 1 44 LEU CG C -1.671 -17.389 9.223 1.00 . A A . 44 LEU CG 1 1
11 9241 1 1 44 LEU H H -4.786 -16.203 9.442 1.00 . A A . 44 LEU H 1 1
11 9242 1 1 44 LEU HA H -4.196 -18.154 8.399 1.00 . A A . 44 LEU HA 1 1
11 9243 1 1 44 LEU HB2 H -2.453 -18.587 10.842 1.00 . A A . 44 LEU HB2 1 1
11 9244 1 1 44 LEU HB3 H -2.316 -19.449 9.311 1.00 . A A . 44 LEU HB3 1 1
11 9245 1 1 44 LEU HD11 H 0.124 -18.560 9.283 1.00 . A A . 44 LEU HD11 1 1
11 9246 1 1 44 LEU HD12 H -0.228 -17.693 10.777 1.00 . A A . 44 LEU HD12 1 1
11 9247 1 1 44 LEU HD13 H 0.390 -16.819 9.374 1.00 . A A . 44 LEU HD13 1 1
11 9248 1 1 44 LEU HD21 H -0.974 -16.666 7.320 1.00 . A A . 44 LEU HD21 1 1
11 9249 1 1 44 LEU HD22 H -2.673 -17.133 7.331 1.00 . A A . 44 LEU HD22 1 1
11 9250 1 1 44 LEU HD23 H -1.418 -18.373 7.321 1.00 . A A . 44 LEU HD23 1 1
11 9251 1 1 44 LEU HG H -2.013 -16.435 9.594 1.00 . A A . 44 LEU HG 1 1
11 9252 1 1 44 LEU N N -4.461 -16.905 10.044 1.00 . A A . 44 LEU N 1 1
11 9253 1 1 44 LEU O O -4.741 -20.527 9.628 1.00 . A A . 44 LEU O 1 1
11 9254 1 1 45 GLU C C -7.779 -20.628 10.304 1.00 . A A . 45 GLU C 1 1
11 9255 1 1 45 GLU CA C -6.866 -20.065 11.391 1.00 . A A . 45 GLU CA 1 1
11 9256 1 1 45 GLU CB C -7.711 -19.461 12.509 1.00 . A A . 45 GLU CB 1 1
11 9257 1 1 45 GLU CD C -7.594 -18.407 14.822 1.00 . A A . 45 GLU CD 1 1
11 9258 1 1 45 GLU CG C -6.817 -19.165 13.727 1.00 . A A . 45 GLU CG 1 1
11 9259 1 1 45 GLU H H -6.107 -18.118 11.090 1.00 . A A . 45 GLU H 1 1
11 9260 1 1 45 GLU HA H -6.279 -20.872 11.800 1.00 . A A . 45 GLU HA 1 1
11 9261 1 1 45 GLU HB2 H -8.165 -18.547 12.154 1.00 . A A . 45 GLU HB2 1 1
11 9262 1 1 45 GLU HB3 H -8.484 -20.158 12.792 1.00 . A A . 45 GLU HB3 1 1
11 9263 1 1 45 GLU HG2 H -6.448 -20.096 14.132 1.00 . A A . 45 GLU HG2 1 1
11 9264 1 1 45 GLU HG3 H -5.979 -18.564 13.408 1.00 . A A . 45 GLU HG3 1 1
11 9265 1 1 45 GLU N N -5.958 -19.052 10.846 1.00 . A A . 45 GLU N 1 1
11 9266 1 1 45 GLU O O -8.115 -21.815 10.307 1.00 . A A . 45 GLU O 1 1
11 9267 1 1 45 GLU OE1 O -8.562 -17.731 14.495 1.00 . A A . 45 GLU OE1 1 1
11 9268 1 1 45 GLU OE2 O -7.205 -18.522 15.973 1.00 . A A . 45 GLU OE2 1 1
11 9269 1 1 46 GLY C C -9.672 -18.855 7.696 1.00 . A A . 46 GLY C 1 1
11 9270 1 1 46 GLY CA C -9.067 -20.109 8.291 1.00 . A A . 46 GLY CA 1 1
11 9271 1 1 46 GLY H H -7.878 -18.825 9.469 1.00 . A A . 46 GLY H 1 1
11 9272 1 1 46 GLY HA2 H -8.492 -20.618 7.533 1.00 . A A . 46 GLY HA2 1 1
11 9273 1 1 46 GLY HA3 H -9.859 -20.747 8.649 1.00 . A A . 46 GLY HA3 1 1
11 9274 1 1 46 GLY N N -8.182 -19.753 9.391 1.00 . A A . 46 GLY N 1 1
11 9275 1 1 46 GLY O O -10.891 -18.742 7.543 1.00 . A A . 46 GLY O 1 1
11 9276 1 1 47 CYS C C -9.894 -16.765 5.538 1.00 . A A . 47 CYS C 1 1
11 9277 1 1 47 CYS CA C -9.190 -16.608 6.882 1.00 . A A . 47 CYS CA 1 1
11 9278 1 1 47 CYS CB C -7.940 -15.758 6.727 1.00 . A A . 47 CYS CB 1 1
11 9279 1 1 47 CYS H H -7.851 -18.067 7.598 1.00 . A A . 47 CYS H 1 1
11 9280 1 1 47 CYS HA H -9.855 -16.121 7.580 1.00 . A A . 47 CYS HA 1 1
11 9281 1 1 47 CYS HB2 H -7.364 -15.832 7.637 1.00 . A A . 47 CYS HB2 1 1
11 9282 1 1 47 CYS HB3 H -7.355 -16.135 5.899 1.00 . A A . 47 CYS HB3 1 1
11 9283 1 1 47 CYS N N -8.801 -17.901 7.412 1.00 . A A . 47 CYS N 1 1
11 9284 1 1 47 CYS O O -10.935 -16.148 5.295 1.00 . A A . 47 CYS O 1 1
11 9285 1 1 47 CYS SG S -8.391 -14.034 6.412 1.00 . A A . 47 CYS SG 1 1
11 9286 1 1 48 HIS C C -9.334 -19.197 2.793 1.00 . A A . 48 HIS C 1 1
11 9287 1 1 48 HIS CA C -9.884 -17.870 3.352 1.00 . A A . 48 HIS CA 1 1
11 9288 1 1 48 HIS CB C -9.552 -16.702 2.407 1.00 . A A . 48 HIS CB 1 1
11 9289 1 1 48 HIS CD2 C -9.873 -17.082 -0.176 1.00 . A A . 48 HIS CD2 1 1
11 9290 1 1 48 HIS CE1 C -12.036 -16.980 -0.247 1.00 . A A . 48 HIS CE1 1 1
11 9291 1 1 48 HIS CG C -10.304 -16.859 1.109 1.00 . A A . 48 HIS CG 1 1
11 9292 1 1 48 HIS H H -8.497 -18.069 4.940 1.00 . A A . 48 HIS H 1 1
11 9293 1 1 48 HIS HA H -10.957 -17.949 3.445 1.00 . A A . 48 HIS HA 1 1
11 9294 1 1 48 HIS HB2 H -9.829 -15.768 2.874 1.00 . A A . 48 HIS HB2 1 1
11 9295 1 1 48 HIS HB3 H -8.491 -16.710 2.212 1.00 . A A . 48 HIS HB3 1 1
11 9296 1 1 48 HIS HD2 H -8.841 -17.183 -0.478 1.00 . A A . 48 HIS HD2 1 1
11 9297 1 1 48 HIS HE1 H -13.055 -16.982 -0.604 1.00 . A A . 48 HIS HE1 1 1
11 9298 1 1 48 HIS HE2 H -10.958 -17.308 -1.999 1.00 . A A . 48 HIS HE2 1 1
11 9299 1 1 48 HIS N N -9.318 -17.607 4.674 1.00 . A A . 48 HIS N 1 1
11 9300 1 1 48 HIS ND1 N -11.687 -16.797 1.040 1.00 . A A . 48 HIS ND1 1 1
11 9301 1 1 48 HIS NE2 N -10.967 -17.157 -1.030 1.00 . A A . 48 HIS NE2 1 1
11 9302 1 1 48 HIS O O -9.006 -19.310 1.607 1.00 . A A . 48 HIS O 1 1
11 9303 1 1 49 ARG C C -7.186 -21.534 3.156 1.00 . A A . 49 ARG C 1 1
11 9304 1 1 49 ARG CA C -8.713 -21.545 3.313 1.00 . A A . 49 ARG CA 1 1
11 9305 1 1 49 ARG CB C -9.385 -22.096 2.035 1.00 . A A . 49 ARG CB 1 1
11 9306 1 1 49 ARG CD C -9.841 -24.161 0.706 1.00 . A A . 49 ARG CD 1 1
11 9307 1 1 49 ARG CG C -9.049 -23.581 1.877 1.00 . A A . 49 ARG CG 1 1
11 9308 1 1 49 ARG CZ C -9.932 -23.883 -1.771 1.00 . A A . 49 ARG CZ 1 1
11 9309 1 1 49 ARG H H -9.507 -20.041 4.599 1.00 . A A . 49 ARG H 1 1
11 9310 1 1 49 ARG HA H -8.948 -22.204 4.131 1.00 . A A . 49 ARG HA 1 1
11 9311 1 1 49 ARG HB2 H -10.455 -21.976 2.110 1.00 . A A . 49 ARG HB2 1 1
11 9312 1 1 49 ARG HB3 H -9.022 -21.559 1.171 1.00 . A A . 49 ARG HB3 1 1
11 9313 1 1 49 ARG HD2 H -9.717 -25.234 0.686 1.00 . A A . 49 ARG HD2 1 1
11 9314 1 1 49 ARG HD3 H -10.887 -23.928 0.836 1.00 . A A . 49 ARG HD3 1 1
11 9315 1 1 49 ARG HE H -8.602 -22.981 -0.550 1.00 . A A . 49 ARG HE 1 1
11 9316 1 1 49 ARG HG2 H -7.990 -23.693 1.688 1.00 . A A . 49 ARG HG2 1 1
11 9317 1 1 49 ARG HG3 H -9.312 -24.108 2.782 1.00 . A A . 49 ARG HG3 1 1
11 9318 1 1 49 ARG HH11 H -11.342 -25.120 -1.037 1.00 . A A . 49 ARG HH11 1 1
11 9319 1 1 49 ARG HH12 H -11.367 -24.901 -2.756 1.00 . A A . 49 ARG HH12 1 1
11 9320 1 1 49 ARG HH21 H -8.665 -22.721 -2.798 1.00 . A A . 49 ARG HH21 1 1
11 9321 1 1 49 ARG HH22 H -9.857 -23.548 -3.744 1.00 . A A . 49 ARG HH22 1 1
11 9322 1 1 49 ARG N N -9.232 -20.204 3.673 1.00 . A A . 49 ARG N 1 1
11 9323 1 1 49 ARG NE N -9.364 -23.595 -0.570 1.00 . A A . 49 ARG NE 1 1
11 9324 1 1 49 ARG NH1 N -10.963 -24.700 -1.862 1.00 . A A . 49 ARG NH1 1 1
11 9325 1 1 49 ARG NH2 N -9.447 -23.342 -2.855 1.00 . A A . 49 ARG NH2 1 1
11 9326 1 1 49 ARG O O -6.499 -22.389 3.715 1.00 . A A . 49 ARG O 1 1
11 9327 1 1 50 GLU C C -4.707 -21.340 1.078 1.00 . A A . 50 GLU C 1 1
11 9328 1 1 50 GLU CA C -5.212 -20.384 2.176 1.00 . A A . 50 GLU CA 1 1
11 9329 1 1 50 GLU CB C -4.380 -20.531 3.500 1.00 . A A . 50 GLU CB 1 1
11 9330 1 1 50 GLU CD C -4.225 -19.865 5.912 1.00 . A A . 50 GLU CD 1 1
11 9331 1 1 50 GLU CG C -4.978 -19.647 4.604 1.00 . A A . 50 GLU CG 1 1
11 9332 1 1 50 GLU H H -7.263 -19.909 1.983 1.00 . A A . 50 GLU H 1 1
11 9333 1 1 50 GLU HA H -5.069 -19.378 1.803 1.00 . A A . 50 GLU HA 1 1
11 9334 1 1 50 GLU HB2 H -4.376 -21.558 3.827 1.00 . A A . 50 GLU HB2 1 1
11 9335 1 1 50 GLU HB3 H -3.364 -20.217 3.312 1.00 . A A . 50 GLU HB3 1 1
11 9336 1 1 50 GLU HG2 H -4.907 -18.610 4.313 1.00 . A A . 50 GLU HG2 1 1
11 9337 1 1 50 GLU HG3 H -6.017 -19.907 4.744 1.00 . A A . 50 GLU HG3 1 1
11 9338 1 1 50 GLU N N -6.665 -20.550 2.404 1.00 . A A . 50 GLU N 1 1
11 9339 1 1 50 GLU O O -4.682 -20.963 -0.100 1.00 . A A . 50 GLU O 1 1
11 9340 1 1 50 GLU OE1 O -3.255 -19.162 6.136 1.00 . A A . 50 GLU OE1 1 1
11 9341 1 1 50 GLU OE2 O -4.627 -20.734 6.668 1.00 . A A . 50 GLU OE2 1 1
11 9342 1 1 51 THR C C -3.881 -24.957 1.096 1.00 . A A . 51 THR C 1 1
11 9343 1 1 51 THR CA C -3.849 -23.560 0.494 1.00 . A A . 51 THR CA 1 1
11 9344 1 1 51 THR CB C -2.422 -23.222 0.043 1.00 . A A . 51 THR CB 1 1
11 9345 1 1 51 THR CG2 C -2.063 -24.046 -1.195 1.00 . A A . 51 THR CG2 1 1
11 9346 1 1 51 THR H H -4.383 -22.826 2.402 1.00 . A A . 51 THR H 1 1
11 9347 1 1 51 THR HA H -4.501 -23.529 -0.364 1.00 . A A . 51 THR HA 1 1
11 9348 1 1 51 THR HB H -1.727 -23.460 0.834 1.00 . A A . 51 THR HB 1 1
11 9349 1 1 51 THR HG1 H -1.713 -21.436 0.345 1.00 . A A . 51 THR HG1 1 1
11 9350 1 1 51 THR HG21 H -1.893 -25.073 -0.907 1.00 . A A . 51 THR HG21 1 1
11 9351 1 1 51 THR HG22 H -1.167 -23.646 -1.646 1.00 . A A . 51 THR HG22 1 1
11 9352 1 1 51 THR HG23 H -2.875 -24.001 -1.908 1.00 . A A . 51 THR HG23 1 1
11 9353 1 1 51 THR N N -4.326 -22.574 1.458 1.00 . A A . 51 THR N 1 1
11 9354 1 1 51 THR O O -4.412 -25.895 0.490 1.00 . A A . 51 THR O 1 1
11 9355 1 1 51 THR OG1 O -2.337 -21.837 -0.265 1.00 . A A . 51 THR OG1 1 1
11 9356 1 1 52 GLY C C -2.695 -26.165 4.428 1.00 . A A . 52 GLY C 1 1
11 9357 1 1 52 GLY CA C -3.258 -26.359 3.002 1.00 . A A . 52 GLY CA 1 1
11 9358 1 1 52 GLY H H -2.904 -24.297 2.718 1.00 . A A . 52 GLY H 1 1
11 9359 1 1 52 GLY HA2 H -4.255 -26.770 3.058 1.00 . A A . 52 GLY HA2 1 1
11 9360 1 1 52 GLY HA3 H -2.619 -27.038 2.458 1.00 . A A . 52 GLY HA3 1 1
11 9361 1 1 52 GLY N N -3.308 -25.086 2.294 1.00 . A A . 52 GLY N 1 1
11 9362 1 1 52 GLY O O -2.239 -25.067 4.758 1.00 . A A . 52 GLY O 1 1
11 9363 1 1 53 PRO C C -0.689 -26.981 6.758 1.00 . A A . 53 PRO C 1 1
11 9364 1 1 53 PRO CA C -2.213 -27.082 6.700 1.00 . A A . 53 PRO CA 1 1
11 9365 1 1 53 PRO CB C -2.695 -28.368 7.372 1.00 . A A . 53 PRO CB 1 1
11 9366 1 1 53 PRO CD C -3.241 -28.579 5.034 1.00 . A A . 53 PRO CD 1 1
11 9367 1 1 53 PRO CG C -2.784 -29.360 6.262 1.00 . A A . 53 PRO CG 1 1
11 9368 1 1 53 PRO HA H -2.669 -26.240 7.193 1.00 . A A . 53 PRO HA 1 1
11 9369 1 1 53 PRO HB2 H -1.983 -28.691 8.117 1.00 . A A . 53 PRO HB2 1 1
11 9370 1 1 53 PRO HB3 H -3.670 -28.224 7.810 1.00 . A A . 53 PRO HB3 1 1
11 9371 1 1 53 PRO HD2 H -2.804 -28.995 4.137 1.00 . A A . 53 PRO HD2 1 1
11 9372 1 1 53 PRO HD3 H -4.318 -28.561 4.968 1.00 . A A . 53 PRO HD3 1 1
11 9373 1 1 53 PRO HG2 H -1.814 -29.808 6.090 1.00 . A A . 53 PRO HG2 1 1
11 9374 1 1 53 PRO HG3 H -3.513 -30.122 6.495 1.00 . A A . 53 PRO HG3 1 1
11 9375 1 1 53 PRO N N -2.727 -27.203 5.296 1.00 . A A . 53 PRO N 1 1
11 9376 1 1 53 PRO O O 0.013 -27.560 5.924 1.00 . A A . 53 PRO O 1 1
11 9377 1 1 54 LYS C C 1.649 -26.133 9.457 1.00 . A A . 54 LYS C 1 1
11 9378 1 1 54 LYS CA C 1.256 -26.084 7.959 1.00 . A A . 54 LYS CA 1 1
11 9379 1 1 54 LYS CB C 1.781 -24.795 7.310 1.00 . A A . 54 LYS CB 1 1
11 9380 1 1 54 LYS CD C 1.658 -22.265 7.299 1.00 . A A . 54 LYS CD 1 1
11 9381 1 1 54 LYS CE C 1.812 -22.190 5.771 1.00 . A A . 54 LYS CE 1 1
11 9382 1 1 54 LYS CG C 0.924 -23.565 7.700 1.00 . A A . 54 LYS CG 1 1
11 9383 1 1 54 LYS H H -0.805 -25.833 8.399 1.00 . A A . 54 LYS H 1 1
11 9384 1 1 54 LYS HA H 1.746 -26.913 7.468 1.00 . A A . 54 LYS HA 1 1
11 9385 1 1 54 LYS HB2 H 2.797 -24.627 7.630 1.00 . A A . 54 LYS HB2 1 1
11 9386 1 1 54 LYS HB3 H 1.764 -24.910 6.236 1.00 . A A . 54 LYS HB3 1 1
11 9387 1 1 54 LYS HD2 H 1.093 -21.413 7.645 1.00 . A A . 54 LYS HD2 1 1
11 9388 1 1 54 LYS HD3 H 2.639 -22.252 7.755 1.00 . A A . 54 LYS HD3 1 1
11 9389 1 1 54 LYS HE2 H 2.378 -23.059 5.452 1.00 . A A . 54 LYS HE2 1 1
11 9390 1 1 54 LYS HE3 H 0.835 -22.206 5.311 1.00 . A A . 54 LYS HE3 1 1
11 9391 1 1 54 LYS HG2 H -0.021 -23.617 7.182 1.00 . A A . 54 LYS HG2 1 1
11 9392 1 1 54 LYS HG3 H 0.748 -23.561 8.764 1.00 . A A . 54 LYS HG3 1 1
11 9393 1 1 54 LYS HZ1 H 3.253 -20.727 6.120 1.00 . A A . 54 LYS HZ1 1 1
11 9394 1 1 54 LYS HZ2 H 1.853 -20.153 5.347 1.00 . A A . 54 LYS HZ2 1 1
11 9395 1 1 54 LYS HZ3 H 2.995 -21.064 4.478 1.00 . A A . 54 LYS HZ3 1 1
11 9396 1 1 54 LYS N N -0.189 -26.254 7.763 1.00 . A A . 54 LYS N 1 1
11 9397 1 1 54 LYS NZ N 2.533 -20.939 5.400 1.00 . A A . 54 LYS NZ 1 1
11 9398 1 1 54 LYS O O 1.832 -25.080 10.086 1.00 . A A . 54 LYS O 1 1
11 9399 1 1 55 PRO C C 3.642 -26.927 11.727 1.00 . A A . 55 PRO C 1 1
11 9400 1 1 55 PRO CA C 2.220 -27.461 11.488 1.00 . A A . 55 PRO CA 1 1
11 9401 1 1 55 PRO CB C 2.170 -28.970 11.747 1.00 . A A . 55 PRO CB 1 1
11 9402 1 1 55 PRO CD C 1.640 -28.677 9.432 1.00 . A A . 55 PRO CD 1 1
11 9403 1 1 55 PRO CG C 2.370 -29.584 10.410 1.00 . A A . 55 PRO CG 1 1
11 9404 1 1 55 PRO HA H 1.510 -26.970 12.134 1.00 . A A . 55 PRO HA 1 1
11 9405 1 1 55 PRO HB2 H 2.963 -29.266 12.419 1.00 . A A . 55 PRO HB2 1 1
11 9406 1 1 55 PRO HB3 H 1.207 -29.257 12.140 1.00 . A A . 55 PRO HB3 1 1
11 9407 1 1 55 PRO HD2 H 2.101 -28.727 8.455 1.00 . A A . 55 PRO HD2 1 1
11 9408 1 1 55 PRO HD3 H 0.593 -28.930 9.384 1.00 . A A . 55 PRO HD3 1 1
11 9409 1 1 55 PRO HG2 H 3.426 -29.624 10.177 1.00 . A A . 55 PRO HG2 1 1
11 9410 1 1 55 PRO HG3 H 1.943 -30.569 10.382 1.00 . A A . 55 PRO HG3 1 1
11 9411 1 1 55 PRO N N 1.811 -27.333 10.049 1.00 . A A . 55 PRO N 1 1
11 9412 1 1 55 PRO O O 4.038 -26.694 12.874 1.00 . A A . 55 PRO O 1 1
11 9413 1 1 56 THR C C 5.850 -24.906 11.352 1.00 . A A . 56 THR C 1 1
11 9414 1 1 56 THR CA C 5.787 -26.297 10.725 1.00 . A A . 56 THR CA 1 1
11 9415 1 1 56 THR CB C 6.436 -26.277 9.335 1.00 . A A . 56 THR CB 1 1
11 9416 1 1 56 THR CG2 C 7.948 -26.073 9.474 1.00 . A A . 56 THR CG2 1 1
11 9417 1 1 56 THR H H 4.042 -26.975 9.746 1.00 . A A . 56 THR H 1 1
11 9418 1 1 56 THR HA H 6.331 -26.993 11.347 1.00 . A A . 56 THR HA 1 1
11 9419 1 1 56 THR HB H 6.026 -25.466 8.755 1.00 . A A . 56 THR HB 1 1
11 9420 1 1 56 THR HG1 H 6.767 -27.570 7.917 1.00 . A A . 56 THR HG1 1 1
11 9421 1 1 56 THR HG21 H 8.350 -26.808 10.157 1.00 . A A . 56 THR HG21 1 1
11 9422 1 1 56 THR HG22 H 8.145 -25.082 9.853 1.00 . A A . 56 THR HG22 1 1
11 9423 1 1 56 THR HG23 H 8.415 -26.188 8.507 1.00 . A A . 56 THR HG23 1 1
11 9424 1 1 56 THR N N 4.413 -26.765 10.632 1.00 . A A . 56 THR N 1 1
11 9425 1 1 56 THR O O 6.414 -24.787 12.428 1.00 . A A . 56 THR O 1 1
11 9426 1 1 56 THR OXT O 5.332 -23.982 10.748 1.00 . A A . 56 THR OXT 1 1
11 9427 1 1 56 THR OG1 O 6.180 -27.509 8.676 1.00 . A A . 56 THR OG1 1 1
12 9428 1 1 1 GLU C C -1.978 -6.795 -19.595 1.00 . A A . 1 GLU C 1 1
12 9429 1 1 1 GLU CA C -1.949 -8.224 -20.170 1.00 . A A . 1 GLU CA 1 1
12 9430 1 1 1 GLU CB C -3.130 -9.063 -19.656 1.00 . A A . 1 GLU CB 1 1
12 9431 1 1 1 GLU CD C -5.600 -9.467 -19.883 1.00 . A A . 1 GLU CD 1 1
12 9432 1 1 1 GLU CG C -4.429 -8.583 -20.311 1.00 . A A . 1 GLU CG 1 1
12 9433 1 1 1 GLU H1 H -0.630 -9.001 -18.756 1.00 . A A . 1 GLU H1 1 1
12 9434 1 1 1 GLU H2 H 0.131 -8.317 -20.112 1.00 . A A . 1 GLU H2 1 1
12 9435 1 1 1 GLU H3 H -0.630 -9.831 -20.235 1.00 . A A . 1 GLU H3 1 1
12 9436 1 1 1 GLU HA H -2.000 -8.163 -21.248 1.00 . A A . 1 GLU HA 1 1
12 9437 1 1 1 GLU HB2 H -2.962 -10.101 -19.905 1.00 . A A . 1 GLU HB2 1 1
12 9438 1 1 1 GLU HB3 H -3.207 -8.959 -18.583 1.00 . A A . 1 GLU HB3 1 1
12 9439 1 1 1 GLU HG2 H -4.629 -7.564 -20.013 1.00 . A A . 1 GLU HG2 1 1
12 9440 1 1 1 GLU HG3 H -4.325 -8.625 -21.384 1.00 . A A . 1 GLU HG3 1 1
12 9441 1 1 1 GLU N N -0.673 -8.892 -19.789 1.00 . A A . 1 GLU N 1 1
12 9442 1 1 1 GLU O O -2.964 -6.363 -18.984 1.00 . A A . 1 GLU O 1 1
12 9443 1 1 1 GLU OE1 O -5.428 -10.678 -19.854 1.00 . A A . 1 GLU OE1 1 1
12 9444 1 1 1 GLU OE2 O -6.649 -8.922 -19.586 1.00 . A A . 1 GLU OE2 1 1
12 9445 1 1 2 ALA C C -1.821 -3.785 -20.013 1.00 . A A . 2 ALA C 1 1
12 9446 1 1 2 ALA CA C -0.755 -4.675 -19.374 1.00 . A A . 2 ALA CA 1 1
12 9447 1 1 2 ALA CB C 0.632 -4.140 -19.722 1.00 . A A . 2 ALA CB 1 1
12 9448 1 1 2 ALA H H -0.149 -6.465 -20.331 1.00 . A A . 2 ALA H 1 1
12 9449 1 1 2 ALA HA H -0.874 -4.645 -18.300 1.00 . A A . 2 ALA HA 1 1
12 9450 1 1 2 ALA HB1 H 0.646 -3.069 -19.593 1.00 . A A . 2 ALA HB1 1 1
12 9451 1 1 2 ALA HB2 H 0.859 -4.380 -20.750 1.00 . A A . 2 ALA HB2 1 1
12 9452 1 1 2 ALA HB3 H 1.368 -4.592 -19.075 1.00 . A A . 2 ALA HB3 1 1
12 9453 1 1 2 ALA N N -0.884 -6.065 -19.825 1.00 . A A . 2 ALA N 1 1
12 9454 1 1 2 ALA O O -2.324 -2.849 -19.384 1.00 . A A . 2 ALA O 1 1
12 9455 1 1 3 SER C C -4.461 -3.259 -21.402 1.00 . A A . 3 SER C 1 1
12 9456 1 1 3 SER CA C -3.078 -3.268 -22.056 1.00 . A A . 3 SER CA 1 1
12 9457 1 1 3 SER CB C -3.179 -3.818 -23.479 1.00 . A A . 3 SER CB 1 1
12 9458 1 1 3 SER H H -1.652 -4.796 -21.730 1.00 . A A . 3 SER H 1 1
12 9459 1 1 3 SER HA H -2.717 -2.252 -22.112 1.00 . A A . 3 SER HA 1 1
12 9460 1 1 3 SER HB2 H -3.380 -4.876 -23.442 1.00 . A A . 3 SER HB2 1 1
12 9461 1 1 3 SER HB3 H -3.985 -3.321 -24.001 1.00 . A A . 3 SER HB3 1 1
12 9462 1 1 3 SER HG H -1.772 -2.668 -24.179 1.00 . A A . 3 SER HG 1 1
12 9463 1 1 3 SER N N -2.121 -4.059 -21.285 1.00 . A A . 3 SER N 1 1
12 9464 1 1 3 SER O O -5.150 -2.234 -21.421 1.00 . A A . 3 SER O 1 1
12 9465 1 1 3 SER OG O -1.943 -3.613 -24.153 1.00 . A A . 3 SER OG 1 1
12 9466 1 1 4 VAL C C -6.074 -4.700 -18.682 1.00 . A A . 4 VAL C 1 1
12 9467 1 1 4 VAL CA C -6.203 -4.524 -20.213 1.00 . A A . 4 VAL CA 1 1
12 9468 1 1 4 VAL CB C -6.998 -5.703 -20.849 1.00 . A A . 4 VAL CB 1 1
12 9469 1 1 4 VAL CG1 C -8.386 -5.840 -20.192 1.00 . A A . 4 VAL CG1 1 1
12 9470 1 1 4 VAL CG2 C -7.189 -5.433 -22.349 1.00 . A A . 4 VAL CG2 1 1
12 9471 1 1 4 VAL H H -4.289 -5.193 -20.879 1.00 . A A . 4 VAL H 1 1
12 9472 1 1 4 VAL HA H -6.748 -3.609 -20.397 1.00 . A A . 4 VAL HA 1 1
12 9473 1 1 4 VAL HB H -6.445 -6.621 -20.715 1.00 . A A . 4 VAL HB 1 1
12 9474 1 1 4 VAL HG11 H -8.273 -5.939 -19.122 1.00 . A A . 4 VAL HG11 1 1
12 9475 1 1 4 VAL HG12 H -8.885 -6.715 -20.583 1.00 . A A . 4 VAL HG12 1 1
12 9476 1 1 4 VAL HG13 H -8.976 -4.963 -20.412 1.00 . A A . 4 VAL HG13 1 1
12 9477 1 1 4 VAL HG21 H -7.754 -4.522 -22.480 1.00 . A A . 4 VAL HG21 1 1
12 9478 1 1 4 VAL HG22 H -7.725 -6.256 -22.801 1.00 . A A . 4 VAL HG22 1 1
12 9479 1 1 4 VAL HG23 H -6.224 -5.327 -22.825 1.00 . A A . 4 VAL HG23 1 1
12 9480 1 1 4 VAL N N -4.875 -4.409 -20.849 1.00 . A A . 4 VAL N 1 1
12 9481 1 1 4 VAL O O -5.366 -5.587 -18.202 1.00 . A A . 4 VAL O 1 1
12 9482 1 1 5 ARG C C -7.533 -5.038 -15.908 1.00 . A A . 5 ARG C 1 1
12 9483 1 1 5 ARG CA C -6.758 -3.844 -16.468 1.00 . A A . 5 ARG CA 1 1
12 9484 1 1 5 ARG CB C -7.354 -2.546 -15.919 1.00 . A A . 5 ARG CB 1 1
12 9485 1 1 5 ARG CD C -7.076 -0.062 -15.782 1.00 . A A . 5 ARG CD 1 1
12 9486 1 1 5 ARG CG C -6.436 -1.371 -16.260 1.00 . A A . 5 ARG CG 1 1
12 9487 1 1 5 ARG CZ C -7.859 0.914 -13.622 1.00 . A A . 5 ARG CZ 1 1
12 9488 1 1 5 ARG H H -7.307 -3.146 -18.397 1.00 . A A . 5 ARG H 1 1
12 9489 1 1 5 ARG HA H -5.733 -3.914 -16.136 1.00 . A A . 5 ARG HA 1 1
12 9490 1 1 5 ARG HB2 H -8.328 -2.384 -16.360 1.00 . A A . 5 ARG HB2 1 1
12 9491 1 1 5 ARG HB3 H -7.453 -2.622 -14.847 1.00 . A A . 5 ARG HB3 1 1
12 9492 1 1 5 ARG HD2 H -6.454 0.769 -16.082 1.00 . A A . 5 ARG HD2 1 1
12 9493 1 1 5 ARG HD3 H -8.050 0.044 -16.234 1.00 . A A . 5 ARG HD3 1 1
12 9494 1 1 5 ARG HE H -6.810 -0.802 -13.807 1.00 . A A . 5 ARG HE 1 1
12 9495 1 1 5 ARG HG2 H -5.483 -1.507 -15.772 1.00 . A A . 5 ARG HG2 1 1
12 9496 1 1 5 ARG HG3 H -6.290 -1.325 -17.329 1.00 . A A . 5 ARG HG3 1 1
12 9497 1 1 5 ARG HH11 H -8.364 2.005 -15.240 1.00 . A A . 5 ARG HH11 1 1
12 9498 1 1 5 ARG HH12 H -8.898 2.640 -13.720 1.00 . A A . 5 ARG HH12 1 1
12 9499 1 1 5 ARG HH21 H -7.510 0.071 -11.841 1.00 . A A . 5 ARG HH21 1 1
12 9500 1 1 5 ARG HH22 H -8.404 1.554 -11.803 1.00 . A A . 5 ARG HH22 1 1
12 9501 1 1 5 ARG N N -6.773 -3.827 -17.940 1.00 . A A . 5 ARG N 1 1
12 9502 1 1 5 ARG NE N -7.208 -0.062 -14.310 1.00 . A A . 5 ARG NE 1 1
12 9503 1 1 5 ARG NH1 N -8.417 1.937 -14.245 1.00 . A A . 5 ARG NH1 1 1
12 9504 1 1 5 ARG NH2 N -7.930 0.842 -12.320 1.00 . A A . 5 ARG NH2 1 1
12 9505 1 1 5 ARG O O -8.346 -5.648 -16.608 1.00 . A A . 5 ARG O 1 1
12 9506 1 1 6 TYR C C -7.937 -6.158 -12.443 1.00 . A A . 6 TYR C 1 1
12 9507 1 1 6 TYR CA C -7.960 -6.438 -13.936 1.00 . A A . 6 TYR CA 1 1
12 9508 1 1 6 TYR CB C -7.254 -7.772 -14.240 1.00 . A A . 6 TYR CB 1 1
12 9509 1 1 6 TYR CD1 C -9.158 -9.431 -14.289 1.00 . A A . 6 TYR CD1 1 1
12 9510 1 1 6 TYR CD2 C -7.629 -9.472 -12.408 1.00 . A A . 6 TYR CD2 1 1
12 9511 1 1 6 TYR CE1 C -9.878 -10.489 -13.725 1.00 . A A . 6 TYR CE1 1 1
12 9512 1 1 6 TYR CE2 C -8.350 -10.531 -11.844 1.00 . A A . 6 TYR CE2 1 1
12 9513 1 1 6 TYR CG C -8.032 -8.924 -13.631 1.00 . A A . 6 TYR CG 1 1
12 9514 1 1 6 TYR CZ C -9.474 -11.039 -12.502 1.00 . A A . 6 TYR CZ 1 1
12 9515 1 1 6 TYR H H -6.657 -4.796 -14.104 1.00 . A A . 6 TYR H 1 1
12 9516 1 1 6 TYR HA H -8.985 -6.493 -14.274 1.00 . A A . 6 TYR HA 1 1
12 9517 1 1 6 TYR HB2 H -7.194 -7.907 -15.310 1.00 . A A . 6 TYR HB2 1 1
12 9518 1 1 6 TYR HB3 H -6.257 -7.751 -13.824 1.00 . A A . 6 TYR HB3 1 1
12 9519 1 1 6 TYR HD1 H -9.470 -9.007 -15.233 1.00 . A A . 6 TYR HD1 1 1
12 9520 1 1 6 TYR HD2 H -6.760 -9.081 -11.900 1.00 . A A . 6 TYR HD2 1 1
12 9521 1 1 6 TYR HE1 H -10.747 -10.882 -14.232 1.00 . A A . 6 TYR HE1 1 1
12 9522 1 1 6 TYR HE2 H -8.038 -10.956 -10.902 1.00 . A A . 6 TYR HE2 1 1
12 9523 1 1 6 TYR HH H -11.032 -11.739 -11.651 1.00 . A A . 6 TYR HH 1 1
12 9524 1 1 6 TYR N N -7.284 -5.346 -14.624 1.00 . A A . 6 TYR N 1 1
12 9525 1 1 6 TYR O O -6.893 -6.303 -11.793 1.00 . A A . 6 TYR O 1 1
12 9526 1 1 6 TYR OH O -10.186 -12.082 -11.947 1.00 . A A . 6 TYR OH 1 1
12 9527 1 1 7 ILE C C -10.487 -5.778 -9.885 1.00 . A A . 7 ILE C 1 1
12 9528 1 1 7 ILE CA C -9.159 -5.328 -10.504 1.00 . A A . 7 ILE CA 1 1
12 9529 1 1 7 ILE CB C -8.966 -3.803 -10.344 1.00 . A A . 7 ILE CB 1 1
12 9530 1 1 7 ILE CD1 C -10.102 -1.567 -10.666 1.00 . A A . 7 ILE CD1 1 1
12 9531 1 1 7 ILE CG1 C -10.082 -3.041 -11.101 1.00 . A A . 7 ILE CG1 1 1
12 9532 1 1 7 ILE CG2 C -7.588 -3.398 -10.901 1.00 . A A . 7 ILE CG2 1 1
12 9533 1 1 7 ILE H H -9.852 -5.569 -12.496 1.00 . A A . 7 ILE H 1 1
12 9534 1 1 7 ILE HA H -8.360 -5.825 -9.974 1.00 . A A . 7 ILE HA 1 1
12 9535 1 1 7 ILE HB H -8.991 -3.557 -9.303 1.00 . A A . 7 ILE HB 1 1
12 9536 1 1 7 ILE HD11 H -10.812 -1.022 -11.271 1.00 . A A . 7 ILE HD11 1 1
12 9537 1 1 7 ILE HD12 H -9.119 -1.137 -10.792 1.00 . A A . 7 ILE HD12 1 1
12 9538 1 1 7 ILE HD13 H -10.391 -1.502 -9.628 1.00 . A A . 7 ILE HD13 1 1
12 9539 1 1 7 ILE HG12 H -9.895 -3.099 -12.165 1.00 . A A . 7 ILE HG12 1 1
12 9540 1 1 7 ILE HG13 H -11.038 -3.492 -10.875 1.00 . A A . 7 ILE HG13 1 1
12 9541 1 1 7 ILE HG21 H -7.451 -2.333 -10.779 1.00 . A A . 7 ILE HG21 1 1
12 9542 1 1 7 ILE HG22 H -7.537 -3.650 -11.950 1.00 . A A . 7 ILE HG22 1 1
12 9543 1 1 7 ILE HG23 H -6.814 -3.926 -10.366 1.00 . A A . 7 ILE HG23 1 1
12 9544 1 1 7 ILE N N -9.071 -5.701 -11.915 1.00 . A A . 7 ILE N 1 1
12 9545 1 1 7 ILE O O -11.396 -6.214 -10.595 1.00 . A A . 7 ILE O 1 1
12 9546 1 1 8 THR C C -12.551 -4.839 -7.293 1.00 . A A . 8 THR C 1 1
12 9547 1 1 8 THR CA C -11.801 -6.064 -7.827 1.00 . A A . 8 THR CA 1 1
12 9548 1 1 8 THR CB C -11.460 -7.028 -6.670 1.00 . A A . 8 THR CB 1 1
12 9549 1 1 8 THR CG2 C -10.475 -6.369 -5.692 1.00 . A A . 8 THR CG2 1 1
12 9550 1 1 8 THR H H -9.823 -5.314 -8.046 1.00 . A A . 8 THR H 1 1
12 9551 1 1 8 THR HA H -12.455 -6.578 -8.517 1.00 . A A . 8 THR HA 1 1
12 9552 1 1 8 THR HB H -11.009 -7.924 -7.070 1.00 . A A . 8 THR HB 1 1
12 9553 1 1 8 THR HG1 H -12.607 -8.303 -5.754 1.00 . A A . 8 THR HG1 1 1
12 9554 1 1 8 THR HG21 H -9.526 -6.215 -6.185 1.00 . A A . 8 THR HG21 1 1
12 9555 1 1 8 THR HG22 H -10.334 -7.011 -4.834 1.00 . A A . 8 THR HG22 1 1
12 9556 1 1 8 THR HG23 H -10.870 -5.417 -5.367 1.00 . A A . 8 THR HG23 1 1
12 9557 1 1 8 THR N N -10.585 -5.667 -8.552 1.00 . A A . 8 THR N 1 1
12 9558 1 1 8 THR O O -11.963 -3.770 -7.109 1.00 . A A . 8 THR O 1 1
12 9559 1 1 8 THR OG1 O -12.653 -7.372 -5.980 1.00 . A A . 8 THR OG1 1 1
12 9560 1 1 9 TYR C C -14.322 -3.561 -5.100 1.00 . A A . 9 TYR C 1 1
12 9561 1 1 9 TYR CA C -14.709 -3.932 -6.554 1.00 . A A . 9 TYR CA 1 1
12 9562 1 1 9 TYR CB C -16.198 -4.367 -6.628 1.00 . A A . 9 TYR CB 1 1
12 9563 1 1 9 TYR CD1 C -16.790 -5.373 -4.377 1.00 . A A . 9 TYR CD1 1 1
12 9564 1 1 9 TYR CD2 C -16.338 -6.865 -6.233 1.00 . A A . 9 TYR CD2 1 1
12 9565 1 1 9 TYR CE1 C -17.021 -6.475 -3.546 1.00 . A A . 9 TYR CE1 1 1
12 9566 1 1 9 TYR CE2 C -16.567 -7.969 -5.404 1.00 . A A . 9 TYR CE2 1 1
12 9567 1 1 9 TYR CG C -16.449 -5.567 -5.722 1.00 . A A . 9 TYR CG 1 1
12 9568 1 1 9 TYR CZ C -16.909 -7.778 -4.060 1.00 . A A . 9 TYR CZ 1 1
12 9569 1 1 9 TYR H H -14.257 -5.889 -7.227 1.00 . A A . 9 TYR H 1 1
12 9570 1 1 9 TYR HA H -14.570 -3.063 -7.182 1.00 . A A . 9 TYR HA 1 1
12 9571 1 1 9 TYR HB2 H -16.834 -3.551 -6.318 1.00 . A A . 9 TYR HB2 1 1
12 9572 1 1 9 TYR HB3 H -16.434 -4.638 -7.647 1.00 . A A . 9 TYR HB3 1 1
12 9573 1 1 9 TYR HD1 H -16.877 -4.372 -3.977 1.00 . A A . 9 TYR HD1 1 1
12 9574 1 1 9 TYR HD2 H -16.072 -7.015 -7.270 1.00 . A A . 9 TYR HD2 1 1
12 9575 1 1 9 TYR HE1 H -17.283 -6.322 -2.510 1.00 . A A . 9 TYR HE1 1 1
12 9576 1 1 9 TYR HE2 H -16.480 -8.969 -5.804 1.00 . A A . 9 TYR HE2 1 1
12 9577 1 1 9 TYR HH H -17.245 -8.574 -2.337 1.00 . A A . 9 TYR HH 1 1
12 9578 1 1 9 TYR N N -13.857 -5.012 -7.055 1.00 . A A . 9 TYR N 1 1
12 9579 1 1 9 TYR O O -13.708 -4.382 -4.409 1.00 . A A . 9 TYR O 1 1
12 9580 1 1 9 TYR OH O -17.137 -8.876 -3.243 1.00 . A A . 9 TYR OH 1 1
12 9581 1 1 10 PRO C C -15.093 -2.822 -2.197 1.00 . A A . 10 PRO C 1 1
12 9582 1 1 10 PRO CA C -14.338 -1.952 -3.204 1.00 . A A . 10 PRO CA 1 1
12 9583 1 1 10 PRO CB C -14.792 -0.487 -3.115 1.00 . A A . 10 PRO CB 1 1
12 9584 1 1 10 PRO CD C -15.395 -1.252 -5.318 1.00 . A A . 10 PRO CD 1 1
12 9585 1 1 10 PRO CG C -15.823 -0.332 -4.183 1.00 . A A . 10 PRO CG 1 1
12 9586 1 1 10 PRO HA H -13.276 -2.006 -3.031 1.00 . A A . 10 PRO HA 1 1
12 9587 1 1 10 PRO HB2 H -15.217 -0.286 -2.143 1.00 . A A . 10 PRO HB2 1 1
12 9588 1 1 10 PRO HB3 H -13.962 0.176 -3.313 1.00 . A A . 10 PRO HB3 1 1
12 9589 1 1 10 PRO HD2 H -16.259 -1.625 -5.845 1.00 . A A . 10 PRO HD2 1 1
12 9590 1 1 10 PRO HD3 H -14.721 -0.743 -5.988 1.00 . A A . 10 PRO HD3 1 1
12 9591 1 1 10 PRO HG2 H -16.795 -0.617 -3.804 1.00 . A A . 10 PRO HG2 1 1
12 9592 1 1 10 PRO HG3 H -15.843 0.689 -4.537 1.00 . A A . 10 PRO HG3 1 1
12 9593 1 1 10 PRO N N -14.670 -2.348 -4.607 1.00 . A A . 10 PRO N 1 1
12 9594 1 1 10 PRO O O -16.325 -2.912 -2.239 1.00 . A A . 10 PRO O 1 1
12 9595 1 1 11 ALA C C -15.820 -3.537 0.667 1.00 . A A . 11 ALA C 1 1
12 9596 1 1 11 ALA CA C -14.920 -4.330 -0.269 1.00 . A A . 11 ALA CA 1 1
12 9597 1 1 11 ALA CB C -13.811 -5.011 0.531 1.00 . A A . 11 ALA CB 1 1
12 9598 1 1 11 ALA H H -13.369 -3.340 -1.314 1.00 . A A . 11 ALA H 1 1
12 9599 1 1 11 ALA HA H -15.511 -5.091 -0.753 1.00 . A A . 11 ALA HA 1 1
12 9600 1 1 11 ALA HB1 H -13.287 -4.273 1.119 1.00 . A A . 11 ALA HB1 1 1
12 9601 1 1 11 ALA HB2 H -13.121 -5.489 -0.149 1.00 . A A . 11 ALA HB2 1 1
12 9602 1 1 11 ALA HB3 H -14.243 -5.754 1.185 1.00 . A A . 11 ALA HB3 1 1
12 9603 1 1 11 ALA N N -14.340 -3.460 -1.294 1.00 . A A . 11 ALA N 1 1
12 9604 1 1 11 ALA O O -16.884 -4.011 1.074 1.00 . A A . 11 ALA O 1 1
12 9605 1 1 12 ILE C C -17.420 -0.907 1.242 1.00 . A A . 12 ILE C 1 1
12 9606 1 1 12 ILE CA C -16.124 -1.441 1.906 1.00 . A A . 12 ILE CA 1 1
12 9607 1 1 12 ILE CB C -15.229 -0.247 2.364 1.00 . A A . 12 ILE CB 1 1
12 9608 1 1 12 ILE CD1 C -13.989 -1.700 4.117 1.00 . A A . 12 ILE CD1 1 1
12 9609 1 1 12 ILE CG1 C -13.835 -0.749 2.900 1.00 . A A . 12 ILE CG1 1 1
12 9610 1 1 12 ILE CG2 C -15.949 0.579 3.452 1.00 . A A . 12 ILE CG2 1 1
12 9611 1 1 12 ILE H H -14.519 -2.021 0.641 1.00 . A A . 12 ILE H 1 1
12 9612 1 1 12 ILE HA H -16.395 -2.013 2.778 1.00 . A A . 12 ILE HA 1 1
12 9613 1 1 12 ILE HB H -15.069 0.397 1.508 1.00 . A A . 12 ILE HB 1 1
12 9614 1 1 12 ILE HD11 H -13.016 -2.069 4.409 1.00 . A A . 12 ILE HD11 1 1
12 9615 1 1 12 ILE HD12 H -14.623 -2.532 3.847 1.00 . A A . 12 ILE HD12 1 1
12 9616 1 1 12 ILE HD13 H -14.433 -1.161 4.940 1.00 . A A . 12 ILE HD13 1 1
12 9617 1 1 12 ILE HG12 H -13.327 -1.278 2.107 1.00 . A A . 12 ILE HG12 1 1
12 9618 1 1 12 ILE HG13 H -13.243 0.107 3.192 1.00 . A A . 12 ILE HG13 1 1
12 9619 1 1 12 ILE HG21 H -16.689 1.216 2.991 1.00 . A A . 12 ILE HG21 1 1
12 9620 1 1 12 ILE HG22 H -15.228 1.189 3.977 1.00 . A A . 12 ILE HG22 1 1
12 9621 1 1 12 ILE HG23 H -16.430 -0.090 4.151 1.00 . A A . 12 ILE HG23 1 1
12 9622 1 1 12 ILE N N -15.376 -2.327 1.004 1.00 . A A . 12 ILE N 1 1
12 9623 1 1 12 ILE O O -18.168 -0.145 1.864 1.00 . A A . 12 ILE O 1 1
12 9624 1 1 13 ASP C C -18.725 0.741 -0.901 1.00 . A A . 13 ASP C 1 1
12 9625 1 1 13 ASP CA C -18.818 -0.780 -0.784 1.00 . A A . 13 ASP CA 1 1
12 9626 1 1 13 ASP CB C -20.136 -1.209 -0.085 1.00 . A A . 13 ASP CB 1 1
12 9627 1 1 13 ASP CG C -21.358 -0.958 -0.993 1.00 . A A . 13 ASP CG 1 1
12 9628 1 1 13 ASP H H -17.007 -1.844 -0.500 1.00 . A A . 13 ASP H 1 1
12 9629 1 1 13 ASP HA H -18.793 -1.204 -1.778 1.00 . A A . 13 ASP HA 1 1
12 9630 1 1 13 ASP HB2 H -20.084 -2.261 0.150 1.00 . A A . 13 ASP HB2 1 1
12 9631 1 1 13 ASP HB3 H -20.250 -0.647 0.830 1.00 . A A . 13 ASP HB3 1 1
12 9632 1 1 13 ASP N N -17.655 -1.274 -0.040 1.00 . A A . 13 ASP N 1 1
12 9633 1 1 13 ASP O O -19.662 1.484 -0.579 1.00 . A A . 13 ASP O 1 1
12 9634 1 1 13 ASP OD1 O -21.263 -0.136 -1.896 1.00 . A A . 13 ASP OD1 1 1
12 9635 1 1 13 ASP OD2 O -22.371 -1.600 -0.766 1.00 . A A . 13 ASP OD2 1 1
12 9636 1 1 14 ARG C C -18.084 3.247 -2.549 1.00 . A A . 14 ARG C 1 1
12 9637 1 1 14 ARG CA C -17.233 2.603 -1.454 1.00 . A A . 14 ARG CA 1 1
12 9638 1 1 14 ARG CB C -15.743 2.762 -1.790 1.00 . A A . 14 ARG CB 1 1
12 9639 1 1 14 ARG CD C -13.402 2.368 -0.969 1.00 . A A . 14 ARG CD 1 1
12 9640 1 1 14 ARG CG C -14.889 2.234 -0.622 1.00 . A A . 14 ARG CG 1 1
12 9641 1 1 14 ARG CZ C -12.240 0.587 0.347 1.00 . A A . 14 ARG CZ 1 1
12 9642 1 1 14 ARG H H -16.846 0.534 -1.525 1.00 . A A . 14 ARG H 1 1
12 9643 1 1 14 ARG HA H -17.430 3.097 -0.515 1.00 . A A . 14 ARG HA 1 1
12 9644 1 1 14 ARG HB2 H -15.513 2.204 -2.686 1.00 . A A . 14 ARG HB2 1 1
12 9645 1 1 14 ARG HB3 H -15.520 3.807 -1.948 1.00 . A A . 14 ARG HB3 1 1
12 9646 1 1 14 ARG HD2 H -13.186 1.776 -1.845 1.00 . A A . 14 ARG HD2 1 1
12 9647 1 1 14 ARG HD3 H -13.175 3.404 -1.173 1.00 . A A . 14 ARG HD3 1 1
12 9648 1 1 14 ARG HE H -12.205 2.556 0.769 1.00 . A A . 14 ARG HE 1 1
12 9649 1 1 14 ARG HG2 H -15.114 2.792 0.274 1.00 . A A . 14 ARG HG2 1 1
12 9650 1 1 14 ARG HG3 H -15.121 1.192 -0.455 1.00 . A A . 14 ARG HG3 1 1
12 9651 1 1 14 ARG HH11 H -13.251 -0.120 -1.240 1.00 . A A . 14 ARG HH11 1 1
12 9652 1 1 14 ARG HH12 H -12.424 -1.310 -0.294 1.00 . A A . 14 ARG HH12 1 1
12 9653 1 1 14 ARG HH21 H -11.144 0.967 1.981 1.00 . A A . 14 ARG HH21 1 1
12 9654 1 1 14 ARG HH22 H -11.242 -0.698 1.514 1.00 . A A . 14 ARG HH22 1 1
12 9655 1 1 14 ARG N N -17.546 1.188 -1.325 1.00 . A A . 14 ARG N 1 1
12 9656 1 1 14 ARG NE N -12.557 1.894 0.146 1.00 . A A . 14 ARG NE 1 1
12 9657 1 1 14 ARG NH1 N -12.674 -0.356 -0.461 1.00 . A A . 14 ARG NH1 1 1
12 9658 1 1 14 ARG NH2 N -11.483 0.260 1.360 1.00 . A A . 14 ARG NH2 1 1
12 9659 1 1 14 ARG O O -18.356 2.624 -3.581 1.00 . A A . 14 ARG O 1 1
12 9660 1 1 15 GLY C C -19.492 6.685 -2.866 1.00 . A A . 15 GLY C 1 1
12 9661 1 1 15 GLY CA C -19.333 5.228 -3.271 1.00 . A A . 15 GLY CA 1 1
12 9662 1 1 15 GLY H H -18.258 4.930 -1.469 1.00 . A A . 15 GLY H 1 1
12 9663 1 1 15 GLY HA2 H -18.880 5.185 -4.249 1.00 . A A . 15 GLY HA2 1 1
12 9664 1 1 15 GLY HA3 H -20.311 4.774 -3.315 1.00 . A A . 15 GLY HA3 1 1
12 9665 1 1 15 GLY N N -18.507 4.495 -2.309 1.00 . A A . 15 GLY N 1 1
12 9666 1 1 15 GLY O O -19.214 7.056 -1.721 1.00 . A A . 15 GLY O 1 1
12 9667 1 1 16 ASP C C -18.921 9.631 -3.096 1.00 . A A . 16 ASP C 1 1
12 9668 1 1 16 ASP CA C -20.206 8.920 -3.562 1.00 . A A . 16 ASP CA 1 1
12 9669 1 1 16 ASP CB C -21.321 9.091 -2.523 1.00 . A A . 16 ASP CB 1 1
12 9670 1 1 16 ASP CG C -21.866 10.515 -2.566 1.00 . A A . 16 ASP CG 1 1
12 9671 1 1 16 ASP H H -20.193 7.129 -4.687 1.00 . A A . 16 ASP H 1 1
12 9672 1 1 16 ASP HA H -20.533 9.375 -4.486 1.00 . A A . 16 ASP HA 1 1
12 9673 1 1 16 ASP HB2 H -22.112 8.387 -2.740 1.00 . A A . 16 ASP HB2 1 1
12 9674 1 1 16 ASP HB3 H -20.923 8.888 -1.538 1.00 . A A . 16 ASP HB3 1 1
12 9675 1 1 16 ASP N N -19.972 7.499 -3.807 1.00 . A A . 16 ASP N 1 1
12 9676 1 1 16 ASP O O -18.965 10.530 -2.240 1.00 . A A . 16 ASP O 1 1
12 9677 1 1 16 ASP OD1 O -22.106 11.007 -3.659 1.00 . A A . 16 ASP OD1 1 1
12 9678 1 1 16 ASP OD2 O -22.028 11.098 -1.507 1.00 . A A . 16 ASP OD2 1 1
12 9679 1 1 17 HIS C C -16.055 10.792 -4.537 1.00 . A A . 17 HIS C 1 1
12 9680 1 1 17 HIS CA C -16.499 9.899 -3.389 1.00 . A A . 17 HIS CA 1 1
12 9681 1 1 17 HIS CB C -15.421 8.849 -3.106 1.00 . A A . 17 HIS CB 1 1
12 9682 1 1 17 HIS CD2 C -15.346 8.312 -0.532 1.00 . A A . 17 HIS CD2 1 1
12 9683 1 1 17 HIS CE1 C -16.654 6.587 -0.530 1.00 . A A . 17 HIS CE1 1 1
12 9684 1 1 17 HIS CG C -15.744 8.114 -1.832 1.00 . A A . 17 HIS CG 1 1
12 9685 1 1 17 HIS H H -17.816 8.575 -4.403 1.00 . A A . 17 HIS H 1 1
12 9686 1 1 17 HIS HA H -16.623 10.514 -2.508 1.00 . A A . 17 HIS HA 1 1
12 9687 1 1 17 HIS HB2 H -15.383 8.146 -3.926 1.00 . A A . 17 HIS HB2 1 1
12 9688 1 1 17 HIS HB3 H -14.463 9.337 -3.006 1.00 . A A . 17 HIS HB3 1 1
12 9689 1 1 17 HIS HD2 H -14.688 9.101 -0.196 1.00 . A A . 17 HIS HD2 1 1
12 9690 1 1 17 HIS HE1 H -17.240 5.738 -0.205 1.00 . A A . 17 HIS HE1 1 1
12 9691 1 1 17 HIS HE2 H -15.809 7.244 1.255 1.00 . A A . 17 HIS HE2 1 1
12 9692 1 1 17 HIS N N -17.784 9.262 -3.706 1.00 . A A . 17 HIS N 1 1
12 9693 1 1 17 HIS ND1 N -16.579 7.010 -1.807 1.00 . A A . 17 HIS ND1 1 1
12 9694 1 1 17 HIS NE2 N -15.921 7.347 0.287 1.00 . A A . 17 HIS NE2 1 1
12 9695 1 1 17 HIS O O -15.815 10.312 -5.651 1.00 . A A . 17 HIS O 1 1
12 9696 1 1 18 ALA C C -14.067 12.939 -5.588 1.00 . A A . 18 ALA C 1 1
12 9697 1 1 18 ALA CA C -15.550 13.066 -5.269 1.00 . A A . 18 ALA CA 1 1
12 9698 1 1 18 ALA CB C -15.855 14.483 -4.788 1.00 . A A . 18 ALA CB 1 1
12 9699 1 1 18 ALA H H -16.166 12.408 -3.355 1.00 . A A . 18 ALA H 1 1
12 9700 1 1 18 ALA HA H -16.115 12.883 -6.171 1.00 . A A . 18 ALA HA 1 1
12 9701 1 1 18 ALA HB1 H -16.916 14.581 -4.606 1.00 . A A . 18 ALA HB1 1 1
12 9702 1 1 18 ALA HB2 H -15.553 15.193 -5.544 1.00 . A A . 18 ALA HB2 1 1
12 9703 1 1 18 ALA HB3 H -15.314 14.678 -3.874 1.00 . A A . 18 ALA HB3 1 1
12 9704 1 1 18 ALA N N -15.955 12.096 -4.258 1.00 . A A . 18 ALA N 1 1
12 9705 1 1 18 ALA O O -13.233 12.833 -4.682 1.00 . A A . 18 ALA O 1 1
12 9706 1 1 19 VAL C C -12.202 13.648 -8.679 1.00 . A A . 19 VAL C 1 1
12 9707 1 1 19 VAL CA C -12.358 12.911 -7.340 1.00 . A A . 19 VAL CA 1 1
12 9708 1 1 19 VAL CB C -11.915 11.428 -7.462 1.00 . A A . 19 VAL CB 1 1
12 9709 1 1 19 VAL CG1 C -12.776 10.696 -8.502 1.00 . A A . 19 VAL CG1 1 1
12 9710 1 1 19 VAL CG2 C -10.433 11.343 -7.867 1.00 . A A . 19 VAL CG2 1 1
12 9711 1 1 19 VAL H H -14.459 13.095 -7.545 1.00 . A A . 19 VAL H 1 1
12 9712 1 1 19 VAL HA H -11.733 13.399 -6.606 1.00 . A A . 19 VAL HA 1 1
12 9713 1 1 19 VAL HB H -12.055 10.946 -6.504 1.00 . A A . 19 VAL HB 1 1
12 9714 1 1 19 VAL HG11 H -13.812 10.962 -8.360 1.00 . A A . 19 VAL HG11 1 1
12 9715 1 1 19 VAL HG12 H -12.657 9.630 -8.381 1.00 . A A . 19 VAL HG12 1 1
12 9716 1 1 19 VAL HG13 H -12.462 10.984 -9.494 1.00 . A A . 19 VAL HG13 1 1
12 9717 1 1 19 VAL HG21 H -10.144 10.306 -7.961 1.00 . A A . 19 VAL HG21 1 1
12 9718 1 1 19 VAL HG22 H -9.824 11.819 -7.114 1.00 . A A . 19 VAL HG22 1 1
12 9719 1 1 19 VAL HG23 H -10.290 11.843 -8.814 1.00 . A A . 19 VAL HG23 1 1
12 9720 1 1 19 VAL N N -13.745 12.985 -6.882 1.00 . A A . 19 VAL N 1 1
12 9721 1 1 19 VAL O O -12.938 13.375 -9.633 1.00 . A A . 19 VAL O 1 1
12 9722 1 1 20 HIS C C -9.494 15.390 -10.292 1.00 . A A . 20 HIS C 1 1
12 9723 1 1 20 HIS CA C -10.982 15.342 -9.966 1.00 . A A . 20 HIS CA 1 1
12 9724 1 1 20 HIS CB C -11.526 16.775 -9.840 1.00 . A A . 20 HIS CB 1 1
12 9725 1 1 20 HIS CD2 C -13.784 17.081 -8.518 1.00 . A A . 20 HIS CD2 1 1
12 9726 1 1 20 HIS CE1 C -15.155 16.455 -10.075 1.00 . A A . 20 HIS CE1 1 1
12 9727 1 1 20 HIS CG C -13.019 16.750 -9.609 1.00 . A A . 20 HIS CG 1 1
12 9728 1 1 20 HIS H H -10.684 14.739 -7.947 1.00 . A A . 20 HIS H 1 1
12 9729 1 1 20 HIS HA H -11.492 14.857 -10.784 1.00 . A A . 20 HIS HA 1 1
12 9730 1 1 20 HIS HB2 H -11.045 17.273 -9.012 1.00 . A A . 20 HIS HB2 1 1
12 9731 1 1 20 HIS HB3 H -11.317 17.314 -10.752 1.00 . A A . 20 HIS HB3 1 1
12 9732 1 1 20 HIS HD2 H -13.398 17.437 -7.575 1.00 . A A . 20 HIS HD2 1 1
12 9733 1 1 20 HIS HE1 H -16.058 16.212 -10.614 1.00 . A A . 20 HIS HE1 1 1
12 9734 1 1 20 HIS HE2 H -15.896 17.054 -8.226 1.00 . A A . 20 HIS HE2 1 1
12 9735 1 1 20 HIS N N -11.238 14.574 -8.738 1.00 . A A . 20 HIS N 1 1
12 9736 1 1 20 HIS ND1 N -13.914 16.351 -10.591 1.00 . A A . 20 HIS ND1 1 1
12 9737 1 1 20 HIS NE2 N -15.130 16.896 -8.815 1.00 . A A . 20 HIS NE2 1 1
12 9738 1 1 20 HIS O O -8.654 15.524 -9.397 1.00 . A A . 20 HIS O 1 1
12 9739 1 1 21 CYS C C -7.507 16.874 -12.447 1.00 . A A . 21 CYS C 1 1
12 9740 1 1 21 CYS CA C -7.806 15.434 -12.066 1.00 . A A . 21 CYS CA 1 1
12 9741 1 1 21 CYS CB C -7.603 14.523 -13.276 1.00 . A A . 21 CYS CB 1 1
12 9742 1 1 21 CYS H H -9.908 15.270 -12.248 1.00 . A A . 21 CYS H 1 1
12 9743 1 1 21 CYS HA H -7.135 15.129 -11.279 1.00 . A A . 21 CYS HA 1 1
12 9744 1 1 21 CYS HB2 H -8.282 14.818 -14.062 1.00 . A A . 21 CYS HB2 1 1
12 9745 1 1 21 CYS HB3 H -6.584 14.606 -13.632 1.00 . A A . 21 CYS HB3 1 1
12 9746 1 1 21 CYS N N -9.184 15.336 -11.591 1.00 . A A . 21 CYS N 1 1
12 9747 1 1 21 CYS O O -8.359 17.549 -13.038 1.00 . A A . 21 CYS O 1 1
12 9748 1 1 21 CYS SG S -7.941 12.810 -12.790 1.00 . A A . 21 CYS SG 1 1
12 9749 1 1 22 ASP C C -5.817 18.936 -13.869 1.00 . A A . 22 ASP C 1 1
12 9750 1 1 22 ASP CA C -5.935 18.728 -12.374 1.00 . A A . 22 ASP CA 1 1
12 9751 1 1 22 ASP CB C -4.608 19.064 -11.693 1.00 . A A . 22 ASP CB 1 1
12 9752 1 1 22 ASP CG C -4.401 20.574 -11.655 1.00 . A A . 22 ASP CG 1 1
12 9753 1 1 22 ASP H H -5.667 16.778 -11.622 1.00 . A A . 22 ASP H 1 1
12 9754 1 1 22 ASP HA H -6.698 19.387 -11.988 1.00 . A A . 22 ASP HA 1 1
12 9755 1 1 22 ASP HB2 H -4.618 18.677 -10.686 1.00 . A A . 22 ASP HB2 1 1
12 9756 1 1 22 ASP HB3 H -3.799 18.607 -12.245 1.00 . A A . 22 ASP HB3 1 1
12 9757 1 1 22 ASP N N -6.310 17.354 -12.089 1.00 . A A . 22 ASP N 1 1
12 9758 1 1 22 ASP O O -5.168 18.155 -14.553 1.00 . A A . 22 ASP O 1 1
12 9759 1 1 22 ASP OD1 O -4.831 21.185 -10.690 1.00 . A A . 22 ASP OD1 1 1
12 9760 1 1 22 ASP OD2 O -3.818 21.096 -12.586 1.00 . A A . 22 ASP OD2 1 1
12 9761 1 1 23 LYS C C -4.966 20.708 -16.223 1.00 . A A . 23 LYS C 1 1
12 9762 1 1 23 LYS CA C -6.395 20.307 -15.805 1.00 . A A . 23 LYS CA 1 1
12 9763 1 1 23 LYS CB C -7.380 21.437 -16.153 1.00 . A A . 23 LYS CB 1 1
12 9764 1 1 23 LYS CD C -9.378 20.580 -14.876 1.00 . A A . 23 LYS CD 1 1
12 9765 1 1 23 LYS CE C -10.871 20.268 -14.991 1.00 . A A . 23 LYS CE 1 1
12 9766 1 1 23 LYS CG C -8.814 20.891 -16.269 1.00 . A A . 23 LYS CG 1 1
12 9767 1 1 23 LYS H H -6.958 20.579 -13.772 1.00 . A A . 23 LYS H 1 1
12 9768 1 1 23 LYS HA H -6.665 19.416 -16.356 1.00 . A A . 23 LYS HA 1 1
12 9769 1 1 23 LYS HB2 H -7.348 22.187 -15.375 1.00 . A A . 23 LYS HB2 1 1
12 9770 1 1 23 LYS HB3 H -7.091 21.885 -17.091 1.00 . A A . 23 LYS HB3 1 1
12 9771 1 1 23 LYS HD2 H -8.867 19.722 -14.466 1.00 . A A . 23 LYS HD2 1 1
12 9772 1 1 23 LYS HD3 H -9.240 21.432 -14.230 1.00 . A A . 23 LYS HD3 1 1
12 9773 1 1 23 LYS HE2 H -11.381 21.112 -15.430 1.00 . A A . 23 LYS HE2 1 1
12 9774 1 1 23 LYS HE3 H -11.009 19.398 -15.617 1.00 . A A . 23 LYS HE3 1 1
12 9775 1 1 23 LYS HG2 H -9.437 21.632 -16.748 1.00 . A A . 23 LYS HG2 1 1
12 9776 1 1 23 LYS HG3 H -8.809 19.989 -16.862 1.00 . A A . 23 LYS HG3 1 1
12 9777 1 1 23 LYS HZ1 H -10.722 19.491 -13.065 1.00 . A A . 23 LYS HZ1 1 1
12 9778 1 1 23 LYS HZ2 H -12.286 19.420 -13.724 1.00 . A A . 23 LYS HZ2 1 1
12 9779 1 1 23 LYS HZ3 H -11.661 20.899 -13.170 1.00 . A A . 23 LYS HZ3 1 1
12 9780 1 1 23 LYS N N -6.453 19.991 -14.373 1.00 . A A . 23 LYS N 1 1
12 9781 1 1 23 LYS NZ N -11.427 19.999 -13.635 1.00 . A A . 23 LYS NZ 1 1
12 9782 1 1 23 LYS O O -4.588 20.561 -17.388 1.00 . A A . 23 LYS O 1 1
12 9783 1 1 24 ALA C C -1.825 20.446 -15.099 1.00 . A A . 24 ALA C 1 1
12 9784 1 1 24 ALA CA C -2.782 21.578 -15.489 1.00 . A A . 24 ALA CA 1 1
12 9785 1 1 24 ALA CB C -2.439 22.849 -14.702 1.00 . A A . 24 ALA CB 1 1
12 9786 1 1 24 ALA H H -4.528 21.224 -14.335 1.00 . A A . 24 ALA H 1 1
12 9787 1 1 24 ALA HA H -2.661 21.781 -16.544 1.00 . A A . 24 ALA HA 1 1
12 9788 1 1 24 ALA HB1 H -1.389 22.848 -14.445 1.00 . A A . 24 ALA HB1 1 1
12 9789 1 1 24 ALA HB2 H -3.029 22.885 -13.799 1.00 . A A . 24 ALA HB2 1 1
12 9790 1 1 24 ALA HB3 H -2.658 23.717 -15.305 1.00 . A A . 24 ALA HB3 1 1
12 9791 1 1 24 ALA N N -4.176 21.187 -15.248 1.00 . A A . 24 ALA N 1 1
12 9792 1 1 24 ALA O O -0.743 20.310 -15.677 1.00 . A A . 24 ALA O 1 1
12 9793 1 1 25 HIS C C -2.346 17.176 -13.752 1.00 . A A . 25 HIS C 1 1
12 9794 1 1 25 HIS CA C -1.479 18.470 -13.693 1.00 . A A . 25 HIS CA 1 1
12 9795 1 1 25 HIS CB C -0.975 18.714 -12.258 1.00 . A A . 25 HIS CB 1 1
12 9796 1 1 25 HIS CD2 C 1.403 19.814 -12.101 1.00 . A A . 25 HIS CD2 1 1
12 9797 1 1 25 HIS CE1 C 0.812 21.880 -12.376 1.00 . A A . 25 HIS CE1 1 1
12 9798 1 1 25 HIS CG C 0.039 19.821 -12.258 1.00 . A A . 25 HIS CG 1 1
12 9799 1 1 25 HIS H H -3.141 19.769 -13.744 1.00 . A A . 25 HIS H 1 1
12 9800 1 1 25 HIS HA H -0.630 18.347 -14.347 1.00 . A A . 25 HIS HA 1 1
12 9801 1 1 25 HIS HB2 H -1.811 18.998 -11.634 1.00 . A A . 25 HIS HB2 1 1
12 9802 1 1 25 HIS HB3 H -0.535 17.810 -11.870 1.00 . A A . 25 HIS HB3 1 1
12 9803 1 1 25 HIS HD2 H 2.007 18.932 -11.940 1.00 . A A . 25 HIS HD2 1 1
12 9804 1 1 25 HIS HE1 H 0.843 22.956 -12.483 1.00 . A A . 25 HIS HE1 1 1
12 9805 1 1 25 HIS HE2 H 2.822 21.407 -12.101 1.00 . A A . 25 HIS HE2 1 1
12 9806 1 1 25 HIS N N -2.258 19.615 -14.139 1.00 . A A . 25 HIS N 1 1
12 9807 1 1 25 HIS ND1 N -0.317 21.148 -12.431 1.00 . A A . 25 HIS ND1 1 1
12 9808 1 1 25 HIS NE2 N 1.889 21.114 -12.177 1.00 . A A . 25 HIS NE2 1 1
12 9809 1 1 25 HIS O O -2.452 16.442 -12.756 1.00 . A A . 25 HIS O 1 1
12 9810 1 1 26 PRO C C -2.931 14.357 -15.119 1.00 . A A . 26 PRO C 1 1
12 9811 1 1 26 PRO CA C -3.792 15.623 -15.075 1.00 . A A . 26 PRO CA 1 1
12 9812 1 1 26 PRO CB C -4.502 15.844 -16.407 1.00 . A A . 26 PRO CB 1 1
12 9813 1 1 26 PRO CD C -2.924 17.632 -16.199 1.00 . A A . 26 PRO CD 1 1
12 9814 1 1 26 PRO CG C -3.560 16.673 -17.196 1.00 . A A . 26 PRO CG 1 1
12 9815 1 1 26 PRO HA H -4.529 15.559 -14.293 1.00 . A A . 26 PRO HA 1 1
12 9816 1 1 26 PRO HB2 H -4.685 14.902 -16.900 1.00 . A A . 26 PRO HB2 1 1
12 9817 1 1 26 PRO HB3 H -5.418 16.387 -16.251 1.00 . A A . 26 PRO HB3 1 1
12 9818 1 1 26 PRO HD2 H -1.912 17.867 -16.489 1.00 . A A . 26 PRO HD2 1 1
12 9819 1 1 26 PRO HD3 H -3.514 18.530 -16.102 1.00 . A A . 26 PRO HD3 1 1
12 9820 1 1 26 PRO HG2 H -2.811 16.033 -17.638 1.00 . A A . 26 PRO HG2 1 1
12 9821 1 1 26 PRO HG3 H -4.084 17.231 -17.957 1.00 . A A . 26 PRO HG3 1 1
12 9822 1 1 26 PRO N N -2.957 16.860 -14.920 1.00 . A A . 26 PRO N 1 1
12 9823 1 1 26 PRO O O -3.413 13.257 -14.835 1.00 . A A . 26 PRO O 1 1
12 9824 1 1 27 ASN C C -0.264 12.915 -14.178 1.00 . A A . 27 ASN C 1 1
12 9825 1 1 27 ASN CA C -0.710 13.405 -15.573 1.00 . A A . 27 ASN CA 1 1
12 9826 1 1 27 ASN CB C 0.518 13.803 -16.409 1.00 . A A . 27 ASN CB 1 1
12 9827 1 1 27 ASN CG C 1.351 14.879 -15.691 1.00 . A A . 27 ASN CG 1 1
12 9828 1 1 27 ASN H H -1.348 15.438 -15.694 1.00 . A A . 27 ASN H 1 1
12 9829 1 1 27 ASN HA H -1.210 12.590 -16.074 1.00 . A A . 27 ASN HA 1 1
12 9830 1 1 27 ASN HB2 H 1.132 12.928 -16.573 1.00 . A A . 27 ASN HB2 1 1
12 9831 1 1 27 ASN HB3 H 0.189 14.188 -17.362 1.00 . A A . 27 ASN HB3 1 1
12 9832 1 1 27 ASN HD21 H 2.992 14.515 -16.748 1.00 . A A . 27 ASN HD21 1 1
12 9833 1 1 27 ASN HD22 H 3.134 15.743 -15.585 1.00 . A A . 27 ASN HD22 1 1
12 9834 1 1 27 ASN N N -1.653 14.530 -15.483 1.00 . A A . 27 ASN N 1 1
12 9835 1 1 27 ASN ND2 N 2.595 15.060 -16.037 1.00 . A A . 27 ASN ND2 1 1
12 9836 1 1 27 ASN O O 0.270 11.809 -14.048 1.00 . A A . 27 ASN O 1 1
12 9837 1 1 27 ASN OD1 O 0.857 15.569 -14.792 1.00 . A A . 27 ASN OD1 1 1
12 9838 1 1 28 THR C C -1.490 13.001 -10.956 1.00 . A A . 28 THR C 1 1
12 9839 1 1 28 THR CA C -0.214 13.345 -11.753 1.00 . A A . 28 THR CA 1 1
12 9840 1 1 28 THR CB C 0.549 14.476 -11.052 1.00 . A A . 28 THR CB 1 1
12 9841 1 1 28 THR CG2 C 1.893 14.708 -11.748 1.00 . A A . 28 THR CG2 1 1
12 9842 1 1 28 THR H H -0.996 14.572 -13.297 1.00 . A A . 28 THR H 1 1
12 9843 1 1 28 THR HA H 0.419 12.470 -11.777 1.00 . A A . 28 THR HA 1 1
12 9844 1 1 28 THR HB H 0.731 14.201 -10.024 1.00 . A A . 28 THR HB 1 1
12 9845 1 1 28 THR HG1 H -0.103 16.126 -10.258 1.00 . A A . 28 THR HG1 1 1
12 9846 1 1 28 THR HG21 H 1.750 14.724 -12.818 1.00 . A A . 28 THR HG21 1 1
12 9847 1 1 28 THR HG22 H 2.572 13.908 -11.489 1.00 . A A . 28 THR HG22 1 1
12 9848 1 1 28 THR HG23 H 2.309 15.651 -11.425 1.00 . A A . 28 THR HG23 1 1
12 9849 1 1 28 THR N N -0.534 13.722 -13.137 1.00 . A A . 28 THR N 1 1
12 9850 1 1 28 THR O O -1.439 12.847 -9.736 1.00 . A A . 28 THR O 1 1
12 9851 1 1 28 THR OG1 O -0.225 15.665 -11.090 1.00 . A A . 28 THR OG1 1 1
12 9852 1 1 29 CYS C C -3.934 11.133 -10.586 1.00 . A A . 29 CYS C 1 1
12 9853 1 1 29 CYS CA C -3.912 12.573 -11.046 1.00 . A A . 29 CYS CA 1 1
12 9854 1 1 29 CYS CB C -5.033 12.837 -12.034 1.00 . A A . 29 CYS CB 1 1
12 9855 1 1 29 CYS H H -2.610 13.034 -12.631 1.00 . A A . 29 CYS H 1 1
12 9856 1 1 29 CYS HA H -4.046 13.200 -10.186 1.00 . A A . 29 CYS HA 1 1
12 9857 1 1 29 CYS HB2 H -5.003 13.876 -12.312 1.00 . A A . 29 CYS HB2 1 1
12 9858 1 1 29 CYS HB3 H -4.884 12.225 -12.910 1.00 . A A . 29 CYS HB3 1 1
12 9859 1 1 29 CYS N N -2.632 12.893 -11.663 1.00 . A A . 29 CYS N 1 1
12 9860 1 1 29 CYS O O -3.492 10.234 -11.309 1.00 . A A . 29 CYS O 1 1
12 9861 1 1 29 CYS SG S -6.636 12.458 -11.292 1.00 . A A . 29 CYS SG 1 1
12 9862 1 1 30 LYS C C -5.730 9.267 -8.115 1.00 . A A . 30 LYS C 1 1
12 9863 1 1 30 LYS CA C -4.377 9.598 -8.738 1.00 . A A . 30 LYS CA 1 1
12 9864 1 1 30 LYS CB C -3.271 9.531 -7.663 1.00 . A A . 30 LYS CB 1 1
12 9865 1 1 30 LYS CD C -1.448 8.836 -9.293 1.00 . A A . 30 LYS CD 1 1
12 9866 1 1 30 LYS CE C -0.060 9.190 -9.830 1.00 . A A . 30 LYS CE 1 1
12 9867 1 1 30 LYS CG C -1.892 9.897 -8.277 1.00 . A A . 30 LYS CG 1 1
12 9868 1 1 30 LYS H H -4.668 11.697 -8.809 1.00 . A A . 30 LYS H 1 1
12 9869 1 1 30 LYS HA H -4.158 8.862 -9.497 1.00 . A A . 30 LYS HA 1 1
12 9870 1 1 30 LYS HB2 H -3.503 10.223 -6.867 1.00 . A A . 30 LYS HB2 1 1
12 9871 1 1 30 LYS HB3 H -3.224 8.531 -7.262 1.00 . A A . 30 LYS HB3 1 1
12 9872 1 1 30 LYS HD2 H -1.420 7.878 -8.807 1.00 . A A . 30 LYS HD2 1 1
12 9873 1 1 30 LYS HD3 H -2.150 8.801 -10.111 1.00 . A A . 30 LYS HD3 1 1
12 9874 1 1 30 LYS HE2 H -0.095 10.158 -10.304 1.00 . A A . 30 LYS HE2 1 1
12 9875 1 1 30 LYS HE3 H 0.645 9.214 -9.013 1.00 . A A . 30 LYS HE3 1 1
12 9876 1 1 30 LYS HG2 H -1.985 10.844 -8.780 1.00 . A A . 30 LYS HG2 1 1
12 9877 1 1 30 LYS HG3 H -1.157 9.986 -7.497 1.00 . A A . 30 LYS HG3 1 1
12 9878 1 1 30 LYS HZ1 H -0.082 8.356 -11.741 1.00 . A A . 30 LYS HZ1 1 1
12 9879 1 1 30 LYS HZ2 H 0.077 7.219 -10.489 1.00 . A A . 30 LYS HZ2 1 1
12 9880 1 1 30 LYS HZ3 H 1.400 8.189 -10.933 1.00 . A A . 30 LYS HZ3 1 1
12 9881 1 1 30 LYS N N -4.383 10.928 -9.346 1.00 . A A . 30 LYS N 1 1
12 9882 1 1 30 LYS NZ N 0.365 8.160 -10.823 1.00 . A A . 30 LYS NZ 1 1
12 9883 1 1 30 LYS O O -6.456 10.158 -7.669 1.00 . A A . 30 LYS O 1 1
12 9884 1 1 31 LYS C C -7.102 7.328 -5.980 1.00 . A A . 31 LYS C 1 1
12 9885 1 1 31 LYS CA C -7.287 7.486 -7.465 1.00 . A A . 31 LYS CA 1 1
12 9886 1 1 31 LYS CB C -7.726 6.151 -8.087 1.00 . A A . 31 LYS CB 1 1
12 9887 1 1 31 LYS CD C -9.164 7.124 -9.942 1.00 . A A . 31 LYS CD 1 1
12 9888 1 1 31 LYS CE C -10.427 6.297 -9.662 1.00 . A A . 31 LYS CE 1 1
12 9889 1 1 31 LYS CG C -7.904 6.298 -9.611 1.00 . A A . 31 LYS CG 1 1
12 9890 1 1 31 LYS H H -5.400 7.317 -8.399 1.00 . A A . 31 LYS H 1 1
12 9891 1 1 31 LYS HA H -8.050 8.228 -7.627 1.00 . A A . 31 LYS HA 1 1
12 9892 1 1 31 LYS HB2 H -6.977 5.402 -7.882 1.00 . A A . 31 LYS HB2 1 1
12 9893 1 1 31 LYS HB3 H -8.663 5.843 -7.648 1.00 . A A . 31 LYS HB3 1 1
12 9894 1 1 31 LYS HD2 H -9.182 8.021 -9.342 1.00 . A A . 31 LYS HD2 1 1
12 9895 1 1 31 LYS HD3 H -9.146 7.397 -10.986 1.00 . A A . 31 LYS HD3 1 1
12 9896 1 1 31 LYS HE2 H -10.370 5.359 -10.195 1.00 . A A . 31 LYS HE2 1 1
12 9897 1 1 31 LYS HE3 H -10.509 6.103 -8.603 1.00 . A A . 31 LYS HE3 1 1
12 9898 1 1 31 LYS HG2 H -7.040 6.802 -10.009 1.00 . A A . 31 LYS HG2 1 1
12 9899 1 1 31 LYS HG3 H -7.989 5.319 -10.058 1.00 . A A . 31 LYS HG3 1 1
12 9900 1 1 31 LYS HZ1 H -12.404 6.389 -10.309 1.00 . A A . 31 LYS HZ1 1 1
12 9901 1 1 31 LYS HZ2 H -11.394 7.572 -10.990 1.00 . A A . 31 LYS HZ2 1 1
12 9902 1 1 31 LYS HZ3 H -11.918 7.721 -9.381 1.00 . A A . 31 LYS HZ3 1 1
12 9903 1 1 31 LYS N N -6.040 7.967 -8.061 1.00 . A A . 31 LYS N 1 1
12 9904 1 1 31 LYS NZ N -11.626 7.052 -10.121 1.00 . A A . 31 LYS NZ 1 1
12 9905 1 1 31 LYS O O -5.978 7.120 -5.512 1.00 . A A . 31 LYS O 1 1
12 9906 1 1 32 LYS C C -9.229 6.654 -3.163 1.00 . A A . 32 LYS C 1 1
12 9907 1 1 32 LYS CA C -8.114 7.497 -3.768 1.00 . A A . 32 LYS CA 1 1
12 9908 1 1 32 LYS CB C -8.203 8.947 -3.237 1.00 . A A . 32 LYS CB 1 1
12 9909 1 1 32 LYS CD C -5.714 9.427 -3.445 1.00 . A A . 32 LYS CD 1 1
12 9910 1 1 32 LYS CE C -4.695 10.290 -4.175 1.00 . A A . 32 LYS CE 1 1
12 9911 1 1 32 LYS CG C -7.117 9.834 -3.905 1.00 . A A . 32 LYS CG 1 1
12 9912 1 1 32 LYS H H -9.032 7.734 -5.677 1.00 . A A . 32 LYS H 1 1
12 9913 1 1 32 LYS HA H -7.164 7.084 -3.465 1.00 . A A . 32 LYS HA 1 1
12 9914 1 1 32 LYS HB2 H -9.184 9.344 -3.452 1.00 . A A . 32 LYS HB2 1 1
12 9915 1 1 32 LYS HB3 H -8.044 8.942 -2.170 1.00 . A A . 32 LYS HB3 1 1
12 9916 1 1 32 LYS HD2 H -5.629 9.583 -2.379 1.00 . A A . 32 LYS HD2 1 1
12 9917 1 1 32 LYS HD3 H -5.537 8.388 -3.672 1.00 . A A . 32 LYS HD3 1 1
12 9918 1 1 32 LYS HE2 H -4.829 10.152 -5.238 1.00 . A A . 32 LYS HE2 1 1
12 9919 1 1 32 LYS HE3 H -4.855 11.328 -3.921 1.00 . A A . 32 LYS HE3 1 1
12 9920 1 1 32 LYS HG2 H -7.175 9.711 -4.976 1.00 . A A . 32 LYS HG2 1 1
12 9921 1 1 32 LYS HG3 H -7.285 10.869 -3.665 1.00 . A A . 32 LYS HG3 1 1
12 9922 1 1 32 LYS HZ1 H -3.284 8.849 -3.659 1.00 . A A . 32 LYS HZ1 1 1
12 9923 1 1 32 LYS HZ2 H -3.063 10.345 -2.884 1.00 . A A . 32 LYS HZ2 1 1
12 9924 1 1 32 LYS HZ3 H -2.645 10.162 -4.520 1.00 . A A . 32 LYS HZ3 1 1
12 9925 1 1 32 LYS N N -8.186 7.515 -5.235 1.00 . A A . 32 LYS N 1 1
12 9926 1 1 32 LYS NZ N -3.318 9.881 -3.779 1.00 . A A . 32 LYS NZ 1 1
12 9927 1 1 32 LYS O O -10.328 6.569 -3.720 1.00 . A A . 32 LYS O 1 1
12 9928 1 1 33 GLN C C -9.602 5.174 0.203 1.00 . A A . 33 GLN C 1 1
12 9929 1 1 33 GLN CA C -9.915 5.225 -1.296 1.00 . A A . 33 GLN CA 1 1
12 9930 1 1 33 GLN CB C -9.960 3.796 -1.889 1.00 . A A . 33 GLN CB 1 1
12 9931 1 1 33 GLN CD C -7.736 3.254 -2.972 1.00 . A A . 33 GLN CD 1 1
12 9932 1 1 33 GLN CG C -8.596 3.079 -1.722 1.00 . A A . 33 GLN CG 1 1
12 9933 1 1 33 GLN H H -8.049 6.177 -1.614 1.00 . A A . 33 GLN H 1 1
12 9934 1 1 33 GLN HA H -10.887 5.679 -1.426 1.00 . A A . 33 GLN HA 1 1
12 9935 1 1 33 GLN HB2 H -10.723 3.226 -1.381 1.00 . A A . 33 GLN HB2 1 1
12 9936 1 1 33 GLN HB3 H -10.202 3.856 -2.940 1.00 . A A . 33 GLN HB3 1 1
12 9937 1 1 33 GLN HE21 H -6.913 1.455 -2.823 1.00 . A A . 33 GLN HE21 1 1
12 9938 1 1 33 GLN HE22 H -6.388 2.384 -4.142 1.00 . A A . 33 GLN HE22 1 1
12 9939 1 1 33 GLN HG2 H -8.064 3.475 -0.868 1.00 . A A . 33 GLN HG2 1 1
12 9940 1 1 33 GLN HG3 H -8.774 2.025 -1.566 1.00 . A A . 33 GLN HG3 1 1
12 9941 1 1 33 GLN N N -8.939 6.051 -2.006 1.00 . A A . 33 GLN N 1 1
12 9942 1 1 33 GLN NE2 N -6.947 2.284 -3.345 1.00 . A A . 33 GLN NE2 1 1
12 9943 1 1 33 GLN O O -8.509 5.570 0.627 1.00 . A A . 33 GLN O 1 1
12 9944 1 1 33 GLN OE1 O -7.784 4.298 -3.623 1.00 . A A . 33 GLN OE1 1 1
12 9945 1 1 34 ALA C C -9.221 3.632 2.766 1.00 . A A . 34 ALA C 1 1
12 9946 1 1 34 ALA CA C -10.381 4.572 2.446 1.00 . A A . 34 ALA CA 1 1
12 9947 1 1 34 ALA CB C -11.662 4.058 3.111 1.00 . A A . 34 ALA CB 1 1
12 9948 1 1 34 ALA H H -11.407 4.380 0.595 1.00 . A A . 34 ALA H 1 1
12 9949 1 1 34 ALA HA H -10.154 5.551 2.839 1.00 . A A . 34 ALA HA 1 1
12 9950 1 1 34 ALA HB1 H -12.112 3.295 2.497 1.00 . A A . 34 ALA HB1 1 1
12 9951 1 1 34 ALA HB2 H -12.358 4.875 3.233 1.00 . A A . 34 ALA HB2 1 1
12 9952 1 1 34 ALA HB3 H -11.422 3.641 4.077 1.00 . A A . 34 ALA HB3 1 1
12 9953 1 1 34 ALA N N -10.564 4.681 0.996 1.00 . A A . 34 ALA N 1 1
12 9954 1 1 34 ALA O O -9.060 2.589 2.123 1.00 . A A . 34 ALA O 1 1
12 9955 1 1 35 ASN C C -7.683 1.934 4.911 1.00 . A A . 35 ASN C 1 1
12 9956 1 1 35 ASN CA C -7.250 3.213 4.163 1.00 . A A . 35 ASN CA 1 1
12 9957 1 1 35 ASN CB C -6.309 4.032 5.047 1.00 . A A . 35 ASN CB 1 1
12 9958 1 1 35 ASN CG C -5.677 5.170 4.242 1.00 . A A . 35 ASN CG 1 1
12 9959 1 1 35 ASN H H -8.590 4.858 4.226 1.00 . A A . 35 ASN H 1 1
12 9960 1 1 35 ASN HA H -6.711 2.912 3.275 1.00 . A A . 35 ASN HA 1 1
12 9961 1 1 35 ASN HB2 H -6.865 4.436 5.877 1.00 . A A . 35 ASN HB2 1 1
12 9962 1 1 35 ASN HB3 H -5.529 3.387 5.422 1.00 . A A . 35 ASN HB3 1 1
12 9963 1 1 35 ASN HD21 H -5.703 6.452 5.758 1.00 . A A . 35 ASN HD21 1 1
12 9964 1 1 35 ASN HD22 H -5.053 7.054 4.310 1.00 . A A . 35 ASN HD22 1 1
12 9965 1 1 35 ASN N N -8.408 4.015 3.759 1.00 . A A . 35 ASN N 1 1
12 9966 1 1 35 ASN ND2 N -5.460 6.321 4.819 1.00 . A A . 35 ASN ND2 1 1
12 9967 1 1 35 ASN O O -8.762 1.907 5.508 1.00 . A A . 35 ASN O 1 1
12 9968 1 1 35 ASN OD1 O -5.371 5.005 3.060 1.00 . A A . 35 ASN OD1 1 1
12 9969 1 1 36 PRO C C -7.034 -0.329 7.082 1.00 . A A . 36 PRO C 1 1
12 9970 1 1 36 PRO CA C -7.205 -0.426 5.566 1.00 . A A . 36 PRO CA 1 1
12 9971 1 1 36 PRO CB C -6.214 -1.418 4.969 1.00 . A A . 36 PRO CB 1 1
12 9972 1 1 36 PRO CD C -5.534 0.771 4.221 1.00 . A A . 36 PRO CD 1 1
12 9973 1 1 36 PRO CG C -5.018 -0.601 4.633 1.00 . A A . 36 PRO CG 1 1
12 9974 1 1 36 PRO HA H -8.204 -0.737 5.315 1.00 . A A . 36 PRO HA 1 1
12 9975 1 1 36 PRO HB2 H -5.963 -2.178 5.694 1.00 . A A . 36 PRO HB2 1 1
12 9976 1 1 36 PRO HB3 H -6.614 -1.860 4.070 1.00 . A A . 36 PRO HB3 1 1
12 9977 1 1 36 PRO HD2 H -4.875 1.543 4.591 1.00 . A A . 36 PRO HD2 1 1
12 9978 1 1 36 PRO HD3 H -5.647 0.843 3.156 1.00 . A A . 36 PRO HD3 1 1
12 9979 1 1 36 PRO HG2 H -4.377 -0.522 5.498 1.00 . A A . 36 PRO HG2 1 1
12 9980 1 1 36 PRO HG3 H -4.484 -1.039 3.807 1.00 . A A . 36 PRO HG3 1 1
12 9981 1 1 36 PRO N N -6.864 0.861 4.882 1.00 . A A . 36 PRO N 1 1
12 9982 1 1 36 PRO O O -7.666 -1.068 7.842 1.00 . A A . 36 PRO O 1 1
12 9983 1 1 37 TYR C C -7.106 1.368 9.623 1.00 . A A . 37 TYR C 1 1
12 9984 1 1 37 TYR CA C -5.871 0.804 8.908 1.00 . A A . 37 TYR CA 1 1
12 9985 1 1 37 TYR CB C -4.681 1.771 9.022 1.00 . A A . 37 TYR CB 1 1
12 9986 1 1 37 TYR CD1 C -3.578 0.981 11.159 1.00 . A A . 37 TYR CD1 1 1
12 9987 1 1 37 TYR CD2 C -4.624 3.169 11.134 1.00 . A A . 37 TYR CD2 1 1
12 9988 1 1 37 TYR CE1 C -3.207 1.172 12.496 1.00 . A A . 37 TYR CE1 1 1
12 9989 1 1 37 TYR CE2 C -4.253 3.360 12.472 1.00 . A A . 37 TYR CE2 1 1
12 9990 1 1 37 TYR CG C -4.287 1.979 10.477 1.00 . A A . 37 TYR CG 1 1
12 9991 1 1 37 TYR CZ C -3.545 2.361 13.151 1.00 . A A . 37 TYR CZ 1 1
12 9992 1 1 37 TYR H H -5.692 1.130 6.836 1.00 . A A . 37 TYR H 1 1
12 9993 1 1 37 TYR HA H -5.599 -0.137 9.364 1.00 . A A . 37 TYR HA 1 1
12 9994 1 1 37 TYR HB2 H -3.845 1.356 8.477 1.00 . A A . 37 TYR HB2 1 1
12 9995 1 1 37 TYR HB3 H -4.956 2.716 8.575 1.00 . A A . 37 TYR HB3 1 1
12 9996 1 1 37 TYR HD1 H -3.317 0.063 10.652 1.00 . A A . 37 TYR HD1 1 1
12 9997 1 1 37 TYR HD2 H -5.170 3.939 10.610 1.00 . A A . 37 TYR HD2 1 1
12 9998 1 1 37 TYR HE1 H -2.660 0.401 13.019 1.00 . A A . 37 TYR HE1 1 1
12 9999 1 1 37 TYR HE2 H -4.512 4.278 12.979 1.00 . A A . 37 TYR HE2 1 1
12 10000 1 1 37 TYR HH H -3.876 2.200 15.027 1.00 . A A . 37 TYR HH 1 1
12 10001 1 1 37 TYR N N -6.161 0.589 7.504 1.00 . A A . 37 TYR N 1 1
12 10002 1 1 37 TYR O O -7.711 2.340 9.163 1.00 . A A . 37 TYR O 1 1
12 10003 1 1 37 TYR OH O -3.178 2.550 14.470 1.00 . A A . 37 TYR OH 1 1
12 10004 1 1 38 ARG C C -8.515 0.615 12.945 1.00 . A A . 38 ARG C 1 1
12 10005 1 1 38 ARG CA C -8.625 1.156 11.532 1.00 . A A . 38 ARG CA 1 1
12 10006 1 1 38 ARG CB C -9.921 0.659 10.884 1.00 . A A . 38 ARG CB 1 1
12 10007 1 1 38 ARG CD C -12.380 0.841 10.830 1.00 . A A . 38 ARG CD 1 1
12 10008 1 1 38 ARG CG C -11.119 1.321 11.534 1.00 . A A . 38 ARG CG 1 1
12 10009 1 1 38 ARG CZ C -13.674 -1.283 10.595 1.00 . A A . 38 ARG CZ 1 1
12 10010 1 1 38 ARG H H -6.939 -0.031 11.046 1.00 . A A . 38 ARG H 1 1
12 10011 1 1 38 ARG HA H -8.648 2.234 11.579 1.00 . A A . 38 ARG HA 1 1
12 10012 1 1 38 ARG HB2 H -9.930 0.900 9.834 1.00 . A A . 38 ARG HB2 1 1
12 10013 1 1 38 ARG HB3 H -10.013 -0.407 11.014 1.00 . A A . 38 ARG HB3 1 1
12 10014 1 1 38 ARG HD2 H -13.200 1.437 11.165 1.00 . A A . 38 ARG HD2 1 1
12 10015 1 1 38 ARG HD3 H -12.269 0.961 9.762 1.00 . A A . 38 ARG HD3 1 1
12 10016 1 1 38 ARG HE H -12.053 -1.038 11.777 1.00 . A A . 38 ARG HE 1 1
12 10017 1 1 38 ARG HG2 H -11.162 1.050 12.578 1.00 . A A . 38 ARG HG2 1 1
12 10018 1 1 38 ARG HG3 H -11.040 2.392 11.436 1.00 . A A . 38 ARG HG3 1 1
12 10019 1 1 38 ARG HH11 H -14.367 0.226 9.450 1.00 . A A . 38 ARG HH11 1 1
12 10020 1 1 38 ARG HH12 H -15.243 -1.263 9.329 1.00 . A A . 38 ARG HH12 1 1
12 10021 1 1 38 ARG HH21 H -13.248 -2.954 11.613 1.00 . A A . 38 ARG HH21 1 1
12 10022 1 1 38 ARG HH22 H -14.611 -3.053 10.549 1.00 . A A . 38 ARG HH22 1 1
12 10023 1 1 38 ARG N N -7.467 0.737 10.742 1.00 . A A . 38 ARG N 1 1
12 10024 1 1 38 ARG NE N -12.644 -0.580 11.144 1.00 . A A . 38 ARG NE 1 1
12 10025 1 1 38 ARG NH1 N -14.494 -0.729 9.721 1.00 . A A . 38 ARG NH1 1 1
12 10026 1 1 38 ARG NH2 N -13.859 -2.527 10.946 1.00 . A A . 38 ARG NH2 1 1
12 10027 1 1 38 ARG O O -7.899 -0.434 13.167 1.00 . A A . 38 ARG O 1 1
12 10028 1 1 39 ARG C C -10.557 0.805 15.770 1.00 . A A . 39 ARG C 1 1
12 10029 1 1 39 ARG CA C -9.128 0.900 15.280 1.00 . A A . 39 ARG CA 1 1
12 10030 1 1 39 ARG CB C -8.332 1.900 16.127 1.00 . A A . 39 ARG CB 1 1
12 10031 1 1 39 ARG CD C -7.267 2.311 18.358 1.00 . A A . 39 ARG CD 1 1
12 10032 1 1 39 ARG CG C -8.187 1.379 17.565 1.00 . A A . 39 ARG CG 1 1
12 10033 1 1 39 ARG CZ C -7.244 4.700 19.076 1.00 . A A . 39 ARG CZ 1 1
12 10034 1 1 39 ARG H H -9.637 2.124 13.652 1.00 . A A . 39 ARG H 1 1
12 10035 1 1 39 ARG HA H -8.667 -0.073 15.357 1.00 . A A . 39 ARG HA 1 1
12 10036 1 1 39 ARG HB2 H -7.355 2.036 15.686 1.00 . A A . 39 ARG HB2 1 1
12 10037 1 1 39 ARG HB3 H -8.852 2.845 16.141 1.00 . A A . 39 ARG HB3 1 1
12 10038 1 1 39 ARG HD2 H -7.077 1.880 19.330 1.00 . A A . 39 ARG HD2 1 1
12 10039 1 1 39 ARG HD3 H -6.331 2.422 17.830 1.00 . A A . 39 ARG HD3 1 1
12 10040 1 1 39 ARG HE H -8.823 3.753 18.244 1.00 . A A . 39 ARG HE 1 1
12 10041 1 1 39 ARG HG2 H -9.158 1.349 18.032 1.00 . A A . 39 ARG HG2 1 1
12 10042 1 1 39 ARG HG3 H -7.761 0.386 17.547 1.00 . A A . 39 ARG HG3 1 1
12 10043 1 1 39 ARG HH11 H -5.492 3.745 19.373 1.00 . A A . 39 ARG HH11 1 1
12 10044 1 1 39 ARG HH12 H -5.528 5.405 19.867 1.00 . A A . 39 ARG HH12 1 1
12 10045 1 1 39 ARG HH21 H -8.830 5.913 18.923 1.00 . A A . 39 ARG HH21 1 1
12 10046 1 1 39 ARG HH22 H -7.409 6.625 19.612 1.00 . A A . 39 ARG HH22 1 1
12 10047 1 1 39 ARG N N -9.132 1.320 13.893 1.00 . A A . 39 ARG N 1 1
12 10048 1 1 39 ARG NE N -7.895 3.635 18.534 1.00 . A A . 39 ARG NE 1 1
12 10049 1 1 39 ARG NH1 N -5.986 4.608 19.471 1.00 . A A . 39 ARG NH1 1 1
12 10050 1 1 39 ARG NH2 N -7.878 5.835 19.216 1.00 . A A . 39 ARG NH2 1 1
12 10051 1 1 39 ARG O O -11.249 1.822 15.900 1.00 . A A . 39 ARG O 1 1
12 10052 1 1 40 GLY C C -12.367 -1.627 17.656 1.00 . A A . 40 GLY C 1 1
12 10053 1 1 40 GLY CA C -12.359 -0.671 16.472 1.00 . A A . 40 GLY CA 1 1
12 10054 1 1 40 GLY H H -10.399 -1.186 15.877 1.00 . A A . 40 GLY H 1 1
12 10055 1 1 40 GLY HA2 H -12.802 0.274 16.753 1.00 . A A . 40 GLY HA2 1 1
12 10056 1 1 40 GLY HA3 H -12.930 -1.104 15.663 1.00 . A A . 40 GLY HA3 1 1
12 10057 1 1 40 GLY N N -11.000 -0.425 16.020 1.00 . A A . 40 GLY N 1 1
12 10058 1 1 40 GLY O O -11.306 -1.990 18.175 1.00 . A A . 40 GLY O 1 1
12 10059 1 1 41 CYS C C -13.243 -4.363 18.812 1.00 . A A . 41 CYS C 1 1
12 10060 1 1 41 CYS CA C -13.716 -2.962 19.195 1.00 . A A . 41 CYS CA 1 1
12 10061 1 1 41 CYS CB C -15.180 -3.009 19.641 1.00 . A A . 41 CYS CB 1 1
12 10062 1 1 41 CYS H H -14.369 -1.714 17.611 1.00 . A A . 41 CYS H 1 1
12 10063 1 1 41 CYS HA H -13.117 -2.606 20.020 1.00 . A A . 41 CYS HA 1 1
12 10064 1 1 41 CYS HB2 H -15.272 -3.635 20.517 1.00 . A A . 41 CYS HB2 1 1
12 10065 1 1 41 CYS HB3 H -15.509 -2.011 19.877 1.00 . A A . 41 CYS HB3 1 1
12 10066 1 1 41 CYS N N -13.567 -2.037 18.072 1.00 . A A . 41 CYS N 1 1
12 10067 1 1 41 CYS O O -13.296 -4.745 17.640 1.00 . A A . 41 CYS O 1 1
12 10068 1 1 41 CYS SG S -16.205 -3.684 18.305 1.00 . A A . 41 CYS SG 1 1
12 10069 1 1 42 GLY C C -13.081 -7.527 20.474 1.00 . A A . 42 GLY C 1 1
12 10070 1 1 42 GLY CA C -12.334 -6.506 19.596 1.00 . A A . 42 GLY CA 1 1
12 10071 1 1 42 GLY H H -12.798 -4.766 20.727 1.00 . A A . 42 GLY H 1 1
12 10072 1 1 42 GLY HA2 H -12.488 -6.764 18.558 1.00 . A A . 42 GLY HA2 1 1
12 10073 1 1 42 GLY HA3 H -11.282 -6.559 19.817 1.00 . A A . 42 GLY HA3 1 1
12 10074 1 1 42 GLY N N -12.800 -5.128 19.817 1.00 . A A . 42 GLY N 1 1
12 10075 1 1 42 GLY O O -12.718 -8.708 20.499 1.00 . A A . 42 GLY O 1 1
12 10076 1 1 43 VAL C C -15.680 -8.999 21.231 1.00 . A A . 43 VAL C 1 1
12 10077 1 1 43 VAL CA C -14.920 -7.948 22.053 1.00 . A A . 43 VAL CA 1 1
12 10078 1 1 43 VAL CB C -15.913 -7.123 22.898 1.00 . A A . 43 VAL CB 1 1
12 10079 1 1 43 VAL CG1 C -15.140 -6.200 23.842 1.00 . A A . 43 VAL CG1 1 1
12 10080 1 1 43 VAL CG2 C -16.818 -6.272 21.987 1.00 . A A . 43 VAL CG2 1 1
12 10081 1 1 43 VAL H H -14.369 -6.123 21.125 1.00 . A A . 43 VAL H 1 1
12 10082 1 1 43 VAL HA H -14.248 -8.463 22.725 1.00 . A A . 43 VAL HA 1 1
12 10083 1 1 43 VAL HB H -16.519 -7.799 23.481 1.00 . A A . 43 VAL HB 1 1
12 10084 1 1 43 VAL HG11 H -14.558 -6.795 24.529 1.00 . A A . 43 VAL HG11 1 1
12 10085 1 1 43 VAL HG12 H -15.834 -5.587 24.398 1.00 . A A . 43 VAL HG12 1 1
12 10086 1 1 43 VAL HG13 H -14.480 -5.567 23.266 1.00 . A A . 43 VAL HG13 1 1
12 10087 1 1 43 VAL HG21 H -16.243 -5.459 21.567 1.00 . A A . 43 VAL HG21 1 1
12 10088 1 1 43 VAL HG22 H -17.636 -5.873 22.567 1.00 . A A . 43 VAL HG22 1 1
12 10089 1 1 43 VAL HG23 H -17.213 -6.883 21.191 1.00 . A A . 43 VAL HG23 1 1
12 10090 1 1 43 VAL N N -14.124 -7.068 21.187 1.00 . A A . 43 VAL N 1 1
12 10091 1 1 43 VAL O O -15.940 -10.106 21.710 1.00 . A A . 43 VAL O 1 1
12 10092 1 1 44 LEU C C -18.135 -9.970 19.672 1.00 . A A . 44 LEU C 1 1
12 10093 1 1 44 LEU CA C -16.773 -9.530 19.086 1.00 . A A . 44 LEU CA 1 1
12 10094 1 1 44 LEU CB C -15.918 -10.771 18.759 1.00 . A A . 44 LEU CB 1 1
12 10095 1 1 44 LEU CD1 C -13.704 -11.565 17.889 1.00 . A A . 44 LEU CD1 1 1
12 10096 1 1 44 LEU CD2 C -14.993 -9.869 16.581 1.00 . A A . 44 LEU CD2 1 1
12 10097 1 1 44 LEU CG C -14.636 -10.355 18.001 1.00 . A A . 44 LEU CG 1 1
12 10098 1 1 44 LEU H H -15.800 -7.734 19.686 1.00 . A A . 44 LEU H 1 1
12 10099 1 1 44 LEU HA H -16.961 -8.999 18.165 1.00 . A A . 44 LEU HA 1 1
12 10100 1 1 44 LEU HB2 H -15.649 -11.271 19.676 1.00 . A A . 44 LEU HB2 1 1
12 10101 1 1 44 LEU HB3 H -16.492 -11.446 18.139 1.00 . A A . 44 LEU HB3 1 1
12 10102 1 1 44 LEU HD11 H -13.486 -11.946 18.876 1.00 . A A . 44 LEU HD11 1 1
12 10103 1 1 44 LEU HD12 H -12.784 -11.269 17.406 1.00 . A A . 44 LEU HD12 1 1
12 10104 1 1 44 LEU HD13 H -14.184 -12.334 17.304 1.00 . A A . 44 LEU HD13 1 1
12 10105 1 1 44 LEU HD21 H -15.687 -10.562 16.129 1.00 . A A . 44 LEU HD21 1 1
12 10106 1 1 44 LEU HD22 H -14.098 -9.814 15.977 1.00 . A A . 44 LEU HD22 1 1
12 10107 1 1 44 LEU HD23 H -15.449 -8.891 16.638 1.00 . A A . 44 LEU HD23 1 1
12 10108 1 1 44 LEU HG H -14.139 -9.563 18.549 1.00 . A A . 44 LEU HG 1 1
12 10109 1 1 44 LEU N N -16.036 -8.633 19.993 1.00 . A A . 44 LEU N 1 1
12 10110 1 1 44 LEU O O -18.801 -10.843 19.109 1.00 . A A . 44 LEU O 1 1
12 10111 1 1 45 GLU C C -20.997 -9.257 20.505 1.00 . A A . 45 GLU C 1 1
12 10112 1 1 45 GLU CA C -19.834 -9.644 21.418 1.00 . A A . 45 GLU CA 1 1
12 10113 1 1 45 GLU CB C -19.951 -8.888 22.738 1.00 . A A . 45 GLU CB 1 1
12 10114 1 1 45 GLU CD C -18.893 -8.618 25.037 1.00 . A A . 45 GLU CD 1 1
12 10115 1 1 45 GLU CG C -18.961 -9.478 23.757 1.00 . A A . 45 GLU CG 1 1
12 10116 1 1 45 GLU H H -17.992 -8.637 21.172 1.00 . A A . 45 GLU H 1 1
12 10117 1 1 45 GLU HA H -19.884 -10.702 21.619 1.00 . A A . 45 GLU HA 1 1
12 10118 1 1 45 GLU HB2 H -19.729 -7.845 22.571 1.00 . A A . 45 GLU HB2 1 1
12 10119 1 1 45 GLU HB3 H -20.956 -8.986 23.122 1.00 . A A . 45 GLU HB3 1 1
12 10120 1 1 45 GLU HG2 H -19.272 -10.479 24.016 1.00 . A A . 45 GLU HG2 1 1
12 10121 1 1 45 GLU HG3 H -17.979 -9.520 23.309 1.00 . A A . 45 GLU HG3 1 1
12 10122 1 1 45 GLU N N -18.549 -9.340 20.784 1.00 . A A . 45 GLU N 1 1
12 10123 1 1 45 GLU O O -22.029 -9.932 20.473 1.00 . A A . 45 GLU O 1 1
12 10124 1 1 45 GLU OE1 O -19.269 -7.450 24.987 1.00 . A A . 45 GLU OE1 1 1
12 10125 1 1 45 GLU OE2 O -18.465 -9.146 26.052 1.00 . A A . 45 GLU OE2 1 1
12 10126 1 1 46 GLY C C -21.479 -6.224 18.395 1.00 . A A . 46 GLY C 1 1
12 10127 1 1 46 GLY CA C -21.833 -7.636 18.869 1.00 . A A . 46 GLY CA 1 1
12 10128 1 1 46 GLY H H -19.969 -7.667 19.871 1.00 . A A . 46 GLY H 1 1
12 10129 1 1 46 GLY HA2 H -21.903 -8.291 18.013 1.00 . A A . 46 GLY HA2 1 1
12 10130 1 1 46 GLY HA3 H -22.786 -7.605 19.379 1.00 . A A . 46 GLY HA3 1 1
12 10131 1 1 46 GLY N N -20.815 -8.153 19.779 1.00 . A A . 46 GLY N 1 1
12 10132 1 1 46 GLY O O -21.760 -5.857 17.252 1.00 . A A . 46 GLY O 1 1
12 10133 1 1 47 CYS C C -21.568 -3.266 18.287 1.00 . A A . 47 CYS C 1 1
12 10134 1 1 47 CYS CA C -20.435 -4.067 18.966 1.00 . A A . 47 CYS CA 1 1
12 10135 1 1 47 CYS CB C -19.192 -4.099 18.057 1.00 . A A . 47 CYS CB 1 1
12 10136 1 1 47 CYS H H -20.651 -5.802 20.175 1.00 . A A . 47 CYS H 1 1
12 10137 1 1 47 CYS HA H -20.174 -3.574 19.889 1.00 . A A . 47 CYS HA 1 1
12 10138 1 1 47 CYS HB2 H -18.720 -5.069 18.134 1.00 . A A . 47 CYS HB2 1 1
12 10139 1 1 47 CYS HB3 H -19.487 -3.929 17.031 1.00 . A A . 47 CYS HB3 1 1
12 10140 1 1 47 CYS N N -20.850 -5.443 19.284 1.00 . A A . 47 CYS N 1 1
12 10141 1 1 47 CYS O O -21.307 -2.276 17.595 1.00 . A A . 47 CYS O 1 1
12 10142 1 1 47 CYS SG S -18.012 -2.819 18.567 1.00 . A A . 47 CYS SG 1 1
12 10143 1 1 48 HIS C C -25.191 -3.175 18.862 1.00 . A A . 48 HIS C 1 1
12 10144 1 1 48 HIS CA C -23.986 -3.024 17.932 1.00 . A A . 48 HIS CA 1 1
12 10145 1 1 48 HIS CB C -24.306 -3.624 16.553 1.00 . A A . 48 HIS CB 1 1
12 10146 1 1 48 HIS CD2 C -25.259 -1.815 14.895 1.00 . A A . 48 HIS CD2 1 1
12 10147 1 1 48 HIS CE1 C -27.367 -2.059 15.337 1.00 . A A . 48 HIS CE1 1 1
12 10148 1 1 48 HIS CG C -25.352 -2.791 15.856 1.00 . A A . 48 HIS CG 1 1
12 10149 1 1 48 HIS H H -22.959 -4.484 19.074 1.00 . A A . 48 HIS H 1 1
12 10150 1 1 48 HIS HA H -23.764 -1.974 17.814 1.00 . A A . 48 HIS HA 1 1
12 10151 1 1 48 HIS HB2 H -23.407 -3.641 15.956 1.00 . A A . 48 HIS HB2 1 1
12 10152 1 1 48 HIS HB3 H -24.673 -4.631 16.676 1.00 . A A . 48 HIS HB3 1 1
12 10153 1 1 48 HIS HD2 H -24.338 -1.460 14.455 1.00 . A A . 48 HIS HD2 1 1
12 10154 1 1 48 HIS HE1 H -28.441 -1.946 15.328 1.00 . A A . 48 HIS HE1 1 1
12 10155 1 1 48 HIS HE2 H -26.764 -0.662 13.917 1.00 . A A . 48 HIS HE2 1 1
12 10156 1 1 48 HIS N N -22.819 -3.697 18.506 1.00 . A A . 48 HIS N 1 1
12 10157 1 1 48 HIS ND1 N -26.705 -2.929 16.124 1.00 . A A . 48 HIS ND1 1 1
12 10158 1 1 48 HIS NE2 N -26.532 -1.356 14.569 1.00 . A A . 48 HIS NE2 1 1
12 10159 1 1 48 HIS O O -25.607 -4.298 19.171 1.00 . A A . 48 HIS O 1 1
12 10160 1 1 49 ARG C C -27.499 -0.645 20.430 1.00 . A A . 49 ARG C 1 1
12 10161 1 1 49 ARG CA C -26.897 -2.055 20.231 1.00 . A A . 49 ARG CA 1 1
12 10162 1 1 49 ARG CB C -26.469 -2.639 21.589 1.00 . A A . 49 ARG CB 1 1
12 10163 1 1 49 ARG CD C -27.228 -3.743 23.695 1.00 . A A . 49 ARG CD 1 1
12 10164 1 1 49 ARG CG C -27.691 -3.144 22.370 1.00 . A A . 49 ARG CG 1 1
12 10165 1 1 49 ARG CZ C -28.256 -4.865 25.670 1.00 . A A . 49 ARG CZ 1 1
12 10166 1 1 49 ARG H H -25.353 -1.182 19.043 1.00 . A A . 49 ARG H 1 1
12 10167 1 1 49 ARG HA H -27.658 -2.690 19.809 1.00 . A A . 49 ARG HA 1 1
12 10168 1 1 49 ARG HB2 H -25.787 -3.460 21.423 1.00 . A A . 49 ARG HB2 1 1
12 10169 1 1 49 ARG HB3 H -25.972 -1.873 22.165 1.00 . A A . 49 ARG HB3 1 1
12 10170 1 1 49 ARG HD2 H -26.526 -4.539 23.501 1.00 . A A . 49 ARG HD2 1 1
12 10171 1 1 49 ARG HD3 H -26.743 -2.976 24.283 1.00 . A A . 49 ARG HD3 1 1
12 10172 1 1 49 ARG HE H -29.268 -4.219 24.045 1.00 . A A . 49 ARG HE 1 1
12 10173 1 1 49 ARG HG2 H -28.368 -2.329 22.567 1.00 . A A . 49 ARG HG2 1 1
12 10174 1 1 49 ARG HG3 H -28.199 -3.906 21.797 1.00 . A A . 49 ARG HG3 1 1
12 10175 1 1 49 ARG HH11 H -26.256 -4.644 25.805 1.00 . A A . 49 ARG HH11 1 1
12 10176 1 1 49 ARG HH12 H -27.013 -5.417 27.158 1.00 . A A . 49 ARG HH12 1 1
12 10177 1 1 49 ARG HH21 H -30.216 -5.226 25.837 1.00 . A A . 49 ARG HH21 1 1
12 10178 1 1 49 ARG HH22 H -29.244 -5.743 27.172 1.00 . A A . 49 ARG HH22 1 1
12 10179 1 1 49 ARG N N -25.740 -2.039 19.316 1.00 . A A . 49 ARG N 1 1
12 10180 1 1 49 ARG NE N -28.376 -4.283 24.446 1.00 . A A . 49 ARG NE 1 1
12 10181 1 1 49 ARG NH1 N -27.080 -4.986 26.259 1.00 . A A . 49 ARG NH1 1 1
12 10182 1 1 49 ARG NH2 N -29.321 -5.313 26.273 1.00 . A A . 49 ARG NH2 1 1
12 10183 1 1 49 ARG O O -28.254 -0.421 21.381 1.00 . A A . 49 ARG O 1 1
12 10184 1 1 50 GLU C C -27.876 2.297 18.241 1.00 . A A . 50 GLU C 1 1
12 10185 1 1 50 GLU CA C -27.693 1.662 19.629 1.00 . A A . 50 GLU CA 1 1
12 10186 1 1 50 GLU CB C -26.771 2.532 20.502 1.00 . A A . 50 GLU CB 1 1
12 10187 1 1 50 GLU CD C -25.931 2.917 22.884 1.00 . A A . 50 GLU CD 1 1
12 10188 1 1 50 GLU CG C -26.843 2.064 21.970 1.00 . A A . 50 GLU CG 1 1
12 10189 1 1 50 GLU H H -26.573 0.069 18.788 1.00 . A A . 50 GLU H 1 1
12 10190 1 1 50 GLU HA H -28.661 1.615 20.105 1.00 . A A . 50 GLU HA 1 1
12 10191 1 1 50 GLU HB2 H -25.757 2.440 20.147 1.00 . A A . 50 GLU HB2 1 1
12 10192 1 1 50 GLU HB3 H -27.084 3.565 20.442 1.00 . A A . 50 GLU HB3 1 1
12 10193 1 1 50 GLU HG2 H -27.863 2.135 22.317 1.00 . A A . 50 GLU HG2 1 1
12 10194 1 1 50 GLU HG3 H -26.527 1.033 22.028 1.00 . A A . 50 GLU HG3 1 1
12 10195 1 1 50 GLU N N -27.167 0.297 19.531 1.00 . A A . 50 GLU N 1 1
12 10196 1 1 50 GLU O O -29.009 2.493 17.789 1.00 . A A . 50 GLU O 1 1
12 10197 1 1 50 GLU OE1 O -25.139 3.704 22.369 1.00 . A A . 50 GLU OE1 1 1
12 10198 1 1 50 GLU OE2 O -26.040 2.765 24.089 1.00 . A A . 50 GLU OE2 1 1
12 10199 1 1 51 THR C C -25.451 3.111 15.532 1.00 . A A . 51 THR C 1 1
12 10200 1 1 51 THR CA C -26.794 3.244 16.249 1.00 . A A . 51 THR CA 1 1
12 10201 1 1 51 THR CB C -27.202 4.727 16.357 1.00 . A A . 51 THR CB 1 1
12 10202 1 1 51 THR CG2 C -26.192 5.503 17.221 1.00 . A A . 51 THR CG2 1 1
12 10203 1 1 51 THR H H -25.882 2.447 17.985 1.00 . A A . 51 THR H 1 1
12 10204 1 1 51 THR HA H -27.541 2.733 15.659 1.00 . A A . 51 THR HA 1 1
12 10205 1 1 51 THR HB H -28.178 4.796 16.814 1.00 . A A . 51 THR HB 1 1
12 10206 1 1 51 THR HG1 H -28.108 5.080 14.671 1.00 . A A . 51 THR HG1 1 1
12 10207 1 1 51 THR HG21 H -26.133 5.049 18.200 1.00 . A A . 51 THR HG21 1 1
12 10208 1 1 51 THR HG22 H -26.513 6.529 17.318 1.00 . A A . 51 THR HG22 1 1
12 10209 1 1 51 THR HG23 H -25.220 5.472 16.752 1.00 . A A . 51 THR HG23 1 1
12 10210 1 1 51 THR N N -26.753 2.625 17.574 1.00 . A A . 51 THR N 1 1
12 10211 1 1 51 THR O O -24.415 2.900 16.171 1.00 . A A . 51 THR O 1 1
12 10212 1 1 51 THR OG1 O -27.257 5.298 15.056 1.00 . A A . 51 THR OG1 1 1
12 10213 1 1 52 GLY C C -24.385 4.146 12.176 1.00 . A A . 52 GLY C 1 1
12 10214 1 1 52 GLY CA C -24.270 3.203 13.395 1.00 . A A . 52 GLY CA 1 1
12 10215 1 1 52 GLY H H -26.333 3.459 13.766 1.00 . A A . 52 GLY H 1 1
12 10216 1 1 52 GLY HA2 H -23.422 3.492 14.002 1.00 . A A . 52 GLY HA2 1 1
12 10217 1 1 52 GLY HA3 H -24.133 2.191 13.049 1.00 . A A . 52 GLY HA3 1 1
12 10218 1 1 52 GLY N N -25.479 3.269 14.207 1.00 . A A . 52 GLY N 1 1
12 10219 1 1 52 GLY O O -25.494 4.355 11.671 1.00 . A A . 52 GLY O 1 1
12 10220 1 1 53 PRO C C -23.593 4.942 9.200 1.00 . A A . 53 PRO C 1 1
12 10221 1 1 53 PRO CA C -23.313 5.675 10.513 1.00 . A A . 53 PRO CA 1 1
12 10222 1 1 53 PRO CB C -21.917 6.301 10.503 1.00 . A A . 53 PRO CB 1 1
12 10223 1 1 53 PRO CD C -21.873 4.582 12.193 1.00 . A A . 53 PRO CD 1 1
12 10224 1 1 53 PRO CG C -21.034 5.272 11.121 1.00 . A A . 53 PRO CG 1 1
12 10225 1 1 53 PRO HA H -24.043 6.452 10.681 1.00 . A A . 53 PRO HA 1 1
12 10226 1 1 53 PRO HB2 H -21.609 6.510 9.488 1.00 . A A . 53 PRO HB2 1 1
12 10227 1 1 53 PRO HB3 H -21.904 7.200 11.101 1.00 . A A . 53 PRO HB3 1 1
12 10228 1 1 53 PRO HD2 H -21.601 3.540 12.275 1.00 . A A . 53 PRO HD2 1 1
12 10229 1 1 53 PRO HD3 H -21.769 5.085 13.143 1.00 . A A . 53 PRO HD3 1 1
12 10230 1 1 53 PRO HG2 H -20.714 4.560 10.373 1.00 . A A . 53 PRO HG2 1 1
12 10231 1 1 53 PRO HG3 H -20.180 5.741 11.583 1.00 . A A . 53 PRO HG3 1 1
12 10232 1 1 53 PRO N N -23.269 4.739 11.687 1.00 . A A . 53 PRO N 1 1
12 10233 1 1 53 PRO O O -23.164 3.798 9.016 1.00 . A A . 53 PRO O 1 1
12 10234 1 1 54 LYS C C -24.399 6.082 5.825 1.00 . A A . 54 LYS C 1 1
12 10235 1 1 54 LYS CA C -24.617 5.046 6.974 1.00 . A A . 54 LYS CA 1 1
12 10236 1 1 54 LYS CB C -26.052 4.491 6.956 1.00 . A A . 54 LYS CB 1 1
12 10237 1 1 54 LYS CD C -28.507 5.012 7.289 1.00 . A A . 54 LYS CD 1 1
12 10238 1 1 54 LYS CE C -28.926 4.643 5.848 1.00 . A A . 54 LYS CE 1 1
12 10239 1 1 54 LYS CG C -27.077 5.597 7.296 1.00 . A A . 54 LYS CG 1 1
12 10240 1 1 54 LYS H H -24.595 6.532 8.488 1.00 . A A . 54 LYS H 1 1
12 10241 1 1 54 LYS HA H -23.947 4.221 6.793 1.00 . A A . 54 LYS HA 1 1
12 10242 1 1 54 LYS HB2 H -26.249 4.107 5.971 1.00 . A A . 54 LYS HB2 1 1
12 10243 1 1 54 LYS HB3 H -26.133 3.692 7.676 1.00 . A A . 54 LYS HB3 1 1
12 10244 1 1 54 LYS HD2 H -28.534 4.127 7.908 1.00 . A A . 54 LYS HD2 1 1
12 10245 1 1 54 LYS HD3 H -29.196 5.746 7.681 1.00 . A A . 54 LYS HD3 1 1
12 10246 1 1 54 LYS HE2 H -28.195 3.961 5.436 1.00 . A A . 54 LYS HE2 1 1
12 10247 1 1 54 LYS HE3 H -29.895 4.166 5.864 1.00 . A A . 54 LYS HE3 1 1
12 10248 1 1 54 LYS HG2 H -26.858 5.991 8.275 1.00 . A A . 54 LYS HG2 1 1
12 10249 1 1 54 LYS HG3 H -27.021 6.394 6.572 1.00 . A A . 54 LYS HG3 1 1
12 10250 1 1 54 LYS HZ1 H -28.633 6.695 5.524 1.00 . A A . 54 LYS HZ1 1 1
12 10251 1 1 54 LYS HZ2 H -29.966 6.042 4.702 1.00 . A A . 54 LYS HZ2 1 1
12 10252 1 1 54 LYS HZ3 H -28.392 5.731 4.150 1.00 . A A . 54 LYS HZ3 1 1
12 10253 1 1 54 LYS N N -24.298 5.621 8.283 1.00 . A A . 54 LYS N 1 1
12 10254 1 1 54 LYS NZ N -28.983 5.873 4.995 1.00 . A A . 54 LYS NZ 1 1
12 10255 1 1 54 LYS O O -25.336 6.396 5.075 1.00 . A A . 54 LYS O 1 1
12 10256 1 1 55 PRO C C -23.025 6.952 3.151 1.00 . A A . 55 PRO C 1 1
12 10257 1 1 55 PRO CA C -22.859 7.580 4.540 1.00 . A A . 55 PRO CA 1 1
12 10258 1 1 55 PRO CB C -21.391 7.953 4.785 1.00 . A A . 55 PRO CB 1 1
12 10259 1 1 55 PRO CD C -21.937 6.307 6.436 1.00 . A A . 55 PRO CD 1 1
12 10260 1 1 55 PRO CG C -20.826 6.792 5.518 1.00 . A A . 55 PRO CG 1 1
12 10261 1 1 55 PRO HA H -23.466 8.465 4.639 1.00 . A A . 55 PRO HA 1 1
12 10262 1 1 55 PRO HB2 H -20.875 8.097 3.847 1.00 . A A . 55 PRO HB2 1 1
12 10263 1 1 55 PRO HB3 H -21.326 8.840 5.397 1.00 . A A . 55 PRO HB3 1 1
12 10264 1 1 55 PRO HD2 H -21.835 5.249 6.633 1.00 . A A . 55 PRO HD2 1 1
12 10265 1 1 55 PRO HD3 H -21.953 6.876 7.350 1.00 . A A . 55 PRO HD3 1 1
12 10266 1 1 55 PRO HG2 H -20.544 6.019 4.818 1.00 . A A . 55 PRO HG2 1 1
12 10267 1 1 55 PRO HG3 H -19.977 7.097 6.103 1.00 . A A . 55 PRO HG3 1 1
12 10268 1 1 55 PRO N N -23.161 6.597 5.642 1.00 . A A . 55 PRO N 1 1
12 10269 1 1 55 PRO O O -23.207 7.665 2.158 1.00 . A A . 55 PRO O 1 1
12 10270 1 1 56 THR C C -24.347 5.265 1.104 1.00 . A A . 56 THR C 1 1
12 10271 1 1 56 THR CA C -23.061 4.884 1.835 1.00 . A A . 56 THR CA 1 1
12 10272 1 1 56 THR CB C -23.041 3.375 2.094 1.00 . A A . 56 THR CB 1 1
12 10273 1 1 56 THR CG2 C -22.765 2.629 0.789 1.00 . A A . 56 THR CG2 1 1
12 10274 1 1 56 THR H H -22.785 5.111 3.921 1.00 . A A . 56 THR H 1 1
12 10275 1 1 56 THR HA H -22.214 5.143 1.220 1.00 . A A . 56 THR HA 1 1
12 10276 1 1 56 THR HB H -24.000 3.064 2.479 1.00 . A A . 56 THR HB 1 1
12 10277 1 1 56 THR HG1 H -22.311 2.295 3.536 1.00 . A A . 56 THR HG1 1 1
12 10278 1 1 56 THR HG21 H -23.535 2.866 0.071 1.00 . A A . 56 THR HG21 1 1
12 10279 1 1 56 THR HG22 H -22.762 1.567 0.977 1.00 . A A . 56 THR HG22 1 1
12 10280 1 1 56 THR HG23 H -21.803 2.931 0.400 1.00 . A A . 56 THR HG23 1 1
12 10281 1 1 56 THR N N -22.940 5.615 3.093 1.00 . A A . 56 THR N 1 1
12 10282 1 1 56 THR O O -25.371 5.359 1.760 1.00 . A A . 56 THR O 1 1
12 10283 1 1 56 THR OXT O -24.288 5.455 -0.100 1.00 . A A . 56 THR OXT 1 1
12 10284 1 1 56 THR OG1 O -22.030 3.069 3.043 1.00 . A A . 56 THR OG1 1 1
13 10285 1 1 1 GLU C C -31.994 -7.807 -19.893 1.00 . A A . 1 GLU C 1 1
13 10286 1 1 1 GLU CA C -33.071 -7.706 -20.987 1.00 . A A . 1 GLU CA 1 1
13 10287 1 1 1 GLU CB C -34.457 -8.148 -20.453 1.00 . A A . 1 GLU CB 1 1
13 10288 1 1 1 GLU CD C -34.795 -6.634 -18.455 1.00 . A A . 1 GLU CD 1 1
13 10289 1 1 1 GLU CG C -35.232 -6.937 -19.890 1.00 . A A . 1 GLU CG 1 1
13 10290 1 1 1 GLU H1 H -31.953 -8.117 -22.698 1.00 . A A . 1 GLU H1 1 1
13 10291 1 1 1 GLU H2 H -33.523 -8.764 -22.724 1.00 . A A . 1 GLU H2 1 1
13 10292 1 1 1 GLU H3 H -32.318 -9.486 -21.769 1.00 . A A . 1 GLU H3 1 1
13 10293 1 1 1 GLU HA H -33.120 -6.685 -21.341 1.00 . A A . 1 GLU HA 1 1
13 10294 1 1 1 GLU HB2 H -35.023 -8.592 -21.257 1.00 . A A . 1 GLU HB2 1 1
13 10295 1 1 1 GLU HB3 H -34.318 -8.876 -19.668 1.00 . A A . 1 GLU HB3 1 1
13 10296 1 1 1 GLU HG2 H -35.050 -6.069 -20.509 1.00 . A A . 1 GLU HG2 1 1
13 10297 1 1 1 GLU HG3 H -36.289 -7.160 -19.898 1.00 . A A . 1 GLU HG3 1 1
13 10298 1 1 1 GLU N N -32.688 -8.583 -22.131 1.00 . A A . 1 GLU N 1 1
13 10299 1 1 1 GLU O O -32.301 -7.933 -18.699 1.00 . A A . 1 GLU O 1 1
13 10300 1 1 1 GLU OE1 O -34.578 -7.574 -17.704 1.00 . A A . 1 GLU OE1 1 1
13 10301 1 1 1 GLU OE2 O -34.683 -5.463 -18.127 1.00 . A A . 1 GLU OE2 1 1
13 10302 1 1 2 ALA C C -28.430 -6.971 -19.911 1.00 . A A . 2 ALA C 1 1
13 10303 1 1 2 ALA CA C -29.593 -7.816 -19.397 1.00 . A A . 2 ALA CA 1 1
13 10304 1 1 2 ALA CB C -29.145 -9.269 -19.228 1.00 . A A . 2 ALA CB 1 1
13 10305 1 1 2 ALA H H -30.555 -7.635 -21.278 1.00 . A A . 2 ALA H 1 1
13 10306 1 1 2 ALA HA H -29.900 -7.435 -18.435 1.00 . A A . 2 ALA HA 1 1
13 10307 1 1 2 ALA HB1 H -29.067 -9.737 -20.198 1.00 . A A . 2 ALA HB1 1 1
13 10308 1 1 2 ALA HB2 H -29.869 -9.801 -18.628 1.00 . A A . 2 ALA HB2 1 1
13 10309 1 1 2 ALA HB3 H -28.182 -9.294 -18.738 1.00 . A A . 2 ALA HB3 1 1
13 10310 1 1 2 ALA N N -30.728 -7.741 -20.318 1.00 . A A . 2 ALA N 1 1
13 10311 1 1 2 ALA O O -28.301 -6.749 -21.120 1.00 . A A . 2 ALA O 1 1
13 10312 1 1 3 SER C C -25.376 -6.470 -20.058 1.00 . A A . 3 SER C 1 1
13 10313 1 1 3 SER CA C -26.445 -5.654 -19.338 1.00 . A A . 3 SER CA 1 1
13 10314 1 1 3 SER CB C -25.848 -5.015 -18.085 1.00 . A A . 3 SER CB 1 1
13 10315 1 1 3 SER H H -27.757 -6.697 -18.038 1.00 . A A . 3 SER H 1 1
13 10316 1 1 3 SER HA H -26.782 -4.866 -19.997 1.00 . A A . 3 SER HA 1 1
13 10317 1 1 3 SER HB2 H -25.103 -4.287 -18.365 1.00 . A A . 3 SER HB2 1 1
13 10318 1 1 3 SER HB3 H -26.634 -4.523 -17.527 1.00 . A A . 3 SER HB3 1 1
13 10319 1 1 3 SER HG H -24.539 -5.611 -16.772 1.00 . A A . 3 SER HG 1 1
13 10320 1 1 3 SER N N -27.592 -6.491 -18.982 1.00 . A A . 3 SER N 1 1
13 10321 1 1 3 SER O O -25.315 -7.694 -19.913 1.00 . A A . 3 SER O 1 1
13 10322 1 1 3 SER OG O -25.234 -6.025 -17.291 1.00 . A A . 3 SER OG 1 1
13 10323 1 1 4 VAL C C -22.432 -7.024 -20.583 1.00 . A A . 4 VAL C 1 1
13 10324 1 1 4 VAL CA C -23.447 -6.425 -21.568 1.00 . A A . 4 VAL CA 1 1
13 10325 1 1 4 VAL CB C -22.767 -5.392 -22.513 1.00 . A A . 4 VAL CB 1 1
13 10326 1 1 4 VAL CG1 C -21.534 -6.003 -23.213 1.00 . A A . 4 VAL CG1 1 1
13 10327 1 1 4 VAL CG2 C -23.772 -4.936 -23.573 1.00 . A A . 4 VAL CG2 1 1
13 10328 1 1 4 VAL H H -24.625 -4.805 -20.889 1.00 . A A . 4 VAL H 1 1
13 10329 1 1 4 VAL HA H -23.865 -7.222 -22.166 1.00 . A A . 4 VAL HA 1 1
13 10330 1 1 4 VAL HB H -22.450 -4.540 -21.928 1.00 . A A . 4 VAL HB 1 1
13 10331 1 1 4 VAL HG11 H -21.822 -6.910 -23.721 1.00 . A A . 4 VAL HG11 1 1
13 10332 1 1 4 VAL HG12 H -20.778 -6.230 -22.476 1.00 . A A . 4 VAL HG12 1 1
13 10333 1 1 4 VAL HG13 H -21.139 -5.297 -23.928 1.00 . A A . 4 VAL HG13 1 1
13 10334 1 1 4 VAL HG21 H -23.308 -4.201 -24.215 1.00 . A A . 4 VAL HG21 1 1
13 10335 1 1 4 VAL HG22 H -24.632 -4.499 -23.089 1.00 . A A . 4 VAL HG22 1 1
13 10336 1 1 4 VAL HG23 H -24.083 -5.784 -24.164 1.00 . A A . 4 VAL HG23 1 1
13 10337 1 1 4 VAL N N -24.528 -5.777 -20.828 1.00 . A A . 4 VAL N 1 1
13 10338 1 1 4 VAL O O -21.970 -8.155 -20.762 1.00 . A A . 4 VAL O 1 1
13 10339 1 1 5 ARG C C -21.723 -7.650 -17.567 1.00 . A A . 5 ARG C 1 1
13 10340 1 1 5 ARG CA C -21.111 -6.663 -18.554 1.00 . A A . 5 ARG CA 1 1
13 10341 1 1 5 ARG CB C -20.562 -5.450 -17.800 1.00 . A A . 5 ARG CB 1 1
13 10342 1 1 5 ARG CD C -19.168 -3.387 -17.998 1.00 . A A . 5 ARG CD 1 1
13 10343 1 1 5 ARG CG C -19.710 -4.604 -18.747 1.00 . A A . 5 ARG CG 1 1
13 10344 1 1 5 ARG CZ C -18.828 -1.659 -19.763 1.00 . A A . 5 ARG CZ 1 1
13 10345 1 1 5 ARG H H -22.479 -5.345 -19.488 1.00 . A A . 5 ARG H 1 1
13 10346 1 1 5 ARG HA H -20.292 -7.147 -19.062 1.00 . A A . 5 ARG HA 1 1
13 10347 1 1 5 ARG HB2 H -21.383 -4.858 -17.425 1.00 . A A . 5 ARG HB2 1 1
13 10348 1 1 5 ARG HB3 H -19.951 -5.785 -16.975 1.00 . A A . 5 ARG HB3 1 1
13 10349 1 1 5 ARG HD2 H -19.993 -2.788 -17.643 1.00 . A A . 5 ARG HD2 1 1
13 10350 1 1 5 ARG HD3 H -18.582 -3.719 -17.154 1.00 . A A . 5 ARG HD3 1 1
13 10351 1 1 5 ARG HE H -17.351 -2.689 -18.850 1.00 . A A . 5 ARG HE 1 1
13 10352 1 1 5 ARG HG2 H -18.886 -5.198 -19.118 1.00 . A A . 5 ARG HG2 1 1
13 10353 1 1 5 ARG HG3 H -20.316 -4.269 -19.576 1.00 . A A . 5 ARG HG3 1 1
13 10354 1 1 5 ARG HH11 H -20.761 -1.965 -19.285 1.00 . A A . 5 ARG HH11 1 1
13 10355 1 1 5 ARG HH12 H -20.477 -0.775 -20.510 1.00 . A A . 5 ARG HH12 1 1
13 10356 1 1 5 ARG HH21 H -17.026 -1.130 -20.458 1.00 . A A . 5 ARG HH21 1 1
13 10357 1 1 5 ARG HH22 H -18.374 -0.307 -21.168 1.00 . A A . 5 ARG HH22 1 1
13 10358 1 1 5 ARG N N -22.082 -6.238 -19.559 1.00 . A A . 5 ARG N 1 1
13 10359 1 1 5 ARG NE N -18.322 -2.569 -18.890 1.00 . A A . 5 ARG NE 1 1
13 10360 1 1 5 ARG NH1 N -20.127 -1.450 -19.860 1.00 . A A . 5 ARG NH1 1 1
13 10361 1 1 5 ARG NH2 N -18.014 -0.979 -20.522 1.00 . A A . 5 ARG NH2 1 1
13 10362 1 1 5 ARG O O -22.906 -7.547 -17.224 1.00 . A A . 5 ARG O 1 1
13 10363 1 1 6 TYR C C -20.689 -9.322 -14.738 1.00 . A A . 6 TYR C 1 1
13 10364 1 1 6 TYR CA C -21.335 -9.584 -16.104 1.00 . A A . 6 TYR CA 1 1
13 10365 1 1 6 TYR CB C -20.978 -10.998 -16.583 1.00 . A A . 6 TYR CB 1 1
13 10366 1 1 6 TYR CD1 C -21.149 -11.038 -19.100 1.00 . A A . 6 TYR CD1 1 1
13 10367 1 1 6 TYR CD2 C -23.007 -11.883 -17.790 1.00 . A A . 6 TYR CD2 1 1
13 10368 1 1 6 TYR CE1 C -21.847 -11.331 -20.278 1.00 . A A . 6 TYR CE1 1 1
13 10369 1 1 6 TYR CE2 C -23.704 -12.176 -18.968 1.00 . A A . 6 TYR CE2 1 1
13 10370 1 1 6 TYR CG C -21.729 -11.315 -17.855 1.00 . A A . 6 TYR CG 1 1
13 10371 1 1 6 TYR CZ C -23.124 -11.900 -20.212 1.00 . A A . 6 TYR CZ 1 1
13 10372 1 1 6 TYR H H -19.963 -8.592 -17.380 1.00 . A A . 6 TYR H 1 1
13 10373 1 1 6 TYR HA H -22.408 -9.519 -15.997 1.00 . A A . 6 TYR HA 1 1
13 10374 1 1 6 TYR HB2 H -19.914 -11.053 -16.771 1.00 . A A . 6 TYR HB2 1 1
13 10375 1 1 6 TYR HB3 H -21.245 -11.714 -15.821 1.00 . A A . 6 TYR HB3 1 1
13 10376 1 1 6 TYR HD1 H -20.164 -10.600 -19.153 1.00 . A A . 6 TYR HD1 1 1
13 10377 1 1 6 TYR HD2 H -23.455 -12.097 -16.831 1.00 . A A . 6 TYR HD2 1 1
13 10378 1 1 6 TYR HE1 H -21.399 -11.117 -21.236 1.00 . A A . 6 TYR HE1 1 1
13 10379 1 1 6 TYR HE2 H -24.691 -12.615 -18.918 1.00 . A A . 6 TYR HE2 1 1
13 10380 1 1 6 TYR HH H -24.198 -13.061 -21.281 1.00 . A A . 6 TYR HH 1 1
13 10381 1 1 6 TYR N N -20.897 -8.587 -17.089 1.00 . A A . 6 TYR N 1 1
13 10382 1 1 6 TYR O O -21.272 -9.635 -13.696 1.00 . A A . 6 TYR O 1 1
13 10383 1 1 6 TYR OH O -23.812 -12.188 -21.373 1.00 . A A . 6 TYR OH 1 1
13 10384 1 1 7 ILE C C -18.433 -6.906 -13.493 1.00 . A A . 7 ILE C 1 1
13 10385 1 1 7 ILE CA C -18.753 -8.406 -13.526 1.00 . A A . 7 ILE CA 1 1
13 10386 1 1 7 ILE CB C -17.438 -9.238 -13.422 1.00 . A A . 7 ILE CB 1 1
13 10387 1 1 7 ILE CD1 C -17.610 -11.153 -15.102 1.00 . A A . 7 ILE CD1 1 1
13 10388 1 1 7 ILE CG1 C -17.736 -10.769 -13.617 1.00 . A A . 7 ILE CG1 1 1
13 10389 1 1 7 ILE CG2 C -16.806 -9.020 -12.034 1.00 . A A . 7 ILE CG2 1 1
13 10390 1 1 7 ILE H H -19.080 -8.501 -15.619 1.00 . A A . 7 ILE H 1 1
13 10391 1 1 7 ILE HA H -19.384 -8.643 -12.683 1.00 . A A . 7 ILE HA 1 1
13 10392 1 1 7 ILE HB H -16.743 -8.895 -14.176 1.00 . A A . 7 ILE HB 1 1
13 10393 1 1 7 ILE HD11 H -17.958 -10.347 -15.729 1.00 . A A . 7 ILE HD11 1 1
13 10394 1 1 7 ILE HD12 H -18.201 -12.035 -15.295 1.00 . A A . 7 ILE HD12 1 1
13 10395 1 1 7 ILE HD13 H -16.574 -11.363 -15.329 1.00 . A A . 7 ILE HD13 1 1
13 10396 1 1 7 ILE HG12 H -17.030 -11.364 -13.051 1.00 . A A . 7 ILE HG12 1 1
13 10397 1 1 7 ILE HG13 H -18.741 -10.993 -13.280 1.00 . A A . 7 ILE HG13 1 1
13 10398 1 1 7 ILE HG21 H -17.340 -9.603 -11.298 1.00 . A A . 7 ILE HG21 1 1
13 10399 1 1 7 ILE HG22 H -16.860 -7.975 -11.770 1.00 . A A . 7 ILE HG22 1 1
13 10400 1 1 7 ILE HG23 H -15.771 -9.331 -12.057 1.00 . A A . 7 ILE HG23 1 1
13 10401 1 1 7 ILE N N -19.482 -8.731 -14.757 1.00 . A A . 7 ILE N 1 1
13 10402 1 1 7 ILE O O -17.862 -6.366 -14.446 1.00 . A A . 7 ILE O 1 1
13 10403 1 1 8 THR C C -17.616 -4.465 -11.142 1.00 . A A . 8 THR C 1 1
13 10404 1 1 8 THR CA C -18.624 -4.782 -12.266 1.00 . A A . 8 THR CA 1 1
13 10405 1 1 8 THR CB C -19.972 -4.088 -11.992 1.00 . A A . 8 THR CB 1 1
13 10406 1 1 8 THR CG2 C -19.851 -2.583 -12.257 1.00 . A A . 8 THR CG2 1 1
13 10407 1 1 8 THR H H -19.306 -6.716 -11.692 1.00 . A A . 8 THR H 1 1
13 10408 1 1 8 THR HA H -18.226 -4.403 -13.196 1.00 . A A . 8 THR HA 1 1
13 10409 1 1 8 THR HB H -20.254 -4.241 -10.961 1.00 . A A . 8 THR HB 1 1
13 10410 1 1 8 THR HG1 H -21.334 -5.415 -12.410 1.00 . A A . 8 THR HG1 1 1
13 10411 1 1 8 THR HG21 H -19.316 -2.421 -13.180 1.00 . A A . 8 THR HG21 1 1
13 10412 1 1 8 THR HG22 H -19.320 -2.112 -11.444 1.00 . A A . 8 THR HG22 1 1
13 10413 1 1 8 THR HG23 H -20.838 -2.154 -12.335 1.00 . A A . 8 THR HG23 1 1
13 10414 1 1 8 THR N N -18.835 -6.233 -12.403 1.00 . A A . 8 THR N 1 1
13 10415 1 1 8 THR O O -17.739 -3.448 -10.444 1.00 . A A . 8 THR O 1 1
13 10416 1 1 8 THR OG1 O -20.966 -4.641 -12.844 1.00 . A A . 8 THR OG1 1 1
13 10417 1 1 9 TYR C C -16.156 -5.123 -8.553 1.00 . A A . 9 TYR C 1 1
13 10418 1 1 9 TYR CA C -15.556 -5.153 -9.984 1.00 . A A . 9 TYR CA 1 1
13 10419 1 1 9 TYR CB C -14.765 -3.859 -10.240 1.00 . A A . 9 TYR CB 1 1
13 10420 1 1 9 TYR CD1 C -14.171 -3.898 -12.695 1.00 . A A . 9 TYR CD1 1 1
13 10421 1 1 9 TYR CD2 C -12.452 -4.438 -11.074 1.00 . A A . 9 TYR CD2 1 1
13 10422 1 1 9 TYR CE1 C -13.254 -4.094 -13.733 1.00 . A A . 9 TYR CE1 1 1
13 10423 1 1 9 TYR CE2 C -11.534 -4.633 -12.112 1.00 . A A . 9 TYR CE2 1 1
13 10424 1 1 9 TYR CG C -13.772 -4.070 -11.365 1.00 . A A . 9 TYR CG 1 1
13 10425 1 1 9 TYR CZ C -11.935 -4.461 -13.442 1.00 . A A . 9 TYR CZ 1 1
13 10426 1 1 9 TYR H H -16.553 -6.097 -11.603 1.00 . A A . 9 TYR H 1 1
13 10427 1 1 9 TYR HA H -14.881 -5.995 -10.041 1.00 . A A . 9 TYR HA 1 1
13 10428 1 1 9 TYR HB2 H -15.450 -3.070 -10.508 1.00 . A A . 9 TYR HB2 1 1
13 10429 1 1 9 TYR HB3 H -14.232 -3.581 -9.340 1.00 . A A . 9 TYR HB3 1 1
13 10430 1 1 9 TYR HD1 H -15.190 -3.615 -12.921 1.00 . A A . 9 TYR HD1 1 1
13 10431 1 1 9 TYR HD2 H -12.143 -4.569 -10.047 1.00 . A A . 9 TYR HD2 1 1
13 10432 1 1 9 TYR HE1 H -13.562 -3.962 -14.760 1.00 . A A . 9 TYR HE1 1 1
13 10433 1 1 9 TYR HE2 H -10.517 -4.916 -11.886 1.00 . A A . 9 TYR HE2 1 1
13 10434 1 1 9 TYR HH H -10.480 -5.408 -14.238 1.00 . A A . 9 TYR HH 1 1
13 10435 1 1 9 TYR N N -16.604 -5.330 -11.000 1.00 . A A . 9 TYR N 1 1
13 10436 1 1 9 TYR O O -17.330 -4.787 -8.383 1.00 . A A . 9 TYR O 1 1
13 10437 1 1 9 TYR OH O -11.030 -4.654 -14.465 1.00 . A A . 9 TYR OH 1 1
13 10438 1 1 10 PRO C C -16.014 -4.061 -5.542 1.00 . A A . 10 PRO C 1 1
13 10439 1 1 10 PRO CA C -15.863 -5.477 -6.096 1.00 . A A . 10 PRO CA 1 1
13 10440 1 1 10 PRO CB C -14.777 -6.242 -5.339 1.00 . A A . 10 PRO CB 1 1
13 10441 1 1 10 PRO CD C -13.938 -5.902 -7.574 1.00 . A A . 10 PRO CD 1 1
13 10442 1 1 10 PRO CG C -13.527 -5.979 -6.106 1.00 . A A . 10 PRO CG 1 1
13 10443 1 1 10 PRO HA H -16.791 -6.018 -6.016 1.00 . A A . 10 PRO HA 1 1
13 10444 1 1 10 PRO HB2 H -14.692 -5.866 -4.329 1.00 . A A . 10 PRO HB2 1 1
13 10445 1 1 10 PRO HB3 H -14.990 -7.301 -5.339 1.00 . A A . 10 PRO HB3 1 1
13 10446 1 1 10 PRO HD2 H -13.339 -5.167 -8.094 1.00 . A A . 10 PRO HD2 1 1
13 10447 1 1 10 PRO HD3 H -13.865 -6.864 -8.053 1.00 . A A . 10 PRO HD3 1 1
13 10448 1 1 10 PRO HG2 H -13.088 -5.045 -5.785 1.00 . A A . 10 PRO HG2 1 1
13 10449 1 1 10 PRO HG3 H -12.827 -6.789 -5.972 1.00 . A A . 10 PRO HG3 1 1
13 10450 1 1 10 PRO N N -15.368 -5.477 -7.511 1.00 . A A . 10 PRO N 1 1
13 10451 1 1 10 PRO O O -15.307 -3.141 -5.968 1.00 . A A . 10 PRO O 1 1
13 10452 1 1 11 ALA C C -17.649 -2.782 -2.513 1.00 . A A . 11 ALA C 1 1
13 10453 1 1 11 ALA CA C -17.162 -2.601 -3.945 1.00 . A A . 11 ALA CA 1 1
13 10454 1 1 11 ALA CB C -18.190 -1.798 -4.746 1.00 . A A . 11 ALA CB 1 1
13 10455 1 1 11 ALA H H -17.445 -4.675 -4.279 1.00 . A A . 11 ALA H 1 1
13 10456 1 1 11 ALA HA H -16.233 -2.051 -3.929 1.00 . A A . 11 ALA HA 1 1
13 10457 1 1 11 ALA HB1 H -18.934 -2.467 -5.151 1.00 . A A . 11 ALA HB1 1 1
13 10458 1 1 11 ALA HB2 H -17.693 -1.281 -5.554 1.00 . A A . 11 ALA HB2 1 1
13 10459 1 1 11 ALA HB3 H -18.667 -1.078 -4.097 1.00 . A A . 11 ALA HB3 1 1
13 10460 1 1 11 ALA N N -16.929 -3.900 -4.580 1.00 . A A . 11 ALA N 1 1
13 10461 1 1 11 ALA O O -18.360 -3.745 -2.207 1.00 . A A . 11 ALA O 1 1
13 10462 1 1 12 ILE C C -18.874 -0.981 0.009 1.00 . A A . 12 ILE C 1 1
13 10463 1 1 12 ILE CA C -17.671 -1.892 -0.227 1.00 . A A . 12 ILE CA 1 1
13 10464 1 1 12 ILE CB C -16.486 -1.476 0.696 1.00 . A A . 12 ILE CB 1 1
13 10465 1 1 12 ILE CD1 C -15.433 -3.845 0.583 1.00 . A A . 12 ILE CD1 1 1
13 10466 1 1 12 ILE CG1 C -15.195 -2.322 0.381 1.00 . A A . 12 ILE CG1 1 1
13 10467 1 1 12 ILE CG2 C -16.877 -1.637 2.181 1.00 . A A . 12 ILE CG2 1 1
13 10468 1 1 12 ILE H H -16.707 -1.104 -1.950 1.00 . A A . 12 ILE H 1 1
13 10469 1 1 12 ILE HA H -17.956 -2.903 0.014 1.00 . A A . 12 ILE HA 1 1
13 10470 1 1 12 ILE HB H -16.276 -0.429 0.518 1.00 . A A . 12 ILE HB 1 1
13 10471 1 1 12 ILE HD11 H -14.530 -4.386 0.342 1.00 . A A . 12 ILE HD11 1 1
13 10472 1 1 12 ILE HD12 H -16.232 -4.174 -0.064 1.00 . A A . 12 ILE HD12 1 1
13 10473 1 1 12 ILE HD13 H -15.703 -4.034 1.612 1.00 . A A . 12 ILE HD13 1 1
13 10474 1 1 12 ILE HG12 H -14.904 -2.149 -0.645 1.00 . A A . 12 ILE HG12 1 1
13 10475 1 1 12 ILE HG13 H -14.397 -1.999 1.035 1.00 . A A . 12 ILE HG13 1 1
13 10476 1 1 12 ILE HG21 H -16.059 -1.311 2.806 1.00 . A A . 12 ILE HG21 1 1
13 10477 1 1 12 ILE HG22 H -17.093 -2.675 2.386 1.00 . A A . 12 ILE HG22 1 1
13 10478 1 1 12 ILE HG23 H -17.753 -1.039 2.389 1.00 . A A . 12 ILE HG23 1 1
13 10479 1 1 12 ILE N N -17.267 -1.845 -1.639 1.00 . A A . 12 ILE N 1 1
13 10480 1 1 12 ILE O O -19.901 -1.416 0.540 1.00 . A A . 12 ILE O 1 1
13 10481 1 1 13 ASP C C -19.857 2.211 -1.458 1.00 . A A . 13 ASP C 1 1
13 10482 1 1 13 ASP CA C -19.813 1.268 -0.259 1.00 . A A . 13 ASP CA 1 1
13 10483 1 1 13 ASP CB C -19.661 2.076 1.050 1.00 . A A . 13 ASP CB 1 1
13 10484 1 1 13 ASP CG C -18.210 2.524 1.261 1.00 . A A . 13 ASP CG 1 1
13 10485 1 1 13 ASP H H -17.896 0.550 -0.825 1.00 . A A . 13 ASP H 1 1
13 10486 1 1 13 ASP HA H -20.752 0.737 -0.220 1.00 . A A . 13 ASP HA 1 1
13 10487 1 1 13 ASP HB2 H -20.295 2.950 1.003 1.00 . A A . 13 ASP HB2 1 1
13 10488 1 1 13 ASP HB3 H -19.967 1.462 1.885 1.00 . A A . 13 ASP HB3 1 1
13 10489 1 1 13 ASP N N -18.738 0.282 -0.403 1.00 . A A . 13 ASP N 1 1
13 10490 1 1 13 ASP O O -20.845 2.249 -2.184 1.00 . A A . 13 ASP O 1 1
13 10491 1 1 13 ASP OD1 O -17.351 1.664 1.369 1.00 . A A . 13 ASP OD1 1 1
13 10492 1 1 13 ASP OD2 O -17.981 3.722 1.310 1.00 . A A . 13 ASP OD2 1 1
13 10493 1 1 14 ARG C C -19.842 4.850 -2.894 1.00 . A A . 14 ARG C 1 1
13 10494 1 1 14 ARG CA C -18.627 3.889 -2.783 1.00 . A A . 14 ARG CA 1 1
13 10495 1 1 14 ARG CB C -18.379 3.130 -4.102 1.00 . A A . 14 ARG CB 1 1
13 10496 1 1 14 ARG CD C -16.731 1.762 -5.390 1.00 . A A . 14 ARG CD 1 1
13 10497 1 1 14 ARG CG C -16.979 2.510 -4.081 1.00 . A A . 14 ARG CG 1 1
13 10498 1 1 14 ARG CZ C -14.879 0.470 -6.446 1.00 . A A . 14 ARG CZ 1 1
13 10499 1 1 14 ARG H H -18.001 2.838 -1.058 1.00 . A A . 14 ARG H 1 1
13 10500 1 1 14 ARG HA H -17.760 4.502 -2.582 1.00 . A A . 14 ARG HA 1 1
13 10501 1 1 14 ARG HB2 H -19.119 2.351 -4.213 1.00 . A A . 14 ARG HB2 1 1
13 10502 1 1 14 ARG HB3 H -18.453 3.819 -4.929 1.00 . A A . 14 ARG HB3 1 1
13 10503 1 1 14 ARG HD2 H -17.465 0.976 -5.499 1.00 . A A . 14 ARG HD2 1 1
13 10504 1 1 14 ARG HD3 H -16.823 2.452 -6.217 1.00 . A A . 14 ARG HD3 1 1
13 10505 1 1 14 ARG HE H -14.817 1.282 -4.600 1.00 . A A . 14 ARG HE 1 1
13 10506 1 1 14 ARG HG2 H -16.243 3.292 -3.966 1.00 . A A . 14 ARG HG2 1 1
13 10507 1 1 14 ARG HG3 H -16.903 1.818 -3.255 1.00 . A A . 14 ARG HG3 1 1
13 10508 1 1 14 ARG HH11 H -16.515 0.649 -7.608 1.00 . A A . 14 ARG HH11 1 1
13 10509 1 1 14 ARG HH12 H -15.201 -0.238 -8.305 1.00 . A A . 14 ARG HH12 1 1
13 10510 1 1 14 ARG HH21 H -13.122 0.129 -5.547 1.00 . A A . 14 ARG HH21 1 1
13 10511 1 1 14 ARG HH22 H -13.289 -0.529 -7.142 1.00 . A A . 14 ARG HH22 1 1
13 10512 1 1 14 ARG N N -18.759 2.947 -1.665 1.00 . A A . 14 ARG N 1 1
13 10513 1 1 14 ARG NE N -15.380 1.168 -5.394 1.00 . A A . 14 ARG NE 1 1
13 10514 1 1 14 ARG NH1 N -15.588 0.277 -7.542 1.00 . A A . 14 ARG NH1 1 1
13 10515 1 1 14 ARG NH2 N -13.670 -0.015 -6.372 1.00 . A A . 14 ARG NH2 1 1
13 10516 1 1 14 ARG O O -19.797 5.964 -2.363 1.00 . A A . 14 ARG O 1 1
13 10517 1 1 15 GLY C C -21.976 6.079 -5.060 1.00 . A A . 15 GLY C 1 1
13 10518 1 1 15 GLY CA C -22.098 5.251 -3.789 1.00 . A A . 15 GLY CA 1 1
13 10519 1 1 15 GLY H H -20.886 3.533 -4.011 1.00 . A A . 15 GLY H 1 1
13 10520 1 1 15 GLY HA2 H -22.969 4.614 -3.859 1.00 . A A . 15 GLY HA2 1 1
13 10521 1 1 15 GLY HA3 H -22.209 5.916 -2.946 1.00 . A A . 15 GLY HA3 1 1
13 10522 1 1 15 GLY N N -20.910 4.420 -3.600 1.00 . A A . 15 GLY N 1 1
13 10523 1 1 15 GLY O O -21.019 5.913 -5.826 1.00 . A A . 15 GLY O 1 1
13 10524 1 1 16 ASP C C -22.135 9.075 -6.246 1.00 . A A . 16 ASP C 1 1
13 10525 1 1 16 ASP CA C -22.960 7.810 -6.476 1.00 . A A . 16 ASP CA 1 1
13 10526 1 1 16 ASP CB C -24.399 8.180 -6.855 1.00 . A A . 16 ASP CB 1 1
13 10527 1 1 16 ASP CG C -24.412 9.014 -8.134 1.00 . A A . 16 ASP CG 1 1
13 10528 1 1 16 ASP H H -23.686 7.036 -4.639 1.00 . A A . 16 ASP H 1 1
13 10529 1 1 16 ASP HA H -22.520 7.258 -7.295 1.00 . A A . 16 ASP HA 1 1
13 10530 1 1 16 ASP HB2 H -24.968 7.275 -7.013 1.00 . A A . 16 ASP HB2 1 1
13 10531 1 1 16 ASP HB3 H -24.844 8.749 -6.054 1.00 . A A . 16 ASP HB3 1 1
13 10532 1 1 16 ASP N N -22.954 6.963 -5.285 1.00 . A A . 16 ASP N 1 1
13 10533 1 1 16 ASP O O -22.604 10.033 -5.626 1.00 . A A . 16 ASP O 1 1
13 10534 1 1 16 ASP OD1 O -24.055 8.479 -9.171 1.00 . A A . 16 ASP OD1 1 1
13 10535 1 1 16 ASP OD2 O -24.779 10.175 -8.057 1.00 . A A . 16 ASP OD2 1 1
13 10536 1 1 17 HIS C C -18.925 10.157 -7.732 1.00 . A A . 17 HIS C 1 1
13 10537 1 1 17 HIS CA C -19.987 10.196 -6.632 1.00 . A A . 17 HIS CA 1 1
13 10538 1 1 17 HIS CB C -19.322 10.213 -5.235 1.00 . A A . 17 HIS CB 1 1
13 10539 1 1 17 HIS CD2 C -18.868 7.788 -4.320 1.00 . A A . 17 HIS CD2 1 1
13 10540 1 1 17 HIS CE1 C -16.871 7.509 -5.110 1.00 . A A . 17 HIS CE1 1 1
13 10541 1 1 17 HIS CG C -18.549 8.934 -4.999 1.00 . A A . 17 HIS CG 1 1
13 10542 1 1 17 HIS H H -20.604 8.263 -7.242 1.00 . A A . 17 HIS H 1 1
13 10543 1 1 17 HIS HA H -20.558 11.106 -6.749 1.00 . A A . 17 HIS HA 1 1
13 10544 1 1 17 HIS HB2 H -18.647 11.054 -5.172 1.00 . A A . 17 HIS HB2 1 1
13 10545 1 1 17 HIS HB3 H -20.088 10.314 -4.479 1.00 . A A . 17 HIS HB3 1 1
13 10546 1 1 17 HIS HD2 H -19.801 7.611 -3.807 1.00 . A A . 17 HIS HD2 1 1
13 10547 1 1 17 HIS HE1 H -15.910 7.078 -5.356 1.00 . A A . 17 HIS HE1 1 1
13 10548 1 1 17 HIS HE2 H -17.761 5.995 -3.996 1.00 . A A . 17 HIS HE2 1 1
13 10549 1 1 17 HIS N N -20.905 9.061 -6.760 1.00 . A A . 17 HIS N 1 1
13 10550 1 1 17 HIS ND1 N -17.269 8.737 -5.497 1.00 . A A . 17 HIS ND1 1 1
13 10551 1 1 17 HIS NE2 N -17.809 6.889 -4.390 1.00 . A A . 17 HIS NE2 1 1
13 10552 1 1 17 HIS O O -18.756 9.133 -8.402 1.00 . A A . 17 HIS O 1 1
13 10553 1 1 18 ALA C C -16.108 12.381 -8.562 1.00 . A A . 18 ALA C 1 1
13 10554 1 1 18 ALA CA C -17.189 11.375 -8.948 1.00 . A A . 18 ALA CA 1 1
13 10555 1 1 18 ALA CB C -17.812 11.774 -10.286 1.00 . A A . 18 ALA CB 1 1
13 10556 1 1 18 ALA H H -18.414 12.062 -7.359 1.00 . A A . 18 ALA H 1 1
13 10557 1 1 18 ALA HA H -16.730 10.405 -9.063 1.00 . A A . 18 ALA HA 1 1
13 10558 1 1 18 ALA HB1 H -18.379 12.685 -10.161 1.00 . A A . 18 ALA HB1 1 1
13 10559 1 1 18 ALA HB2 H -18.466 10.986 -10.628 1.00 . A A . 18 ALA HB2 1 1
13 10560 1 1 18 ALA HB3 H -17.030 11.934 -11.014 1.00 . A A . 18 ALA HB3 1 1
13 10561 1 1 18 ALA N N -18.224 11.282 -7.919 1.00 . A A . 18 ALA N 1 1
13 10562 1 1 18 ALA O O -16.362 13.326 -7.810 1.00 . A A . 18 ALA O 1 1
13 10563 1 1 19 VAL C C -13.048 13.339 -10.193 1.00 . A A . 19 VAL C 1 1
13 10564 1 1 19 VAL CA C -13.774 13.060 -8.869 1.00 . A A . 19 VAL CA 1 1
13 10565 1 1 19 VAL CB C -12.819 12.433 -7.820 1.00 . A A . 19 VAL CB 1 1
13 10566 1 1 19 VAL CG1 C -12.251 11.103 -8.334 1.00 . A A . 19 VAL CG1 1 1
13 10567 1 1 19 VAL CG2 C -11.666 13.403 -7.508 1.00 . A A . 19 VAL CG2 1 1
13 10568 1 1 19 VAL H H -14.794 11.412 -9.714 1.00 . A A . 19 VAL H 1 1
13 10569 1 1 19 VAL HA H -14.150 13.998 -8.483 1.00 . A A . 19 VAL HA 1 1
13 10570 1 1 19 VAL HB H -13.380 12.241 -6.915 1.00 . A A . 19 VAL HB 1 1
13 10571 1 1 19 VAL HG11 H -11.662 10.641 -7.555 1.00 . A A . 19 VAL HG11 1 1
13 10572 1 1 19 VAL HG12 H -11.627 11.286 -9.195 1.00 . A A . 19 VAL HG12 1 1
13 10573 1 1 19 VAL HG13 H -13.062 10.446 -8.610 1.00 . A A . 19 VAL HG13 1 1
13 10574 1 1 19 VAL HG21 H -12.070 14.345 -7.168 1.00 . A A . 19 VAL HG21 1 1
13 10575 1 1 19 VAL HG22 H -11.078 13.564 -8.400 1.00 . A A . 19 VAL HG22 1 1
13 10576 1 1 19 VAL HG23 H -11.039 12.981 -6.736 1.00 . A A . 19 VAL HG23 1 1
13 10577 1 1 19 VAL N N -14.911 12.176 -9.111 1.00 . A A . 19 VAL N 1 1
13 10578 1 1 19 VAL O O -13.091 12.513 -11.111 1.00 . A A . 19 VAL O 1 1
13 10579 1 1 20 HIS C C -10.245 15.176 -11.313 1.00 . A A . 20 HIS C 1 1
13 10580 1 1 20 HIS CA C -11.735 14.914 -11.540 1.00 . A A . 20 HIS CA 1 1
13 10581 1 1 20 HIS CB C -12.414 16.159 -12.157 1.00 . A A . 20 HIS CB 1 1
13 10582 1 1 20 HIS CD2 C -11.568 18.447 -11.155 1.00 . A A . 20 HIS CD2 1 1
13 10583 1 1 20 HIS CE1 C -12.907 18.566 -9.456 1.00 . A A . 20 HIS CE1 1 1
13 10584 1 1 20 HIS CG C -12.360 17.327 -11.195 1.00 . A A . 20 HIS CG 1 1
13 10585 1 1 20 HIS H H -12.449 15.147 -9.546 1.00 . A A . 20 HIS H 1 1
13 10586 1 1 20 HIS HA H -11.822 14.104 -12.250 1.00 . A A . 20 HIS HA 1 1
13 10587 1 1 20 HIS HB2 H -11.903 16.427 -13.070 1.00 . A A . 20 HIS HB2 1 1
13 10588 1 1 20 HIS HB3 H -13.445 15.929 -12.382 1.00 . A A . 20 HIS HB3 1 1
13 10589 1 1 20 HIS HD2 H -10.793 18.684 -11.869 1.00 . A A . 20 HIS HD2 1 1
13 10590 1 1 20 HIS HE1 H -13.407 18.905 -8.562 1.00 . A A . 20 HIS HE1 1 1
13 10591 1 1 20 HIS HE2 H -11.516 20.079 -9.784 1.00 . A A . 20 HIS HE2 1 1
13 10592 1 1 20 HIS N N -12.423 14.520 -10.299 1.00 . A A . 20 HIS N 1 1
13 10593 1 1 20 HIS ND1 N -13.208 17.423 -10.102 1.00 . A A . 20 HIS ND1 1 1
13 10594 1 1 20 HIS NE2 N -11.915 19.227 -10.057 1.00 . A A . 20 HIS NE2 1 1
13 10595 1 1 20 HIS O O -9.822 15.553 -10.217 1.00 . A A . 20 HIS O 1 1
13 10596 1 1 21 CYS C C -7.676 16.658 -12.559 1.00 . A A . 21 CYS C 1 1
13 10597 1 1 21 CYS CA C -8.019 15.194 -12.346 1.00 . A A . 21 CYS CA 1 1
13 10598 1 1 21 CYS CB C -7.343 14.345 -13.413 1.00 . A A . 21 CYS CB 1 1
13 10599 1 1 21 CYS H H -9.879 14.690 -13.218 1.00 . A A . 21 CYS H 1 1
13 10600 1 1 21 CYS HA H -7.646 14.889 -11.380 1.00 . A A . 21 CYS HA 1 1
13 10601 1 1 21 CYS HB2 H -7.907 14.401 -14.332 1.00 . A A . 21 CYS HB2 1 1
13 10602 1 1 21 CYS HB3 H -6.344 14.711 -13.581 1.00 . A A . 21 CYS HB3 1 1
13 10603 1 1 21 CYS N N -9.465 14.981 -12.377 1.00 . A A . 21 CYS N 1 1
13 10604 1 1 21 CYS O O -8.509 17.432 -13.045 1.00 . A A . 21 CYS O 1 1
13 10605 1 1 21 CYS SG S -7.266 12.633 -12.855 1.00 . A A . 21 CYS SG 1 1
13 10606 1 1 22 ASP C C -5.850 18.741 -13.835 1.00 . A A . 22 ASP C 1 1
13 10607 1 1 22 ASP CA C -5.985 18.401 -12.363 1.00 . A A . 22 ASP CA 1 1
13 10608 1 1 22 ASP CB C -4.640 18.587 -11.649 1.00 . A A . 22 ASP CB 1 1
13 10609 1 1 22 ASP CG C -4.805 18.569 -10.112 1.00 . A A . 22 ASP CG 1 1
13 10610 1 1 22 ASP H H -5.801 16.379 -11.841 1.00 . A A . 22 ASP H 1 1
13 10611 1 1 22 ASP HA H -6.707 19.075 -11.924 1.00 . A A . 22 ASP HA 1 1
13 10612 1 1 22 ASP HB2 H -3.979 17.784 -11.940 1.00 . A A . 22 ASP HB2 1 1
13 10613 1 1 22 ASP HB3 H -4.208 19.526 -11.947 1.00 . A A . 22 ASP HB3 1 1
13 10614 1 1 22 ASP N N -6.437 17.036 -12.202 1.00 . A A . 22 ASP N 1 1
13 10615 1 1 22 ASP O O -5.328 17.952 -14.619 1.00 . A A . 22 ASP O 1 1
13 10616 1 1 22 ASP OD1 O -5.929 18.699 -9.634 1.00 . A A . 22 ASP OD1 1 1
13 10617 1 1 22 ASP OD2 O -3.798 18.425 -9.438 1.00 . A A . 22 ASP OD2 1 1
13 10618 1 1 23 LYS C C -4.804 20.780 -15.953 1.00 . A A . 23 LYS C 1 1
13 10619 1 1 23 LYS CA C -6.247 20.410 -15.570 1.00 . A A . 23 LYS CA 1 1
13 10620 1 1 23 LYS CB C -7.168 21.619 -15.717 1.00 . A A . 23 LYS CB 1 1
13 10621 1 1 23 LYS CD C -9.502 22.315 -15.078 1.00 . A A . 23 LYS CD 1 1
13 10622 1 1 23 LYS CE C -10.971 21.887 -15.047 1.00 . A A . 23 LYS CE 1 1
13 10623 1 1 23 LYS CG C -8.642 21.162 -15.595 1.00 . A A . 23 LYS CG 1 1
13 10624 1 1 23 LYS H H -6.718 20.500 -13.508 1.00 . A A . 23 LYS H 1 1
13 10625 1 1 23 LYS HA H -6.585 19.627 -16.232 1.00 . A A . 23 LYS HA 1 1
13 10626 1 1 23 LYS HB2 H -6.927 22.336 -14.945 1.00 . A A . 23 LYS HB2 1 1
13 10627 1 1 23 LYS HB3 H -7.014 22.072 -16.686 1.00 . A A . 23 LYS HB3 1 1
13 10628 1 1 23 LYS HD2 H -9.176 22.555 -14.074 1.00 . A A . 23 LYS HD2 1 1
13 10629 1 1 23 LYS HD3 H -9.387 23.178 -15.717 1.00 . A A . 23 LYS HD3 1 1
13 10630 1 1 23 LYS HE2 H -11.057 20.933 -14.545 1.00 . A A . 23 LYS HE2 1 1
13 10631 1 1 23 LYS HE3 H -11.552 22.626 -14.514 1.00 . A A . 23 LYS HE3 1 1
13 10632 1 1 23 LYS HG2 H -9.004 20.858 -16.567 1.00 . A A . 23 LYS HG2 1 1
13 10633 1 1 23 LYS HG3 H -8.728 20.329 -14.909 1.00 . A A . 23 LYS HG3 1 1
13 10634 1 1 23 LYS HZ1 H -10.899 21.083 -16.968 1.00 . A A . 23 LYS HZ1 1 1
13 10635 1 1 23 LYS HZ2 H -11.444 22.692 -16.908 1.00 . A A . 23 LYS HZ2 1 1
13 10636 1 1 23 LYS HZ3 H -12.467 21.425 -16.421 1.00 . A A . 23 LYS HZ3 1 1
13 10637 1 1 23 LYS N N -6.319 19.924 -14.193 1.00 . A A . 23 LYS N 1 1
13 10638 1 1 23 LYS NZ N -11.483 21.762 -16.441 1.00 . A A . 23 LYS NZ 1 1
13 10639 1 1 23 LYS O O -4.430 20.727 -17.128 1.00 . A A . 23 LYS O 1 1
13 10640 1 1 24 ALA C C -1.693 20.251 -14.834 1.00 . A A . 24 ALA C 1 1
13 10641 1 1 24 ALA CA C -2.584 21.456 -15.139 1.00 . A A . 24 ALA CA 1 1
13 10642 1 1 24 ALA CB C -2.188 22.630 -14.242 1.00 . A A . 24 ALA CB 1 1
13 10643 1 1 24 ALA H H -4.352 21.079 -14.029 1.00 . A A . 24 ALA H 1 1
13 10644 1 1 24 ALA HA H -2.439 21.743 -16.169 1.00 . A A . 24 ALA HA 1 1
13 10645 1 1 24 ALA HB1 H -1.344 23.145 -14.672 1.00 . A A . 24 ALA HB1 1 1
13 10646 1 1 24 ALA HB2 H -1.924 22.259 -13.261 1.00 . A A . 24 ALA HB2 1 1
13 10647 1 1 24 ALA HB3 H -3.020 23.314 -14.155 1.00 . A A . 24 ALA HB3 1 1
13 10648 1 1 24 ALA N N -3.996 21.117 -14.940 1.00 . A A . 24 ALA N 1 1
13 10649 1 1 24 ALA O O -0.612 20.101 -15.412 1.00 . A A . 24 ALA O 1 1
13 10650 1 1 25 HIS C C -2.419 16.926 -13.749 1.00 . A A . 25 HIS C 1 1
13 10651 1 1 25 HIS CA C -1.480 18.155 -13.587 1.00 . A A . 25 HIS CA 1 1
13 10652 1 1 25 HIS CB C -0.979 18.261 -12.138 1.00 . A A . 25 HIS CB 1 1
13 10653 1 1 25 HIS CD2 C 1.460 19.215 -11.960 1.00 . A A . 25 HIS CD2 1 1
13 10654 1 1 25 HIS CE1 C 0.977 21.325 -11.969 1.00 . A A . 25 HIS CE1 1 1
13 10655 1 1 25 HIS CG C 0.095 19.308 -12.049 1.00 . A A . 25 HIS CG 1 1
13 10656 1 1 25 HIS H H -3.064 19.543 -13.551 1.00 . A A . 25 HIS H 1 1
13 10657 1 1 25 HIS HA H -0.634 18.030 -14.244 1.00 . A A . 25 HIS HA 1 1
13 10658 1 1 25 HIS HB2 H -1.807 18.545 -11.504 1.00 . A A . 25 HIS HB2 1 1
13 10659 1 1 25 HIS HB3 H -0.600 17.305 -11.816 1.00 . A A . 25 HIS HB3 1 1
13 10660 1 1 25 HIS HD2 H 2.018 18.291 -11.932 1.00 . A A . 25 HIS HD2 1 1
13 10661 1 1 25 HIS HE1 H 1.065 22.401 -11.952 1.00 . A A . 25 HIS HE1 1 1
13 10662 1 1 25 HIS HE2 H 2.965 20.721 -11.846 1.00 . A A . 25 HIS HE2 1 1
13 10663 1 1 25 HIS N N -2.185 19.371 -13.948 1.00 . A A . 25 HIS N 1 1
13 10664 1 1 25 HIS ND1 N -0.193 20.665 -12.054 1.00 . A A . 25 HIS ND1 1 1
13 10665 1 1 25 HIS NE2 N 2.016 20.488 -11.910 1.00 . A A . 25 HIS NE2 1 1
13 10666 1 1 25 HIS O O -2.586 16.129 -12.810 1.00 . A A . 25 HIS O 1 1
13 10667 1 1 26 PRO C C -3.142 14.257 -15.265 1.00 . A A . 26 PRO C 1 1
13 10668 1 1 26 PRO CA C -3.923 15.566 -15.196 1.00 . A A . 26 PRO CA 1 1
13 10669 1 1 26 PRO CB C -4.574 15.893 -16.538 1.00 . A A . 26 PRO CB 1 1
13 10670 1 1 26 PRO CD C -2.927 17.594 -16.162 1.00 . A A . 26 PRO CD 1 1
13 10671 1 1 26 PRO CG C -3.583 16.748 -17.242 1.00 . A A . 26 PRO CG 1 1
13 10672 1 1 26 PRO HA H -4.680 15.517 -14.441 1.00 . A A . 26 PRO HA 1 1
13 10673 1 1 26 PRO HB2 H -4.764 14.992 -17.097 1.00 . A A . 26 PRO HB2 1 1
13 10674 1 1 26 PRO HB3 H -5.480 16.452 -16.382 1.00 . A A . 26 PRO HB3 1 1
13 10675 1 1 26 PRO HD2 H -1.898 17.800 -16.413 1.00 . A A . 26 PRO HD2 1 1
13 10676 1 1 26 PRO HD3 H -3.477 18.509 -16.006 1.00 . A A . 26 PRO HD3 1 1
13 10677 1 1 26 PRO HG2 H -2.852 16.126 -17.738 1.00 . A A . 26 PRO HG2 1 1
13 10678 1 1 26 PRO HG3 H -4.078 17.391 -17.952 1.00 . A A . 26 PRO HG3 1 1
13 10679 1 1 26 PRO N N -3.027 16.734 -14.946 1.00 . A A . 26 PRO N 1 1
13 10680 1 1 26 PRO O O -3.649 13.196 -14.887 1.00 . A A . 26 PRO O 1 1
13 10681 1 1 27 ASN C C -0.565 12.708 -14.442 1.00 . A A . 27 ASN C 1 1
13 10682 1 1 27 ASN CA C -1.006 13.198 -15.827 1.00 . A A . 27 ASN CA 1 1
13 10683 1 1 27 ASN CB C 0.227 13.550 -16.671 1.00 . A A . 27 ASN CB 1 1
13 10684 1 1 27 ASN CG C -0.145 13.691 -18.156 1.00 . A A . 27 ASN CG 1 1
13 10685 1 1 27 ASN H H -1.568 15.244 -15.984 1.00 . A A . 27 ASN H 1 1
13 10686 1 1 27 ASN HA H -1.541 12.401 -16.321 1.00 . A A . 27 ASN HA 1 1
13 10687 1 1 27 ASN HB2 H 0.644 14.482 -16.319 1.00 . A A . 27 ASN HB2 1 1
13 10688 1 1 27 ASN HB3 H 0.964 12.769 -16.563 1.00 . A A . 27 ASN HB3 1 1
13 10689 1 1 27 ASN HD21 H 1.444 14.798 -18.589 1.00 . A A . 27 ASN HD21 1 1
13 10690 1 1 27 ASN HD22 H 0.407 14.477 -19.893 1.00 . A A . 27 ASN HD22 1 1
13 10691 1 1 27 ASN N N -1.898 14.356 -15.725 1.00 . A A . 27 ASN N 1 1
13 10692 1 1 27 ASN ND2 N 0.634 14.379 -18.945 1.00 . A A . 27 ASN ND2 1 1
13 10693 1 1 27 ASN O O -0.272 11.521 -14.262 1.00 . A A . 27 ASN O 1 1
13 10694 1 1 27 ASN OD1 O -1.168 13.163 -18.607 1.00 . A A . 27 ASN OD1 1 1
13 10695 1 1 28 THR C C -1.179 13.536 -11.079 1.00 . A A . 28 THR C 1 1
13 10696 1 1 28 THR CA C -0.057 13.311 -12.106 1.00 . A A . 28 THR CA 1 1
13 10697 1 1 28 THR CB C 1.174 14.149 -11.731 1.00 . A A . 28 THR CB 1 1
13 10698 1 1 28 THR CG2 C 2.345 13.790 -12.648 1.00 . A A . 28 THR CG2 1 1
13 10699 1 1 28 THR H H -0.740 14.564 -13.689 1.00 . A A . 28 THR H 1 1
13 10700 1 1 28 THR HA H 0.223 12.268 -12.076 1.00 . A A . 28 THR HA 1 1
13 10701 1 1 28 THR HB H 1.453 13.943 -10.710 1.00 . A A . 28 THR HB 1 1
13 10702 1 1 28 THR HG1 H 1.518 16.030 -11.375 1.00 . A A . 28 THR HG1 1 1
13 10703 1 1 28 THR HG21 H 2.114 14.089 -13.661 1.00 . A A . 28 THR HG21 1 1
13 10704 1 1 28 THR HG22 H 2.514 12.725 -12.616 1.00 . A A . 28 THR HG22 1 1
13 10705 1 1 28 THR HG23 H 3.234 14.307 -12.317 1.00 . A A . 28 THR HG23 1 1
13 10706 1 1 28 THR N N -0.495 13.636 -13.475 1.00 . A A . 28 THR N 1 1
13 10707 1 1 28 THR O O -0.911 13.707 -9.884 1.00 . A A . 28 THR O 1 1
13 10708 1 1 28 THR OG1 O 0.865 15.529 -11.868 1.00 . A A . 28 THR OG1 1 1
13 10709 1 1 29 CYS C C -3.776 12.602 -9.721 1.00 . A A . 29 CYS C 1 1
13 10710 1 1 29 CYS CA C -3.586 13.772 -10.693 1.00 . A A . 29 CYS CA 1 1
13 10711 1 1 29 CYS CB C -4.848 13.967 -11.556 1.00 . A A . 29 CYS CB 1 1
13 10712 1 1 29 CYS H H -2.573 13.419 -12.517 1.00 . A A . 29 CYS H 1 1
13 10713 1 1 29 CYS HA H -3.423 14.669 -10.119 1.00 . A A . 29 CYS HA 1 1
13 10714 1 1 29 CYS HB2 H -5.652 14.346 -10.943 1.00 . A A . 29 CYS HB2 1 1
13 10715 1 1 29 CYS HB3 H -4.632 14.692 -12.327 1.00 . A A . 29 CYS HB3 1 1
13 10716 1 1 29 CYS N N -2.431 13.550 -11.556 1.00 . A A . 29 CYS N 1 1
13 10717 1 1 29 CYS O O -3.256 11.505 -9.946 1.00 . A A . 29 CYS O 1 1
13 10718 1 1 29 CYS SG S -5.328 12.386 -12.337 1.00 . A A . 29 CYS SG 1 1
13 10719 1 1 30 LYS C C -3.558 11.213 -7.092 1.00 . A A . 30 LYS C 1 1
13 10720 1 1 30 LYS CA C -4.836 11.812 -7.652 1.00 . A A . 30 LYS CA 1 1
13 10721 1 1 30 LYS CB C -5.737 10.709 -8.234 1.00 . A A . 30 LYS CB 1 1
13 10722 1 1 30 LYS CD C -7.991 11.674 -7.650 1.00 . A A . 30 LYS CD 1 1
13 10723 1 1 30 LYS CE C -8.666 10.402 -7.113 1.00 . A A . 30 LYS CE 1 1
13 10724 1 1 30 LYS CG C -7.031 11.318 -8.796 1.00 . A A . 30 LYS CG 1 1
13 10725 1 1 30 LYS H H -4.938 13.737 -8.550 1.00 . A A . 30 LYS H 1 1
13 10726 1 1 30 LYS HA H -5.345 12.289 -6.834 1.00 . A A . 30 LYS HA 1 1
13 10727 1 1 30 LYS HB2 H -5.208 10.201 -9.027 1.00 . A A . 30 LYS HB2 1 1
13 10728 1 1 30 LYS HB3 H -5.980 10.000 -7.459 1.00 . A A . 30 LYS HB3 1 1
13 10729 1 1 30 LYS HD2 H -7.439 12.150 -6.854 1.00 . A A . 30 LYS HD2 1 1
13 10730 1 1 30 LYS HD3 H -8.749 12.350 -8.016 1.00 . A A . 30 LYS HD3 1 1
13 10731 1 1 30 LYS HE2 H -7.918 9.706 -6.769 1.00 . A A . 30 LYS HE2 1 1
13 10732 1 1 30 LYS HE3 H -9.316 10.664 -6.291 1.00 . A A . 30 LYS HE3 1 1
13 10733 1 1 30 LYS HG2 H -6.792 12.210 -9.354 1.00 . A A . 30 LYS HG2 1 1
13 10734 1 1 30 LYS HG3 H -7.501 10.605 -9.451 1.00 . A A . 30 LYS HG3 1 1
13 10735 1 1 30 LYS HZ1 H -10.252 9.221 -7.774 1.00 . A A . 30 LYS HZ1 1 1
13 10736 1 1 30 LYS HZ2 H -8.867 9.134 -8.755 1.00 . A A . 30 LYS HZ2 1 1
13 10737 1 1 30 LYS HZ3 H -9.870 10.505 -8.814 1.00 . A A . 30 LYS HZ3 1 1
13 10738 1 1 30 LYS N N -4.543 12.846 -8.656 1.00 . A A . 30 LYS N 1 1
13 10739 1 1 30 LYS NZ N -9.474 9.767 -8.196 1.00 . A A . 30 LYS NZ 1 1
13 10740 1 1 30 LYS O O -3.053 10.198 -7.593 1.00 . A A . 30 LYS O 1 1
13 10741 1 1 31 LYS C C -1.964 11.169 -3.962 1.00 . A A . 31 LYS C 1 1
13 10742 1 1 31 LYS CA C -1.761 11.445 -5.448 1.00 . A A . 31 LYS CA 1 1
13 10743 1 1 31 LYS CB C -0.680 12.523 -5.647 1.00 . A A . 31 LYS CB 1 1
13 10744 1 1 31 LYS CD C 0.185 11.700 -7.894 1.00 . A A . 31 LYS CD 1 1
13 10745 1 1 31 LYS CE C 1.674 11.675 -7.530 1.00 . A A . 31 LYS CE 1 1
13 10746 1 1 31 LYS CG C -0.520 12.855 -7.153 1.00 . A A . 31 LYS CG 1 1
13 10747 1 1 31 LYS H H -3.464 12.686 -5.753 1.00 . A A . 31 LYS H 1 1
13 10748 1 1 31 LYS HA H -1.439 10.532 -5.916 1.00 . A A . 31 LYS HA 1 1
13 10749 1 1 31 LYS HB2 H -0.969 13.416 -5.112 1.00 . A A . 31 LYS HB2 1 1
13 10750 1 1 31 LYS HB3 H 0.256 12.163 -5.260 1.00 . A A . 31 LYS HB3 1 1
13 10751 1 1 31 LYS HD2 H -0.269 10.760 -7.619 1.00 . A A . 31 LYS HD2 1 1
13 10752 1 1 31 LYS HD3 H 0.085 11.844 -8.959 1.00 . A A . 31 LYS HD3 1 1
13 10753 1 1 31 LYS HE2 H 2.115 12.637 -7.742 1.00 . A A . 31 LYS HE2 1 1
13 10754 1 1 31 LYS HE3 H 1.788 11.451 -6.480 1.00 . A A . 31 LYS HE3 1 1
13 10755 1 1 31 LYS HG2 H -1.504 13.002 -7.581 1.00 . A A . 31 LYS HG2 1 1
13 10756 1 1 31 LYS HG3 H 0.052 13.760 -7.265 1.00 . A A . 31 LYS HG3 1 1
13 10757 1 1 31 LYS HZ1 H 1.930 10.573 -9.278 1.00 . A A . 31 LYS HZ1 1 1
13 10758 1 1 31 LYS HZ2 H 2.270 9.707 -7.855 1.00 . A A . 31 LYS HZ2 1 1
13 10759 1 1 31 LYS HZ3 H 3.369 10.867 -8.432 1.00 . A A . 31 LYS HZ3 1 1
13 10760 1 1 31 LYS N N -3.017 11.874 -6.075 1.00 . A A . 31 LYS N 1 1
13 10761 1 1 31 LYS NZ N 2.363 10.626 -8.335 1.00 . A A . 31 LYS NZ 1 1
13 10762 1 1 31 LYS O O -1.498 10.157 -3.435 1.00 . A A . 31 LYS O 1 1
13 10763 1 1 32 LYS C C -1.821 12.040 -1.000 1.00 . A A . 32 LYS C 1 1
13 10764 1 1 32 LYS CA C -3.051 11.923 -1.879 1.00 . A A . 32 LYS CA 1 1
13 10765 1 1 32 LYS CB C -3.733 10.564 -1.587 1.00 . A A . 32 LYS CB 1 1
13 10766 1 1 32 LYS CD C -5.950 11.233 -2.695 1.00 . A A . 32 LYS CD 1 1
13 10767 1 1 32 LYS CE C -6.530 11.314 -4.116 1.00 . A A . 32 LYS CE 1 1
13 10768 1 1 32 LYS CG C -4.796 10.194 -2.662 1.00 . A A . 32 LYS CG 1 1
13 10769 1 1 32 LYS H H -3.047 12.822 -3.806 1.00 . A A . 32 LYS H 1 1
13 10770 1 1 32 LYS HA H -3.736 12.712 -1.613 1.00 . A A . 32 LYS HA 1 1
13 10771 1 1 32 LYS HB2 H -2.959 9.810 -1.560 1.00 . A A . 32 LYS HB2 1 1
13 10772 1 1 32 LYS HB3 H -4.177 10.636 -0.615 1.00 . A A . 32 LYS HB3 1 1
13 10773 1 1 32 LYS HD2 H -6.727 10.926 -2.012 1.00 . A A . 32 LYS HD2 1 1
13 10774 1 1 32 LYS HD3 H -5.590 12.208 -2.407 1.00 . A A . 32 LYS HD3 1 1
13 10775 1 1 32 LYS HE2 H -5.714 11.430 -4.821 1.00 . A A . 32 LYS HE2 1 1
13 10776 1 1 32 LYS HE3 H -7.064 10.402 -4.337 1.00 . A A . 32 LYS HE3 1 1
13 10777 1 1 32 LYS HG2 H -4.302 10.149 -3.622 1.00 . A A . 32 LYS HG2 1 1
13 10778 1 1 32 LYS HG3 H -5.199 9.218 -2.433 1.00 . A A . 32 LYS HG3 1 1
13 10779 1 1 32 LYS HZ1 H -7.292 12.983 -5.110 1.00 . A A . 32 LYS HZ1 1 1
13 10780 1 1 32 LYS HZ2 H -7.303 13.134 -3.421 1.00 . A A . 32 LYS HZ2 1 1
13 10781 1 1 32 LYS HZ3 H -8.444 12.144 -4.196 1.00 . A A . 32 LYS HZ3 1 1
13 10782 1 1 32 LYS N N -2.706 12.057 -3.312 1.00 . A A . 32 LYS N 1 1
13 10783 1 1 32 LYS NZ N -7.461 12.481 -4.216 1.00 . A A . 32 LYS NZ 1 1
13 10784 1 1 32 LYS O O -1.705 11.357 0.043 1.00 . A A . 32 LYS O 1 1
13 10785 1 1 33 GLN C C 0.821 14.493 -0.676 1.00 . A A . 33 GLN C 1 1
13 10786 1 1 33 GLN CA C 0.338 13.047 -0.664 1.00 . A A . 33 GLN CA 1 1
13 10787 1 1 33 GLN CB C 1.406 12.098 -1.222 1.00 . A A . 33 GLN CB 1 1
13 10788 1 1 33 GLN CD C 2.598 11.323 -3.284 1.00 . A A . 33 GLN CD 1 1
13 10789 1 1 33 GLN CG C 1.653 12.374 -2.711 1.00 . A A . 33 GLN CG 1 1
13 10790 1 1 33 GLN H H -1.024 13.387 -2.240 1.00 . A A . 33 GLN H 1 1
13 10791 1 1 33 GLN HA H 0.122 12.742 0.350 1.00 . A A . 33 GLN HA 1 1
13 10792 1 1 33 GLN HB2 H 2.327 12.211 -0.674 1.00 . A A . 33 GLN HB2 1 1
13 10793 1 1 33 GLN HB3 H 1.032 11.093 -1.122 1.00 . A A . 33 GLN HB3 1 1
13 10794 1 1 33 GLN HE21 H 1.275 10.636 -4.595 1.00 . A A . 33 GLN HE21 1 1
13 10795 1 1 33 GLN HE22 H 2.789 9.867 -4.619 1.00 . A A . 33 GLN HE22 1 1
13 10796 1 1 33 GLN HG2 H 0.702 12.327 -3.224 1.00 . A A . 33 GLN HG2 1 1
13 10797 1 1 33 GLN HG3 H 2.090 13.353 -2.836 1.00 . A A . 33 GLN HG3 1 1
13 10798 1 1 33 GLN N N -0.891 12.885 -1.409 1.00 . A A . 33 GLN N 1 1
13 10799 1 1 33 GLN NE2 N 2.186 10.545 -4.246 1.00 . A A . 33 GLN NE2 1 1
13 10800 1 1 33 GLN O O 1.218 15.030 0.360 1.00 . A A . 33 GLN O 1 1
13 10801 1 1 33 GLN OE1 O 3.742 11.208 -2.842 1.00 . A A . 33 GLN OE1 1 1
13 10802 1 1 34 ALA C C 2.665 16.695 -1.643 1.00 . A A . 34 ALA C 1 1
13 10803 1 1 34 ALA CA C 1.196 16.514 -2.026 1.00 . A A . 34 ALA CA 1 1
13 10804 1 1 34 ALA CB C 0.321 17.448 -1.181 1.00 . A A . 34 ALA CB 1 1
13 10805 1 1 34 ALA H H 0.440 14.619 -2.632 1.00 . A A . 34 ALA H 1 1
13 10806 1 1 34 ALA HA H 1.079 16.783 -3.064 1.00 . A A . 34 ALA HA 1 1
13 10807 1 1 34 ALA HB1 H -0.702 17.101 -1.204 1.00 . A A . 34 ALA HB1 1 1
13 10808 1 1 34 ALA HB2 H 0.371 18.449 -1.581 1.00 . A A . 34 ALA HB2 1 1
13 10809 1 1 34 ALA HB3 H 0.678 17.448 -0.162 1.00 . A A . 34 ALA HB3 1 1
13 10810 1 1 34 ALA N N 0.773 15.118 -1.856 1.00 . A A . 34 ALA N 1 1
13 10811 1 1 34 ALA O O 3.038 16.514 -0.478 1.00 . A A . 34 ALA O 1 1
13 10812 1 1 35 ASN C C 5.188 18.513 -1.548 1.00 . A A . 35 ASN C 1 1
13 10813 1 1 35 ASN CA C 4.923 17.252 -2.398 1.00 . A A . 35 ASN CA 1 1
13 10814 1 1 35 ASN CB C 5.683 17.335 -3.721 1.00 . A A . 35 ASN CB 1 1
13 10815 1 1 35 ASN CG C 5.155 18.490 -4.574 1.00 . A A . 35 ASN CG 1 1
13 10816 1 1 35 ASN H H 3.136 17.182 -3.535 1.00 . A A . 35 ASN H 1 1
13 10817 1 1 35 ASN HA H 5.297 16.403 -1.845 1.00 . A A . 35 ASN HA 1 1
13 10818 1 1 35 ASN HB2 H 6.731 17.496 -3.515 1.00 . A A . 35 ASN HB2 1 1
13 10819 1 1 35 ASN HB3 H 5.567 16.405 -4.250 1.00 . A A . 35 ASN HB3 1 1
13 10820 1 1 35 ASN HD21 H 5.417 17.528 -6.291 1.00 . A A . 35 ASN HD21 1 1
13 10821 1 1 35 ASN HD22 H 4.774 19.093 -6.427 1.00 . A A . 35 ASN HD22 1 1
13 10822 1 1 35 ASN N N 3.495 17.053 -2.632 1.00 . A A . 35 ASN N 1 1
13 10823 1 1 35 ASN ND2 N 5.112 18.359 -5.872 1.00 . A A . 35 ASN ND2 1 1
13 10824 1 1 35 ASN O O 4.338 19.407 -1.488 1.00 . A A . 35 ASN O 1 1
13 10825 1 1 35 ASN OD1 O 4.770 19.535 -4.048 1.00 . A A . 35 ASN OD1 1 1
13 10826 1 1 36 PRO C C 7.283 20.915 -0.696 1.00 . A A . 36 PRO C 1 1
13 10827 1 1 36 PRO CA C 6.668 19.727 0.048 1.00 . A A . 36 PRO CA 1 1
13 10828 1 1 36 PRO CB C 7.665 19.118 1.023 1.00 . A A . 36 PRO CB 1 1
13 10829 1 1 36 PRO CD C 7.443 17.579 -0.845 1.00 . A A . 36 PRO CD 1 1
13 10830 1 1 36 PRO CG C 8.408 18.096 0.224 1.00 . A A . 36 PRO CG 1 1
13 10831 1 1 36 PRO HA H 5.798 20.037 0.599 1.00 . A A . 36 PRO HA 1 1
13 10832 1 1 36 PRO HB2 H 8.341 19.878 1.389 1.00 . A A . 36 PRO HB2 1 1
13 10833 1 1 36 PRO HB3 H 7.153 18.634 1.840 1.00 . A A . 36 PRO HB3 1 1
13 10834 1 1 36 PRO HD2 H 7.937 17.557 -1.806 1.00 . A A . 36 PRO HD2 1 1
13 10835 1 1 36 PRO HD3 H 7.056 16.605 -0.594 1.00 . A A . 36 PRO HD3 1 1
13 10836 1 1 36 PRO HG2 H 9.270 18.548 -0.240 1.00 . A A . 36 PRO HG2 1 1
13 10837 1 1 36 PRO HG3 H 8.707 17.272 0.853 1.00 . A A . 36 PRO HG3 1 1
13 10838 1 1 36 PRO N N 6.339 18.581 -0.847 1.00 . A A . 36 PRO N 1 1
13 10839 1 1 36 PRO O O 7.233 22.051 -0.211 1.00 . A A . 36 PRO O 1 1
13 10840 1 1 37 TYR C C 7.541 22.762 -3.062 1.00 . A A . 37 TYR C 1 1
13 10841 1 1 37 TYR CA C 8.547 21.680 -2.647 1.00 . A A . 37 TYR CA 1 1
13 10842 1 1 37 TYR CB C 9.208 21.037 -3.889 1.00 . A A . 37 TYR CB 1 1
13 10843 1 1 37 TYR CD1 C 11.183 22.553 -4.347 1.00 . A A . 37 TYR CD1 1 1
13 10844 1 1 37 TYR CD2 C 9.312 22.586 -5.889 1.00 . A A . 37 TYR CD2 1 1
13 10845 1 1 37 TYR CE1 C 11.839 23.519 -5.121 1.00 . A A . 37 TYR CE1 1 1
13 10846 1 1 37 TYR CE2 C 9.966 23.551 -6.662 1.00 . A A . 37 TYR CE2 1 1
13 10847 1 1 37 TYR CG C 9.920 22.087 -4.731 1.00 . A A . 37 TYR CG 1 1
13 10848 1 1 37 TYR CZ C 11.230 24.018 -6.280 1.00 . A A . 37 TYR CZ 1 1
13 10849 1 1 37 TYR H H 7.913 19.713 -2.174 1.00 . A A . 37 TYR H 1 1
13 10850 1 1 37 TYR HA H 9.315 22.138 -2.046 1.00 . A A . 37 TYR HA 1 1
13 10851 1 1 37 TYR HB2 H 9.924 20.297 -3.564 1.00 . A A . 37 TYR HB2 1 1
13 10852 1 1 37 TYR HB3 H 8.443 20.554 -4.480 1.00 . A A . 37 TYR HB3 1 1
13 10853 1 1 37 TYR HD1 H 11.653 22.167 -3.454 1.00 . A A . 37 TYR HD1 1 1
13 10854 1 1 37 TYR HD2 H 8.337 22.227 -6.185 1.00 . A A . 37 TYR HD2 1 1
13 10855 1 1 37 TYR HE1 H 12.813 23.878 -4.826 1.00 . A A . 37 TYR HE1 1 1
13 10856 1 1 37 TYR HE2 H 9.498 23.937 -7.556 1.00 . A A . 37 TYR HE2 1 1
13 10857 1 1 37 TYR HH H 12.190 24.543 -7.843 1.00 . A A . 37 TYR HH 1 1
13 10858 1 1 37 TYR N N 7.889 20.641 -1.858 1.00 . A A . 37 TYR N 1 1
13 10859 1 1 37 TYR O O 7.777 23.952 -2.839 1.00 . A A . 37 TYR O 1 1
13 10860 1 1 37 TYR OH O 11.876 24.969 -7.043 1.00 . A A . 37 TYR OH 1 1
13 10861 1 1 38 ARG C C 5.885 24.254 -5.093 1.00 . A A . 38 ARG C 1 1
13 10862 1 1 38 ARG CA C 5.353 23.237 -4.077 1.00 . A A . 38 ARG CA 1 1
13 10863 1 1 38 ARG CB C 4.736 23.964 -2.876 1.00 . A A . 38 ARG CB 1 1
13 10864 1 1 38 ARG CD C 2.770 25.276 -2.065 1.00 . A A . 38 ARG CD 1 1
13 10865 1 1 38 ARG CG C 3.371 24.539 -3.262 1.00 . A A . 38 ARG CG 1 1
13 10866 1 1 38 ARG CZ C 1.091 26.830 -3.061 1.00 . A A . 38 ARG CZ 1 1
13 10867 1 1 38 ARG H H 6.279 21.367 -3.755 1.00 . A A . 38 ARG H 1 1
13 10868 1 1 38 ARG HA H 4.590 22.646 -4.556 1.00 . A A . 38 ARG HA 1 1
13 10869 1 1 38 ARG HB2 H 4.610 23.261 -2.067 1.00 . A A . 38 ARG HB2 1 1
13 10870 1 1 38 ARG HB3 H 5.386 24.765 -2.562 1.00 . A A . 38 ARG HB3 1 1
13 10871 1 1 38 ARG HD2 H 2.760 24.620 -1.208 1.00 . A A . 38 ARG HD2 1 1
13 10872 1 1 38 ARG HD3 H 3.374 26.143 -1.842 1.00 . A A . 38 ARG HD3 1 1
13 10873 1 1 38 ARG HE H 0.650 25.144 -2.045 1.00 . A A . 38 ARG HE 1 1
13 10874 1 1 38 ARG HG2 H 3.495 25.222 -4.085 1.00 . A A . 38 ARG HG2 1 1
13 10875 1 1 38 ARG HG3 H 2.711 23.736 -3.557 1.00 . A A . 38 ARG HG3 1 1
13 10876 1 1 38 ARG HH11 H 3.002 27.396 -3.369 1.00 . A A . 38 ARG HH11 1 1
13 10877 1 1 38 ARG HH12 H 1.797 28.445 -4.037 1.00 . A A . 38 ARG HH12 1 1
13 10878 1 1 38 ARG HH21 H -0.885 26.548 -2.922 1.00 . A A . 38 ARG HH21 1 1
13 10879 1 1 38 ARG HH22 H -0.391 27.968 -3.782 1.00 . A A . 38 ARG HH22 1 1
13 10880 1 1 38 ARG N N 6.410 22.328 -3.633 1.00 . A A . 38 ARG N 1 1
13 10881 1 1 38 ARG NE N 1.390 25.703 -2.364 1.00 . A A . 38 ARG NE 1 1
13 10882 1 1 38 ARG NH1 N 2.040 27.621 -3.526 1.00 . A A . 38 ARG NH1 1 1
13 10883 1 1 38 ARG NH2 N -0.159 27.139 -3.272 1.00 . A A . 38 ARG NH2 1 1
13 10884 1 1 38 ARG O O 7.078 24.569 -5.106 1.00 . A A . 38 ARG O 1 1
13 10885 1 1 39 ARG C C 4.153 26.467 -7.523 1.00 . A A . 39 ARG C 1 1
13 10886 1 1 39 ARG CA C 5.374 25.740 -6.963 1.00 . A A . 39 ARG CA 1 1
13 10887 1 1 39 ARG CB C 6.146 25.053 -8.094 1.00 . A A . 39 ARG CB 1 1
13 10888 1 1 39 ARG CD C 7.582 25.426 -10.110 1.00 . A A . 39 ARG CD 1 1
13 10889 1 1 39 ARG CG C 6.778 26.113 -9.006 1.00 . A A . 39 ARG CG 1 1
13 10890 1 1 39 ARG CZ C 9.031 26.112 -12.023 1.00 . A A . 39 ARG CZ 1 1
13 10891 1 1 39 ARG H H 4.053 24.468 -5.890 1.00 . A A . 39 ARG H 1 1
13 10892 1 1 39 ARG HA H 6.024 26.469 -6.503 1.00 . A A . 39 ARG HA 1 1
13 10893 1 1 39 ARG HB2 H 6.920 24.430 -7.669 1.00 . A A . 39 ARG HB2 1 1
13 10894 1 1 39 ARG HB3 H 5.469 24.442 -8.671 1.00 . A A . 39 ARG HB3 1 1
13 10895 1 1 39 ARG HD2 H 8.331 24.789 -9.664 1.00 . A A . 39 ARG HD2 1 1
13 10896 1 1 39 ARG HD3 H 6.918 24.826 -10.714 1.00 . A A . 39 ARG HD3 1 1
13 10897 1 1 39 ARG HE H 8.117 27.382 -10.749 1.00 . A A . 39 ARG HE 1 1
13 10898 1 1 39 ARG HG2 H 5.998 26.714 -9.448 1.00 . A A . 39 ARG HG2 1 1
13 10899 1 1 39 ARG HG3 H 7.435 26.743 -8.426 1.00 . A A . 39 ARG HG3 1 1
13 10900 1 1 39 ARG HH11 H 8.830 24.117 -11.831 1.00 . A A . 39 ARG HH11 1 1
13 10901 1 1 39 ARG HH12 H 9.828 24.642 -13.146 1.00 . A A . 39 ARG HH12 1 1
13 10902 1 1 39 ARG HH21 H 9.422 28.022 -12.478 1.00 . A A . 39 ARG HH21 1 1
13 10903 1 1 39 ARG HH22 H 10.159 26.841 -13.507 1.00 . A A . 39 ARG HH22 1 1
13 10904 1 1 39 ARG N N 4.988 24.757 -5.950 1.00 . A A . 39 ARG N 1 1
13 10905 1 1 39 ARG NE N 8.247 26.434 -10.961 1.00 . A A . 39 ARG NE 1 1
13 10906 1 1 39 ARG NH1 N 9.247 24.855 -12.361 1.00 . A A . 39 ARG NH1 1 1
13 10907 1 1 39 ARG NH2 N 9.580 27.066 -12.724 1.00 . A A . 39 ARG NH2 1 1
13 10908 1 1 39 ARG O O 3.174 25.832 -7.931 1.00 . A A . 39 ARG O 1 1
13 10909 1 1 40 GLY C C 3.338 28.818 -9.613 1.00 . A A . 40 GLY C 1 1
13 10910 1 1 40 GLY CA C 3.160 28.627 -8.116 1.00 . A A . 40 GLY CA 1 1
13 10911 1 1 40 GLY H H 5.055 28.236 -7.252 1.00 . A A . 40 GLY H 1 1
13 10912 1 1 40 GLY HA2 H 2.210 28.147 -7.936 1.00 . A A . 40 GLY HA2 1 1
13 10913 1 1 40 GLY HA3 H 3.172 29.594 -7.635 1.00 . A A . 40 GLY HA3 1 1
13 10914 1 1 40 GLY N N 4.237 27.801 -7.571 1.00 . A A . 40 GLY N 1 1
13 10915 1 1 40 GLY O O 4.327 28.354 -10.193 1.00 . A A . 40 GLY O 1 1
13 10916 1 1 41 CYS C C 3.138 31.106 -11.938 1.00 . A A . 41 CYS C 1 1
13 10917 1 1 41 CYS CA C 2.432 29.780 -11.666 1.00 . A A . 41 CYS CA 1 1
13 10918 1 1 41 CYS CB C 1.012 29.809 -12.236 1.00 . A A . 41 CYS CB 1 1
13 10919 1 1 41 CYS H H 1.629 29.856 -9.709 1.00 . A A . 41 CYS H 1 1
13 10920 1 1 41 CYS HA H 2.983 28.990 -12.156 1.00 . A A . 41 CYS HA 1 1
13 10921 1 1 41 CYS HB2 H 0.538 28.855 -12.054 1.00 . A A . 41 CYS HB2 1 1
13 10922 1 1 41 CYS HB3 H 0.450 30.586 -11.746 1.00 . A A . 41 CYS HB3 1 1
13 10923 1 1 41 CYS N N 2.381 29.511 -10.232 1.00 . A A . 41 CYS N 1 1
13 10924 1 1 41 CYS O O 2.642 32.174 -11.566 1.00 . A A . 41 CYS O 1 1
13 10925 1 1 41 CYS SG S 1.077 30.118 -14.022 1.00 . A A . 41 CYS SG 1 1
13 10926 1 1 42 GLY C C 5.710 32.068 -14.319 1.00 . A A . 42 GLY C 1 1
13 10927 1 1 42 GLY CA C 5.091 32.208 -12.934 1.00 . A A . 42 GLY CA 1 1
13 10928 1 1 42 GLY H H 4.629 30.139 -12.860 1.00 . A A . 42 GLY H 1 1
13 10929 1 1 42 GLY HA2 H 4.454 33.081 -12.914 1.00 . A A . 42 GLY HA2 1 1
13 10930 1 1 42 GLY HA3 H 5.880 32.326 -12.211 1.00 . A A . 42 GLY HA3 1 1
13 10931 1 1 42 GLY N N 4.298 31.023 -12.593 1.00 . A A . 42 GLY N 1 1
13 10932 1 1 42 GLY O O 6.860 32.457 -14.541 1.00 . A A . 42 GLY O 1 1
13 10933 1 1 43 VAL C C 5.679 32.590 -17.304 1.00 . A A . 43 VAL C 1 1
13 10934 1 1 43 VAL CA C 5.405 31.246 -16.606 1.00 . A A . 43 VAL CA 1 1
13 10935 1 1 43 VAL CB C 4.329 30.446 -17.398 1.00 . A A . 43 VAL CB 1 1
13 10936 1 1 43 VAL CG1 C 4.786 30.196 -18.838 1.00 . A A . 43 VAL CG1 1 1
13 10937 1 1 43 VAL CG2 C 4.066 29.102 -16.732 1.00 . A A . 43 VAL CG2 1 1
13 10938 1 1 43 VAL H H 4.050 31.183 -14.976 1.00 . A A . 43 VAL H 1 1
13 10939 1 1 43 VAL HA H 6.318 30.670 -16.577 1.00 . A A . 43 VAL HA 1 1
13 10940 1 1 43 VAL HB H 3.415 31.023 -17.420 1.00 . A A . 43 VAL HB 1 1
13 10941 1 1 43 VAL HG11 H 3.955 29.827 -19.419 1.00 . A A . 43 VAL HG11 1 1
13 10942 1 1 43 VAL HG12 H 5.580 29.464 -18.840 1.00 . A A . 43 VAL HG12 1 1
13 10943 1 1 43 VAL HG13 H 5.145 31.114 -19.264 1.00 . A A . 43 VAL HG13 1 1
13 10944 1 1 43 VAL HG21 H 3.626 29.258 -15.759 1.00 . A A . 43 VAL HG21 1 1
13 10945 1 1 43 VAL HG22 H 4.995 28.561 -16.636 1.00 . A A . 43 VAL HG22 1 1
13 10946 1 1 43 VAL HG23 H 3.382 28.544 -17.355 1.00 . A A . 43 VAL HG23 1 1
13 10947 1 1 43 VAL N N 4.944 31.482 -15.237 1.00 . A A . 43 VAL N 1 1
13 10948 1 1 43 VAL O O 6.626 32.710 -18.076 1.00 . A A . 43 VAL O 1 1
13 10949 1 1 44 LEU C C 4.310 34.892 -19.157 1.00 . A A . 44 LEU C 1 1
13 10950 1 1 44 LEU CA C 4.829 34.913 -17.700 1.00 . A A . 44 LEU CA 1 1
13 10951 1 1 44 LEU CB C 6.251 35.529 -17.645 1.00 . A A . 44 LEU CB 1 1
13 10952 1 1 44 LEU CD1 C 8.201 36.074 -16.168 1.00 . A A . 44 LEU CD1 1 1
13 10953 1 1 44 LEU CD2 C 5.906 36.726 -15.442 1.00 . A A . 44 LEU CD2 1 1
13 10954 1 1 44 LEU CG C 6.730 35.654 -16.180 1.00 . A A . 44 LEU CG 1 1
13 10955 1 1 44 LEU H H 4.028 33.367 -16.478 1.00 . A A . 44 LEU H 1 1
13 10956 1 1 44 LEU HA H 4.165 35.554 -17.135 1.00 . A A . 44 LEU HA 1 1
13 10957 1 1 44 LEU HB2 H 6.937 34.912 -18.197 1.00 . A A . 44 LEU HB2 1 1
13 10958 1 1 44 LEU HB3 H 6.226 36.513 -18.090 1.00 . A A . 44 LEU HB3 1 1
13 10959 1 1 44 LEU HD11 H 8.305 37.033 -16.655 1.00 . A A . 44 LEU HD11 1 1
13 10960 1 1 44 LEU HD12 H 8.789 35.338 -16.696 1.00 . A A . 44 LEU HD12 1 1
13 10961 1 1 44 LEU HD13 H 8.546 36.147 -15.148 1.00 . A A . 44 LEU HD13 1 1
13 10962 1 1 44 LEU HD21 H 4.906 36.353 -15.267 1.00 . A A . 44 LEU HD21 1 1
13 10963 1 1 44 LEU HD22 H 5.855 37.622 -16.043 1.00 . A A . 44 LEU HD22 1 1
13 10964 1 1 44 LEU HD23 H 6.375 36.955 -14.495 1.00 . A A . 44 LEU HD23 1 1
13 10965 1 1 44 LEU HG H 6.624 34.700 -15.683 1.00 . A A . 44 LEU HG 1 1
13 10966 1 1 44 LEU N N 4.779 33.568 -17.069 1.00 . A A . 44 LEU N 1 1
13 10967 1 1 44 LEU O O 4.004 35.944 -19.725 1.00 . A A . 44 LEU O 1 1
13 10968 1 1 45 GLU C C 2.158 33.955 -21.152 1.00 . A A . 45 GLU C 1 1
13 10969 1 1 45 GLU CA C 3.611 33.512 -21.076 1.00 . A A . 45 GLU CA 1 1
13 10970 1 1 45 GLU CB C 3.723 32.049 -21.486 1.00 . A A . 45 GLU CB 1 1
13 10971 1 1 45 GLU CD C 5.660 32.491 -23.048 1.00 . A A . 45 GLU CD 1 1
13 10972 1 1 45 GLU CG C 5.187 31.710 -21.819 1.00 . A A . 45 GLU CG 1 1
13 10973 1 1 45 GLU H H 4.372 32.883 -19.214 1.00 . A A . 45 GLU H 1 1
13 10974 1 1 45 GLU HA H 4.194 34.097 -21.766 1.00 . A A . 45 GLU HA 1 1
13 10975 1 1 45 GLU HB2 H 3.385 31.432 -20.659 1.00 . A A . 45 GLU HB2 1 1
13 10976 1 1 45 GLU HB3 H 3.099 31.863 -22.343 1.00 . A A . 45 GLU HB3 1 1
13 10977 1 1 45 GLU HG2 H 5.820 31.967 -20.984 1.00 . A A . 45 GLU HG2 1 1
13 10978 1 1 45 GLU HG3 H 5.260 30.660 -22.018 1.00 . A A . 45 GLU HG3 1 1
13 10979 1 1 45 GLU N N 4.158 33.683 -19.728 1.00 . A A . 45 GLU N 1 1
13 10980 1 1 45 GLU O O 1.715 34.503 -22.168 1.00 . A A . 45 GLU O 1 1
13 10981 1 1 45 GLU OE1 O 4.955 32.474 -24.044 1.00 . A A . 45 GLU OE1 1 1
13 10982 1 1 45 GLU OE2 O 6.720 33.091 -22.973 1.00 . A A . 45 GLU OE2 1 1
13 10983 1 1 46 GLY C C -0.708 33.053 -19.081 1.00 . A A . 46 GLY C 1 1
13 10984 1 1 46 GLY CA C 0.005 34.023 -20.004 1.00 . A A . 46 GLY CA 1 1
13 10985 1 1 46 GLY H H 1.843 33.237 -19.323 1.00 . A A . 46 GLY H 1 1
13 10986 1 1 46 GLY HA2 H -0.097 35.026 -19.622 1.00 . A A . 46 GLY HA2 1 1
13 10987 1 1 46 GLY HA3 H -0.434 33.961 -20.989 1.00 . A A . 46 GLY HA3 1 1
13 10988 1 1 46 GLY N N 1.419 33.689 -20.081 1.00 . A A . 46 GLY N 1 1
13 10989 1 1 46 GLY O O -1.349 32.100 -19.540 1.00 . A A . 46 GLY O 1 1
13 10990 1 1 47 CYS C C -2.549 32.892 -16.389 1.00 . A A . 47 CYS C 1 1
13 10991 1 1 47 CYS CA C -1.143 32.411 -16.769 1.00 . A A . 47 CYS CA 1 1
13 10992 1 1 47 CYS CB C -0.225 32.378 -15.542 1.00 . A A . 47 CYS CB 1 1
13 10993 1 1 47 CYS H H -0.008 34.040 -17.492 1.00 . A A . 47 CYS H 1 1
13 10994 1 1 47 CYS HA H -1.215 31.411 -17.171 1.00 . A A . 47 CYS HA 1 1
13 10995 1 1 47 CYS HB2 H 0.794 32.243 -15.878 1.00 . A A . 47 CYS HB2 1 1
13 10996 1 1 47 CYS HB3 H -0.308 33.313 -15.006 1.00 . A A . 47 CYS HB3 1 1
13 10997 1 1 47 CYS N N -0.556 33.280 -17.779 1.00 . A A . 47 CYS N 1 1
13 10998 1 1 47 CYS O O -2.734 33.612 -15.399 1.00 . A A . 47 CYS O 1 1
13 10999 1 1 47 CYS SG S -0.688 31.006 -14.454 1.00 . A A . 47 CYS SG 1 1
13 11000 1 1 48 HIS C C -5.819 31.611 -16.961 1.00 . A A . 48 HIS C 1 1
13 11001 1 1 48 HIS CA C -4.933 32.855 -16.973 1.00 . A A . 48 HIS CA 1 1
13 11002 1 1 48 HIS CB C -5.402 33.820 -18.071 1.00 . A A . 48 HIS CB 1 1
13 11003 1 1 48 HIS CD2 C -7.041 35.656 -17.143 1.00 . A A . 48 HIS CD2 1 1
13 11004 1 1 48 HIS CE1 C -8.904 34.579 -17.404 1.00 . A A . 48 HIS CE1 1 1
13 11005 1 1 48 HIS CG C -6.722 34.434 -17.681 1.00 . A A . 48 HIS CG 1 1
13 11006 1 1 48 HIS H H -3.312 31.917 -17.964 1.00 . A A . 48 HIS H 1 1
13 11007 1 1 48 HIS HA H -5.013 33.349 -16.017 1.00 . A A . 48 HIS HA 1 1
13 11008 1 1 48 HIS HB2 H -4.667 34.600 -18.201 1.00 . A A . 48 HIS HB2 1 1
13 11009 1 1 48 HIS HB3 H -5.519 33.277 -18.997 1.00 . A A . 48 HIS HB3 1 1
13 11010 1 1 48 HIS HD2 H -6.330 36.431 -16.894 1.00 . A A . 48 HIS HD2 1 1
13 11011 1 1 48 HIS HE1 H -9.953 34.321 -17.406 1.00 . A A . 48 HIS HE1 1 1
13 11012 1 1 48 HIS HE2 H -8.926 36.503 -16.608 1.00 . A A . 48 HIS HE2 1 1
13 11013 1 1 48 HIS N N -3.533 32.484 -17.196 1.00 . A A . 48 HIS N 1 1
13 11014 1 1 48 HIS ND1 N -7.925 33.762 -17.839 1.00 . A A . 48 HIS ND1 1 1
13 11015 1 1 48 HIS NE2 N -8.419 35.746 -16.970 1.00 . A A . 48 HIS NE2 1 1
13 11016 1 1 48 HIS O O -6.731 31.493 -16.139 1.00 . A A . 48 HIS O 1 1
13 11017 1 1 49 ARG C C -7.761 29.733 -18.383 1.00 . A A . 49 ARG C 1 1
13 11018 1 1 49 ARG CA C -6.307 29.442 -18.020 1.00 . A A . 49 ARG CA 1 1
13 11019 1 1 49 ARG CB C -6.224 28.614 -16.723 1.00 . A A . 49 ARG CB 1 1
13 11020 1 1 49 ARG CD C -6.146 26.280 -15.813 1.00 . A A . 49 ARG CD 1 1
13 11021 1 1 49 ARG CG C -6.523 27.139 -17.023 1.00 . A A . 49 ARG CG 1 1
13 11022 1 1 49 ARG CZ C -4.073 25.730 -14.534 1.00 . A A . 49 ARG CZ 1 1
13 11023 1 1 49 ARG H H -4.803 30.854 -18.515 1.00 . A A . 49 ARG H 1 1
13 11024 1 1 49 ARG HA H -5.867 28.872 -18.825 1.00 . A A . 49 ARG HA 1 1
13 11025 1 1 49 ARG HB2 H -5.232 28.701 -16.305 1.00 . A A . 49 ARG HB2 1 1
13 11026 1 1 49 ARG HB3 H -6.947 28.987 -16.012 1.00 . A A . 49 ARG HB3 1 1
13 11027 1 1 49 ARG HD2 H -6.676 26.637 -14.943 1.00 . A A . 49 ARG HD2 1 1
13 11028 1 1 49 ARG HD3 H -6.423 25.253 -16.004 1.00 . A A . 49 ARG HD3 1 1
13 11029 1 1 49 ARG HE H -4.145 26.898 -16.176 1.00 . A A . 49 ARG HE 1 1
13 11030 1 1 49 ARG HG2 H -7.576 27.022 -17.234 1.00 . A A . 49 ARG HG2 1 1
13 11031 1 1 49 ARG HG3 H -5.946 26.819 -17.879 1.00 . A A . 49 ARG HG3 1 1
13 11032 1 1 49 ARG HH11 H -5.733 24.868 -13.796 1.00 . A A . 49 ARG HH11 1 1
13 11033 1 1 49 ARG HH12 H -4.271 24.529 -12.931 1.00 . A A . 49 ARG HH12 1 1
13 11034 1 1 49 ARG HH21 H -2.263 26.437 -15.021 1.00 . A A . 49 ARG HH21 1 1
13 11035 1 1 49 ARG HH22 H -2.316 25.412 -13.626 1.00 . A A . 49 ARG HH22 1 1
13 11036 1 1 49 ARG N N -5.541 30.688 -17.891 1.00 . A A . 49 ARG N 1 1
13 11037 1 1 49 ARG NE N -4.690 26.362 -15.567 1.00 . A A . 49 ARG NE 1 1
13 11038 1 1 49 ARG NH1 N -4.747 24.982 -13.685 1.00 . A A . 49 ARG NH1 1 1
13 11039 1 1 49 ARG NH2 N -2.784 25.870 -14.382 1.00 . A A . 49 ARG NH2 1 1
13 11040 1 1 49 ARG O O -8.358 30.693 -17.887 1.00 . A A . 49 ARG O 1 1
13 11041 1 1 50 GLU C C -10.698 28.794 -18.648 1.00 . A A . 50 GLU C 1 1
13 11042 1 1 50 GLU CA C -9.689 29.067 -19.748 1.00 . A A . 50 GLU CA 1 1
13 11043 1 1 50 GLU CB C -9.961 28.134 -20.946 1.00 . A A . 50 GLU CB 1 1
13 11044 1 1 50 GLU CD C -9.939 25.757 -21.764 1.00 . A A . 50 GLU CD 1 1
13 11045 1 1 50 GLU CG C -9.708 26.663 -20.558 1.00 . A A . 50 GLU CG 1 1
13 11046 1 1 50 GLU H H -7.786 28.166 -19.628 1.00 . A A . 50 GLU H 1 1
13 11047 1 1 50 GLU HA H -9.816 30.086 -20.083 1.00 . A A . 50 GLU HA 1 1
13 11048 1 1 50 GLU HB2 H -10.996 28.236 -21.231 1.00 . A A . 50 GLU HB2 1 1
13 11049 1 1 50 GLU HB3 H -9.322 28.404 -21.773 1.00 . A A . 50 GLU HB3 1 1
13 11050 1 1 50 GLU HG2 H -8.690 26.551 -20.216 1.00 . A A . 50 GLU HG2 1 1
13 11051 1 1 50 GLU HG3 H -10.386 26.380 -19.766 1.00 . A A . 50 GLU HG3 1 1
13 11052 1 1 50 GLU N N -8.314 28.905 -19.276 1.00 . A A . 50 GLU N 1 1
13 11053 1 1 50 GLU O O -11.762 29.423 -18.602 1.00 . A A . 50 GLU O 1 1
13 11054 1 1 50 GLU OE1 O -10.944 25.936 -22.434 1.00 . A A . 50 GLU OE1 1 1
13 11055 1 1 50 GLU OE2 O -9.107 24.896 -22.001 1.00 . A A . 50 GLU OE2 1 1
13 11056 1 1 51 THR C C -10.808 27.999 -15.368 1.00 . A A . 51 THR C 1 1
13 11057 1 1 51 THR CA C -11.273 27.432 -16.714 1.00 . A A . 51 THR CA 1 1
13 11058 1 1 51 THR CB C -11.380 25.894 -16.673 1.00 . A A . 51 THR CB 1 1
13 11059 1 1 51 THR CG2 C -12.369 25.444 -15.586 1.00 . A A . 51 THR CG2 1 1
13 11060 1 1 51 THR H H -9.530 27.349 -17.902 1.00 . A A . 51 THR H 1 1
13 11061 1 1 51 THR HA H -12.244 27.834 -16.929 1.00 . A A . 51 THR HA 1 1
13 11062 1 1 51 THR HB H -10.408 25.477 -16.471 1.00 . A A . 51 THR HB 1 1
13 11063 1 1 51 THR HG1 H -12.707 25.781 -18.093 1.00 . A A . 51 THR HG1 1 1
13 11064 1 1 51 THR HG21 H -12.568 24.388 -15.694 1.00 . A A . 51 THR HG21 1 1
13 11065 1 1 51 THR HG22 H -13.291 25.996 -15.688 1.00 . A A . 51 THR HG22 1 1
13 11066 1 1 51 THR HG23 H -11.943 25.632 -14.611 1.00 . A A . 51 THR HG23 1 1
13 11067 1 1 51 THR N N -10.377 27.826 -17.788 1.00 . A A . 51 THR N 1 1
13 11068 1 1 51 THR O O -11.481 28.854 -14.782 1.00 . A A . 51 THR O 1 1
13 11069 1 1 51 THR OG1 O -11.829 25.425 -17.939 1.00 . A A . 51 THR OG1 1 1
13 11070 1 1 52 GLY C C -9.698 27.124 -12.445 1.00 . A A . 52 GLY C 1 1
13 11071 1 1 52 GLY CA C -9.116 27.958 -13.609 1.00 . A A . 52 GLY CA 1 1
13 11072 1 1 52 GLY H H -9.184 26.822 -15.390 1.00 . A A . 52 GLY H 1 1
13 11073 1 1 52 GLY HA2 H -8.043 27.861 -13.638 1.00 . A A . 52 GLY HA2 1 1
13 11074 1 1 52 GLY HA3 H -9.374 28.992 -13.457 1.00 . A A . 52 GLY HA3 1 1
13 11075 1 1 52 GLY N N -9.663 27.510 -14.884 1.00 . A A . 52 GLY N 1 1
13 11076 1 1 52 GLY O O -10.793 27.433 -11.965 1.00 . A A . 52 GLY O 1 1
13 11077 1 1 53 PRO C C -9.482 25.905 -9.527 1.00 . A A . 53 PRO C 1 1
13 11078 1 1 53 PRO CA C -9.524 25.193 -10.878 1.00 . A A . 53 PRO CA 1 1
13 11079 1 1 53 PRO CB C -8.587 23.987 -10.893 1.00 . A A . 53 PRO CB 1 1
13 11080 1 1 53 PRO CD C -7.679 25.567 -12.463 1.00 . A A . 53 PRO CD 1 1
13 11081 1 1 53 PRO CG C -7.301 24.513 -11.427 1.00 . A A . 53 PRO CG 1 1
13 11082 1 1 53 PRO HA H -10.522 24.860 -11.105 1.00 . A A . 53 PRO HA 1 1
13 11083 1 1 53 PRO HB2 H -8.457 23.597 -9.892 1.00 . A A . 53 PRO HB2 1 1
13 11084 1 1 53 PRO HB3 H -8.969 23.226 -11.555 1.00 . A A . 53 PRO HB3 1 1
13 11085 1 1 53 PRO HD2 H -6.950 26.367 -12.470 1.00 . A A . 53 PRO HD2 1 1
13 11086 1 1 53 PRO HD3 H -7.780 25.127 -13.442 1.00 . A A . 53 PRO HD3 1 1
13 11087 1 1 53 PRO HG2 H -6.720 24.953 -10.626 1.00 . A A . 53 PRO HG2 1 1
13 11088 1 1 53 PRO HG3 H -6.743 23.723 -11.906 1.00 . A A . 53 PRO HG3 1 1
13 11089 1 1 53 PRO N N -9.006 26.057 -11.986 1.00 . A A . 53 PRO N 1 1
13 11090 1 1 53 PRO O O -8.632 26.773 -9.298 1.00 . A A . 53 PRO O 1 1
13 11091 1 1 54 LYS C C -10.862 25.027 -6.250 1.00 . A A . 54 LYS C 1 1
13 11092 1 1 54 LYS CA C -10.482 26.123 -7.299 1.00 . A A . 54 LYS CA 1 1
13 11093 1 1 54 LYS CB C -11.529 27.269 -7.311 1.00 . A A . 54 LYS CB 1 1
13 11094 1 1 54 LYS CD C -11.367 27.887 -4.832 1.00 . A A . 54 LYS CD 1 1
13 11095 1 1 54 LYS CE C -12.864 27.718 -4.522 1.00 . A A . 54 LYS CE 1 1
13 11096 1 1 54 LYS CG C -11.165 28.374 -6.284 1.00 . A A . 54 LYS CG 1 1
13 11097 1 1 54 LYS H H -11.050 24.830 -8.882 1.00 . A A . 54 LYS H 1 1
13 11098 1 1 54 LYS HA H -9.512 26.523 -7.034 1.00 . A A . 54 LYS HA 1 1
13 11099 1 1 54 LYS HB2 H -11.555 27.706 -8.301 1.00 . A A . 54 LYS HB2 1 1
13 11100 1 1 54 LYS HB3 H -12.501 26.866 -7.082 1.00 . A A . 54 LYS HB3 1 1
13 11101 1 1 54 LYS HD2 H -10.851 26.956 -4.675 1.00 . A A . 54 LYS HD2 1 1
13 11102 1 1 54 LYS HD3 H -10.955 28.627 -4.160 1.00 . A A . 54 LYS HD3 1 1
13 11103 1 1 54 LYS HE2 H -13.298 26.995 -5.194 1.00 . A A . 54 LYS HE2 1 1
13 11104 1 1 54 LYS HE3 H -12.979 27.370 -3.507 1.00 . A A . 54 LYS HE3 1 1
13 11105 1 1 54 LYS HG2 H -10.130 28.653 -6.419 1.00 . A A . 54 LYS HG2 1 1
13 11106 1 1 54 LYS HG3 H -11.789 29.237 -6.459 1.00 . A A . 54 LYS HG3 1 1
13 11107 1 1 54 LYS HZ1 H -12.990 29.775 -4.228 1.00 . A A . 54 LYS HZ1 1 1
13 11108 1 1 54 LYS HZ2 H -14.492 28.982 -4.217 1.00 . A A . 54 LYS HZ2 1 1
13 11109 1 1 54 LYS HZ3 H -13.678 29.245 -5.685 1.00 . A A . 54 LYS HZ3 1 1
13 11110 1 1 54 LYS N N -10.406 25.526 -8.635 1.00 . A A . 54 LYS N 1 1
13 11111 1 1 54 LYS NZ N -13.558 29.028 -4.675 1.00 . A A . 54 LYS NZ 1 1
13 11112 1 1 54 LYS O O -11.897 25.133 -5.577 1.00 . A A . 54 LYS O 1 1
13 11113 1 1 55 PRO C C -10.075 23.397 -3.632 1.00 . A A . 55 PRO C 1 1
13 11114 1 1 55 PRO CA C -10.280 22.898 -5.069 1.00 . A A . 55 PRO CA 1 1
13 11115 1 1 55 PRO CB C -9.245 21.828 -5.418 1.00 . A A . 55 PRO CB 1 1
13 11116 1 1 55 PRO CD C -8.754 23.711 -6.823 1.00 . A A . 55 PRO CD 1 1
13 11117 1 1 55 PRO CG C -8.117 22.579 -6.028 1.00 . A A . 55 PRO CG 1 1
13 11118 1 1 55 PRO HA H -11.268 22.484 -5.194 1.00 . A A . 55 PRO HA 1 1
13 11119 1 1 55 PRO HB2 H -8.915 21.317 -4.527 1.00 . A A . 55 PRO HB2 1 1
13 11120 1 1 55 PRO HB3 H -9.647 21.128 -6.136 1.00 . A A . 55 PRO HB3 1 1
13 11121 1 1 55 PRO HD2 H -8.112 24.581 -6.827 1.00 . A A . 55 PRO HD2 1 1
13 11122 1 1 55 PRO HD3 H -8.980 23.388 -7.827 1.00 . A A . 55 PRO HD3 1 1
13 11123 1 1 55 PRO HG2 H -7.477 22.972 -5.252 1.00 . A A . 55 PRO HG2 1 1
13 11124 1 1 55 PRO HG3 H -7.560 21.940 -6.691 1.00 . A A . 55 PRO HG3 1 1
13 11125 1 1 55 PRO N N -10.022 23.977 -6.083 1.00 . A A . 55 PRO N 1 1
13 11126 1 1 55 PRO O O -10.603 22.815 -2.681 1.00 . A A . 55 PRO O 1 1
13 11127 1 1 56 THR C C -10.230 25.399 -1.413 1.00 . A A . 56 THR C 1 1
13 11128 1 1 56 THR CA C -8.958 25.036 -2.187 1.00 . A A . 56 THR CA 1 1
13 11129 1 1 56 THR CB C -8.045 26.270 -2.354 1.00 . A A . 56 THR CB 1 1
13 11130 1 1 56 THR CG2 C -8.761 27.368 -3.154 1.00 . A A . 56 THR CG2 1 1
13 11131 1 1 56 THR H H -8.872 24.863 -4.293 1.00 . A A . 56 THR H 1 1
13 11132 1 1 56 THR HA H -8.417 24.291 -1.622 1.00 . A A . 56 THR HA 1 1
13 11133 1 1 56 THR HB H -7.157 25.978 -2.892 1.00 . A A . 56 THR HB 1 1
13 11134 1 1 56 THR HG1 H -6.773 26.541 -0.907 1.00 . A A . 56 THR HG1 1 1
13 11135 1 1 56 THR HG21 H -8.221 28.297 -3.051 1.00 . A A . 56 THR HG21 1 1
13 11136 1 1 56 THR HG22 H -9.766 27.490 -2.780 1.00 . A A . 56 THR HG22 1 1
13 11137 1 1 56 THR HG23 H -8.797 27.086 -4.197 1.00 . A A . 56 THR HG23 1 1
13 11138 1 1 56 THR N N -9.274 24.465 -3.492 1.00 . A A . 56 THR N 1 1
13 11139 1 1 56 THR O O -10.134 25.589 -0.212 1.00 . A A . 56 THR O 1 1
13 11140 1 1 56 THR OXT O -11.277 25.480 -2.035 1.00 . A A . 56 THR OXT 1 1
13 11141 1 1 56 THR OG1 O -7.689 26.774 -1.074 1.00 . A A . 56 THR OG1 1 1
14 11142 1 1 1 GLU C C 11.808 35.435 -14.456 1.00 . A A . 1 GLU C 1 1
14 11143 1 1 1 GLU CA C 12.005 33.998 -14.949 1.00 . A A . 1 GLU CA 1 1
14 11144 1 1 1 GLU CB C 10.657 33.272 -15.017 1.00 . A A . 1 GLU CB 1 1
14 11145 1 1 1 GLU CD C 10.451 33.613 -17.533 1.00 . A A . 1 GLU CD 1 1
14 11146 1 1 1 GLU CG C 9.804 33.865 -16.156 1.00 . A A . 1 GLU CG 1 1
14 11147 1 1 1 GLU H1 H 13.183 32.352 -14.451 1.00 . A A . 1 GLU H1 1 1
14 11148 1 1 1 GLU H2 H 12.439 33.102 -13.120 1.00 . A A . 1 GLU H2 1 1
14 11149 1 1 1 GLU H3 H 13.782 33.829 -13.870 1.00 . A A . 1 GLU H3 1 1
14 11150 1 1 1 GLU HA H 12.445 34.023 -15.935 1.00 . A A . 1 GLU HA 1 1
14 11151 1 1 1 GLU HB2 H 10.826 32.221 -15.202 1.00 . A A . 1 GLU HB2 1 1
14 11152 1 1 1 GLU HB3 H 10.134 33.392 -14.080 1.00 . A A . 1 GLU HB3 1 1
14 11153 1 1 1 GLU HG2 H 8.825 33.409 -16.139 1.00 . A A . 1 GLU HG2 1 1
14 11154 1 1 1 GLU HG3 H 9.700 34.929 -16.004 1.00 . A A . 1 GLU HG3 1 1
14 11155 1 1 1 GLU N N 12.922 33.266 -14.027 1.00 . A A . 1 GLU N 1 1
14 11156 1 1 1 GLU O O 11.683 36.361 -15.263 1.00 . A A . 1 GLU O 1 1
14 11157 1 1 1 GLU OE1 O 11.189 32.643 -17.668 1.00 . A A . 1 GLU OE1 1 1
14 11158 1 1 1 GLU OE2 O 10.196 34.398 -18.432 1.00 . A A . 1 GLU OE2 1 1
14 11159 1 1 2 ALA C C 10.320 37.600 -13.021 1.00 . A A . 2 ALA C 1 1
14 11160 1 1 2 ALA CA C 11.616 36.937 -12.524 1.00 . A A . 2 ALA CA 1 1
14 11161 1 1 2 ALA CB C 12.836 37.819 -12.833 1.00 . A A . 2 ALA CB 1 1
14 11162 1 1 2 ALA H H 11.901 34.836 -12.537 1.00 . A A . 2 ALA H 1 1
14 11163 1 1 2 ALA HA H 11.545 36.816 -11.454 1.00 . A A . 2 ALA HA 1 1
14 11164 1 1 2 ALA HB1 H 12.824 38.687 -12.190 1.00 . A A . 2 ALA HB1 1 1
14 11165 1 1 2 ALA HB2 H 12.800 38.135 -13.865 1.00 . A A . 2 ALA HB2 1 1
14 11166 1 1 2 ALA HB3 H 13.740 37.256 -12.661 1.00 . A A . 2 ALA HB3 1 1
14 11167 1 1 2 ALA N N 11.790 35.613 -13.123 1.00 . A A . 2 ALA N 1 1
14 11168 1 1 2 ALA O O 10.347 38.499 -13.876 1.00 . A A . 2 ALA O 1 1
14 11169 1 1 3 SER C C 7.410 38.745 -11.926 1.00 . A A . 3 SER C 1 1
14 11170 1 1 3 SER CA C 7.871 37.646 -12.884 1.00 . A A . 3 SER CA 1 1
14 11171 1 1 3 SER CB C 6.845 36.514 -12.903 1.00 . A A . 3 SER CB 1 1
14 11172 1 1 3 SER H H 9.233 36.402 -11.834 1.00 . A A . 3 SER H 1 1
14 11173 1 1 3 SER HA H 7.946 38.061 -13.878 1.00 . A A . 3 SER HA 1 1
14 11174 1 1 3 SER HB2 H 6.819 36.028 -11.941 1.00 . A A . 3 SER HB2 1 1
14 11175 1 1 3 SER HB3 H 5.867 36.922 -13.119 1.00 . A A . 3 SER HB3 1 1
14 11176 1 1 3 SER HG H 6.486 35.479 -14.515 1.00 . A A . 3 SER HG 1 1
14 11177 1 1 3 SER N N 9.186 37.126 -12.493 1.00 . A A . 3 SER N 1 1
14 11178 1 1 3 SER O O 7.569 38.625 -10.707 1.00 . A A . 3 SER O 1 1
14 11179 1 1 3 SER OG O 7.213 35.560 -13.894 1.00 . A A . 3 SER OG 1 1
14 11180 1 1 4 VAL C C 5.171 40.522 -10.788 1.00 . A A . 4 VAL C 1 1
14 11181 1 1 4 VAL CA C 6.342 40.944 -11.695 1.00 . A A . 4 VAL CA 1 1
14 11182 1 1 4 VAL CB C 5.936 42.119 -12.625 1.00 . A A . 4 VAL CB 1 1
14 11183 1 1 4 VAL CG1 C 4.744 41.722 -13.508 1.00 . A A . 4 VAL CG1 1 1
14 11184 1 1 4 VAL CG2 C 5.561 43.350 -11.780 1.00 . A A . 4 VAL CG2 1 1
14 11185 1 1 4 VAL H H 6.735 39.843 -13.465 1.00 . A A . 4 VAL H 1 1
14 11186 1 1 4 VAL HA H 7.147 41.281 -11.059 1.00 . A A . 4 VAL HA 1 1
14 11187 1 1 4 VAL HB H 6.776 42.361 -13.262 1.00 . A A . 4 VAL HB 1 1
14 11188 1 1 4 VAL HG11 H 4.928 40.752 -13.949 1.00 . A A . 4 VAL HG11 1 1
14 11189 1 1 4 VAL HG12 H 4.617 42.454 -14.291 1.00 . A A . 4 VAL HG12 1 1
14 11190 1 1 4 VAL HG13 H 3.849 41.679 -12.906 1.00 . A A . 4 VAL HG13 1 1
14 11191 1 1 4 VAL HG21 H 6.436 43.713 -11.261 1.00 . A A . 4 VAL HG21 1 1
14 11192 1 1 4 VAL HG22 H 4.803 43.077 -11.061 1.00 . A A . 4 VAL HG22 1 1
14 11193 1 1 4 VAL HG23 H 5.178 44.127 -12.425 1.00 . A A . 4 VAL HG23 1 1
14 11194 1 1 4 VAL N N 6.836 39.815 -12.491 1.00 . A A . 4 VAL N 1 1
14 11195 1 1 4 VAL O O 4.996 41.067 -9.694 1.00 . A A . 4 VAL O 1 1
14 11196 1 1 5 ARG C C 3.660 38.450 -9.196 1.00 . A A . 5 ARG C 1 1
14 11197 1 1 5 ARG CA C 3.211 39.079 -10.513 1.00 . A A . 5 ARG CA 1 1
14 11198 1 1 5 ARG CB C 2.433 38.048 -11.347 1.00 . A A . 5 ARG CB 1 1
14 11199 1 1 5 ARG CD C 0.099 38.862 -10.882 1.00 . A A . 5 ARG CD 1 1
14 11200 1 1 5 ARG CG C 1.094 37.713 -10.671 1.00 . A A . 5 ARG CG 1 1
14 11201 1 1 5 ARG CZ C -0.915 40.042 -12.832 1.00 . A A . 5 ARG CZ 1 1
14 11202 1 1 5 ARG H H 4.557 39.177 -12.148 1.00 . A A . 5 ARG H 1 1
14 11203 1 1 5 ARG HA H 2.570 39.918 -10.304 1.00 . A A . 5 ARG HA 1 1
14 11204 1 1 5 ARG HB2 H 2.247 38.452 -12.332 1.00 . A A . 5 ARG HB2 1 1
14 11205 1 1 5 ARG HB3 H 3.021 37.146 -11.438 1.00 . A A . 5 ARG HB3 1 1
14 11206 1 1 5 ARG HD2 H -0.805 38.653 -10.332 1.00 . A A . 5 ARG HD2 1 1
14 11207 1 1 5 ARG HD3 H 0.522 39.788 -10.527 1.00 . A A . 5 ARG HD3 1 1
14 11208 1 1 5 ARG HE H 0.058 38.277 -12.923 1.00 . A A . 5 ARG HE 1 1
14 11209 1 1 5 ARG HG2 H 0.694 36.806 -11.102 1.00 . A A . 5 ARG HG2 1 1
14 11210 1 1 5 ARG HG3 H 1.251 37.565 -9.614 1.00 . A A . 5 ARG HG3 1 1
14 11211 1 1 5 ARG HH11 H -1.149 41.021 -11.085 1.00 . A A . 5 ARG HH11 1 1
14 11212 1 1 5 ARG HH12 H -1.836 41.798 -12.472 1.00 . A A . 5 ARG HH12 1 1
14 11213 1 1 5 ARG HH21 H -0.849 39.327 -14.699 1.00 . A A . 5 ARG HH21 1 1
14 11214 1 1 5 ARG HH22 H -1.665 40.841 -14.505 1.00 . A A . 5 ARG HH22 1 1
14 11215 1 1 5 ARG N N 4.368 39.560 -11.266 1.00 . A A . 5 ARG N 1 1
14 11216 1 1 5 ARG NE N -0.231 38.989 -12.315 1.00 . A A . 5 ARG NE 1 1
14 11217 1 1 5 ARG NH1 N -1.334 41.032 -12.067 1.00 . A A . 5 ARG NH1 1 1
14 11218 1 1 5 ARG NH2 N -1.163 40.072 -14.112 1.00 . A A . 5 ARG NH2 1 1
14 11219 1 1 5 ARG O O 4.558 37.604 -9.181 1.00 . A A . 5 ARG O 1 1
14 11220 1 1 6 TYR C C 2.113 38.327 -5.880 1.00 . A A . 6 TYR C 1 1
14 11221 1 1 6 TYR CA C 3.355 38.345 -6.769 1.00 . A A . 6 TYR CA 1 1
14 11222 1 1 6 TYR CB C 4.452 39.203 -6.124 1.00 . A A . 6 TYR CB 1 1
14 11223 1 1 6 TYR CD1 C 5.930 37.516 -4.961 1.00 . A A . 6 TYR CD1 1 1
14 11224 1 1 6 TYR CD2 C 4.493 38.930 -3.611 1.00 . A A . 6 TYR CD2 1 1
14 11225 1 1 6 TYR CE1 C 6.413 36.898 -3.800 1.00 . A A . 6 TYR CE1 1 1
14 11226 1 1 6 TYR CE2 C 4.976 38.312 -2.451 1.00 . A A . 6 TYR CE2 1 1
14 11227 1 1 6 TYR CG C 4.970 38.532 -4.868 1.00 . A A . 6 TYR CG 1 1
14 11228 1 1 6 TYR CZ C 5.936 37.297 -2.545 1.00 . A A . 6 TYR CZ 1 1
14 11229 1 1 6 TYR H H 2.311 39.537 -8.173 1.00 . A A . 6 TYR H 1 1
14 11230 1 1 6 TYR HA H 3.722 37.335 -6.876 1.00 . A A . 6 TYR HA 1 1
14 11231 1 1 6 TYR HB2 H 5.266 39.326 -6.825 1.00 . A A . 6 TYR HB2 1 1
14 11232 1 1 6 TYR HB3 H 4.048 40.173 -5.874 1.00 . A A . 6 TYR HB3 1 1
14 11233 1 1 6 TYR HD1 H 6.299 37.209 -5.929 1.00 . A A . 6 TYR HD1 1 1
14 11234 1 1 6 TYR HD2 H 3.753 39.712 -3.537 1.00 . A A . 6 TYR HD2 1 1
14 11235 1 1 6 TYR HE1 H 7.154 36.116 -3.872 1.00 . A A . 6 TYR HE1 1 1
14 11236 1 1 6 TYR HE2 H 4.608 38.619 -1.482 1.00 . A A . 6 TYR HE2 1 1
14 11237 1 1 6 TYR HH H 7.337 36.929 -1.300 1.00 . A A . 6 TYR HH 1 1
14 11238 1 1 6 TYR N N 3.024 38.869 -8.093 1.00 . A A . 6 TYR N 1 1
14 11239 1 1 6 TYR O O 1.731 39.353 -5.310 1.00 . A A . 6 TYR O 1 1
14 11240 1 1 6 TYR OH O 6.412 36.689 -1.401 1.00 . A A . 6 TYR OH 1 1
14 11241 1 1 7 ILE C C 0.555 35.836 -3.920 1.00 . A A . 7 ILE C 1 1
14 11242 1 1 7 ILE CA C 0.314 36.966 -4.927 1.00 . A A . 7 ILE CA 1 1
14 11243 1 1 7 ILE CB C -0.918 36.650 -5.827 1.00 . A A . 7 ILE CB 1 1
14 11244 1 1 7 ILE CD1 C -1.411 39.167 -6.209 1.00 . A A . 7 ILE CD1 1 1
14 11245 1 1 7 ILE CG1 C -1.147 37.793 -6.883 1.00 . A A . 7 ILE CG1 1 1
14 11246 1 1 7 ILE CG2 C -2.192 36.452 -4.971 1.00 . A A . 7 ILE CG2 1 1
14 11247 1 1 7 ILE H H 1.874 36.373 -6.232 1.00 . A A . 7 ILE H 1 1
14 11248 1 1 7 ILE HA H 0.125 37.882 -4.386 1.00 . A A . 7 ILE HA 1 1
14 11249 1 1 7 ILE HB H -0.713 35.727 -6.351 1.00 . A A . 7 ILE HB 1 1
14 11250 1 1 7 ILE HD11 H -2.280 39.093 -5.569 1.00 . A A . 7 ILE HD11 1 1
14 11251 1 1 7 ILE HD12 H -1.590 39.914 -6.968 1.00 . A A . 7 ILE HD12 1 1
14 11252 1 1 7 ILE HD13 H -0.552 39.452 -5.621 1.00 . A A . 7 ILE HD13 1 1
14 11253 1 1 7 ILE HG12 H -0.270 37.877 -7.508 1.00 . A A . 7 ILE HG12 1 1
14 11254 1 1 7 ILE HG13 H -1.999 37.532 -7.499 1.00 . A A . 7 ILE HG13 1 1
14 11255 1 1 7 ILE HG21 H -2.990 36.082 -5.599 1.00 . A A . 7 ILE HG21 1 1
14 11256 1 1 7 ILE HG22 H -2.486 37.396 -4.538 1.00 . A A . 7 ILE HG22 1 1
14 11257 1 1 7 ILE HG23 H -1.991 35.740 -4.186 1.00 . A A . 7 ILE HG23 1 1
14 11258 1 1 7 ILE N N 1.506 37.147 -5.759 1.00 . A A . 7 ILE N 1 1
14 11259 1 1 7 ILE O O 0.934 34.725 -4.306 1.00 . A A . 7 ILE O 1 1
14 11260 1 1 8 THR C C -0.352 35.370 -0.372 1.00 . A A . 8 THR C 1 1
14 11261 1 1 8 THR CA C 0.570 35.141 -1.572 1.00 . A A . 8 THR CA 1 1
14 11262 1 1 8 THR CB C 2.047 35.156 -1.120 1.00 . A A . 8 THR CB 1 1
14 11263 1 1 8 THR CG2 C 2.427 36.539 -0.565 1.00 . A A . 8 THR CG2 1 1
14 11264 1 1 8 THR H H 0.061 37.038 -2.387 1.00 . A A . 8 THR H 1 1
14 11265 1 1 8 THR HA H 0.357 34.166 -1.978 1.00 . A A . 8 THR HA 1 1
14 11266 1 1 8 THR HB H 2.679 34.935 -1.966 1.00 . A A . 8 THR HB 1 1
14 11267 1 1 8 THR HG1 H 3.166 34.196 0.149 1.00 . A A . 8 THR HG1 1 1
14 11268 1 1 8 THR HG21 H 3.479 36.550 -0.319 1.00 . A A . 8 THR HG21 1 1
14 11269 1 1 8 THR HG22 H 1.849 36.744 0.323 1.00 . A A . 8 THR HG22 1 1
14 11270 1 1 8 THR HG23 H 2.223 37.297 -1.309 1.00 . A A . 8 THR HG23 1 1
14 11271 1 1 8 THR N N 0.350 36.134 -2.629 1.00 . A A . 8 THR N 1 1
14 11272 1 1 8 THR O O -0.758 36.501 -0.090 1.00 . A A . 8 THR O 1 1
14 11273 1 1 8 THR OG1 O 2.245 34.166 -0.119 1.00 . A A . 8 THR OG1 1 1
14 11274 1 1 9 TYR C C -0.821 33.528 2.702 1.00 . A A . 9 TYR C 1 1
14 11275 1 1 9 TYR CA C -1.475 34.337 1.553 1.00 . A A . 9 TYR CA 1 1
14 11276 1 1 9 TYR CB C -2.903 33.830 1.254 1.00 . A A . 9 TYR CB 1 1
14 11277 1 1 9 TYR CD1 C -3.046 31.331 1.599 1.00 . A A . 9 TYR CD1 1 1
14 11278 1 1 9 TYR CD2 C -2.687 32.180 -0.643 1.00 . A A . 9 TYR CD2 1 1
14 11279 1 1 9 TYR CE1 C -3.031 30.022 1.103 1.00 . A A . 9 TYR CE1 1 1
14 11280 1 1 9 TYR CE2 C -2.671 30.870 -1.136 1.00 . A A . 9 TYR CE2 1 1
14 11281 1 1 9 TYR CG C -2.875 32.408 0.725 1.00 . A A . 9 TYR CG 1 1
14 11282 1 1 9 TYR CZ C -2.844 29.791 -0.262 1.00 . A A . 9 TYR CZ 1 1
14 11283 1 1 9 TYR H H -0.258 33.421 0.079 1.00 . A A . 9 TYR H 1 1
14 11284 1 1 9 TYR HA H -1.536 35.370 1.868 1.00 . A A . 9 TYR HA 1 1
14 11285 1 1 9 TYR HB2 H -3.491 33.854 2.160 1.00 . A A . 9 TYR HB2 1 1
14 11286 1 1 9 TYR HB3 H -3.360 34.474 0.517 1.00 . A A . 9 TYR HB3 1 1
14 11287 1 1 9 TYR HD1 H -3.189 31.507 2.654 1.00 . A A . 9 TYR HD1 1 1
14 11288 1 1 9 TYR HD2 H -2.554 33.012 -1.318 1.00 . A A . 9 TYR HD2 1 1
14 11289 1 1 9 TYR HE1 H -3.165 29.189 1.776 1.00 . A A . 9 TYR HE1 1 1
14 11290 1 1 9 TYR HE2 H -2.527 30.691 -2.192 1.00 . A A . 9 TYR HE2 1 1
14 11291 1 1 9 TYR HH H -3.730 28.261 -0.982 1.00 . A A . 9 TYR HH 1 1
14 11292 1 1 9 TYR N N -0.641 34.281 0.350 1.00 . A A . 9 TYR N 1 1
14 11293 1 1 9 TYR O O -0.002 32.644 2.434 1.00 . A A . 9 TYR O 1 1
14 11294 1 1 9 TYR OH O -2.830 28.500 -0.750 1.00 . A A . 9 TYR OH 1 1
14 11295 1 1 10 PRO C C -0.758 31.682 5.248 1.00 . A A . 10 PRO C 1 1
14 11296 1 1 10 PRO CA C -0.438 33.176 5.153 1.00 . A A . 10 PRO CA 1 1
14 11297 1 1 10 PRO CB C -0.976 33.931 6.378 1.00 . A A . 10 PRO CB 1 1
14 11298 1 1 10 PRO CD C -2.064 34.894 4.456 1.00 . A A . 10 PRO CD 1 1
14 11299 1 1 10 PRO CG C -2.259 34.541 5.926 1.00 . A A . 10 PRO CG 1 1
14 11300 1 1 10 PRO HA H 0.628 33.321 5.109 1.00 . A A . 10 PRO HA 1 1
14 11301 1 1 10 PRO HB2 H -1.148 33.246 7.197 1.00 . A A . 10 PRO HB2 1 1
14 11302 1 1 10 PRO HB3 H -0.286 34.709 6.669 1.00 . A A . 10 PRO HB3 1 1
14 11303 1 1 10 PRO HD2 H -3.003 34.829 3.926 1.00 . A A . 10 PRO HD2 1 1
14 11304 1 1 10 PRO HD3 H -1.628 35.874 4.350 1.00 . A A . 10 PRO HD3 1 1
14 11305 1 1 10 PRO HG2 H -3.066 33.829 6.041 1.00 . A A . 10 PRO HG2 1 1
14 11306 1 1 10 PRO HG3 H -2.468 35.439 6.486 1.00 . A A . 10 PRO HG3 1 1
14 11307 1 1 10 PRO N N -1.104 33.858 3.986 1.00 . A A . 10 PRO N 1 1
14 11308 1 1 10 PRO O O 0.064 30.904 5.743 1.00 . A A . 10 PRO O 1 1
14 11309 1 1 11 ALA C C -2.123 29.272 6.229 1.00 . A A . 11 ALA C 1 1
14 11310 1 1 11 ALA CA C -2.366 29.874 4.823 1.00 . A A . 11 ALA CA 1 1
14 11311 1 1 11 ALA CB C -1.612 29.071 3.744 1.00 . A A . 11 ALA CB 1 1
14 11312 1 1 11 ALA H H -2.563 31.952 4.405 1.00 . A A . 11 ALA H 1 1
14 11313 1 1 11 ALA HA H -3.424 29.826 4.613 1.00 . A A . 11 ALA HA 1 1
14 11314 1 1 11 ALA HB1 H -0.785 28.541 4.189 1.00 . A A . 11 ALA HB1 1 1
14 11315 1 1 11 ALA HB2 H -1.237 29.747 2.991 1.00 . A A . 11 ALA HB2 1 1
14 11316 1 1 11 ALA HB3 H -2.290 28.364 3.289 1.00 . A A . 11 ALA HB3 1 1
14 11317 1 1 11 ALA N N -1.950 31.286 4.780 1.00 . A A . 11 ALA N 1 1
14 11318 1 1 11 ALA O O -1.290 28.366 6.408 1.00 . A A . 11 ALA O 1 1
14 11319 1 1 12 ILE C C -3.026 27.889 8.749 1.00 . A A . 12 ILE C 1 1
14 11320 1 1 12 ILE CA C -2.660 29.374 8.617 1.00 . A A . 12 ILE CA 1 1
14 11321 1 1 12 ILE CB C -3.538 30.250 9.564 1.00 . A A . 12 ILE CB 1 1
14 11322 1 1 12 ILE CD1 C -1.599 31.939 9.929 1.00 . A A . 12 ILE CD1 1 1
14 11323 1 1 12 ILE CG1 C -3.085 31.754 9.502 1.00 . A A . 12 ILE CG1 1 1
14 11324 1 1 12 ILE CG2 C -3.471 29.741 11.028 1.00 . A A . 12 ILE CG2 1 1
14 11325 1 1 12 ILE H H -3.449 30.550 7.033 1.00 . A A . 12 ILE H 1 1
14 11326 1 1 12 ILE HA H -1.625 29.502 8.890 1.00 . A A . 12 ILE HA 1 1
14 11327 1 1 12 ILE HB H -4.563 30.179 9.230 1.00 . A A . 12 ILE HB 1 1
14 11328 1 1 12 ILE HD11 H -0.961 31.829 9.065 1.00 . A A . 12 ILE HD11 1 1
14 11329 1 1 12 ILE HD12 H -1.333 31.199 10.666 1.00 . A A . 12 ILE HD12 1 1
14 11330 1 1 12 ILE HD13 H -1.468 32.926 10.348 1.00 . A A . 12 ILE HD13 1 1
14 11331 1 1 12 ILE HG12 H -3.203 32.114 8.490 1.00 . A A . 12 ILE HG12 1 1
14 11332 1 1 12 ILE HG13 H -3.717 32.333 10.161 1.00 . A A . 12 ILE HG13 1 1
14 11333 1 1 12 ILE HG21 H -2.449 29.779 11.376 1.00 . A A . 12 ILE HG21 1 1
14 11334 1 1 12 ILE HG22 H -3.827 28.721 11.071 1.00 . A A . 12 ILE HG22 1 1
14 11335 1 1 12 ILE HG23 H -4.090 30.365 11.653 1.00 . A A . 12 ILE HG23 1 1
14 11336 1 1 12 ILE N N -2.827 29.819 7.229 1.00 . A A . 12 ILE N 1 1
14 11337 1 1 12 ILE O O -2.278 27.109 9.348 1.00 . A A . 12 ILE O 1 1
14 11338 1 1 13 ASP C C -5.716 25.887 7.149 1.00 . A A . 13 ASP C 1 1
14 11339 1 1 13 ASP CA C -4.632 26.126 8.211 1.00 . A A . 13 ASP CA 1 1
14 11340 1 1 13 ASP CB C -5.162 25.785 9.614 1.00 . A A . 13 ASP CB 1 1
14 11341 1 1 13 ASP CG C -5.502 24.299 9.697 1.00 . A A . 13 ASP CG 1 1
14 11342 1 1 13 ASP H H -4.704 28.186 7.706 1.00 . A A . 13 ASP H 1 1
14 11343 1 1 13 ASP HA H -3.794 25.481 7.995 1.00 . A A . 13 ASP HA 1 1
14 11344 1 1 13 ASP HB2 H -4.408 26.023 10.350 1.00 . A A . 13 ASP HB2 1 1
14 11345 1 1 13 ASP HB3 H -6.051 26.366 9.812 1.00 . A A . 13 ASP HB3 1 1
14 11346 1 1 13 ASP N N -4.167 27.513 8.175 1.00 . A A . 13 ASP N 1 1
14 11347 1 1 13 ASP O O -6.701 25.171 7.387 1.00 . A A . 13 ASP O 1 1
14 11348 1 1 13 ASP OD1 O -4.587 23.497 9.606 1.00 . A A . 13 ASP OD1 1 1
14 11349 1 1 13 ASP OD2 O -6.672 23.986 9.847 1.00 . A A . 13 ASP OD2 1 1
14 11350 1 1 14 ARG C C -5.974 25.351 3.849 1.00 . A A . 14 ARG C 1 1
14 11351 1 1 14 ARG CA C -6.479 26.361 4.872 1.00 . A A . 14 ARG CA 1 1
14 11352 1 1 14 ARG CB C -6.703 27.722 4.189 1.00 . A A . 14 ARG CB 1 1
14 11353 1 1 14 ARG CD C -7.592 30.040 4.498 1.00 . A A . 14 ARG CD 1 1
14 11354 1 1 14 ARG CG C -7.251 28.732 5.206 1.00 . A A . 14 ARG CG 1 1
14 11355 1 1 14 ARG CZ C -10.043 29.859 4.064 1.00 . A A . 14 ARG CZ 1 1
14 11356 1 1 14 ARG H H -4.727 27.051 5.847 1.00 . A A . 14 ARG H 1 1
14 11357 1 1 14 ARG HA H -7.421 26.016 5.269 1.00 . A A . 14 ARG HA 1 1
14 11358 1 1 14 ARG HB2 H -5.767 28.083 3.791 1.00 . A A . 14 ARG HB2 1 1
14 11359 1 1 14 ARG HB3 H -7.416 27.605 3.386 1.00 . A A . 14 ARG HB3 1 1
14 11360 1 1 14 ARG HD2 H -7.819 30.793 5.236 1.00 . A A . 14 ARG HD2 1 1
14 11361 1 1 14 ARG HD3 H -6.742 30.360 3.912 1.00 . A A . 14 ARG HD3 1 1
14 11362 1 1 14 ARG HE H -8.601 29.727 2.654 1.00 . A A . 14 ARG HE 1 1
14 11363 1 1 14 ARG HG2 H -8.136 28.329 5.671 1.00 . A A . 14 ARG HG2 1 1
14 11364 1 1 14 ARG HG3 H -6.503 28.922 5.963 1.00 . A A . 14 ARG HG3 1 1
14 11365 1 1 14 ARG HH11 H -9.580 30.155 6.004 1.00 . A A . 14 ARG HH11 1 1
14 11366 1 1 14 ARG HH12 H -11.270 30.018 5.652 1.00 . A A . 14 ARG HH12 1 1
14 11367 1 1 14 ARG HH21 H -10.822 29.568 2.245 1.00 . A A . 14 ARG HH21 1 1
14 11368 1 1 14 ARG HH22 H -11.967 29.696 3.538 1.00 . A A . 14 ARG HH22 1 1
14 11369 1 1 14 ARG N N -5.524 26.496 5.974 1.00 . A A . 14 ARG N 1 1
14 11370 1 1 14 ARG NE N -8.759 29.855 3.612 1.00 . A A . 14 ARG NE 1 1
14 11371 1 1 14 ARG NH1 N -10.320 30.025 5.343 1.00 . A A . 14 ARG NH1 1 1
14 11372 1 1 14 ARG NH2 N -11.020 29.694 3.216 1.00 . A A . 14 ARG NH2 1 1
14 11373 1 1 14 ARG O O -4.963 25.583 3.182 1.00 . A A . 14 ARG O 1 1
14 11374 1 1 15 GLY C C -7.561 22.616 2.078 1.00 . A A . 15 GLY C 1 1
14 11375 1 1 15 GLY CA C -6.330 23.178 2.775 1.00 . A A . 15 GLY CA 1 1
14 11376 1 1 15 GLY H H -7.495 24.113 4.283 1.00 . A A . 15 GLY H 1 1
14 11377 1 1 15 GLY HA2 H -5.658 23.590 2.037 1.00 . A A . 15 GLY HA2 1 1
14 11378 1 1 15 GLY HA3 H -5.830 22.381 3.305 1.00 . A A . 15 GLY HA3 1 1
14 11379 1 1 15 GLY N N -6.697 24.231 3.725 1.00 . A A . 15 GLY N 1 1
14 11380 1 1 15 GLY O O -8.613 22.443 2.703 1.00 . A A . 15 GLY O 1 1
14 11381 1 1 16 ASP C C -8.022 20.654 -0.919 1.00 . A A . 16 ASP C 1 1
14 11382 1 1 16 ASP CA C -8.515 21.776 -0.014 1.00 . A A . 16 ASP CA 1 1
14 11383 1 1 16 ASP CB C -9.159 22.874 -0.860 1.00 . A A . 16 ASP CB 1 1
14 11384 1 1 16 ASP CG C -9.675 23.992 0.039 1.00 . A A . 16 ASP CG 1 1
14 11385 1 1 16 ASP H H -6.554 22.486 0.352 1.00 . A A . 16 ASP H 1 1
14 11386 1 1 16 ASP HA H -9.262 21.378 0.656 1.00 . A A . 16 ASP HA 1 1
14 11387 1 1 16 ASP HB2 H -8.426 23.273 -1.544 1.00 . A A . 16 ASP HB2 1 1
14 11388 1 1 16 ASP HB3 H -9.983 22.456 -1.420 1.00 . A A . 16 ASP HB3 1 1
14 11389 1 1 16 ASP N N -7.419 22.328 0.781 1.00 . A A . 16 ASP N 1 1
14 11390 1 1 16 ASP O O -6.856 20.644 -1.331 1.00 . A A . 16 ASP O 1 1
14 11391 1 1 16 ASP OD1 O -10.341 23.683 1.015 1.00 . A A . 16 ASP OD1 1 1
14 11392 1 1 16 ASP OD2 O -9.395 25.140 -0.261 1.00 . A A . 16 ASP OD2 1 1
14 11393 1 1 17 HIS C C -9.838 18.043 -2.809 1.00 . A A . 17 HIS C 1 1
14 11394 1 1 17 HIS CA C -8.589 18.596 -2.118 1.00 . A A . 17 HIS CA 1 1
14 11395 1 1 17 HIS CB C -7.863 17.483 -1.333 1.00 . A A . 17 HIS CB 1 1
14 11396 1 1 17 HIS CD2 C -9.499 15.815 -0.109 1.00 . A A . 17 HIS CD2 1 1
14 11397 1 1 17 HIS CE1 C -9.734 16.905 1.749 1.00 . A A . 17 HIS CE1 1 1
14 11398 1 1 17 HIS CG C -8.741 16.955 -0.218 1.00 . A A . 17 HIS CG 1 1
14 11399 1 1 17 HIS H H -9.833 19.795 -0.887 1.00 . A A . 17 HIS H 1 1
14 11400 1 1 17 HIS HA H -7.918 18.961 -2.883 1.00 . A A . 17 HIS HA 1 1
14 11401 1 1 17 HIS HB2 H -7.621 16.674 -2.006 1.00 . A A . 17 HIS HB2 1 1
14 11402 1 1 17 HIS HB3 H -6.950 17.879 -0.910 1.00 . A A . 17 HIS HB3 1 1
14 11403 1 1 17 HIS HD2 H -9.592 15.056 -0.871 1.00 . A A . 17 HIS HD2 1 1
14 11404 1 1 17 HIS HE1 H -10.042 17.190 2.744 1.00 . A A . 17 HIS HE1 1 1
14 11405 1 1 17 HIS HE2 H -10.724 15.093 1.481 1.00 . A A . 17 HIS HE2 1 1
14 11406 1 1 17 HIS N N -8.922 19.719 -1.239 1.00 . A A . 17 HIS N 1 1
14 11407 1 1 17 HIS ND1 N -8.906 17.636 0.978 1.00 . A A . 17 HIS ND1 1 1
14 11408 1 1 17 HIS NE2 N -10.124 15.786 1.134 1.00 . A A . 17 HIS NE2 1 1
14 11409 1 1 17 HIS O O -10.962 18.265 -2.348 1.00 . A A . 17 HIS O 1 1
14 11410 1 1 18 ALA C C -10.241 15.530 -5.487 1.00 . A A . 18 ALA C 1 1
14 11411 1 1 18 ALA CA C -10.723 16.728 -4.675 1.00 . A A . 18 ALA CA 1 1
14 11412 1 1 18 ALA CB C -11.343 17.772 -5.608 1.00 . A A . 18 ALA CB 1 1
14 11413 1 1 18 ALA H H -8.704 17.186 -4.223 1.00 . A A . 18 ALA H 1 1
14 11414 1 1 18 ALA HA H -11.481 16.395 -3.982 1.00 . A A . 18 ALA HA 1 1
14 11415 1 1 18 ALA HB1 H -12.311 17.424 -5.940 1.00 . A A . 18 ALA HB1 1 1
14 11416 1 1 18 ALA HB2 H -10.700 17.918 -6.464 1.00 . A A . 18 ALA HB2 1 1
14 11417 1 1 18 ALA HB3 H -11.457 18.706 -5.081 1.00 . A A . 18 ALA HB3 1 1
14 11418 1 1 18 ALA N N -9.623 17.321 -3.913 1.00 . A A . 18 ALA N 1 1
14 11419 1 1 18 ALA O O -9.070 15.461 -5.873 1.00 . A A . 18 ALA O 1 1
14 11420 1 1 19 VAL C C -10.616 13.727 -8.035 1.00 . A A . 19 VAL C 1 1
14 11421 1 1 19 VAL CA C -10.840 13.393 -6.545 1.00 . A A . 19 VAL CA 1 1
14 11422 1 1 19 VAL CB C -11.960 12.338 -6.406 1.00 . A A . 19 VAL CB 1 1
14 11423 1 1 19 VAL CG1 C -12.085 11.902 -4.944 1.00 . A A . 19 VAL CG1 1 1
14 11424 1 1 19 VAL CG2 C -13.301 12.925 -6.878 1.00 . A A . 19 VAL CG2 1 1
14 11425 1 1 19 VAL H H -12.073 14.723 -5.427 1.00 . A A . 19 VAL H 1 1
14 11426 1 1 19 VAL HA H -9.926 12.970 -6.156 1.00 . A A . 19 VAL HA 1 1
14 11427 1 1 19 VAL HB H -11.709 11.476 -7.008 1.00 . A A . 19 VAL HB 1 1
14 11428 1 1 19 VAL HG11 H -12.729 11.037 -4.881 1.00 . A A . 19 VAL HG11 1 1
14 11429 1 1 19 VAL HG12 H -12.509 12.708 -4.362 1.00 . A A . 19 VAL HG12 1 1
14 11430 1 1 19 VAL HG13 H -11.109 11.652 -4.556 1.00 . A A . 19 VAL HG13 1 1
14 11431 1 1 19 VAL HG21 H -13.647 13.656 -6.161 1.00 . A A . 19 VAL HG21 1 1
14 11432 1 1 19 VAL HG22 H -14.030 12.131 -6.966 1.00 . A A . 19 VAL HG22 1 1
14 11433 1 1 19 VAL HG23 H -13.166 13.398 -7.839 1.00 . A A . 19 VAL HG23 1 1
14 11434 1 1 19 VAL N N -11.159 14.598 -5.756 1.00 . A A . 19 VAL N 1 1
14 11435 1 1 19 VAL O O -10.040 12.924 -8.775 1.00 . A A . 19 VAL O 1 1
14 11436 1 1 20 HIS C C -9.512 15.550 -10.246 1.00 . A A . 20 HIS C 1 1
14 11437 1 1 20 HIS CA C -10.976 15.330 -9.866 1.00 . A A . 20 HIS CA 1 1
14 11438 1 1 20 HIS CB C -11.764 16.624 -10.099 1.00 . A A . 20 HIS CB 1 1
14 11439 1 1 20 HIS CD2 C -14.085 16.771 -8.873 1.00 . A A . 20 HIS CD2 1 1
14 11440 1 1 20 HIS CE1 C -15.263 15.616 -10.277 1.00 . A A . 20 HIS CE1 1 1
14 11441 1 1 20 HIS CG C -13.235 16.379 -9.874 1.00 . A A . 20 HIS CG 1 1
14 11442 1 1 20 HIS H H -11.558 15.490 -7.829 1.00 . A A . 20 HIS H 1 1
14 11443 1 1 20 HIS HA H -11.387 14.559 -10.501 1.00 . A A . 20 HIS HA 1 1
14 11444 1 1 20 HIS HB2 H -11.417 17.383 -9.412 1.00 . A A . 20 HIS HB2 1 1
14 11445 1 1 20 HIS HB3 H -11.608 16.960 -11.112 1.00 . A A . 20 HIS HB3 1 1
14 11446 1 1 20 HIS HD2 H -13.805 17.364 -8.014 1.00 . A A . 20 HIS HD2 1 1
14 11447 1 1 20 HIS HE1 H -16.086 15.110 -10.759 1.00 . A A . 20 HIS HE1 1 1
14 11448 1 1 20 HIS HE2 H -16.168 16.416 -8.582 1.00 . A A . 20 HIS HE2 1 1
14 11449 1 1 20 HIS N N -11.096 14.904 -8.467 1.00 . A A . 20 HIS N 1 1
14 11450 1 1 20 HIS ND1 N -14.005 15.642 -10.761 1.00 . A A . 20 HIS ND1 1 1
14 11451 1 1 20 HIS NE2 N -15.364 16.289 -9.127 1.00 . A A . 20 HIS NE2 1 1
14 11452 1 1 20 HIS O O -8.695 15.939 -9.407 1.00 . A A . 20 HIS O 1 1
14 11453 1 1 21 CYS C C -7.549 16.922 -12.330 1.00 . A A . 21 CYS C 1 1
14 11454 1 1 21 CYS CA C -7.833 15.455 -12.031 1.00 . A A . 21 CYS CA 1 1
14 11455 1 1 21 CYS CB C -7.666 14.634 -13.312 1.00 . A A . 21 CYS CB 1 1
14 11456 1 1 21 CYS H H -9.892 14.988 -12.135 1.00 . A A . 21 CYS H 1 1
14 11457 1 1 21 CYS HA H -7.129 15.096 -11.296 1.00 . A A . 21 CYS HA 1 1
14 11458 1 1 21 CYS HB2 H -8.390 14.967 -14.041 1.00 . A A . 21 CYS HB2 1 1
14 11459 1 1 21 CYS HB3 H -6.668 14.768 -13.707 1.00 . A A . 21 CYS HB3 1 1
14 11460 1 1 21 CYS N N -9.193 15.295 -11.520 1.00 . A A . 21 CYS N 1 1
14 11461 1 1 21 CYS O O -8.434 17.644 -12.806 1.00 . A A . 21 CYS O 1 1
14 11462 1 1 21 CYS SG S -7.943 12.882 -12.949 1.00 . A A . 21 CYS SG 1 1
14 11463 1 1 22 ASP C C -5.811 18.937 -13.851 1.00 . A A . 22 ASP C 1 1
14 11464 1 1 22 ASP CA C -5.908 18.731 -12.353 1.00 . A A . 22 ASP CA 1 1
14 11465 1 1 22 ASP CB C -4.546 19.038 -11.705 1.00 . A A . 22 ASP CB 1 1
14 11466 1 1 22 ASP CG C -4.219 20.549 -11.755 1.00 . A A . 22 ASP CG 1 1
14 11467 1 1 22 ASP H H -5.628 16.738 -11.724 1.00 . A A . 22 ASP H 1 1
14 11468 1 1 22 ASP HA H -6.648 19.405 -11.947 1.00 . A A . 22 ASP HA 1 1
14 11469 1 1 22 ASP HB2 H -4.553 18.707 -10.678 1.00 . A A . 22 ASP HB2 1 1
14 11470 1 1 22 ASP HB3 H -3.779 18.499 -12.237 1.00 . A A . 22 ASP HB3 1 1
14 11471 1 1 22 ASP N N -6.303 17.358 -12.076 1.00 . A A . 22 ASP N 1 1
14 11472 1 1 22 ASP O O -5.181 18.142 -14.541 1.00 . A A . 22 ASP O 1 1
14 11473 1 1 22 ASP OD1 O -4.874 21.273 -12.499 1.00 . A A . 22 ASP OD1 1 1
14 11474 1 1 22 ASP OD2 O -3.315 20.955 -11.045 1.00 . A A . 22 ASP OD2 1 1
14 11475 1 1 23 LYS C C -4.972 20.696 -16.225 1.00 . A A . 23 LYS C 1 1
14 11476 1 1 23 LYS CA C -6.393 20.300 -15.793 1.00 . A A . 23 LYS CA 1 1
14 11477 1 1 23 LYS CB C -7.378 21.423 -16.139 1.00 . A A . 23 LYS CB 1 1
14 11478 1 1 23 LYS CD C -9.296 20.722 -14.659 1.00 . A A . 23 LYS CD 1 1
14 11479 1 1 23 LYS CE C -10.826 20.690 -14.613 1.00 . A A . 23 LYS CE 1 1
14 11480 1 1 23 LYS CG C -8.817 20.884 -16.116 1.00 . A A . 23 LYS CG 1 1
14 11481 1 1 23 LYS H H -6.932 20.592 -13.752 1.00 . A A . 23 LYS H 1 1
14 11482 1 1 23 LYS HA H -6.672 19.406 -16.331 1.00 . A A . 23 LYS HA 1 1
14 11483 1 1 23 LYS HB2 H -7.278 22.221 -15.420 1.00 . A A . 23 LYS HB2 1 1
14 11484 1 1 23 LYS HB3 H -7.156 21.802 -17.126 1.00 . A A . 23 LYS HB3 1 1
14 11485 1 1 23 LYS HD2 H -8.907 19.798 -14.255 1.00 . A A . 23 LYS HD2 1 1
14 11486 1 1 23 LYS HD3 H -8.941 21.551 -14.062 1.00 . A A . 23 LYS HD3 1 1
14 11487 1 1 23 LYS HE2 H -11.147 20.619 -13.586 1.00 . A A . 23 LYS HE2 1 1
14 11488 1 1 23 LYS HE3 H -11.219 21.595 -15.053 1.00 . A A . 23 LYS HE3 1 1
14 11489 1 1 23 LYS HG2 H -9.459 21.579 -16.638 1.00 . A A . 23 LYS HG2 1 1
14 11490 1 1 23 LYS HG3 H -8.854 19.925 -16.613 1.00 . A A . 23 LYS HG3 1 1
14 11491 1 1 23 LYS HZ1 H -12.315 19.321 -15.111 1.00 . A A . 23 LYS HZ1 1 1
14 11492 1 1 23 LYS HZ2 H -10.743 18.676 -15.139 1.00 . A A . 23 LYS HZ2 1 1
14 11493 1 1 23 LYS HZ3 H -11.269 19.699 -16.390 1.00 . A A . 23 LYS HZ3 1 1
14 11494 1 1 23 LYS N N -6.440 19.996 -14.353 1.00 . A A . 23 LYS N 1 1
14 11495 1 1 23 LYS NZ N -11.327 19.507 -15.370 1.00 . A A . 23 LYS NZ 1 1
14 11496 1 1 23 LYS O O -4.606 20.544 -17.394 1.00 . A A . 23 LYS O 1 1
14 11497 1 1 24 ALA C C -1.832 20.427 -15.154 1.00 . A A . 24 ALA C 1 1
14 11498 1 1 24 ALA CA C -2.787 21.565 -15.512 1.00 . A A . 24 ALA CA 1 1
14 11499 1 1 24 ALA CB C -2.437 22.809 -14.696 1.00 . A A . 24 ALA CB 1 1
14 11500 1 1 24 ALA H H -4.521 21.215 -14.348 1.00 . A A . 24 ALA H 1 1
14 11501 1 1 24 ALA HA H -2.674 21.797 -16.560 1.00 . A A . 24 ALA HA 1 1
14 11502 1 1 24 ALA HB1 H -2.171 22.514 -13.690 1.00 . A A . 24 ALA HB1 1 1
14 11503 1 1 24 ALA HB2 H -3.290 23.471 -14.662 1.00 . A A . 24 ALA HB2 1 1
14 11504 1 1 24 ALA HB3 H -1.603 23.320 -15.154 1.00 . A A . 24 ALA HB3 1 1
14 11505 1 1 24 ALA N N -4.175 21.175 -15.263 1.00 . A A . 24 ALA N 1 1
14 11506 1 1 24 ALA O O -0.761 20.291 -15.753 1.00 . A A . 24 ALA O 1 1
14 11507 1 1 25 HIS C C -2.342 17.156 -13.798 1.00 . A A . 25 HIS C 1 1
14 11508 1 1 25 HIS CA C -1.469 18.443 -13.769 1.00 . A A . 25 HIS CA 1 1
14 11509 1 1 25 HIS CB C -0.913 18.682 -12.354 1.00 . A A . 25 HIS CB 1 1
14 11510 1 1 25 HIS CD2 C 0.052 21.082 -11.901 1.00 . A A . 25 HIS CD2 1 1
14 11511 1 1 25 HIS CE1 C 1.993 20.823 -12.828 1.00 . A A . 25 HIS CE1 1 1
14 11512 1 1 25 HIS CG C 0.093 19.799 -12.384 1.00 . A A . 25 HIS CG 1 1
14 11513 1 1 25 HIS H H -3.125 19.747 -13.777 1.00 . A A . 25 HIS H 1 1
14 11514 1 1 25 HIS HA H -0.643 18.310 -14.451 1.00 . A A . 25 HIS HA 1 1
14 11515 1 1 25 HIS HB2 H -1.731 18.957 -11.701 1.00 . A A . 25 HIS HB2 1 1
14 11516 1 1 25 HIS HB3 H -0.458 17.777 -11.988 1.00 . A A . 25 HIS HB3 1 1
14 11517 1 1 25 HIS HD2 H -0.785 21.523 -11.380 1.00 . A A . 25 HIS HD2 1 1
14 11518 1 1 25 HIS HE1 H 2.993 21.008 -13.192 1.00 . A A . 25 HIS HE1 1 1
14 11519 1 1 25 HIS HE2 H 1.501 22.647 -11.952 1.00 . A A . 25 HIS HE2 1 1
14 11520 1 1 25 HIS N N -2.251 19.592 -14.191 1.00 . A A . 25 HIS N 1 1
14 11521 1 1 25 HIS ND1 N 1.340 19.655 -12.973 1.00 . A A . 25 HIS ND1 1 1
14 11522 1 1 25 HIS NE2 N 1.251 21.727 -12.183 1.00 . A A . 25 HIS NE2 1 1
14 11523 1 1 25 HIS O O -2.417 16.422 -12.795 1.00 . A A . 25 HIS O 1 1
14 11524 1 1 26 PRO C C -2.907 14.334 -15.065 1.00 . A A . 26 PRO C 1 1
14 11525 1 1 26 PRO CA C -3.793 15.586 -15.070 1.00 . A A . 26 PRO CA 1 1
14 11526 1 1 26 PRO CB C -4.511 15.759 -16.406 1.00 . A A . 26 PRO CB 1 1
14 11527 1 1 26 PRO CD C -2.976 17.598 -16.233 1.00 . A A . 26 PRO CD 1 1
14 11528 1 1 26 PRO CG C -3.613 16.623 -17.214 1.00 . A A . 26 PRO CG 1 1
14 11529 1 1 26 PRO HA H -4.522 15.539 -14.280 1.00 . A A . 26 PRO HA 1 1
14 11530 1 1 26 PRO HB2 H -4.653 14.804 -16.884 1.00 . A A . 26 PRO HB2 1 1
14 11531 1 1 26 PRO HB3 H -5.453 16.258 -16.251 1.00 . A A . 26 PRO HB3 1 1
14 11532 1 1 26 PRO HD2 H -1.973 17.846 -16.541 1.00 . A A . 26 PRO HD2 1 1
14 11533 1 1 26 PRO HD3 H -3.577 18.487 -16.131 1.00 . A A . 26 PRO HD3 1 1
14 11534 1 1 26 PRO HG2 H -2.860 16.015 -17.692 1.00 . A A . 26 PRO HG2 1 1
14 11535 1 1 26 PRO HG3 H -4.179 17.172 -17.953 1.00 . A A . 26 PRO HG3 1 1
14 11536 1 1 26 PRO N N -2.975 16.832 -14.948 1.00 . A A . 26 PRO N 1 1
14 11537 1 1 26 PRO O O -3.354 13.243 -14.706 1.00 . A A . 26 PRO O 1 1
14 11538 1 1 27 ASN C C -0.408 12.897 -14.055 1.00 . A A . 27 ASN C 1 1
14 11539 1 1 27 ASN CA C -0.652 13.450 -15.460 1.00 . A A . 27 ASN CA 1 1
14 11540 1 1 27 ASN CB C 0.672 13.953 -16.054 1.00 . A A . 27 ASN CB 1 1
14 11541 1 1 27 ASN CG C 0.539 14.196 -17.564 1.00 . A A . 27 ASN CG 1 1
14 11542 1 1 27 ASN H H -1.354 15.429 -15.691 1.00 . A A . 27 ASN H 1 1
14 11543 1 1 27 ASN HA H -1.029 12.657 -16.087 1.00 . A A . 27 ASN HA 1 1
14 11544 1 1 27 ASN HB2 H 0.953 14.875 -15.568 1.00 . A A . 27 ASN HB2 1 1
14 11545 1 1 27 ASN HB3 H 1.440 13.214 -15.882 1.00 . A A . 27 ASN HB3 1 1
14 11546 1 1 27 ASN HD21 H 2.083 15.441 -17.639 1.00 . A A . 27 ASN HD21 1 1
14 11547 1 1 27 ASN HD22 H 1.301 15.164 -19.119 1.00 . A A . 27 ASN HD22 1 1
14 11548 1 1 27 ASN N N -1.636 14.524 -15.439 1.00 . A A . 27 ASN N 1 1
14 11549 1 1 27 ASN ND2 N 1.377 15.000 -18.156 1.00 . A A . 27 ASN ND2 1 1
14 11550 1 1 27 ASN O O -0.185 11.694 -13.885 1.00 . A A . 27 ASN O 1 1
14 11551 1 1 27 ASN OD1 O -0.350 13.641 -18.219 1.00 . A A . 27 ASN OD1 1 1
14 11552 1 1 28 THR C C -1.506 12.890 -10.995 1.00 . A A . 28 THR C 1 1
14 11553 1 1 28 THR CA C -0.215 13.392 -11.656 1.00 . A A . 28 THR CA 1 1
14 11554 1 1 28 THR CB C 0.356 14.570 -10.852 1.00 . A A . 28 THR CB 1 1
14 11555 1 1 28 THR CG2 C 1.708 14.998 -11.437 1.00 . A A . 28 THR CG2 1 1
14 11556 1 1 28 THR H H -0.654 14.727 -13.239 1.00 . A A . 28 THR H 1 1
14 11557 1 1 28 THR HA H 0.509 12.590 -11.645 1.00 . A A . 28 THR HA 1 1
14 11558 1 1 28 THR HB H 0.497 14.268 -9.827 1.00 . A A . 28 THR HB 1 1
14 11559 1 1 28 THR HG1 H -0.372 16.234 -10.154 1.00 . A A . 28 THR HG1 1 1
14 11560 1 1 28 THR HG21 H 2.216 15.644 -10.736 1.00 . A A . 28 THR HG21 1 1
14 11561 1 1 28 THR HG22 H 1.548 15.527 -12.365 1.00 . A A . 28 THR HG22 1 1
14 11562 1 1 28 THR HG23 H 2.312 14.123 -11.622 1.00 . A A . 28 THR HG23 1 1
14 11563 1 1 28 THR N N -0.441 13.788 -13.052 1.00 . A A . 28 THR N 1 1
14 11564 1 1 28 THR O O -1.471 12.391 -9.864 1.00 . A A . 28 THR O 1 1
14 11565 1 1 28 THR OG1 O -0.556 15.660 -10.901 1.00 . A A . 28 THR OG1 1 1
14 11566 1 1 29 CYS C C -3.921 11.101 -10.922 1.00 . A A . 29 CYS C 1 1
14 11567 1 1 29 CYS CA C -3.922 12.607 -11.180 1.00 . A A . 29 CYS CA 1 1
14 11568 1 1 29 CYS CB C -5.037 12.973 -12.155 1.00 . A A . 29 CYS CB 1 1
14 11569 1 1 29 CYS H H -2.614 13.443 -12.591 1.00 . A A . 29 CYS H 1 1
14 11570 1 1 29 CYS HA H -4.081 13.137 -10.260 1.00 . A A . 29 CYS HA 1 1
14 11571 1 1 29 CYS HB2 H -5.034 14.040 -12.324 1.00 . A A . 29 CYS HB2 1 1
14 11572 1 1 29 CYS HB3 H -4.869 12.461 -13.090 1.00 . A A . 29 CYS HB3 1 1
14 11573 1 1 29 CYS N N -2.644 13.033 -11.702 1.00 . A A . 29 CYS N 1 1
14 11574 1 1 29 CYS O O -3.479 10.320 -11.772 1.00 . A A . 29 CYS O 1 1
14 11575 1 1 29 CYS SG S -6.636 12.474 -11.471 1.00 . A A . 29 CYS SG 1 1
14 11576 1 1 30 LYS C C -5.816 8.864 -8.870 1.00 . A A . 30 LYS C 1 1
14 11577 1 1 30 LYS CA C -4.433 9.290 -9.347 1.00 . A A . 30 LYS CA 1 1
14 11578 1 1 30 LYS CB C -3.404 9.017 -8.271 1.00 . A A . 30 LYS CB 1 1
14 11579 1 1 30 LYS CD C -0.986 8.937 -7.826 1.00 . A A . 30 LYS CD 1 1
14 11580 1 1 30 LYS CE C 0.402 9.128 -8.433 1.00 . A A . 30 LYS CE 1 1
14 11581 1 1 30 LYS CG C -2.020 9.159 -8.884 1.00 . A A . 30 LYS CG 1 1
14 11582 1 1 30 LYS H H -4.719 11.379 -9.104 1.00 . A A . 30 LYS H 1 1
14 11583 1 1 30 LYS HA H -4.157 8.700 -10.204 1.00 . A A . 30 LYS HA 1 1
14 11584 1 1 30 LYS HB2 H -3.524 9.730 -7.467 1.00 . A A . 30 LYS HB2 1 1
14 11585 1 1 30 LYS HB3 H -3.528 8.014 -7.894 1.00 . A A . 30 LYS HB3 1 1
14 11586 1 1 30 LYS HD2 H -1.170 9.659 -7.055 1.00 . A A . 30 LYS HD2 1 1
14 11587 1 1 30 LYS HD3 H -1.077 7.939 -7.424 1.00 . A A . 30 LYS HD3 1 1
14 11588 1 1 30 LYS HE2 H 0.422 10.080 -8.941 1.00 . A A . 30 LYS HE2 1 1
14 11589 1 1 30 LYS HE3 H 1.151 9.107 -7.657 1.00 . A A . 30 LYS HE3 1 1
14 11590 1 1 30 LYS HG2 H -1.898 8.427 -9.670 1.00 . A A . 30 LYS HG2 1 1
14 11591 1 1 30 LYS HG3 H -1.907 10.151 -9.295 1.00 . A A . 30 LYS HG3 1 1
14 11592 1 1 30 LYS HZ1 H 0.503 7.120 -8.981 1.00 . A A . 30 LYS HZ1 1 1
14 11593 1 1 30 LYS HZ2 H 1.653 8.106 -9.749 1.00 . A A . 30 LYS HZ2 1 1
14 11594 1 1 30 LYS HZ3 H 0.026 8.154 -10.236 1.00 . A A . 30 LYS HZ3 1 1
14 11595 1 1 30 LYS N N -4.398 10.703 -9.735 1.00 . A A . 30 LYS N 1 1
14 11596 1 1 30 LYS NZ N 0.667 8.045 -9.424 1.00 . A A . 30 LYS NZ 1 1
14 11597 1 1 30 LYS O O -6.581 9.676 -8.342 1.00 . A A . 30 LYS O 1 1
14 11598 1 1 31 LYS C C -7.187 5.796 -7.751 1.00 . A A . 31 LYS C 1 1
14 11599 1 1 31 LYS CA C -7.407 7.009 -8.632 1.00 . A A . 31 LYS CA 1 1
14 11600 1 1 31 LYS CB C -8.257 6.619 -9.855 1.00 . A A . 31 LYS CB 1 1
14 11601 1 1 31 LYS CD C -9.522 8.798 -10.027 1.00 . A A . 31 LYS CD 1 1
14 11602 1 1 31 LYS CE C -9.851 9.969 -10.950 1.00 . A A . 31 LYS CE 1 1
14 11603 1 1 31 LYS CG C -8.539 7.850 -10.734 1.00 . A A . 31 LYS CG 1 1
14 11604 1 1 31 LYS H H -5.459 6.984 -9.461 1.00 . A A . 31 LYS H 1 1
14 11605 1 1 31 LYS HA H -7.936 7.751 -8.057 1.00 . A A . 31 LYS HA 1 1
14 11606 1 1 31 LYS HB2 H -7.737 5.871 -10.433 1.00 . A A . 31 LYS HB2 1 1
14 11607 1 1 31 LYS HB3 H -9.197 6.215 -9.513 1.00 . A A . 31 LYS HB3 1 1
14 11608 1 1 31 LYS HD2 H -10.430 8.262 -9.788 1.00 . A A . 31 LYS HD2 1 1
14 11609 1 1 31 LYS HD3 H -9.073 9.172 -9.121 1.00 . A A . 31 LYS HD3 1 1
14 11610 1 1 31 LYS HE2 H -8.943 10.505 -11.178 1.00 . A A . 31 LYS HE2 1 1
14 11611 1 1 31 LYS HE3 H -10.288 9.596 -11.866 1.00 . A A . 31 LYS HE3 1 1
14 11612 1 1 31 LYS HG2 H -7.611 8.368 -10.912 1.00 . A A . 31 LYS HG2 1 1
14 11613 1 1 31 LYS HG3 H -8.963 7.531 -11.676 1.00 . A A . 31 LYS HG3 1 1
14 11614 1 1 31 LYS HZ1 H -11.764 10.464 -10.293 1.00 . A A . 31 LYS HZ1 1 1
14 11615 1 1 31 LYS HZ2 H -10.830 11.798 -10.770 1.00 . A A . 31 LYS HZ2 1 1
14 11616 1 1 31 LYS HZ3 H -10.523 11.028 -9.288 1.00 . A A . 31 LYS HZ3 1 1
14 11617 1 1 31 LYS N N -6.122 7.574 -9.050 1.00 . A A . 31 LYS N 1 1
14 11618 1 1 31 LYS NZ N -10.814 10.883 -10.275 1.00 . A A . 31 LYS NZ 1 1
14 11619 1 1 31 LYS O O -6.137 5.148 -7.823 1.00 . A A . 31 LYS O 1 1
14 11620 1 1 32 LYS C C -9.284 3.534 -5.949 1.00 . A A . 32 LYS C 1 1
14 11621 1 1 32 LYS CA C -8.042 4.417 -5.916 1.00 . A A . 32 LYS CA 1 1
14 11622 1 1 32 LYS CB C -7.827 4.974 -4.486 1.00 . A A . 32 LYS CB 1 1
14 11623 1 1 32 LYS CD C -5.303 5.190 -4.741 1.00 . A A . 32 LYS CD 1 1
14 11624 1 1 32 LYS CE C -4.159 6.190 -4.756 1.00 . A A . 32 LYS CE 1 1
14 11625 1 1 32 LYS CG C -6.613 5.940 -4.456 1.00 . A A . 32 LYS CG 1 1
14 11626 1 1 32 LYS H H -8.948 6.107 -6.852 1.00 . A A . 32 LYS H 1 1
14 11627 1 1 32 LYS HA H -7.189 3.814 -6.181 1.00 . A A . 32 LYS HA 1 1
14 11628 1 1 32 LYS HB2 H -8.717 5.496 -4.168 1.00 . A A . 32 LYS HB2 1 1
14 11629 1 1 32 LYS HB3 H -7.635 4.155 -3.813 1.00 . A A . 32 LYS HB3 1 1
14 11630 1 1 32 LYS HD2 H -5.130 4.454 -3.968 1.00 . A A . 32 LYS HD2 1 1
14 11631 1 1 32 LYS HD3 H -5.360 4.700 -5.700 1.00 . A A . 32 LYS HD3 1 1
14 11632 1 1 32 LYS HE2 H -4.359 6.924 -5.525 1.00 . A A . 32 LYS HE2 1 1
14 11633 1 1 32 LYS HE3 H -4.093 6.681 -3.796 1.00 . A A . 32 LYS HE3 1 1
14 11634 1 1 32 LYS HG2 H -6.754 6.698 -5.212 1.00 . A A . 32 LYS HG2 1 1
14 11635 1 1 32 LYS HG3 H -6.550 6.415 -3.491 1.00 . A A . 32 LYS HG3 1 1
14 11636 1 1 32 LYS HZ1 H -2.796 5.325 -6.075 1.00 . A A . 32 LYS HZ1 1 1
14 11637 1 1 32 LYS HZ2 H -2.871 4.566 -4.558 1.00 . A A . 32 LYS HZ2 1 1
14 11638 1 1 32 LYS HZ3 H -2.077 6.060 -4.726 1.00 . A A . 32 LYS HZ3 1 1
14 11639 1 1 32 LYS N N -8.158 5.526 -6.878 1.00 . A A . 32 LYS N 1 1
14 11640 1 1 32 LYS NZ N -2.879 5.481 -5.051 1.00 . A A . 32 LYS NZ 1 1
14 11641 1 1 32 LYS O O -10.381 4.003 -6.267 1.00 . A A . 32 LYS O 1 1
14 11642 1 1 33 GLN C C -9.920 0.127 -4.653 1.00 . A A . 33 GLN C 1 1
14 11643 1 1 33 GLN CA C -10.198 1.284 -5.624 1.00 . A A . 33 GLN CA 1 1
14 11644 1 1 33 GLN CB C -10.454 0.750 -7.054 1.00 . A A . 33 GLN CB 1 1
14 11645 1 1 33 GLN CD C -9.317 -0.259 -9.056 1.00 . A A . 33 GLN CD 1 1
14 11646 1 1 33 GLN CG C -9.252 -0.074 -7.544 1.00 . A A . 33 GLN CG 1 1
14 11647 1 1 33 GLN H H -8.197 1.942 -5.390 1.00 . A A . 33 GLN H 1 1
14 11648 1 1 33 GLN HA H -11.087 1.801 -5.289 1.00 . A A . 33 GLN HA 1 1
14 11649 1 1 33 GLN HB2 H -11.336 0.127 -7.049 1.00 . A A . 33 GLN HB2 1 1
14 11650 1 1 33 GLN HB3 H -10.610 1.583 -7.723 1.00 . A A . 33 GLN HB3 1 1
14 11651 1 1 33 GLN HE21 H -9.790 -2.186 -8.948 1.00 . A A . 33 GLN HE21 1 1
14 11652 1 1 33 GLN HE22 H -9.656 -1.559 -10.520 1.00 . A A . 33 GLN HE22 1 1
14 11653 1 1 33 GLN HG2 H -8.341 0.430 -7.269 1.00 . A A . 33 GLN HG2 1 1
14 11654 1 1 33 GLN HG3 H -9.273 -1.044 -7.067 1.00 . A A . 33 GLN HG3 1 1
14 11655 1 1 33 GLN N N -9.097 2.248 -5.626 1.00 . A A . 33 GLN N 1 1
14 11656 1 1 33 GLN NE2 N -9.613 -1.433 -9.549 1.00 . A A . 33 GLN NE2 1 1
14 11657 1 1 33 GLN O O -8.811 0.001 -4.123 1.00 . A A . 33 GLN O 1 1
14 11658 1 1 33 GLN OE1 O -9.096 0.688 -9.808 1.00 . A A . 33 GLN OE1 1 1
14 11659 1 1 34 ALA C C -11.273 -3.174 -4.245 1.00 . A A . 34 ALA C 1 1
14 11660 1 1 34 ALA CA C -10.814 -1.874 -3.549 1.00 . A A . 34 ALA CA 1 1
14 11661 1 1 34 ALA CB C -11.626 -1.639 -2.271 1.00 . A A . 34 ALA CB 1 1
14 11662 1 1 34 ALA H H -11.778 -0.555 -4.912 1.00 . A A . 34 ALA H 1 1
14 11663 1 1 34 ALA HA H -9.774 -1.985 -3.278 1.00 . A A . 34 ALA HA 1 1
14 11664 1 1 34 ALA HB1 H -11.872 -2.591 -1.821 1.00 . A A . 34 ALA HB1 1 1
14 11665 1 1 34 ALA HB2 H -12.535 -1.111 -2.515 1.00 . A A . 34 ALA HB2 1 1
14 11666 1 1 34 ALA HB3 H -11.043 -1.052 -1.577 1.00 . A A . 34 ALA HB3 1 1
14 11667 1 1 34 ALA N N -10.934 -0.713 -4.443 1.00 . A A . 34 ALA N 1 1
14 11668 1 1 34 ALA O O -11.748 -4.111 -3.587 1.00 . A A . 34 ALA O 1 1
14 11669 1 1 35 ASN C C -13.027 -4.681 -6.233 1.00 . A A . 35 ASN C 1 1
14 11670 1 1 35 ASN CA C -11.513 -4.401 -6.369 1.00 . A A . 35 ASN CA 1 1
14 11671 1 1 35 ASN CB C -10.711 -5.639 -5.940 1.00 . A A . 35 ASN CB 1 1
14 11672 1 1 35 ASN CG C -9.218 -5.416 -6.189 1.00 . A A . 35 ASN CG 1 1
14 11673 1 1 35 ASN H H -10.734 -2.450 -6.041 1.00 . A A . 35 ASN H 1 1
14 11674 1 1 35 ASN HA H -11.311 -4.203 -7.412 1.00 . A A . 35 ASN HA 1 1
14 11675 1 1 35 ASN HB2 H -10.876 -5.826 -4.890 1.00 . A A . 35 ASN HB2 1 1
14 11676 1 1 35 ASN HB3 H -11.041 -6.495 -6.510 1.00 . A A . 35 ASN HB3 1 1
14 11677 1 1 35 ASN HD21 H -8.873 -7.304 -6.710 1.00 . A A . 35 ASN HD21 1 1
14 11678 1 1 35 ASN HD22 H -7.518 -6.282 -6.742 1.00 . A A . 35 ASN HD22 1 1
14 11679 1 1 35 ASN N N -11.122 -3.224 -5.580 1.00 . A A . 35 ASN N 1 1
14 11680 1 1 35 ASN ND2 N -8.473 -6.417 -6.579 1.00 . A A . 35 ASN ND2 1 1
14 11681 1 1 35 ASN O O -13.641 -4.286 -5.239 1.00 . A A . 35 ASN O 1 1
14 11682 1 1 35 ASN OD1 O -8.718 -4.302 -6.029 1.00 . A A . 35 ASN OD1 1 1
14 11683 1 1 36 PRO C C -15.464 -6.759 -6.215 1.00 . A A . 36 PRO C 1 1
14 11684 1 1 36 PRO CA C -15.126 -5.638 -7.201 1.00 . A A . 36 PRO CA 1 1
14 11685 1 1 36 PRO CB C -15.435 -6.057 -8.635 1.00 . A A . 36 PRO CB 1 1
14 11686 1 1 36 PRO CD C -13.034 -5.891 -8.471 1.00 . A A . 36 PRO CD 1 1
14 11687 1 1 36 PRO CG C -14.171 -6.648 -9.145 1.00 . A A . 36 PRO CG 1 1
14 11688 1 1 36 PRO HA H -15.682 -4.747 -6.971 1.00 . A A . 36 PRO HA 1 1
14 11689 1 1 36 PRO HB2 H -16.225 -6.795 -8.642 1.00 . A A . 36 PRO HB2 1 1
14 11690 1 1 36 PRO HB3 H -15.704 -5.202 -9.233 1.00 . A A . 36 PRO HB3 1 1
14 11691 1 1 36 PRO HD2 H -12.235 -6.573 -8.225 1.00 . A A . 36 PRO HD2 1 1
14 11692 1 1 36 PRO HD3 H -12.675 -5.090 -9.087 1.00 . A A . 36 PRO HD3 1 1
14 11693 1 1 36 PRO HG2 H -14.130 -7.698 -8.892 1.00 . A A . 36 PRO HG2 1 1
14 11694 1 1 36 PRO HG3 H -14.099 -6.516 -10.212 1.00 . A A . 36 PRO HG3 1 1
14 11695 1 1 36 PRO N N -13.657 -5.343 -7.234 1.00 . A A . 36 PRO N 1 1
14 11696 1 1 36 PRO O O -16.589 -6.848 -5.716 1.00 . A A . 36 PRO O 1 1
14 11697 1 1 37 TYR C C -14.918 -8.214 -3.618 1.00 . A A . 37 TYR C 1 1
14 11698 1 1 37 TYR CA C -14.616 -8.726 -5.035 1.00 . A A . 37 TYR CA 1 1
14 11699 1 1 37 TYR CB C -13.314 -9.551 -5.053 1.00 . A A . 37 TYR CB 1 1
14 11700 1 1 37 TYR CD1 C -14.085 -11.922 -4.608 1.00 . A A . 37 TYR CD1 1 1
14 11701 1 1 37 TYR CD2 C -12.885 -10.742 -2.862 1.00 . A A . 37 TYR CD2 1 1
14 11702 1 1 37 TYR CE1 C -14.190 -13.044 -3.775 1.00 . A A . 37 TYR CE1 1 1
14 11703 1 1 37 TYR CE2 C -12.991 -11.863 -2.030 1.00 . A A . 37 TYR CE2 1 1
14 11704 1 1 37 TYR CG C -13.430 -10.770 -4.151 1.00 . A A . 37 TYR CG 1 1
14 11705 1 1 37 TYR CZ C -13.643 -13.015 -2.487 1.00 . A A . 37 TYR CZ 1 1
14 11706 1 1 37 TYR H H -13.605 -7.469 -6.386 1.00 . A A . 37 TYR H 1 1
14 11707 1 1 37 TYR HA H -15.430 -9.351 -5.367 1.00 . A A . 37 TYR HA 1 1
14 11708 1 1 37 TYR HB2 H -13.116 -9.865 -6.069 1.00 . A A . 37 TYR HB2 1 1
14 11709 1 1 37 TYR HB3 H -12.500 -8.924 -4.718 1.00 . A A . 37 TYR HB3 1 1
14 11710 1 1 37 TYR HD1 H -14.507 -11.946 -5.603 1.00 . A A . 37 TYR HD1 1 1
14 11711 1 1 37 TYR HD2 H -12.381 -9.854 -2.507 1.00 . A A . 37 TYR HD2 1 1
14 11712 1 1 37 TYR HE1 H -14.693 -13.933 -4.126 1.00 . A A . 37 TYR HE1 1 1
14 11713 1 1 37 TYR HE2 H -12.569 -11.840 -1.036 1.00 . A A . 37 TYR HE2 1 1
14 11714 1 1 37 TYR HH H -14.677 -14.356 -1.603 1.00 . A A . 37 TYR HH 1 1
14 11715 1 1 37 TYR N N -14.470 -7.606 -5.947 1.00 . A A . 37 TYR N 1 1
14 11716 1 1 37 TYR O O -14.240 -7.308 -3.121 1.00 . A A . 37 TYR O 1 1
14 11717 1 1 37 TYR OH O -13.749 -14.121 -1.668 1.00 . A A . 37 TYR OH 1 1
14 11718 1 1 38 ARG C C -16.625 -9.620 -0.768 1.00 . A A . 38 ARG C 1 1
14 11719 1 1 38 ARG CA C -16.340 -8.399 -1.629 1.00 . A A . 38 ARG CA 1 1
14 11720 1 1 38 ARG CB C -17.577 -7.493 -1.680 1.00 . A A . 38 ARG CB 1 1
14 11721 1 1 38 ARG CD C -19.066 -5.962 -0.371 1.00 . A A . 38 ARG CD 1 1
14 11722 1 1 38 ARG CG C -17.896 -6.941 -0.282 1.00 . A A . 38 ARG CG 1 1
14 11723 1 1 38 ARG CZ C -18.736 -4.439 1.575 1.00 . A A . 38 ARG CZ 1 1
14 11724 1 1 38 ARG H H -16.443 -9.510 -3.436 1.00 . A A . 38 ARG H 1 1
14 11725 1 1 38 ARG HA H -15.528 -7.852 -1.177 1.00 . A A . 38 ARG HA 1 1
14 11726 1 1 38 ARG HB2 H -17.390 -6.674 -2.352 1.00 . A A . 38 ARG HB2 1 1
14 11727 1 1 38 ARG HB3 H -18.420 -8.072 -2.031 1.00 . A A . 38 ARG HB3 1 1
14 11728 1 1 38 ARG HD2 H -18.792 -5.134 -1.007 1.00 . A A . 38 ARG HD2 1 1
14 11729 1 1 38 ARG HD3 H -19.922 -6.467 -0.794 1.00 . A A . 38 ARG HD3 1 1
14 11730 1 1 38 ARG HE H -20.163 -5.862 1.445 1.00 . A A . 38 ARG HE 1 1
14 11731 1 1 38 ARG HG2 H -18.156 -7.758 0.377 1.00 . A A . 38 ARG HG2 1 1
14 11732 1 1 38 ARG HG3 H -17.029 -6.428 0.109 1.00 . A A . 38 ARG HG3 1 1
14 11733 1 1 38 ARG HH11 H -17.432 -4.130 0.070 1.00 . A A . 38 ARG HH11 1 1
14 11734 1 1 38 ARG HH12 H -17.233 -3.099 1.448 1.00 . A A . 38 ARG HH12 1 1
14 11735 1 1 38 ARG HH21 H -19.870 -4.503 3.223 1.00 . A A . 38 ARG HH21 1 1
14 11736 1 1 38 ARG HH22 H -18.614 -3.310 3.224 1.00 . A A . 38 ARG HH22 1 1
14 11737 1 1 38 ARG N N -15.943 -8.800 -2.982 1.00 . A A . 38 ARG N 1 1
14 11738 1 1 38 ARG NE N -19.410 -5.452 0.970 1.00 . A A . 38 ARG NE 1 1
14 11739 1 1 38 ARG NH1 N -17.718 -3.841 0.984 1.00 . A A . 38 ARG NH1 1 1
14 11740 1 1 38 ARG NH2 N -19.101 -4.055 2.767 1.00 . A A . 38 ARG NH2 1 1
14 11741 1 1 38 ARG O O -17.257 -10.582 -1.218 1.00 . A A . 38 ARG O 1 1
14 11742 1 1 39 ARG C C -16.276 -10.090 2.854 1.00 . A A . 39 ARG C 1 1
14 11743 1 1 39 ARG CA C -16.361 -10.634 1.429 1.00 . A A . 39 ARG CA 1 1
14 11744 1 1 39 ARG CB C -15.307 -11.718 1.215 1.00 . A A . 39 ARG CB 1 1
14 11745 1 1 39 ARG CD C -14.625 -14.055 1.796 1.00 . A A . 39 ARG CD 1 1
14 11746 1 1 39 ARG CG C -15.676 -12.966 2.019 1.00 . A A . 39 ARG CG 1 1
14 11747 1 1 39 ARG CZ C -14.777 -15.486 3.836 1.00 . A A . 39 ARG CZ 1 1
14 11748 1 1 39 ARG H H -15.685 -8.749 0.761 1.00 . A A . 39 ARG H 1 1
14 11749 1 1 39 ARG HA H -17.340 -11.057 1.268 1.00 . A A . 39 ARG HA 1 1
14 11750 1 1 39 ARG HB2 H -15.257 -11.957 0.163 1.00 . A A . 39 ARG HB2 1 1
14 11751 1 1 39 ARG HB3 H -14.346 -11.351 1.545 1.00 . A A . 39 ARG HB3 1 1
14 11752 1 1 39 ARG HD2 H -14.542 -14.263 0.740 1.00 . A A . 39 ARG HD2 1 1
14 11753 1 1 39 ARG HD3 H -13.670 -13.708 2.165 1.00 . A A . 39 ARG HD3 1 1
14 11754 1 1 39 ARG HE H -15.450 -16.004 2.000 1.00 . A A . 39 ARG HE 1 1
14 11755 1 1 39 ARG HG2 H -15.721 -12.717 3.070 1.00 . A A . 39 ARG HG2 1 1
14 11756 1 1 39 ARG HG3 H -16.641 -13.330 1.694 1.00 . A A . 39 ARG HG3 1 1
14 11757 1 1 39 ARG HH11 H -13.901 -13.700 4.153 1.00 . A A . 39 ARG HH11 1 1
14 11758 1 1 39 ARG HH12 H -14.029 -14.727 5.543 1.00 . A A . 39 ARG HH12 1 1
14 11759 1 1 39 ARG HH21 H -15.602 -17.312 3.850 1.00 . A A . 39 ARG HH21 1 1
14 11760 1 1 39 ARG HH22 H -14.986 -16.755 5.369 1.00 . A A . 39 ARG HH22 1 1
14 11761 1 1 39 ARG N N -16.160 -9.557 0.476 1.00 . A A . 39 ARG N 1 1
14 11762 1 1 39 ARG NE N -15.008 -15.291 2.507 1.00 . A A . 39 ARG NE 1 1
14 11763 1 1 39 ARG NH1 N -14.188 -14.564 4.569 1.00 . A A . 39 ARG NH1 1 1
14 11764 1 1 39 ARG NH2 N -15.151 -16.606 4.395 1.00 . A A . 39 ARG NH2 1 1
14 11765 1 1 39 ARG O O -15.452 -9.214 3.139 1.00 . A A . 39 ARG O 1 1
14 11766 1 1 40 GLY C C -17.105 -11.301 6.110 1.00 . A A . 40 GLY C 1 1
14 11767 1 1 40 GLY CA C -17.180 -10.134 5.131 1.00 . A A . 40 GLY CA 1 1
14 11768 1 1 40 GLY H H -17.785 -11.275 3.444 1.00 . A A . 40 GLY H 1 1
14 11769 1 1 40 GLY HA2 H -16.343 -9.471 5.302 1.00 . A A . 40 GLY HA2 1 1
14 11770 1 1 40 GLY HA3 H -18.100 -9.594 5.300 1.00 . A A . 40 GLY HA3 1 1
14 11771 1 1 40 GLY N N -17.145 -10.594 3.738 1.00 . A A . 40 GLY N 1 1
14 11772 1 1 40 GLY O O -17.350 -12.452 5.739 1.00 . A A . 40 GLY O 1 1
14 11773 1 1 41 CYS C C -18.015 -12.174 9.122 1.00 . A A . 41 CYS C 1 1
14 11774 1 1 41 CYS CA C -16.669 -12.004 8.418 1.00 . A A . 41 CYS CA 1 1
14 11775 1 1 41 CYS CB C -15.594 -11.595 9.437 1.00 . A A . 41 CYS CB 1 1
14 11776 1 1 41 CYS H H -16.594 -10.051 7.598 1.00 . A A . 41 CYS H 1 1
14 11777 1 1 41 CYS HA H -16.384 -12.946 7.973 1.00 . A A . 41 CYS HA 1 1
14 11778 1 1 41 CYS HB2 H -14.645 -11.490 8.932 1.00 . A A . 41 CYS HB2 1 1
14 11779 1 1 41 CYS HB3 H -15.866 -10.650 9.883 1.00 . A A . 41 CYS HB3 1 1
14 11780 1 1 41 CYS N N -16.769 -10.988 7.370 1.00 . A A . 41 CYS N 1 1
14 11781 1 1 41 CYS O O -18.502 -11.249 9.780 1.00 . A A . 41 CYS O 1 1
14 11782 1 1 41 CYS SG S -15.451 -12.859 10.726 1.00 . A A . 41 CYS SG 1 1
14 11783 1 1 42 GLY C C -19.980 -15.078 10.150 1.00 . A A . 42 GLY C 1 1
14 11784 1 1 42 GLY CA C -19.920 -13.656 9.574 1.00 . A A . 42 GLY CA 1 1
14 11785 1 1 42 GLY H H -18.177 -14.046 8.421 1.00 . A A . 42 GLY H 1 1
14 11786 1 1 42 GLY HA2 H -20.108 -12.946 10.366 1.00 . A A . 42 GLY HA2 1 1
14 11787 1 1 42 GLY HA3 H -20.686 -13.552 8.822 1.00 . A A . 42 GLY HA3 1 1
14 11788 1 1 42 GLY N N -18.615 -13.359 8.964 1.00 . A A . 42 GLY N 1 1
14 11789 1 1 42 GLY O O -21.070 -15.626 10.347 1.00 . A A . 42 GLY O 1 1
14 11790 1 1 43 VAL C C -19.321 -17.098 12.373 1.00 . A A . 43 VAL C 1 1
14 11791 1 1 43 VAL CA C -18.728 -17.030 10.959 1.00 . A A . 43 VAL CA 1 1
14 11792 1 1 43 VAL CB C -17.263 -17.523 10.972 1.00 . A A . 43 VAL CB 1 1
14 11793 1 1 43 VAL CG1 C -16.726 -17.586 9.541 1.00 . A A . 43 VAL CG1 1 1
14 11794 1 1 43 VAL CG2 C -16.382 -16.566 11.798 1.00 . A A . 43 VAL CG2 1 1
14 11795 1 1 43 VAL H H -17.979 -15.181 10.225 1.00 . A A . 43 VAL H 1 1
14 11796 1 1 43 VAL HA H -19.301 -17.687 10.320 1.00 . A A . 43 VAL HA 1 1
14 11797 1 1 43 VAL HB H -17.231 -18.509 11.405 1.00 . A A . 43 VAL HB 1 1
14 11798 1 1 43 VAL HG11 H -17.415 -18.138 8.919 1.00 . A A . 43 VAL HG11 1 1
14 11799 1 1 43 VAL HG12 H -15.766 -18.080 9.540 1.00 . A A . 43 VAL HG12 1 1
14 11800 1 1 43 VAL HG13 H -16.615 -16.584 9.154 1.00 . A A . 43 VAL HG13 1 1
14 11801 1 1 43 VAL HG21 H -15.388 -16.978 11.885 1.00 . A A . 43 VAL HG21 1 1
14 11802 1 1 43 VAL HG22 H -16.805 -16.440 12.781 1.00 . A A . 43 VAL HG22 1 1
14 11803 1 1 43 VAL HG23 H -16.331 -15.607 11.303 1.00 . A A . 43 VAL HG23 1 1
14 11804 1 1 43 VAL N N -18.808 -15.668 10.411 1.00 . A A . 43 VAL N 1 1
14 11805 1 1 43 VAL O O -19.883 -18.120 12.773 1.00 . A A . 43 VAL O 1 1
14 11806 1 1 44 LEU C C -18.990 -16.891 15.475 1.00 . A A . 44 LEU C 1 1
14 11807 1 1 44 LEU CA C -19.690 -15.902 14.510 1.00 . A A . 44 LEU CA 1 1
14 11808 1 1 44 LEU CB C -21.218 -16.136 14.543 1.00 . A A . 44 LEU CB 1 1
14 11809 1 1 44 LEU CD1 C -23.420 -15.424 13.598 1.00 . A A . 44 LEU CD1 1 1
14 11810 1 1 44 LEU CD2 C -21.869 -13.695 14.504 1.00 . A A . 44 LEU CD2 1 1
14 11811 1 1 44 LEU CG C -21.950 -15.035 13.751 1.00 . A A . 44 LEU CG 1 1
14 11812 1 1 44 LEU H H -18.715 -15.227 12.741 1.00 . A A . 44 LEU H 1 1
14 11813 1 1 44 LEU HA H -19.500 -14.900 14.866 1.00 . A A . 44 LEU HA 1 1
14 11814 1 1 44 LEU HB2 H -21.446 -17.098 14.109 1.00 . A A . 44 LEU HB2 1 1
14 11815 1 1 44 LEU HB3 H -21.557 -16.119 15.568 1.00 . A A . 44 LEU HB3 1 1
14 11816 1 1 44 LEU HD11 H -23.487 -16.443 13.248 1.00 . A A . 44 LEU HD11 1 1
14 11817 1 1 44 LEU HD12 H -23.897 -14.767 12.885 1.00 . A A . 44 LEU HD12 1 1
14 11818 1 1 44 LEU HD13 H -23.917 -15.338 14.554 1.00 . A A . 44 LEU HD13 1 1
14 11819 1 1 44 LEU HD21 H -22.175 -13.840 15.529 1.00 . A A . 44 LEU HD21 1 1
14 11820 1 1 44 LEU HD22 H -22.521 -12.976 14.032 1.00 . A A . 44 LEU HD22 1 1
14 11821 1 1 44 LEU HD23 H -20.854 -13.329 14.479 1.00 . A A . 44 LEU HD23 1 1
14 11822 1 1 44 LEU HG H -21.498 -14.936 12.773 1.00 . A A . 44 LEU HG 1 1
14 11823 1 1 44 LEU N N -19.179 -15.998 13.126 1.00 . A A . 44 LEU N 1 1
14 11824 1 1 44 LEU O O -19.327 -16.940 16.661 1.00 . A A . 44 LEU O 1 1
14 11825 1 1 45 GLU C C -16.405 -17.869 16.834 1.00 . A A . 45 GLU C 1 1
14 11826 1 1 45 GLU CA C -17.250 -18.605 15.792 1.00 . A A . 45 GLU CA 1 1
14 11827 1 1 45 GLU CB C -16.332 -19.449 14.908 1.00 . A A . 45 GLU CB 1 1
14 11828 1 1 45 GLU CD C -16.304 -21.133 12.998 1.00 . A A . 45 GLU CD 1 1
14 11829 1 1 45 GLU CG C -17.176 -20.408 14.048 1.00 . A A . 45 GLU CG 1 1
14 11830 1 1 45 GLU H H -17.761 -17.560 14.025 1.00 . A A . 45 GLU H 1 1
14 11831 1 1 45 GLU HA H -17.941 -19.258 16.298 1.00 . A A . 45 GLU HA 1 1
14 11832 1 1 45 GLU HB2 H -15.758 -18.794 14.271 1.00 . A A . 45 GLU HB2 1 1
14 11833 1 1 45 GLU HB3 H -15.663 -20.023 15.531 1.00 . A A . 45 GLU HB3 1 1
14 11834 1 1 45 GLU HG2 H -17.644 -21.142 14.687 1.00 . A A . 45 GLU HG2 1 1
14 11835 1 1 45 GLU HG3 H -17.942 -19.843 13.539 1.00 . A A . 45 GLU HG3 1 1
14 11836 1 1 45 GLU N N -18.005 -17.654 14.965 1.00 . A A . 45 GLU N 1 1
14 11837 1 1 45 GLU O O -16.236 -18.339 17.963 1.00 . A A . 45 GLU O 1 1
14 11838 1 1 45 GLU OE1 O -15.227 -20.637 12.681 1.00 . A A . 45 GLU OE1 1 1
14 11839 1 1 45 GLU OE2 O -16.733 -22.175 12.531 1.00 . A A . 45 GLU OE2 1 1
14 11840 1 1 46 GLY C C -14.218 -14.909 16.443 1.00 . A A . 46 GLY C 1 1
14 11841 1 1 46 GLY CA C -15.019 -15.893 17.286 1.00 . A A . 46 GLY CA 1 1
14 11842 1 1 46 GLY H H -16.043 -16.422 15.511 1.00 . A A . 46 GLY H 1 1
14 11843 1 1 46 GLY HA2 H -15.646 -15.346 17.972 1.00 . A A . 46 GLY HA2 1 1
14 11844 1 1 46 GLY HA3 H -14.338 -16.527 17.835 1.00 . A A . 46 GLY HA3 1 1
14 11845 1 1 46 GLY N N -15.868 -16.717 16.428 1.00 . A A . 46 GLY N 1 1
14 11846 1 1 46 GLY O O -12.986 -14.896 16.480 1.00 . A A . 46 GLY O 1 1
14 11847 1 1 47 CYS C C -13.828 -11.934 15.521 1.00 . A A . 47 CYS C 1 1
14 11848 1 1 47 CYS CA C -14.341 -13.149 14.742 1.00 . A A . 47 CYS CA 1 1
14 11849 1 1 47 CYS CB C -15.407 -12.715 13.736 1.00 . A A . 47 CYS CB 1 1
14 11850 1 1 47 CYS H H -15.915 -14.208 15.664 1.00 . A A . 47 CYS H 1 1
14 11851 1 1 47 CYS HA H -13.523 -13.608 14.210 1.00 . A A . 47 CYS HA 1 1
14 11852 1 1 47 CYS HB2 H -15.943 -13.592 13.403 1.00 . A A . 47 CYS HB2 1 1
14 11853 1 1 47 CYS HB3 H -16.096 -12.037 14.221 1.00 . A A . 47 CYS HB3 1 1
14 11854 1 1 47 CYS N N -14.941 -14.118 15.654 1.00 . A A . 47 CYS N 1 1
14 11855 1 1 47 CYS O O -14.586 -11.316 16.275 1.00 . A A . 47 CYS O 1 1
14 11856 1 1 47 CYS SG S -14.646 -11.891 12.315 1.00 . A A . 47 CYS SG 1 1
14 11857 1 1 48 HIS C C -10.718 -9.906 15.296 1.00 . A A . 48 HIS C 1 1
14 11858 1 1 48 HIS CA C -11.936 -10.468 16.054 1.00 . A A . 48 HIS CA 1 1
14 11859 1 1 48 HIS CB C -11.534 -10.889 17.473 1.00 . A A . 48 HIS CB 1 1
14 11860 1 1 48 HIS CD2 C -10.038 -9.286 18.924 1.00 . A A . 48 HIS CD2 1 1
14 11861 1 1 48 HIS CE1 C -11.506 -7.736 19.293 1.00 . A A . 48 HIS CE1 1 1
14 11862 1 1 48 HIS CG C -11.191 -9.672 18.288 1.00 . A A . 48 HIS CG 1 1
14 11863 1 1 48 HIS H H -11.981 -12.140 14.740 1.00 . A A . 48 HIS H 1 1
14 11864 1 1 48 HIS HA H -12.683 -9.692 16.130 1.00 . A A . 48 HIS HA 1 1
14 11865 1 1 48 HIS HB2 H -12.356 -11.415 17.938 1.00 . A A . 48 HIS HB2 1 1
14 11866 1 1 48 HIS HB3 H -10.674 -11.541 17.423 1.00 . A A . 48 HIS HB3 1 1
14 11867 1 1 48 HIS HD2 H -9.117 -9.848 18.936 1.00 . A A . 48 HIS HD2 1 1
14 11868 1 1 48 HIS HE1 H -11.983 -6.833 19.642 1.00 . A A . 48 HIS HE1 1 1
14 11869 1 1 48 HIS HE2 H -9.589 -7.555 20.085 1.00 . A A . 48 HIS HE2 1 1
14 11870 1 1 48 HIS N N -12.534 -11.605 15.345 1.00 . A A . 48 HIS N 1 1
14 11871 1 1 48 HIS ND1 N -12.114 -8.668 18.537 1.00 . A A . 48 HIS ND1 1 1
14 11872 1 1 48 HIS NE2 N -10.239 -8.065 19.557 1.00 . A A . 48 HIS NE2 1 1
14 11873 1 1 48 HIS O O -9.956 -10.654 14.680 1.00 . A A . 48 HIS O 1 1
14 11874 1 1 49 ARG C C -8.099 -8.242 15.159 1.00 . A A . 49 ARG C 1 1
14 11875 1 1 49 ARG CA C -9.494 -7.872 14.622 1.00 . A A . 49 ARG CA 1 1
14 11876 1 1 49 ARG CB C -9.709 -6.345 14.701 1.00 . A A . 49 ARG CB 1 1
14 11877 1 1 49 ARG CD C -9.029 -4.127 13.738 1.00 . A A . 49 ARG CD 1 1
14 11878 1 1 49 ARG CG C -8.681 -5.616 13.812 1.00 . A A . 49 ARG CG 1 1
14 11879 1 1 49 ARG CZ C -10.943 -2.733 12.951 1.00 . A A . 49 ARG CZ 1 1
14 11880 1 1 49 ARG H H -11.240 -8.044 15.817 1.00 . A A . 49 ARG H 1 1
14 11881 1 1 49 ARG HA H -9.530 -8.156 13.584 1.00 . A A . 49 ARG HA 1 1
14 11882 1 1 49 ARG HB2 H -10.708 -6.106 14.368 1.00 . A A . 49 ARG HB2 1 1
14 11883 1 1 49 ARG HB3 H -9.587 -6.019 15.725 1.00 . A A . 49 ARG HB3 1 1
14 11884 1 1 49 ARG HD2 H -9.073 -3.719 14.737 1.00 . A A . 49 ARG HD2 1 1
14 11885 1 1 49 ARG HD3 H -8.265 -3.610 13.175 1.00 . A A . 49 ARG HD3 1 1
14 11886 1 1 49 ARG HE H -10.789 -4.730 12.712 1.00 . A A . 49 ARG HE 1 1
14 11887 1 1 49 ARG HG2 H -7.694 -5.732 14.236 1.00 . A A . 49 ARG HG2 1 1
14 11888 1 1 49 ARG HG3 H -8.698 -6.037 12.818 1.00 . A A . 49 ARG HG3 1 1
14 11889 1 1 49 ARG HH11 H -9.493 -1.674 13.865 1.00 . A A . 49 ARG HH11 1 1
14 11890 1 1 49 ARG HH12 H -10.849 -0.752 13.309 1.00 . A A . 49 ARG HH12 1 1
14 11891 1 1 49 ARG HH21 H -12.544 -3.490 12.018 1.00 . A A . 49 ARG HH21 1 1
14 11892 1 1 49 ARG HH22 H -12.566 -1.777 12.268 1.00 . A A . 49 ARG HH22 1 1
14 11893 1 1 49 ARG N N -10.578 -8.575 15.326 1.00 . A A . 49 ARG N 1 1
14 11894 1 1 49 ARG NE N -10.337 -3.942 13.079 1.00 . A A . 49 ARG NE 1 1
14 11895 1 1 49 ARG NH1 N -10.383 -1.631 13.413 1.00 . A A . 49 ARG NH1 1 1
14 11896 1 1 49 ARG NH2 N -12.109 -2.660 12.367 1.00 . A A . 49 ARG NH2 1 1
14 11897 1 1 49 ARG O O -7.141 -8.327 14.382 1.00 . A A . 49 ARG O 1 1
14 11898 1 1 50 GLU C C -6.576 -10.122 17.488 1.00 . A A . 50 GLU C 1 1
14 11899 1 1 50 GLU CA C -6.681 -8.673 17.108 1.00 . A A . 50 GLU CA 1 1
14 11900 1 1 50 GLU CB C -6.453 -7.803 18.356 1.00 . A A . 50 GLU CB 1 1
14 11901 1 1 50 GLU CD C -6.249 -5.448 19.207 1.00 . A A . 50 GLU CD 1 1
14 11902 1 1 50 GLU CG C -6.618 -6.315 18.005 1.00 . A A . 50 GLU CG 1 1
14 11903 1 1 50 GLU H H -8.755 -8.295 17.065 1.00 . A A . 50 GLU H 1 1
14 11904 1 1 50 GLU HA H -5.901 -8.449 16.394 1.00 . A A . 50 GLU HA 1 1
14 11905 1 1 50 GLU HB2 H -7.150 -8.090 19.125 1.00 . A A . 50 GLU HB2 1 1
14 11906 1 1 50 GLU HB3 H -5.448 -7.968 18.716 1.00 . A A . 50 GLU HB3 1 1
14 11907 1 1 50 GLU HG2 H -5.986 -6.069 17.165 1.00 . A A . 50 GLU HG2 1 1
14 11908 1 1 50 GLU HG3 H -7.649 -6.129 17.737 1.00 . A A . 50 GLU HG3 1 1
14 11909 1 1 50 GLU N N -7.976 -8.394 16.488 1.00 . A A . 50 GLU N 1 1
14 11910 1 1 50 GLU O O -7.588 -10.784 17.746 1.00 . A A . 50 GLU O 1 1
14 11911 1 1 50 GLU OE1 O -6.699 -5.759 20.297 1.00 . A A . 50 GLU OE1 1 1
14 11912 1 1 50 GLU OE2 O -5.521 -4.488 19.017 1.00 . A A . 50 GLU OE2 1 1
14 11913 1 1 51 THR C C -5.483 -12.278 19.292 1.00 . A A . 51 THR C 1 1
14 11914 1 1 51 THR CA C -5.086 -11.990 17.839 1.00 . A A . 51 THR CA 1 1
14 11915 1 1 51 THR CB C -3.595 -12.293 17.609 1.00 . A A . 51 THR CB 1 1
14 11916 1 1 51 THR CG2 C -3.281 -13.765 17.925 1.00 . A A . 51 THR CG2 1 1
14 11917 1 1 51 THR H H -4.603 -10.024 17.285 1.00 . A A . 51 THR H 1 1
14 11918 1 1 51 THR HA H -5.681 -12.602 17.187 1.00 . A A . 51 THR HA 1 1
14 11919 1 1 51 THR HB H -3.010 -11.656 18.254 1.00 . A A . 51 THR HB 1 1
14 11920 1 1 51 THR HG1 H -3.939 -12.449 15.697 1.00 . A A . 51 THR HG1 1 1
14 11921 1 1 51 THR HG21 H -2.321 -14.027 17.507 1.00 . A A . 51 THR HG21 1 1
14 11922 1 1 51 THR HG22 H -4.046 -14.395 17.494 1.00 . A A . 51 THR HG22 1 1
14 11923 1 1 51 THR HG23 H -3.259 -13.906 18.996 1.00 . A A . 51 THR HG23 1 1
14 11924 1 1 51 THR N N -5.351 -10.612 17.507 1.00 . A A . 51 THR N 1 1
14 11925 1 1 51 THR O O -6.086 -13.316 19.586 1.00 . A A . 51 THR O 1 1
14 11926 1 1 51 THR OG1 O -3.272 -12.033 16.247 1.00 . A A . 51 THR OG1 1 1
14 11927 1 1 52 GLY C C -5.245 -10.168 22.352 1.00 . A A . 52 GLY C 1 1
14 11928 1 1 52 GLY CA C -5.422 -11.507 21.606 1.00 . A A . 52 GLY CA 1 1
14 11929 1 1 52 GLY H H -4.637 -10.557 19.893 1.00 . A A . 52 GLY H 1 1
14 11930 1 1 52 GLY HA2 H -6.440 -11.854 21.721 1.00 . A A . 52 GLY HA2 1 1
14 11931 1 1 52 GLY HA3 H -4.745 -12.234 22.020 1.00 . A A . 52 GLY HA3 1 1
14 11932 1 1 52 GLY N N -5.122 -11.355 20.190 1.00 . A A . 52 GLY N 1 1
14 11933 1 1 52 GLY O O -4.638 -9.242 21.811 1.00 . A A . 52 GLY O 1 1
14 11934 1 1 53 PRO C C -4.281 -8.512 24.916 1.00 . A A . 53 PRO C 1 1
14 11935 1 1 53 PRO CA C -5.685 -8.749 24.362 1.00 . A A . 53 PRO CA 1 1
14 11936 1 1 53 PRO CB C -6.661 -8.954 25.510 1.00 . A A . 53 PRO CB 1 1
14 11937 1 1 53 PRO CD C -6.544 -11.053 24.358 1.00 . A A . 53 PRO CD 1 1
14 11938 1 1 53 PRO CG C -6.646 -10.421 25.739 1.00 . A A . 53 PRO CG 1 1
14 11939 1 1 53 PRO HA H -6.015 -7.914 23.768 1.00 . A A . 53 PRO HA 1 1
14 11940 1 1 53 PRO HB2 H -6.315 -8.422 26.385 1.00 . A A . 53 PRO HB2 1 1
14 11941 1 1 53 PRO HB3 H -7.653 -8.634 25.229 1.00 . A A . 53 PRO HB3 1 1
14 11942 1 1 53 PRO HD2 H -5.998 -11.986 24.408 1.00 . A A . 53 PRO HD2 1 1
14 11943 1 1 53 PRO HD3 H -7.522 -11.196 23.924 1.00 . A A . 53 PRO HD3 1 1
14 11944 1 1 53 PRO HG2 H -5.775 -10.679 26.328 1.00 . A A . 53 PRO HG2 1 1
14 11945 1 1 53 PRO HG3 H -7.553 -10.747 26.224 1.00 . A A . 53 PRO HG3 1 1
14 11946 1 1 53 PRO N N -5.789 -10.027 23.583 1.00 . A A . 53 PRO N 1 1
14 11947 1 1 53 PRO O O -3.867 -7.361 25.100 1.00 . A A . 53 PRO O 1 1
14 11948 1 1 54 LYS C C -1.226 -10.412 25.008 1.00 . A A . 54 LYS C 1 1
14 11949 1 1 54 LYS CA C -2.225 -9.515 25.784 1.00 . A A . 54 LYS CA 1 1
14 11950 1 1 54 LYS CB C -2.252 -9.869 27.283 1.00 . A A . 54 LYS CB 1 1
14 11951 1 1 54 LYS CD C -0.961 -9.678 29.438 1.00 . A A . 54 LYS CD 1 1
14 11952 1 1 54 LYS CE C -1.598 -8.408 30.009 1.00 . A A . 54 LYS CE 1 1
14 11953 1 1 54 LYS CG C -0.878 -9.569 27.907 1.00 . A A . 54 LYS CG 1 1
14 11954 1 1 54 LYS H H -3.959 -10.494 25.061 1.00 . A A . 54 LYS H 1 1
14 11955 1 1 54 LYS HA H -1.888 -8.491 25.683 1.00 . A A . 54 LYS HA 1 1
14 11956 1 1 54 LYS HB2 H -3.012 -9.280 27.771 1.00 . A A . 54 LYS HB2 1 1
14 11957 1 1 54 LYS HB3 H -2.480 -10.916 27.403 1.00 . A A . 54 LYS HB3 1 1
14 11958 1 1 54 LYS HD2 H -1.556 -10.537 29.713 1.00 . A A . 54 LYS HD2 1 1
14 11959 1 1 54 LYS HD3 H 0.034 -9.787 29.844 1.00 . A A . 54 LYS HD3 1 1
14 11960 1 1 54 LYS HE2 H -2.494 -8.182 29.450 1.00 . A A . 54 LYS HE2 1 1
14 11961 1 1 54 LYS HE3 H -1.842 -8.555 31.050 1.00 . A A . 54 LYS HE3 1 1
14 11962 1 1 54 LYS HG2 H -0.161 -10.286 27.539 1.00 . A A . 54 LYS HG2 1 1
14 11963 1 1 54 LYS HG3 H -0.562 -8.573 27.630 1.00 . A A . 54 LYS HG3 1 1
14 11964 1 1 54 LYS HZ1 H -0.957 -6.479 30.469 1.00 . A A . 54 LYS HZ1 1 1
14 11965 1 1 54 LYS HZ2 H -0.610 -6.969 28.878 1.00 . A A . 54 LYS HZ2 1 1
14 11966 1 1 54 LYS HZ3 H 0.302 -7.575 30.177 1.00 . A A . 54 LYS HZ3 1 1
14 11967 1 1 54 LYS N N -3.566 -9.609 25.212 1.00 . A A . 54 LYS N 1 1
14 11968 1 1 54 LYS NZ N -0.644 -7.272 29.874 1.00 . A A . 54 LYS NZ 1 1
14 11969 1 1 54 LYS O O -0.661 -11.364 25.568 1.00 . A A . 54 LYS O 1 1
14 11970 1 1 55 PRO C C 1.496 -10.706 23.563 1.00 . A A . 55 PRO C 1 1
14 11971 1 1 55 PRO CA C 0.099 -10.796 22.927 1.00 . A A . 55 PRO CA 1 1
14 11972 1 1 55 PRO CB C 0.085 -10.043 21.584 1.00 . A A . 55 PRO CB 1 1
14 11973 1 1 55 PRO CD C -1.543 -8.971 22.954 1.00 . A A . 55 PRO CD 1 1
14 11974 1 1 55 PRO CG C -0.481 -8.703 21.911 1.00 . A A . 55 PRO CG 1 1
14 11975 1 1 55 PRO HA H -0.197 -11.818 22.762 1.00 . A A . 55 PRO HA 1 1
14 11976 1 1 55 PRO HB2 H 1.087 -9.943 21.191 1.00 . A A . 55 PRO HB2 1 1
14 11977 1 1 55 PRO HB3 H -0.558 -10.545 20.876 1.00 . A A . 55 PRO HB3 1 1
14 11978 1 1 55 PRO HD2 H -1.752 -8.106 23.575 1.00 . A A . 55 PRO HD2 1 1
14 11979 1 1 55 PRO HD3 H -2.446 -9.333 22.489 1.00 . A A . 55 PRO HD3 1 1
14 11980 1 1 55 PRO HG2 H 0.294 -8.063 22.312 1.00 . A A . 55 PRO HG2 1 1
14 11981 1 1 55 PRO HG3 H -0.927 -8.258 21.041 1.00 . A A . 55 PRO HG3 1 1
14 11982 1 1 55 PRO N N -0.930 -10.068 23.744 1.00 . A A . 55 PRO N 1 1
14 11983 1 1 55 PRO O O 2.382 -11.510 23.254 1.00 . A A . 55 PRO O 1 1
14 11984 1 1 56 THR C C 3.504 -10.759 25.731 1.00 . A A . 56 THR C 1 1
14 11985 1 1 56 THR CA C 2.975 -9.474 25.093 1.00 . A A . 56 THR CA 1 1
14 11986 1 1 56 THR CB C 2.834 -8.382 26.159 1.00 . A A . 56 THR CB 1 1
14 11987 1 1 56 THR CG2 C 4.220 -7.931 26.626 1.00 . A A . 56 THR CG2 1 1
14 11988 1 1 56 THR H H 0.945 -9.088 24.630 1.00 . A A . 56 THR H 1 1
14 11989 1 1 56 THR HA H 3.676 -9.135 24.346 1.00 . A A . 56 THR HA 1 1
14 11990 1 1 56 THR HB H 2.287 -8.771 27.005 1.00 . A A . 56 THR HB 1 1
14 11991 1 1 56 THR HG1 H 2.222 -6.533 26.212 1.00 . A A . 56 THR HG1 1 1
14 11992 1 1 56 THR HG21 H 4.116 -7.125 27.339 1.00 . A A . 56 THR HG21 1 1
14 11993 1 1 56 THR HG22 H 4.794 -7.587 25.779 1.00 . A A . 56 THR HG22 1 1
14 11994 1 1 56 THR HG23 H 4.729 -8.761 27.096 1.00 . A A . 56 THR HG23 1 1
14 11995 1 1 56 THR N N 1.689 -9.699 24.435 1.00 . A A . 56 THR N 1 1
14 11996 1 1 56 THR O O 4.625 -11.129 25.426 1.00 . A A . 56 THR O 1 1
14 11997 1 1 56 THR OXT O 2.779 -11.350 26.514 1.00 . A A . 56 THR OXT 1 1
14 11998 1 1 56 THR OG1 O 2.131 -7.274 25.609 1.00 . A A . 56 THR OG1 1 1
15 11999 1 1 1 GLU C C 5.226 18.582 25.257 1.00 . A A . 1 GLU C 1 1
15 12000 1 1 1 GLU CA C 5.045 19.805 26.158 1.00 . A A . 1 GLU CA 1 1
15 12001 1 1 1 GLU CB C 4.335 20.945 25.380 1.00 . A A . 1 GLU CB 1 1
15 12002 1 1 1 GLU CD C 2.072 19.924 25.009 1.00 . A A . 1 GLU CD 1 1
15 12003 1 1 1 GLU CG C 2.842 21.009 25.753 1.00 . A A . 1 GLU CG 1 1
15 12004 1 1 1 GLU H1 H 7.097 20.073 25.893 1.00 . A A . 1 GLU H1 1 1
15 12005 1 1 1 GLU H2 H 6.634 19.793 27.505 1.00 . A A . 1 GLU H2 1 1
15 12006 1 1 1 GLU H3 H 6.349 21.306 26.784 1.00 . A A . 1 GLU H3 1 1
15 12007 1 1 1 GLU HA H 4.465 19.523 27.023 1.00 . A A . 1 GLU HA 1 1
15 12008 1 1 1 GLU HB2 H 4.801 21.886 25.629 1.00 . A A . 1 GLU HB2 1 1
15 12009 1 1 1 GLU HB3 H 4.429 20.776 24.318 1.00 . A A . 1 GLU HB3 1 1
15 12010 1 1 1 GLU HG2 H 2.733 20.861 26.817 1.00 . A A . 1 GLU HG2 1 1
15 12011 1 1 1 GLU HG3 H 2.448 21.977 25.482 1.00 . A A . 1 GLU HG3 1 1
15 12012 1 1 1 GLU N N 6.382 20.280 26.621 1.00 . A A . 1 GLU N 1 1
15 12013 1 1 1 GLU O O 5.472 18.718 24.053 1.00 . A A . 1 GLU O 1 1
15 12014 1 1 1 GLU OE1 O 1.611 20.198 23.912 1.00 . A A . 1 GLU OE1 1 1
15 12015 1 1 1 GLU OE2 O 1.951 18.834 25.546 1.00 . A A . 1 GLU OE2 1 1
15 12016 1 1 2 ALA C C 4.136 16.052 24.028 1.00 . A A . 2 ALA C 1 1
15 12017 1 1 2 ALA CA C 5.218 16.138 25.099 1.00 . A A . 2 ALA CA 1 1
15 12018 1 1 2 ALA CB C 5.107 14.939 26.044 1.00 . A A . 2 ALA CB 1 1
15 12019 1 1 2 ALA H H 4.880 17.350 26.807 1.00 . A A . 2 ALA H 1 1
15 12020 1 1 2 ALA HA H 6.185 16.117 24.622 1.00 . A A . 2 ALA HA 1 1
15 12021 1 1 2 ALA HB1 H 4.137 14.943 26.520 1.00 . A A . 2 ALA HB1 1 1
15 12022 1 1 2 ALA HB2 H 5.878 15.003 26.796 1.00 . A A . 2 ALA HB2 1 1
15 12023 1 1 2 ALA HB3 H 5.227 14.025 25.480 1.00 . A A . 2 ALA HB3 1 1
15 12024 1 1 2 ALA N N 5.086 17.388 25.850 1.00 . A A . 2 ALA N 1 1
15 12025 1 1 2 ALA O O 2.990 16.448 24.264 1.00 . A A . 2 ALA O 1 1
15 12026 1 1 3 SER C C 2.537 14.351 21.988 1.00 . A A . 3 SER C 1 1
15 12027 1 1 3 SER CA C 3.574 15.440 21.727 1.00 . A A . 3 SER CA 1 1
15 12028 1 1 3 SER CB C 4.332 15.133 20.436 1.00 . A A . 3 SER CB 1 1
15 12029 1 1 3 SER H H 5.443 15.268 22.718 1.00 . A A . 3 SER H 1 1
15 12030 1 1 3 SER HA H 3.063 16.383 21.608 1.00 . A A . 3 SER HA 1 1
15 12031 1 1 3 SER HB2 H 3.660 15.194 19.595 1.00 . A A . 3 SER HB2 1 1
15 12032 1 1 3 SER HB3 H 5.125 15.857 20.308 1.00 . A A . 3 SER HB3 1 1
15 12033 1 1 3 SER HG H 5.563 13.815 21.166 1.00 . A A . 3 SER HG 1 1
15 12034 1 1 3 SER N N 4.513 15.552 22.844 1.00 . A A . 3 SER N 1 1
15 12035 1 1 3 SER O O 2.797 13.391 22.717 1.00 . A A . 3 SER O 1 1
15 12036 1 1 3 SER OG O 4.868 13.816 20.505 1.00 . A A . 3 SER OG 1 1
15 12037 1 1 4 VAL C C -0.893 13.938 20.561 1.00 . A A . 4 VAL C 1 1
15 12038 1 1 4 VAL CA C 0.279 13.524 21.468 1.00 . A A . 4 VAL CA 1 1
15 12039 1 1 4 VAL CB C -0.182 13.393 22.951 1.00 . A A . 4 VAL CB 1 1
15 12040 1 1 4 VAL CG1 C -0.717 14.735 23.470 1.00 . A A . 4 VAL CG1 1 1
15 12041 1 1 4 VAL CG2 C -1.278 12.321 23.073 1.00 . A A . 4 VAL CG2 1 1
15 12042 1 1 4 VAL H H 1.246 15.276 20.770 1.00 . A A . 4 VAL H 1 1
15 12043 1 1 4 VAL HA H 0.644 12.565 21.133 1.00 . A A . 4 VAL HA 1 1
15 12044 1 1 4 VAL HB H 0.669 13.109 23.554 1.00 . A A . 4 VAL HB 1 1
15 12045 1 1 4 VAL HG11 H -0.051 15.531 23.168 1.00 . A A . 4 VAL HG11 1 1
15 12046 1 1 4 VAL HG12 H -0.776 14.705 24.547 1.00 . A A . 4 VAL HG12 1 1
15 12047 1 1 4 VAL HG13 H -1.701 14.914 23.061 1.00 . A A . 4 VAL HG13 1 1
15 12048 1 1 4 VAL HG21 H -0.944 11.409 22.600 1.00 . A A . 4 VAL HG21 1 1
15 12049 1 1 4 VAL HG22 H -2.177 12.669 22.588 1.00 . A A . 4 VAL HG22 1 1
15 12050 1 1 4 VAL HG23 H -1.483 12.131 24.116 1.00 . A A . 4 VAL HG23 1 1
15 12051 1 1 4 VAL N N 1.369 14.499 21.352 1.00 . A A . 4 VAL N 1 1
15 12052 1 1 4 VAL O O -1.486 15.005 20.753 1.00 . A A . 4 VAL O 1 1
15 12053 1 1 5 ARG C C -3.111 12.123 18.321 1.00 . A A . 5 ARG C 1 1
15 12054 1 1 5 ARG CA C -2.301 13.380 18.635 1.00 . A A . 5 ARG CA 1 1
15 12055 1 1 5 ARG CB C -1.750 13.990 17.337 1.00 . A A . 5 ARG CB 1 1
15 12056 1 1 5 ARG CD C -0.584 15.977 16.347 1.00 . A A . 5 ARG CD 1 1
15 12057 1 1 5 ARG CG C -1.032 15.312 17.650 1.00 . A A . 5 ARG CG 1 1
15 12058 1 1 5 ARG CZ C -2.413 17.598 15.848 1.00 . A A . 5 ARG CZ 1 1
15 12059 1 1 5 ARG H H -0.693 12.264 19.469 1.00 . A A . 5 ARG H 1 1
15 12060 1 1 5 ARG HA H -2.960 14.101 19.096 1.00 . A A . 5 ARG HA 1 1
15 12061 1 1 5 ARG HB2 H -1.056 13.300 16.882 1.00 . A A . 5 ARG HB2 1 1
15 12062 1 1 5 ARG HB3 H -2.567 14.182 16.656 1.00 . A A . 5 ARG HB3 1 1
15 12063 1 1 5 ARG HD2 H 0.047 16.822 16.575 1.00 . A A . 5 ARG HD2 1 1
15 12064 1 1 5 ARG HD3 H -0.025 15.264 15.758 1.00 . A A . 5 ARG HD3 1 1
15 12065 1 1 5 ARG HE H -2.074 15.884 14.835 1.00 . A A . 5 ARG HE 1 1
15 12066 1 1 5 ARG HG2 H -1.706 15.971 18.178 1.00 . A A . 5 ARG HG2 1 1
15 12067 1 1 5 ARG HG3 H -0.168 15.114 18.265 1.00 . A A . 5 ARG HG3 1 1
15 12068 1 1 5 ARG HH11 H -1.244 18.147 17.397 1.00 . A A . 5 ARG HH11 1 1
15 12069 1 1 5 ARG HH12 H -2.531 19.240 17.011 1.00 . A A . 5 ARG HH12 1 1
15 12070 1 1 5 ARG HH21 H -3.742 17.339 14.374 1.00 . A A . 5 ARG HH21 1 1
15 12071 1 1 5 ARG HH22 H -3.935 18.783 15.311 1.00 . A A . 5 ARG HH22 1 1
15 12072 1 1 5 ARG N N -1.208 13.090 19.573 1.00 . A A . 5 ARG N 1 1
15 12073 1 1 5 ARG NE N -1.755 16.439 15.578 1.00 . A A . 5 ARG NE 1 1
15 12074 1 1 5 ARG NH1 N -2.031 18.392 16.831 1.00 . A A . 5 ARG NH1 1 1
15 12075 1 1 5 ARG NH2 N -3.444 17.933 15.120 1.00 . A A . 5 ARG NH2 1 1
15 12076 1 1 5 ARG O O -2.580 11.009 18.331 1.00 . A A . 5 ARG O 1 1
15 12077 1 1 6 TYR C C -6.054 11.584 16.385 1.00 . A A . 6 TYR C 1 1
15 12078 1 1 6 TYR CA C -5.292 11.225 17.648 1.00 . A A . 6 TYR CA 1 1
15 12079 1 1 6 TYR CB C -6.279 10.927 18.788 1.00 . A A . 6 TYR CB 1 1
15 12080 1 1 6 TYR CD1 C -5.147 11.437 20.984 1.00 . A A . 6 TYR CD1 1 1
15 12081 1 1 6 TYR CD2 C -5.202 9.140 20.207 1.00 . A A . 6 TYR CD2 1 1
15 12082 1 1 6 TYR CE1 C -4.449 11.033 22.129 1.00 . A A . 6 TYR CE1 1 1
15 12083 1 1 6 TYR CE2 C -4.503 8.737 21.352 1.00 . A A . 6 TYR CE2 1 1
15 12084 1 1 6 TYR CG C -5.523 10.491 20.025 1.00 . A A . 6 TYR CG 1 1
15 12085 1 1 6 TYR CZ C -4.127 9.683 22.313 1.00 . A A . 6 TYR CZ 1 1
15 12086 1 1 6 TYR H H -4.750 13.235 17.989 1.00 . A A . 6 TYR H 1 1
15 12087 1 1 6 TYR HA H -4.700 10.340 17.458 1.00 . A A . 6 TYR HA 1 1
15 12088 1 1 6 TYR HB2 H -6.850 11.815 19.010 1.00 . A A . 6 TYR HB2 1 1
15 12089 1 1 6 TYR HB3 H -6.951 10.137 18.483 1.00 . A A . 6 TYR HB3 1 1
15 12090 1 1 6 TYR HD1 H -5.396 12.477 20.844 1.00 . A A . 6 TYR HD1 1 1
15 12091 1 1 6 TYR HD2 H -5.492 8.410 19.467 1.00 . A A . 6 TYR HD2 1 1
15 12092 1 1 6 TYR HE1 H -4.159 11.762 22.870 1.00 . A A . 6 TYR HE1 1 1
15 12093 1 1 6 TYR HE2 H -4.255 7.695 21.493 1.00 . A A . 6 TYR HE2 1 1
15 12094 1 1 6 TYR HH H -2.509 9.217 23.213 1.00 . A A . 6 TYR HH 1 1
15 12095 1 1 6 TYR N N -4.396 12.321 18.008 1.00 . A A . 6 TYR N 1 1
15 12096 1 1 6 TYR O O -6.319 12.765 16.133 1.00 . A A . 6 TYR O 1 1
15 12097 1 1 6 TYR OH O -3.439 9.285 23.439 1.00 . A A . 6 TYR OH 1 1
15 12098 1 1 7 ILE C C -8.272 9.809 14.153 1.00 . A A . 7 ILE C 1 1
15 12099 1 1 7 ILE CA C -7.106 10.799 14.324 1.00 . A A . 7 ILE CA 1 1
15 12100 1 1 7 ILE CB C -6.122 10.717 13.126 1.00 . A A . 7 ILE CB 1 1
15 12101 1 1 7 ILE CD1 C -5.830 11.422 10.722 1.00 . A A . 7 ILE CD1 1 1
15 12102 1 1 7 ILE CG1 C -6.853 11.108 11.821 1.00 . A A . 7 ILE CG1 1 1
15 12103 1 1 7 ILE CG2 C -5.549 9.292 12.998 1.00 . A A . 7 ILE CG2 1 1
15 12104 1 1 7 ILE H H -6.139 9.655 15.830 1.00 . A A . 7 ILE H 1 1
15 12105 1 1 7 ILE HA H -7.513 11.800 14.357 1.00 . A A . 7 ILE HA 1 1
15 12106 1 1 7 ILE HB H -5.304 11.404 13.300 1.00 . A A . 7 ILE HB 1 1
15 12107 1 1 7 ILE HD11 H -6.334 11.882 9.885 1.00 . A A . 7 ILE HD11 1 1
15 12108 1 1 7 ILE HD12 H -5.356 10.506 10.397 1.00 . A A . 7 ILE HD12 1 1
15 12109 1 1 7 ILE HD13 H -5.081 12.097 11.108 1.00 . A A . 7 ILE HD13 1 1
15 12110 1 1 7 ILE HG12 H -7.482 10.288 11.505 1.00 . A A . 7 ILE HG12 1 1
15 12111 1 1 7 ILE HG13 H -7.460 11.985 12.004 1.00 . A A . 7 ILE HG13 1 1
15 12112 1 1 7 ILE HG21 H -4.917 9.236 12.124 1.00 . A A . 7 ILE HG21 1 1
15 12113 1 1 7 ILE HG22 H -6.361 8.586 12.900 1.00 . A A . 7 ILE HG22 1 1
15 12114 1 1 7 ILE HG23 H -4.971 9.055 13.878 1.00 . A A . 7 ILE HG23 1 1
15 12115 1 1 7 ILE N N -6.390 10.570 15.581 1.00 . A A . 7 ILE N 1 1
15 12116 1 1 7 ILE O O -8.175 8.644 14.551 1.00 . A A . 7 ILE O 1 1
15 12117 1 1 8 THR C C -10.928 9.555 11.806 1.00 . A A . 8 THR C 1 1
15 12118 1 1 8 THR CA C -10.534 9.460 13.274 1.00 . A A . 8 THR CA 1 1
15 12119 1 1 8 THR CB C -11.712 9.896 14.159 1.00 . A A . 8 THR CB 1 1
15 12120 1 1 8 THR CG2 C -11.341 9.744 15.638 1.00 . A A . 8 THR CG2 1 1
15 12121 1 1 8 THR H H -9.354 11.221 13.232 1.00 . A A . 8 THR H 1 1
15 12122 1 1 8 THR HA H -10.293 8.433 13.500 1.00 . A A . 8 THR HA 1 1
15 12123 1 1 8 THR HB H -12.567 9.272 13.948 1.00 . A A . 8 THR HB 1 1
15 12124 1 1 8 THR HG1 H -12.187 11.331 12.935 1.00 . A A . 8 THR HG1 1 1
15 12125 1 1 8 THR HG21 H -12.164 10.078 16.252 1.00 . A A . 8 THR HG21 1 1
15 12126 1 1 8 THR HG22 H -10.467 10.340 15.851 1.00 . A A . 8 THR HG22 1 1
15 12127 1 1 8 THR HG23 H -11.131 8.706 15.850 1.00 . A A . 8 THR HG23 1 1
15 12128 1 1 8 THR N N -9.354 10.290 13.535 1.00 . A A . 8 THR N 1 1
15 12129 1 1 8 THR O O -10.523 10.491 11.109 1.00 . A A . 8 THR O 1 1
15 12130 1 1 8 THR OG1 O -12.038 11.250 13.881 1.00 . A A . 8 THR OG1 1 1
15 12131 1 1 9 TYR C C -13.140 9.677 9.640 1.00 . A A . 9 TYR C 1 1
15 12132 1 1 9 TYR CA C -12.133 8.536 9.938 1.00 . A A . 9 TYR CA 1 1
15 12133 1 1 9 TYR CB C -12.766 7.188 9.608 1.00 . A A . 9 TYR CB 1 1
15 12134 1 1 9 TYR CD1 C -11.471 5.467 10.916 1.00 . A A . 9 TYR CD1 1 1
15 12135 1 1 9 TYR CD2 C -10.989 5.741 8.556 1.00 . A A . 9 TYR CD2 1 1
15 12136 1 1 9 TYR CE1 C -10.498 4.464 11.001 1.00 . A A . 9 TYR CE1 1 1
15 12137 1 1 9 TYR CE2 C -10.016 4.738 8.638 1.00 . A A . 9 TYR CE2 1 1
15 12138 1 1 9 TYR CG C -11.716 6.105 9.696 1.00 . A A . 9 TYR CG 1 1
15 12139 1 1 9 TYR CZ C -9.769 4.099 9.860 1.00 . A A . 9 TYR CZ 1 1
15 12140 1 1 9 TYR H H -11.980 7.850 11.940 1.00 . A A . 9 TYR H 1 1
15 12141 1 1 9 TYR HA H -11.260 8.673 9.315 1.00 . A A . 9 TYR HA 1 1
15 12142 1 1 9 TYR HB2 H -13.559 6.986 10.309 1.00 . A A . 9 TYR HB2 1 1
15 12143 1 1 9 TYR HB3 H -13.165 7.219 8.604 1.00 . A A . 9 TYR HB3 1 1
15 12144 1 1 9 TYR HD1 H -12.032 5.748 11.795 1.00 . A A . 9 TYR HD1 1 1
15 12145 1 1 9 TYR HD2 H -11.179 6.233 7.614 1.00 . A A . 9 TYR HD2 1 1
15 12146 1 1 9 TYR HE1 H -10.309 3.971 11.942 1.00 . A A . 9 TYR HE1 1 1
15 12147 1 1 9 TYR HE2 H -9.453 4.457 7.759 1.00 . A A . 9 TYR HE2 1 1
15 12148 1 1 9 TYR HH H -8.294 3.264 10.738 1.00 . A A . 9 TYR HH 1 1
15 12149 1 1 9 TYR N N -11.705 8.571 11.336 1.00 . A A . 9 TYR N 1 1
15 12150 1 1 9 TYR O O -13.876 10.092 10.539 1.00 . A A . 9 TYR O 1 1
15 12151 1 1 9 TYR OH O -8.809 3.111 9.943 1.00 . A A . 9 TYR OH 1 1
15 12152 1 1 10 PRO C C -15.559 10.942 8.007 1.00 . A A . 10 PRO C 1 1
15 12153 1 1 10 PRO CA C -14.081 11.356 8.043 1.00 . A A . 10 PRO CA 1 1
15 12154 1 1 10 PRO CB C -13.597 11.797 6.659 1.00 . A A . 10 PRO CB 1 1
15 12155 1 1 10 PRO CD C -12.339 9.812 7.227 1.00 . A A . 10 PRO CD 1 1
15 12156 1 1 10 PRO CG C -12.953 10.587 6.069 1.00 . A A . 10 PRO CG 1 1
15 12157 1 1 10 PRO HA H -13.944 12.175 8.728 1.00 . A A . 10 PRO HA 1 1
15 12158 1 1 10 PRO HB2 H -14.434 12.116 6.055 1.00 . A A . 10 PRO HB2 1 1
15 12159 1 1 10 PRO HB3 H -12.868 12.587 6.751 1.00 . A A . 10 PRO HB3 1 1
15 12160 1 1 10 PRO HD2 H -12.424 8.748 7.051 1.00 . A A . 10 PRO HD2 1 1
15 12161 1 1 10 PRO HD3 H -11.312 10.092 7.388 1.00 . A A . 10 PRO HD3 1 1
15 12162 1 1 10 PRO HG2 H -13.694 9.981 5.568 1.00 . A A . 10 PRO HG2 1 1
15 12163 1 1 10 PRO HG3 H -12.174 10.874 5.379 1.00 . A A . 10 PRO HG3 1 1
15 12164 1 1 10 PRO N N -13.164 10.221 8.399 1.00 . A A . 10 PRO N 1 1
15 12165 1 1 10 PRO O O -16.440 11.751 8.315 1.00 . A A . 10 PRO O 1 1
15 12166 1 1 11 ALA C C -18.040 10.062 6.655 1.00 . A A . 11 ALA C 1 1
15 12167 1 1 11 ALA CA C -17.187 9.167 7.553 1.00 . A A . 11 ALA CA 1 1
15 12168 1 1 11 ALA CB C -17.799 9.073 8.958 1.00 . A A . 11 ALA CB 1 1
15 12169 1 1 11 ALA H H -15.082 9.094 7.384 1.00 . A A . 11 ALA H 1 1
15 12170 1 1 11 ALA HA H -17.156 8.177 7.122 1.00 . A A . 11 ALA HA 1 1
15 12171 1 1 11 ALA HB1 H -17.510 8.137 9.415 1.00 . A A . 11 ALA HB1 1 1
15 12172 1 1 11 ALA HB2 H -18.875 9.122 8.885 1.00 . A A . 11 ALA HB2 1 1
15 12173 1 1 11 ALA HB3 H -17.441 9.894 9.562 1.00 . A A . 11 ALA HB3 1 1
15 12174 1 1 11 ALA N N -15.819 9.681 7.629 1.00 . A A . 11 ALA N 1 1
15 12175 1 1 11 ALA O O -18.752 10.958 7.134 1.00 . A A . 11 ALA O 1 1
15 12176 1 1 12 ILE C C -19.583 9.764 3.494 1.00 . A A . 12 ILE C 1 1
15 12177 1 1 12 ILE CA C -18.675 10.658 4.351 1.00 . A A . 12 ILE CA 1 1
15 12178 1 1 12 ILE CB C -17.706 11.480 3.418 1.00 . A A . 12 ILE CB 1 1
15 12179 1 1 12 ILE CD1 C -15.205 11.073 3.735 1.00 . A A . 12 ILE CD1 1 1
15 12180 1 1 12 ILE CG1 C -16.397 11.940 4.174 1.00 . A A . 12 ILE CG1 1 1
15 12181 1 1 12 ILE CG2 C -18.455 12.709 2.863 1.00 . A A . 12 ILE CG2 1 1
15 12182 1 1 12 ILE H H -17.341 9.121 5.024 1.00 . A A . 12 ILE H 1 1
15 12183 1 1 12 ILE HA H -19.294 11.346 4.906 1.00 . A A . 12 ILE HA 1 1
15 12184 1 1 12 ILE HB H -17.458 10.839 2.582 1.00 . A A . 12 ILE HB 1 1
15 12185 1 1 12 ILE HD11 H -15.276 10.102 4.201 1.00 . A A . 12 ILE HD11 1 1
15 12186 1 1 12 ILE HD12 H -14.284 11.552 4.030 1.00 . A A . 12 ILE HD12 1 1
15 12187 1 1 12 ILE HD13 H -15.221 10.959 2.662 1.00 . A A . 12 ILE HD13 1 1
15 12188 1 1 12 ILE HG12 H -16.166 12.974 3.953 1.00 . A A . 12 ILE HG12 1 1
15 12189 1 1 12 ILE HG13 H -16.531 11.831 5.242 1.00 . A A . 12 ILE HG13 1 1
15 12190 1 1 12 ILE HG21 H -17.881 13.149 2.062 1.00 . A A . 12 ILE HG21 1 1
15 12191 1 1 12 ILE HG22 H -18.589 13.435 3.651 1.00 . A A . 12 ILE HG22 1 1
15 12192 1 1 12 ILE HG23 H -19.423 12.404 2.488 1.00 . A A . 12 ILE HG23 1 1
15 12193 1 1 12 ILE N N -17.934 9.840 5.338 1.00 . A A . 12 ILE N 1 1
15 12194 1 1 12 ILE O O -19.642 9.898 2.264 1.00 . A A . 12 ILE O 1 1
15 12195 1 1 13 ASP C C -20.221 6.689 2.801 1.00 . A A . 13 ASP C 1 1
15 12196 1 1 13 ASP CA C -21.080 7.783 3.472 1.00 . A A . 13 ASP CA 1 1
15 12197 1 1 13 ASP CB C -22.029 8.432 2.438 1.00 . A A . 13 ASP CB 1 1
15 12198 1 1 13 ASP CG C -23.221 7.515 2.154 1.00 . A A . 13 ASP CG 1 1
15 12199 1 1 13 ASP H H -20.082 8.704 5.115 1.00 . A A . 13 ASP H 1 1
15 12200 1 1 13 ASP HA H -21.681 7.302 4.231 1.00 . A A . 13 ASP HA 1 1
15 12201 1 1 13 ASP HB2 H -22.388 9.375 2.825 1.00 . A A . 13 ASP HB2 1 1
15 12202 1 1 13 ASP HB3 H -21.485 8.607 1.522 1.00 . A A . 13 ASP HB3 1 1
15 12203 1 1 13 ASP N N -20.230 8.794 4.152 1.00 . A A . 13 ASP N 1 1
15 12204 1 1 13 ASP O O -20.719 5.602 2.501 1.00 . A A . 13 ASP O 1 1
15 12205 1 1 13 ASP OD1 O -23.733 6.927 3.096 1.00 . A A . 13 ASP OD1 1 1
15 12206 1 1 13 ASP OD2 O -23.603 7.415 1.000 1.00 . A A . 13 ASP OD2 1 1
15 12207 1 1 14 ARG C C -18.422 5.369 0.819 1.00 . A A . 14 ARG C 1 1
15 12208 1 1 14 ARG CA C -17.957 5.974 2.148 1.00 . A A . 14 ARG CA 1 1
15 12209 1 1 14 ARG CB C -17.771 4.889 3.203 1.00 . A A . 14 ARG CB 1 1
15 12210 1 1 14 ARG CD C -17.180 4.520 5.603 1.00 . A A . 14 ARG CD 1 1
15 12211 1 1 14 ARG CG C -17.093 5.503 4.441 1.00 . A A . 14 ARG CG 1 1
15 12212 1 1 14 ARG CZ C -15.201 4.905 7.064 1.00 . A A . 14 ARG CZ 1 1
15 12213 1 1 14 ARG H H -18.546 7.802 2.983 1.00 . A A . 14 ARG H 1 1
15 12214 1 1 14 ARG HA H -17.005 6.459 1.993 1.00 . A A . 14 ARG HA 1 1
15 12215 1 1 14 ARG HB2 H -18.736 4.485 3.476 1.00 . A A . 14 ARG HB2 1 1
15 12216 1 1 14 ARG HB3 H -17.148 4.104 2.804 1.00 . A A . 14 ARG HB3 1 1
15 12217 1 1 14 ARG HD2 H -18.224 4.363 5.825 1.00 . A A . 14 ARG HD2 1 1
15 12218 1 1 14 ARG HD3 H -16.723 3.582 5.323 1.00 . A A . 14 ARG HD3 1 1
15 12219 1 1 14 ARG HE H -17.069 5.559 7.451 1.00 . A A . 14 ARG HE 1 1
15 12220 1 1 14 ARG HG2 H -16.062 5.724 4.220 1.00 . A A . 14 ARG HG2 1 1
15 12221 1 1 14 ARG HG3 H -17.601 6.420 4.708 1.00 . A A . 14 ARG HG3 1 1
15 12222 1 1 14 ARG HH11 H -14.779 3.885 5.378 1.00 . A A . 14 ARG HH11 1 1
15 12223 1 1 14 ARG HH12 H -13.436 4.163 6.435 1.00 . A A . 14 ARG HH12 1 1
15 12224 1 1 14 ARG HH21 H -15.303 5.861 8.818 1.00 . A A . 14 ARG HH21 1 1
15 12225 1 1 14 ARG HH22 H -13.735 5.276 8.373 1.00 . A A . 14 ARG HH22 1 1
15 12226 1 1 14 ARG N N -18.903 6.956 2.662 1.00 . A A . 14 ARG N 1 1
15 12227 1 1 14 ARG NE N -16.524 5.062 6.805 1.00 . A A . 14 ARG NE 1 1
15 12228 1 1 14 ARG NH1 N -14.407 4.266 6.224 1.00 . A A . 14 ARG NH1 1 1
15 12229 1 1 14 ARG NH2 N -14.707 5.384 8.172 1.00 . A A . 14 ARG NH2 1 1
15 12230 1 1 14 ARG O O -18.097 4.217 0.499 1.00 . A A . 14 ARG O 1 1
15 12231 1 1 15 GLY C C -18.611 6.121 -2.357 1.00 . A A . 15 GLY C 1 1
15 12232 1 1 15 GLY CA C -19.617 5.739 -1.280 1.00 . A A . 15 GLY CA 1 1
15 12233 1 1 15 GLY H H -19.340 7.082 0.330 1.00 . A A . 15 GLY H 1 1
15 12234 1 1 15 GLY HA2 H -19.743 4.666 -1.269 1.00 . A A . 15 GLY HA2 1 1
15 12235 1 1 15 GLY HA3 H -20.562 6.212 -1.496 1.00 . A A . 15 GLY HA3 1 1
15 12236 1 1 15 GLY N N -19.145 6.170 0.030 1.00 . A A . 15 GLY N 1 1
15 12237 1 1 15 GLY O O -17.503 6.574 -2.046 1.00 . A A . 15 GLY O 1 1
15 12238 1 1 16 ASP C C -18.347 7.765 -5.141 1.00 . A A . 16 ASP C 1 1
15 12239 1 1 16 ASP CA C -18.140 6.304 -4.748 1.00 . A A . 16 ASP CA 1 1
15 12240 1 1 16 ASP CB C -18.424 5.388 -5.945 1.00 . A A . 16 ASP CB 1 1
15 12241 1 1 16 ASP CG C -17.483 5.722 -7.101 1.00 . A A . 16 ASP CG 1 1
15 12242 1 1 16 ASP H H -19.904 5.606 -3.803 1.00 . A A . 16 ASP H 1 1
15 12243 1 1 16 ASP HA H -17.113 6.170 -4.445 1.00 . A A . 16 ASP HA 1 1
15 12244 1 1 16 ASP HB2 H -18.272 4.360 -5.650 1.00 . A A . 16 ASP HB2 1 1
15 12245 1 1 16 ASP HB3 H -19.446 5.520 -6.268 1.00 . A A . 16 ASP HB3 1 1
15 12246 1 1 16 ASP N N -19.007 5.955 -3.624 1.00 . A A . 16 ASP N 1 1
15 12247 1 1 16 ASP O O -19.354 8.113 -5.764 1.00 . A A . 16 ASP O 1 1
15 12248 1 1 16 ASP OD1 O -16.289 5.523 -6.945 1.00 . A A . 16 ASP OD1 1 1
15 12249 1 1 16 ASP OD2 O -17.971 6.168 -8.125 1.00 . A A . 16 ASP OD2 1 1
15 12250 1 1 17 HIS C C -16.620 10.386 -6.278 1.00 . A A . 17 HIS C 1 1
15 12251 1 1 17 HIS CA C -17.457 10.048 -5.050 1.00 . A A . 17 HIS CA 1 1
15 12252 1 1 17 HIS CB C -16.961 10.856 -3.847 1.00 . A A . 17 HIS CB 1 1
15 12253 1 1 17 HIS CD2 C -18.952 11.464 -2.242 1.00 . A A . 17 HIS CD2 1 1
15 12254 1 1 17 HIS CE1 C -18.856 9.730 -0.945 1.00 . A A . 17 HIS CE1 1 1
15 12255 1 1 17 HIS CG C -17.918 10.685 -2.698 1.00 . A A . 17 HIS CG 1 1
15 12256 1 1 17 HIS H H -16.620 8.267 -4.256 1.00 . A A . 17 HIS H 1 1
15 12257 1 1 17 HIS HA H -18.484 10.314 -5.244 1.00 . A A . 17 HIS HA 1 1
15 12258 1 1 17 HIS HB2 H -15.982 10.503 -3.557 1.00 . A A . 17 HIS HB2 1 1
15 12259 1 1 17 HIS HB3 H -16.903 11.901 -4.113 1.00 . A A . 17 HIS HB3 1 1
15 12260 1 1 17 HIS HD2 H -19.260 12.405 -2.673 1.00 . A A . 17 HIS HD2 1 1
15 12261 1 1 17 HIS HE1 H -19.061 9.022 -0.157 1.00 . A A . 17 HIS HE1 1 1
15 12262 1 1 17 HIS HE2 H -20.301 11.190 -0.610 1.00 . A A . 17 HIS HE2 1 1
15 12263 1 1 17 HIS N N -17.388 8.614 -4.757 1.00 . A A . 17 HIS N 1 1
15 12264 1 1 17 HIS ND1 N -17.874 9.584 -1.856 1.00 . A A . 17 HIS ND1 1 1
15 12265 1 1 17 HIS NE2 N -19.543 10.860 -1.136 1.00 . A A . 17 HIS NE2 1 1
15 12266 1 1 17 HIS O O -15.481 9.926 -6.409 1.00 . A A . 17 HIS O 1 1
15 12267 1 1 18 ALA C C -15.242 12.345 -8.109 1.00 . A A . 18 ALA C 1 1
15 12268 1 1 18 ALA CA C -16.517 11.571 -8.416 1.00 . A A . 18 ALA CA 1 1
15 12269 1 1 18 ALA CB C -17.442 12.427 -9.287 1.00 . A A . 18 ALA CB 1 1
15 12270 1 1 18 ALA H H -18.113 11.503 -7.023 1.00 . A A . 18 ALA H 1 1
15 12271 1 1 18 ALA HA H -16.258 10.679 -8.966 1.00 . A A . 18 ALA HA 1 1
15 12272 1 1 18 ALA HB1 H -17.026 12.511 -10.280 1.00 . A A . 18 ALA HB1 1 1
15 12273 1 1 18 ALA HB2 H -17.536 13.409 -8.851 1.00 . A A . 18 ALA HB2 1 1
15 12274 1 1 18 ALA HB3 H -18.415 11.963 -9.342 1.00 . A A . 18 ALA HB3 1 1
15 12275 1 1 18 ALA N N -17.201 11.182 -7.184 1.00 . A A . 18 ALA N 1 1
15 12276 1 1 18 ALA O O -15.226 13.213 -7.231 1.00 . A A . 18 ALA O 1 1
15 12277 1 1 19 VAL C C -12.395 13.236 -10.021 1.00 . A A . 19 VAL C 1 1
15 12278 1 1 19 VAL CA C -12.879 12.690 -8.673 1.00 . A A . 19 VAL CA 1 1
15 12279 1 1 19 VAL CB C -11.840 11.694 -8.082 1.00 . A A . 19 VAL CB 1 1
15 12280 1 1 19 VAL CG1 C -10.479 12.385 -7.890 1.00 . A A . 19 VAL CG1 1 1
15 12281 1 1 19 VAL CG2 C -12.334 11.184 -6.720 1.00 . A A . 19 VAL CG2 1 1
15 12282 1 1 19 VAL H H -14.264 11.329 -9.531 1.00 . A A . 19 VAL H 1 1
15 12283 1 1 19 VAL HA H -12.999 13.516 -7.989 1.00 . A A . 19 VAL HA 1 1
15 12284 1 1 19 VAL HB H -11.722 10.860 -8.760 1.00 . A A . 19 VAL HB 1 1
15 12285 1 1 19 VAL HG11 H -9.834 11.752 -7.301 1.00 . A A . 19 VAL HG11 1 1
15 12286 1 1 19 VAL HG12 H -10.621 13.327 -7.380 1.00 . A A . 19 VAL HG12 1 1
15 12287 1 1 19 VAL HG13 H -10.027 12.566 -8.855 1.00 . A A . 19 VAL HG13 1 1
15 12288 1 1 19 VAL HG21 H -13.323 10.765 -6.830 1.00 . A A . 19 VAL HG21 1 1
15 12289 1 1 19 VAL HG22 H -12.366 12.004 -6.019 1.00 . A A . 19 VAL HG22 1 1
15 12290 1 1 19 VAL HG23 H -11.660 10.425 -6.354 1.00 . A A . 19 VAL HG23 1 1
15 12291 1 1 19 VAL N N -14.175 12.025 -8.847 1.00 . A A . 19 VAL N 1 1
15 12292 1 1 19 VAL O O -12.349 12.503 -11.015 1.00 . A A . 19 VAL O 1 1
15 12293 1 1 20 HIS C C -10.071 15.472 -11.184 1.00 . A A . 20 HIS C 1 1
15 12294 1 1 20 HIS CA C -11.565 15.174 -11.267 1.00 . A A . 20 HIS CA 1 1
15 12295 1 1 20 HIS CB C -12.346 16.479 -11.523 1.00 . A A . 20 HIS CB 1 1
15 12296 1 1 20 HIS CD2 C -14.486 15.030 -12.199 1.00 . A A . 20 HIS CD2 1 1
15 12297 1 1 20 HIS CE1 C -15.944 16.632 -12.203 1.00 . A A . 20 HIS CE1 1 1
15 12298 1 1 20 HIS CG C -13.809 16.189 -11.854 1.00 . A A . 20 HIS CG 1 1
15 12299 1 1 20 HIS H H -12.104 15.051 -9.217 1.00 . A A . 20 HIS H 1 1
15 12300 1 1 20 HIS HA H -11.734 14.508 -12.100 1.00 . A A . 20 HIS HA 1 1
15 12301 1 1 20 HIS HB2 H -12.301 17.099 -10.640 1.00 . A A . 20 HIS HB2 1 1
15 12302 1 1 20 HIS HB3 H -11.892 17.005 -12.350 1.00 . A A . 20 HIS HB3 1 1
15 12303 1 1 20 HIS HD2 H -14.038 14.050 -12.283 1.00 . A A . 20 HIS HD2 1 1
15 12304 1 1 20 HIS HE1 H -16.871 17.179 -12.291 1.00 . A A . 20 HIS HE1 1 1
15 12305 1 1 20 HIS HE2 H -16.536 14.691 -12.671 1.00 . A A . 20 HIS HE2 1 1
15 12306 1 1 20 HIS N N -12.042 14.525 -10.041 1.00 . A A . 20 HIS N 1 1
15 12307 1 1 20 HIS ND1 N -14.766 17.193 -11.866 1.00 . A A . 20 HIS ND1 1 1
15 12308 1 1 20 HIS NE2 N -15.827 15.318 -12.416 1.00 . A A . 20 HIS NE2 1 1
15 12309 1 1 20 HIS O O -9.596 16.059 -10.209 1.00 . A A . 20 HIS O 1 1
15 12310 1 1 21 CYS C C -7.588 16.760 -12.560 1.00 . A A . 21 CYS C 1 1
15 12311 1 1 21 CYS CA C -7.898 15.289 -12.305 1.00 . A A . 21 CYS CA 1 1
15 12312 1 1 21 CYS CB C -7.297 14.433 -13.415 1.00 . A A . 21 CYS CB 1 1
15 12313 1 1 21 CYS H H -9.791 14.614 -12.971 1.00 . A A . 21 CYS H 1 1
15 12314 1 1 21 CYS HA H -7.453 14.997 -11.365 1.00 . A A . 21 CYS HA 1 1
15 12315 1 1 21 CYS HB2 H -7.878 14.554 -14.317 1.00 . A A . 21 CYS HB2 1 1
15 12316 1 1 21 CYS HB3 H -6.283 14.743 -13.597 1.00 . A A . 21 CYS HB3 1 1
15 12317 1 1 21 CYS N N -9.342 15.068 -12.227 1.00 . A A . 21 CYS N 1 1
15 12318 1 1 21 CYS O O -8.430 17.494 -13.089 1.00 . A A . 21 CYS O 1 1
15 12319 1 1 21 CYS SG S -7.311 12.694 -12.919 1.00 . A A . 21 CYS SG 1 1
15 12320 1 1 22 ASP C C -5.828 18.886 -13.842 1.00 . A A . 22 ASP C 1 1
15 12321 1 1 22 ASP CA C -5.962 18.576 -12.361 1.00 . A A . 22 ASP CA 1 1
15 12322 1 1 22 ASP CB C -4.614 18.825 -11.659 1.00 . A A . 22 ASP CB 1 1
15 12323 1 1 22 ASP CG C -4.286 20.333 -11.581 1.00 . A A . 22 ASP CG 1 1
15 12324 1 1 22 ASP H H -5.737 16.565 -11.768 1.00 . A A . 22 ASP H 1 1
15 12325 1 1 22 ASP HA H -6.704 19.229 -11.927 1.00 . A A . 22 ASP HA 1 1
15 12326 1 1 22 ASP HB2 H -4.642 18.410 -10.665 1.00 . A A . 22 ASP HB2 1 1
15 12327 1 1 22 ASP HB3 H -3.837 18.330 -12.221 1.00 . A A . 22 ASP HB3 1 1
15 12328 1 1 22 ASP N N -6.374 17.191 -12.175 1.00 . A A . 22 ASP N 1 1
15 12329 1 1 22 ASP O O -5.196 18.135 -14.576 1.00 . A A . 22 ASP O 1 1
15 12330 1 1 22 ASP OD1 O -4.901 21.112 -12.304 1.00 . A A . 22 ASP OD1 1 1
15 12331 1 1 22 ASP OD2 O -3.423 20.682 -10.796 1.00 . A A . 22 ASP OD2 1 1
15 12332 1 1 23 LYS C C -4.884 20.810 -16.051 1.00 . A A . 23 LYS C 1 1
15 12333 1 1 23 LYS CA C -6.328 20.418 -15.683 1.00 . A A . 23 LYS CA 1 1
15 12334 1 1 23 LYS CB C -7.276 21.598 -15.958 1.00 . A A . 23 LYS CB 1 1
15 12335 1 1 23 LYS CD C -9.325 20.683 -14.806 1.00 . A A . 23 LYS CD 1 1
15 12336 1 1 23 LYS CE C -10.816 20.386 -14.984 1.00 . A A . 23 LYS CE 1 1
15 12337 1 1 23 LYS CG C -8.722 21.099 -16.155 1.00 . A A . 23 LYS CG 1 1
15 12338 1 1 23 LYS H H -6.902 20.564 -13.636 1.00 . A A . 23 LYS H 1 1
15 12339 1 1 23 LYS HA H -6.611 19.581 -16.305 1.00 . A A . 23 LYS HA 1 1
15 12340 1 1 23 LYS HB2 H -7.246 22.283 -15.123 1.00 . A A . 23 LYS HB2 1 1
15 12341 1 1 23 LYS HB3 H -6.954 22.112 -16.852 1.00 . A A . 23 LYS HB3 1 1
15 12342 1 1 23 LYS HD2 H -8.827 19.798 -14.444 1.00 . A A . 23 LYS HD2 1 1
15 12343 1 1 23 LYS HD3 H -9.205 21.487 -14.093 1.00 . A A . 23 LYS HD3 1 1
15 12344 1 1 23 LYS HE2 H -11.319 21.267 -15.354 1.00 . A A . 23 LYS HE2 1 1
15 12345 1 1 23 LYS HE3 H -10.939 19.579 -15.692 1.00 . A A . 23 LYS HE3 1 1
15 12346 1 1 23 LYS HG2 H -9.317 21.891 -16.587 1.00 . A A . 23 LYS HG2 1 1
15 12347 1 1 23 LYS HG3 H -8.719 20.250 -16.821 1.00 . A A . 23 LYS HG3 1 1
15 12348 1 1 23 LYS HZ1 H -10.792 19.288 -13.213 1.00 . A A . 23 LYS HZ1 1 1
15 12349 1 1 23 LYS HZ2 H -12.350 19.583 -13.826 1.00 . A A . 23 LYS HZ2 1 1
15 12350 1 1 23 LYS HZ3 H -11.484 20.828 -13.061 1.00 . A A . 23 LYS HZ3 1 1
15 12351 1 1 23 LYS N N -6.417 19.999 -14.274 1.00 . A A . 23 LYS N 1 1
15 12352 1 1 23 LYS NZ N -11.405 19.991 -13.672 1.00 . A A . 23 LYS NZ 1 1
15 12353 1 1 23 LYS O O -4.496 20.747 -17.222 1.00 . A A . 23 LYS O 1 1
15 12354 1 1 24 ALA C C -1.768 20.376 -14.929 1.00 . A A . 24 ALA C 1 1
15 12355 1 1 24 ALA CA C -2.690 21.560 -15.230 1.00 . A A . 24 ALA CA 1 1
15 12356 1 1 24 ALA CB C -2.327 22.745 -14.328 1.00 . A A . 24 ALA CB 1 1
15 12357 1 1 24 ALA H H -4.456 21.162 -14.129 1.00 . A A . 24 ALA H 1 1
15 12358 1 1 24 ALA HA H -2.552 21.855 -16.259 1.00 . A A . 24 ALA HA 1 1
15 12359 1 1 24 ALA HB1 H -2.225 22.404 -13.309 1.00 . A A . 24 ALA HB1 1 1
15 12360 1 1 24 ALA HB2 H -3.105 23.491 -14.384 1.00 . A A . 24 ALA HB2 1 1
15 12361 1 1 24 ALA HB3 H -1.393 23.173 -14.660 1.00 . A A . 24 ALA HB3 1 1
15 12362 1 1 24 ALA N N -4.094 21.187 -15.035 1.00 . A A . 24 ALA N 1 1
15 12363 1 1 24 ALA O O -0.691 20.252 -15.519 1.00 . A A . 24 ALA O 1 1
15 12364 1 1 25 HIS C C -2.385 17.035 -13.813 1.00 . A A . 25 HIS C 1 1
15 12365 1 1 25 HIS CA C -1.478 18.292 -13.675 1.00 . A A . 25 HIS CA 1 1
15 12366 1 1 25 HIS CB C -0.952 18.422 -12.236 1.00 . A A . 25 HIS CB 1 1
15 12367 1 1 25 HIS CD2 C 0.058 20.792 -11.715 1.00 . A A . 25 HIS CD2 1 1
15 12368 1 1 25 HIS CE1 C 2.072 20.439 -12.435 1.00 . A A . 25 HIS CE1 1 1
15 12369 1 1 25 HIS CG C 0.096 19.498 -12.175 1.00 . A A . 25 HIS CG 1 1
15 12370 1 1 25 HIS H H -3.102 19.640 -13.623 1.00 . A A . 25 HIS H 1 1
15 12371 1 1 25 HIS HA H -0.639 18.187 -14.347 1.00 . A A . 25 HIS HA 1 1
15 12372 1 1 25 HIS HB2 H -1.776 18.689 -11.587 1.00 . A A . 25 HIS HB2 1 1
15 12373 1 1 25 HIS HB3 H -0.540 17.480 -11.916 1.00 . A A . 25 HIS HB3 1 1
15 12374 1 1 25 HIS HD2 H -0.808 21.277 -11.290 1.00 . A A . 25 HIS HD2 1 1
15 12375 1 1 25 HIS HE1 H 3.110 20.576 -12.696 1.00 . A A . 25 HIS HE1 1 1
15 12376 1 1 25 HIS HE2 H 1.570 22.297 -11.641 1.00 . A A . 25 HIS HE2 1 1
15 12377 1 1 25 HIS N N -2.223 19.489 -14.032 1.00 . A A . 25 HIS N 1 1
15 12378 1 1 25 HIS ND1 N 1.390 19.295 -12.630 1.00 . A A . 25 HIS ND1 1 1
15 12379 1 1 25 HIS NE2 N 1.307 21.383 -11.882 1.00 . A A . 25 HIS NE2 1 1
15 12380 1 1 25 HIS O O -2.522 16.248 -12.859 1.00 . A A . 25 HIS O 1 1
15 12381 1 1 26 PRO C C -3.074 14.321 -15.275 1.00 . A A . 26 PRO C 1 1
15 12382 1 1 26 PRO CA C -3.877 15.621 -15.220 1.00 . A A . 26 PRO CA 1 1
15 12383 1 1 26 PRO CB C -4.546 15.916 -16.559 1.00 . A A . 26 PRO CB 1 1
15 12384 1 1 26 PRO CD C -2.934 17.660 -16.225 1.00 . A A . 26 PRO CD 1 1
15 12385 1 1 26 PRO CG C -3.587 16.787 -17.286 1.00 . A A . 26 PRO CG 1 1
15 12386 1 1 26 PRO HA H -4.628 15.570 -14.457 1.00 . A A . 26 PRO HA 1 1
15 12387 1 1 26 PRO HB2 H -4.719 15.003 -17.105 1.00 . A A . 26 PRO HB2 1 1
15 12388 1 1 26 PRO HB3 H -5.467 16.453 -16.400 1.00 . A A . 26 PRO HB3 1 1
15 12389 1 1 26 PRO HD2 H -1.913 17.886 -16.491 1.00 . A A . 26 PRO HD2 1 1
15 12390 1 1 26 PRO HD3 H -3.500 18.566 -16.074 1.00 . A A . 26 PRO HD3 1 1
15 12391 1 1 26 PRO HG2 H -2.849 16.179 -17.789 1.00 . A A . 26 PRO HG2 1 1
15 12392 1 1 26 PRO HG3 H -4.109 17.412 -17.993 1.00 . A A . 26 PRO HG3 1 1
15 12393 1 1 26 PRO N N -3.000 16.813 -14.996 1.00 . A A . 26 PRO N 1 1
15 12394 1 1 26 PRO O O -3.593 13.243 -14.971 1.00 . A A . 26 PRO O 1 1
15 12395 1 1 27 ASN C C -0.519 12.743 -14.381 1.00 . A A . 27 ASN C 1 1
15 12396 1 1 27 ASN CA C -0.901 13.299 -15.757 1.00 . A A . 27 ASN CA 1 1
15 12397 1 1 27 ASN CB C 0.377 13.688 -16.519 1.00 . A A . 27 ASN CB 1 1
15 12398 1 1 27 ASN CG C 0.098 13.868 -18.017 1.00 . A A . 27 ASN CG 1 1
15 12399 1 1 27 ASN H H -1.476 15.343 -15.874 1.00 . A A . 27 ASN H 1 1
15 12400 1 1 27 ASN HA H -1.399 12.522 -16.314 1.00 . A A . 27 ASN HA 1 1
15 12401 1 1 27 ASN HB2 H 0.760 14.614 -16.116 1.00 . A A . 27 ASN HB2 1 1
15 12402 1 1 27 ASN HB3 H 1.117 12.913 -16.384 1.00 . A A . 27 ASN HB3 1 1
15 12403 1 1 27 ASN HD21 H 1.735 14.951 -18.332 1.00 . A A . 27 ASN HD21 1 1
15 12404 1 1 27 ASN HD22 H 0.771 14.675 -19.704 1.00 . A A . 27 ASN HD22 1 1
15 12405 1 1 27 ASN N N -1.807 14.444 -15.657 1.00 . A A . 27 ASN N 1 1
15 12406 1 1 27 ASN ND2 N 0.937 14.557 -18.744 1.00 . A A . 27 ASN ND2 1 1
15 12407 1 1 27 ASN O O -0.137 11.571 -14.271 1.00 . A A . 27 ASN O 1 1
15 12408 1 1 27 ASN OD1 O -0.901 13.363 -18.542 1.00 . A A . 27 ASN OD1 1 1
15 12409 1 1 28 THR C C -1.237 13.178 -10.976 1.00 . A A . 28 THR C 1 1
15 12410 1 1 28 THR CA C -0.095 13.202 -11.999 1.00 . A A . 28 THR CA 1 1
15 12411 1 1 28 THR CB C 1.015 14.141 -11.507 1.00 . A A . 28 THR CB 1 1
15 12412 1 1 28 THR CG2 C 2.231 14.042 -12.435 1.00 . A A . 28 THR CG2 1 1
15 12413 1 1 28 THR H H -0.808 14.539 -13.499 1.00 . A A . 28 THR H 1 1
15 12414 1 1 28 THR HA H 0.319 12.207 -12.062 1.00 . A A . 28 THR HA 1 1
15 12415 1 1 28 THR HB H 1.313 13.856 -10.510 1.00 . A A . 28 THR HB 1 1
15 12416 1 1 28 THR HG1 H 0.478 15.764 -10.579 1.00 . A A . 28 THR HG1 1 1
15 12417 1 1 28 THR HG21 H 2.516 13.006 -12.549 1.00 . A A . 28 THR HG21 1 1
15 12418 1 1 28 THR HG22 H 3.056 14.597 -12.011 1.00 . A A . 28 THR HG22 1 1
15 12419 1 1 28 THR HG23 H 1.981 14.454 -13.402 1.00 . A A . 28 THR HG23 1 1
15 12420 1 1 28 THR N N -0.537 13.607 -13.347 1.00 . A A . 28 THR N 1 1
15 12421 1 1 28 THR O O -0.978 13.099 -9.769 1.00 . A A . 28 THR O 1 1
15 12422 1 1 28 THR OG1 O 0.533 15.478 -11.493 1.00 . A A . 28 THR OG1 1 1
15 12423 1 1 29 CYS C C -3.799 11.891 -9.865 1.00 . A A . 29 CYS C 1 1
15 12424 1 1 29 CYS CA C -3.641 13.255 -10.545 1.00 . A A . 29 CYS CA 1 1
15 12425 1 1 29 CYS CB C -4.928 13.627 -11.302 1.00 . A A . 29 CYS CB 1 1
15 12426 1 1 29 CYS H H -2.639 13.329 -12.416 1.00 . A A . 29 CYS H 1 1
15 12427 1 1 29 CYS HA H -3.465 14.000 -9.784 1.00 . A A . 29 CYS HA 1 1
15 12428 1 1 29 CYS HB2 H -5.730 13.772 -10.593 1.00 . A A . 29 CYS HB2 1 1
15 12429 1 1 29 CYS HB3 H -4.768 14.545 -11.849 1.00 . A A . 29 CYS HB3 1 1
15 12430 1 1 29 CYS N N -2.492 13.258 -11.450 1.00 . A A . 29 CYS N 1 1
15 12431 1 1 29 CYS O O -3.458 10.858 -10.447 1.00 . A A . 29 CYS O 1 1
15 12432 1 1 29 CYS SG S -5.383 12.305 -12.462 1.00 . A A . 29 CYS SG 1 1
15 12433 1 1 30 LYS C C -5.856 10.744 -7.080 1.00 . A A . 30 LYS C 1 1
15 12434 1 1 30 LYS CA C -4.552 10.667 -7.872 1.00 . A A . 30 LYS CA 1 1
15 12435 1 1 30 LYS CB C -3.361 10.384 -6.915 1.00 . A A . 30 LYS CB 1 1
15 12436 1 1 30 LYS CD C -1.940 9.108 -8.603 1.00 . A A . 30 LYS CD 1 1
15 12437 1 1 30 LYS CE C -1.756 7.839 -7.758 1.00 . A A . 30 LYS CE 1 1
15 12438 1 1 30 LYS CG C -2.019 10.351 -7.687 1.00 . A A . 30 LYS CG 1 1
15 12439 1 1 30 LYS H H -4.588 12.761 -8.238 1.00 . A A . 30 LYS H 1 1
15 12440 1 1 30 LYS HA H -4.642 9.843 -8.558 1.00 . A A . 30 LYS HA 1 1
15 12441 1 1 30 LYS HB2 H -3.319 11.160 -6.166 1.00 . A A . 30 LYS HB2 1 1
15 12442 1 1 30 LYS HB3 H -3.517 9.434 -6.430 1.00 . A A . 30 LYS HB3 1 1
15 12443 1 1 30 LYS HD2 H -2.845 9.024 -9.184 1.00 . A A . 30 LYS HD2 1 1
15 12444 1 1 30 LYS HD3 H -1.097 9.214 -9.271 1.00 . A A . 30 LYS HD3 1 1
15 12445 1 1 30 LYS HE2 H -0.877 7.941 -7.138 1.00 . A A . 30 LYS HE2 1 1
15 12446 1 1 30 LYS HE3 H -2.621 7.692 -7.130 1.00 . A A . 30 LYS HE3 1 1
15 12447 1 1 30 LYS HG2 H -1.934 11.243 -8.288 1.00 . A A . 30 LYS HG2 1 1
15 12448 1 1 30 LYS HG3 H -1.204 10.322 -6.980 1.00 . A A . 30 LYS HG3 1 1
15 12449 1 1 30 LYS HZ1 H -0.655 6.693 -9.105 1.00 . A A . 30 LYS HZ1 1 1
15 12450 1 1 30 LYS HZ2 H -2.331 6.688 -9.393 1.00 . A A . 30 LYS HZ2 1 1
15 12451 1 1 30 LYS HZ3 H -1.684 5.788 -8.106 1.00 . A A . 30 LYS HZ3 1 1
15 12452 1 1 30 LYS N N -4.330 11.903 -8.635 1.00 . A A . 30 LYS N 1 1
15 12453 1 1 30 LYS NZ N -1.593 6.664 -8.659 1.00 . A A . 30 LYS NZ 1 1
15 12454 1 1 30 LYS O O -6.817 10.029 -7.384 1.00 . A A . 30 LYS O 1 1
15 12455 1 1 31 LYS C C -7.267 13.235 -4.869 1.00 . A A . 31 LYS C 1 1
15 12456 1 1 31 LYS CA C -7.051 11.773 -5.208 1.00 . A A . 31 LYS CA 1 1
15 12457 1 1 31 LYS CB C -6.913 10.943 -3.921 1.00 . A A . 31 LYS CB 1 1
15 12458 1 1 31 LYS CD C -8.093 8.885 -4.807 1.00 . A A . 31 LYS CD 1 1
15 12459 1 1 31 LYS CE C -7.966 7.376 -5.013 1.00 . A A . 31 LYS CE 1 1
15 12460 1 1 31 LYS CG C -6.765 9.444 -4.261 1.00 . A A . 31 LYS CG 1 1
15 12461 1 1 31 LYS H H -5.075 12.137 -5.874 1.00 . A A . 31 LYS H 1 1
15 12462 1 1 31 LYS HA H -7.913 11.421 -5.753 1.00 . A A . 31 LYS HA 1 1
15 12463 1 1 31 LYS HB2 H -6.038 11.276 -3.381 1.00 . A A . 31 LYS HB2 1 1
15 12464 1 1 31 LYS HB3 H -7.788 11.084 -3.308 1.00 . A A . 31 LYS HB3 1 1
15 12465 1 1 31 LYS HD2 H -8.886 9.090 -4.103 1.00 . A A . 31 LYS HD2 1 1
15 12466 1 1 31 LYS HD3 H -8.319 9.357 -5.752 1.00 . A A . 31 LYS HD3 1 1
15 12467 1 1 31 LYS HE2 H -7.653 6.914 -4.089 1.00 . A A . 31 LYS HE2 1 1
15 12468 1 1 31 LYS HE3 H -8.922 6.971 -5.312 1.00 . A A . 31 LYS HE3 1 1
15 12469 1 1 31 LYS HG2 H -5.998 9.330 -5.009 1.00 . A A . 31 LYS HG2 1 1
15 12470 1 1 31 LYS HG3 H -6.483 8.899 -3.376 1.00 . A A . 31 LYS HG3 1 1
15 12471 1 1 31 LYS HZ1 H -6.008 7.050 -5.647 1.00 . A A . 31 LYS HZ1 1 1
15 12472 1 1 31 LYS HZ2 H -6.979 7.861 -6.782 1.00 . A A . 31 LYS HZ2 1 1
15 12473 1 1 31 LYS HZ3 H -7.171 6.191 -6.531 1.00 . A A . 31 LYS HZ3 1 1
15 12474 1 1 31 LYS N N -5.876 11.606 -6.059 1.00 . A A . 31 LYS N 1 1
15 12475 1 1 31 LYS NZ N -6.955 7.099 -6.073 1.00 . A A . 31 LYS NZ 1 1
15 12476 1 1 31 LYS O O -6.327 14.035 -4.914 1.00 . A A . 31 LYS O 1 1
15 12477 1 1 32 LYS C C -9.649 15.054 -2.946 1.00 . A A . 32 LYS C 1 1
15 12478 1 1 32 LYS CA C -8.872 14.979 -4.254 1.00 . A A . 32 LYS CA 1 1
15 12479 1 1 32 LYS CB C -9.721 15.581 -5.403 1.00 . A A . 32 LYS CB 1 1
15 12480 1 1 32 LYS CD C -7.695 16.233 -6.804 1.00 . A A . 32 LYS CD 1 1
15 12481 1 1 32 LYS CE C -6.995 15.975 -8.128 1.00 . A A . 32 LYS CE 1 1
15 12482 1 1 32 LYS CG C -8.996 15.414 -6.764 1.00 . A A . 32 LYS CG 1 1
15 12483 1 1 32 LYS H H -9.218 12.900 -4.568 1.00 . A A . 32 LYS H 1 1
15 12484 1 1 32 LYS HA H -7.969 15.559 -4.152 1.00 . A A . 32 LYS HA 1 1
15 12485 1 1 32 LYS HB2 H -10.680 15.088 -5.437 1.00 . A A . 32 LYS HB2 1 1
15 12486 1 1 32 LYS HB3 H -9.869 16.634 -5.216 1.00 . A A . 32 LYS HB3 1 1
15 12487 1 1 32 LYS HD2 H -7.929 17.283 -6.714 1.00 . A A . 32 LYS HD2 1 1
15 12488 1 1 32 LYS HD3 H -7.049 15.935 -5.993 1.00 . A A . 32 LYS HD3 1 1
15 12489 1 1 32 LYS HE2 H -6.787 14.917 -8.200 1.00 . A A . 32 LYS HE2 1 1
15 12490 1 1 32 LYS HE3 H -7.638 16.275 -8.943 1.00 . A A . 32 LYS HE3 1 1
15 12491 1 1 32 LYS HG2 H -8.761 14.370 -6.909 1.00 . A A . 32 LYS HG2 1 1
15 12492 1 1 32 LYS HG3 H -9.648 15.743 -7.559 1.00 . A A . 32 LYS HG3 1 1
15 12493 1 1 32 LYS HZ1 H -5.121 16.377 -8.944 1.00 . A A . 32 LYS HZ1 1 1
15 12494 1 1 32 LYS HZ2 H -5.222 16.650 -7.269 1.00 . A A . 32 LYS HZ2 1 1
15 12495 1 1 32 LYS HZ3 H -5.926 17.748 -8.358 1.00 . A A . 32 LYS HZ3 1 1
15 12496 1 1 32 LYS N N -8.518 13.586 -4.562 1.00 . A A . 32 LYS N 1 1
15 12497 1 1 32 LYS NZ N -5.720 16.747 -8.177 1.00 . A A . 32 LYS NZ 1 1
15 12498 1 1 32 LYS O O -10.362 14.112 -2.585 1.00 . A A . 32 LYS O 1 1
15 12499 1 1 33 GLN C C -10.440 17.854 -0.682 1.00 . A A . 33 GLN C 1 1
15 12500 1 1 33 GLN CA C -10.175 16.368 -0.953 1.00 . A A . 33 GLN CA 1 1
15 12501 1 1 33 GLN CB C -9.338 15.740 0.195 1.00 . A A . 33 GLN CB 1 1
15 12502 1 1 33 GLN CD C -7.015 15.697 1.169 1.00 . A A . 33 GLN CD 1 1
15 12503 1 1 33 GLN CG C -8.050 16.555 0.445 1.00 . A A . 33 GLN CG 1 1
15 12504 1 1 33 GLN H H -8.909 16.884 -2.573 1.00 . A A . 33 GLN H 1 1
15 12505 1 1 33 GLN HA H -11.123 15.856 -1.000 1.00 . A A . 33 GLN HA 1 1
15 12506 1 1 33 GLN HB2 H -9.930 15.723 1.098 1.00 . A A . 33 GLN HB2 1 1
15 12507 1 1 33 GLN HB3 H -9.071 14.728 -0.074 1.00 . A A . 33 GLN HB3 1 1
15 12508 1 1 33 GLN HE21 H -7.212 16.656 2.898 1.00 . A A . 33 GLN HE21 1 1
15 12509 1 1 33 GLN HE22 H -6.085 15.388 2.895 1.00 . A A . 33 GLN HE22 1 1
15 12510 1 1 33 GLN HG2 H -7.659 16.912 -0.493 1.00 . A A . 33 GLN HG2 1 1
15 12511 1 1 33 GLN HG3 H -8.294 17.407 1.064 1.00 . A A . 33 GLN HG3 1 1
15 12512 1 1 33 GLN N N -9.497 16.178 -2.233 1.00 . A A . 33 GLN N 1 1
15 12513 1 1 33 GLN NE2 N -6.749 15.933 2.425 1.00 . A A . 33 GLN NE2 1 1
15 12514 1 1 33 GLN O O -9.920 18.726 -1.387 1.00 . A A . 33 GLN O 1 1
15 12515 1 1 33 GLN OE1 O -6.438 14.787 0.576 1.00 . A A . 33 GLN OE1 1 1
15 12516 1 1 34 ALA C C -10.462 20.015 1.714 1.00 . A A . 34 ALA C 1 1
15 12517 1 1 34 ALA CA C -11.529 19.483 0.767 1.00 . A A . 34 ALA CA 1 1
15 12518 1 1 34 ALA CB C -12.907 19.551 1.429 1.00 . A A . 34 ALA CB 1 1
15 12519 1 1 34 ALA H H -11.574 17.374 0.890 1.00 . A A . 34 ALA H 1 1
15 12520 1 1 34 ALA HA H -11.529 20.103 -0.113 1.00 . A A . 34 ALA HA 1 1
15 12521 1 1 34 ALA HB1 H -13.672 19.539 0.668 1.00 . A A . 34 ALA HB1 1 1
15 12522 1 1 34 ALA HB2 H -12.985 20.463 2.005 1.00 . A A . 34 ALA HB2 1 1
15 12523 1 1 34 ALA HB3 H -13.035 18.700 2.082 1.00 . A A . 34 ALA HB3 1 1
15 12524 1 1 34 ALA N N -11.221 18.119 0.362 1.00 . A A . 34 ALA N 1 1
15 12525 1 1 34 ALA O O -9.530 19.291 2.079 1.00 . A A . 34 ALA O 1 1
15 12526 1 1 35 ASN C C -9.621 21.273 4.366 1.00 . A A . 35 ASN C 1 1
15 12527 1 1 35 ASN CA C -9.626 21.935 2.970 1.00 . A A . 35 ASN CA 1 1
15 12528 1 1 35 ASN CB C -9.935 23.422 3.104 1.00 . A A . 35 ASN CB 1 1
15 12529 1 1 35 ASN CG C -9.720 24.133 1.767 1.00 . A A . 35 ASN CG 1 1
15 12530 1 1 35 ASN H H -11.348 21.813 1.743 1.00 . A A . 35 ASN H 1 1
15 12531 1 1 35 ASN HA H -8.641 21.824 2.540 1.00 . A A . 35 ASN HA 1 1
15 12532 1 1 35 ASN HB2 H -10.953 23.546 3.429 1.00 . A A . 35 ASN HB2 1 1
15 12533 1 1 35 ASN HB3 H -9.273 23.849 3.841 1.00 . A A . 35 ASN HB3 1 1
15 12534 1 1 35 ASN HD21 H -8.993 25.784 2.598 1.00 . A A . 35 ASN HD21 1 1
15 12535 1 1 35 ASN HD22 H -9.083 25.804 0.902 1.00 . A A . 35 ASN HD22 1 1
15 12536 1 1 35 ASN N N -10.594 21.290 2.087 1.00 . A A . 35 ASN N 1 1
15 12537 1 1 35 ASN ND2 N -9.225 25.341 1.756 1.00 . A A . 35 ASN ND2 1 1
15 12538 1 1 35 ASN O O -10.624 20.676 4.768 1.00 . A A . 35 ASN O 1 1
15 12539 1 1 35 ASN OD1 O -10.009 23.573 0.708 1.00 . A A . 35 ASN OD1 1 1
15 12540 1 1 36 PRO C C -9.000 21.470 7.556 1.00 . A A . 36 PRO C 1 1
15 12541 1 1 36 PRO CA C -8.359 20.654 6.431 1.00 . A A . 36 PRO CA 1 1
15 12542 1 1 36 PRO CB C -6.853 20.566 6.624 1.00 . A A . 36 PRO CB 1 1
15 12543 1 1 36 PRO CD C -7.223 22.022 4.739 1.00 . A A . 36 PRO CD 1 1
15 12544 1 1 36 PRO CG C -6.321 21.775 5.945 1.00 . A A . 36 PRO CG 1 1
15 12545 1 1 36 PRO HA H -8.761 19.657 6.400 1.00 . A A . 36 PRO HA 1 1
15 12546 1 1 36 PRO HB2 H -6.609 20.582 7.677 1.00 . A A . 36 PRO HB2 1 1
15 12547 1 1 36 PRO HB3 H -6.459 19.683 6.149 1.00 . A A . 36 PRO HB3 1 1
15 12548 1 1 36 PRO HD2 H -7.400 23.082 4.620 1.00 . A A . 36 PRO HD2 1 1
15 12549 1 1 36 PRO HD3 H -6.807 21.601 3.845 1.00 . A A . 36 PRO HD3 1 1
15 12550 1 1 36 PRO HG2 H -6.352 22.617 6.618 1.00 . A A . 36 PRO HG2 1 1
15 12551 1 1 36 PRO HG3 H -5.319 21.602 5.602 1.00 . A A . 36 PRO HG3 1 1
15 12552 1 1 36 PRO N N -8.487 21.319 5.095 1.00 . A A . 36 PRO N 1 1
15 12553 1 1 36 PRO O O -9.283 20.939 8.636 1.00 . A A . 36 PRO O 1 1
15 12554 1 1 37 TYR C C -11.147 23.198 8.707 1.00 . A A . 37 TYR C 1 1
15 12555 1 1 37 TYR CA C -9.757 23.673 8.292 1.00 . A A . 37 TYR CA 1 1
15 12556 1 1 37 TYR CB C -9.807 25.097 7.699 1.00 . A A . 37 TYR CB 1 1
15 12557 1 1 37 TYR CD1 C -9.608 26.589 9.732 1.00 . A A . 37 TYR CD1 1 1
15 12558 1 1 37 TYR CD2 C -11.732 26.491 8.568 1.00 . A A . 37 TYR CD2 1 1
15 12559 1 1 37 TYR CE1 C -10.151 27.502 10.646 1.00 . A A . 37 TYR CE1 1 1
15 12560 1 1 37 TYR CE2 C -12.275 27.402 9.481 1.00 . A A . 37 TYR CE2 1 1
15 12561 1 1 37 TYR CG C -10.398 26.085 8.694 1.00 . A A . 37 TYR CG 1 1
15 12562 1 1 37 TYR CZ C -11.485 27.906 10.521 1.00 . A A . 37 TYR CZ 1 1
15 12563 1 1 37 TYR H H -8.916 23.127 6.432 1.00 . A A . 37 TYR H 1 1
15 12564 1 1 37 TYR HA H -9.125 23.678 9.162 1.00 . A A . 37 TYR HA 1 1
15 12565 1 1 37 TYR HB2 H -8.801 25.403 7.447 1.00 . A A . 37 TYR HB2 1 1
15 12566 1 1 37 TYR HB3 H -10.404 25.081 6.798 1.00 . A A . 37 TYR HB3 1 1
15 12567 1 1 37 TYR HD1 H -8.578 26.276 9.830 1.00 . A A . 37 TYR HD1 1 1
15 12568 1 1 37 TYR HD2 H -12.342 26.102 7.766 1.00 . A A . 37 TYR HD2 1 1
15 12569 1 1 37 TYR HE1 H -9.542 27.891 11.447 1.00 . A A . 37 TYR HE1 1 1
15 12570 1 1 37 TYR HE2 H -13.305 27.714 9.384 1.00 . A A . 37 TYR HE2 1 1
15 12571 1 1 37 TYR HH H -11.876 28.461 12.304 1.00 . A A . 37 TYR HH 1 1
15 12572 1 1 37 TYR N N -9.192 22.769 7.303 1.00 . A A . 37 TYR N 1 1
15 12573 1 1 37 TYR O O -11.422 23.029 9.901 1.00 . A A . 37 TYR O 1 1
15 12574 1 1 37 TYR OH O -12.019 28.807 11.419 1.00 . A A . 37 TYR OH 1 1
15 12575 1 1 38 ARG C C -13.200 21.047 8.627 1.00 . A A . 38 ARG C 1 1
15 12576 1 1 38 ARG CA C -13.317 22.393 7.964 1.00 . A A . 38 ARG CA 1 1
15 12577 1 1 38 ARG CB C -14.056 22.245 6.638 1.00 . A A . 38 ARG CB 1 1
15 12578 1 1 38 ARG CD C -16.276 21.835 5.552 1.00 . A A . 38 ARG CD 1 1
15 12579 1 1 38 ARG CG C -15.512 21.805 6.874 1.00 . A A . 38 ARG CG 1 1
15 12580 1 1 38 ARG CZ C -18.618 21.453 4.787 1.00 . A A . 38 ARG CZ 1 1
15 12581 1 1 38 ARG H H -11.688 23.029 6.790 1.00 . A A . 38 ARG H 1 1
15 12582 1 1 38 ARG HA H -13.880 23.037 8.610 1.00 . A A . 38 ARG HA 1 1
15 12583 1 1 38 ARG HB2 H -14.034 23.184 6.102 1.00 . A A . 38 ARG HB2 1 1
15 12584 1 1 38 ARG HB3 H -13.536 21.487 6.072 1.00 . A A . 38 ARG HB3 1 1
15 12585 1 1 38 ARG HD2 H -16.283 22.842 5.166 1.00 . A A . 38 ARG HD2 1 1
15 12586 1 1 38 ARG HD3 H -15.787 21.183 4.842 1.00 . A A . 38 ARG HD3 1 1
15 12587 1 1 38 ARG HE H -17.914 21.018 6.628 1.00 . A A . 38 ARG HE 1 1
15 12588 1 1 38 ARG HG2 H -15.523 20.802 7.276 1.00 . A A . 38 ARG HG2 1 1
15 12589 1 1 38 ARG HG3 H -15.983 22.480 7.574 1.00 . A A . 38 ARG HG3 1 1
15 12590 1 1 38 ARG HH11 H -17.426 22.265 3.379 1.00 . A A . 38 ARG HH11 1 1
15 12591 1 1 38 ARG HH12 H -19.063 21.977 2.892 1.00 . A A . 38 ARG HH12 1 1
15 12592 1 1 38 ARG HH21 H -20.044 20.666 5.953 1.00 . A A . 38 ARG HH21 1 1
15 12593 1 1 38 ARG HH22 H -20.533 21.077 4.343 1.00 . A A . 38 ARG HH22 1 1
15 12594 1 1 38 ARG N N -11.988 22.924 7.715 1.00 . A A . 38 ARG N 1 1
15 12595 1 1 38 ARG NE N -17.666 21.385 5.754 1.00 . A A . 38 ARG NE 1 1
15 12596 1 1 38 ARG NH1 N -18.347 21.937 3.590 1.00 . A A . 38 ARG NH1 1 1
15 12597 1 1 38 ARG NH2 N -19.825 21.033 5.047 1.00 . A A . 38 ARG NH2 1 1
15 12598 1 1 38 ARG O O -13.886 20.761 9.614 1.00 . A A . 38 ARG O 1 1
15 12599 1 1 39 ARG C C -10.978 18.189 7.805 1.00 . A A . 39 ARG C 1 1
15 12600 1 1 39 ARG CA C -12.148 18.858 8.533 1.00 . A A . 39 ARG CA 1 1
15 12601 1 1 39 ARG CB C -13.438 18.067 8.330 1.00 . A A . 39 ARG CB 1 1
15 12602 1 1 39 ARG CD C -14.657 15.947 8.839 1.00 . A A . 39 ARG CD 1 1
15 12603 1 1 39 ARG CG C -13.332 16.690 8.995 1.00 . A A . 39 ARG CG 1 1
15 12604 1 1 39 ARG CZ C -16.063 15.079 6.974 1.00 . A A . 39 ARG CZ 1 1
15 12605 1 1 39 ARG H H -11.855 20.493 7.247 1.00 . A A . 39 ARG H 1 1
15 12606 1 1 39 ARG HA H -11.935 18.906 9.585 1.00 . A A . 39 ARG HA 1 1
15 12607 1 1 39 ARG HB2 H -14.245 18.640 8.770 1.00 . A A . 39 ARG HB2 1 1
15 12608 1 1 39 ARG HB3 H -13.621 17.964 7.275 1.00 . A A . 39 ARG HB3 1 1
15 12609 1 1 39 ARG HD2 H -14.621 15.029 9.406 1.00 . A A . 39 ARG HD2 1 1
15 12610 1 1 39 ARG HD3 H -15.458 16.565 9.216 1.00 . A A . 39 ARG HD3 1 1
15 12611 1 1 39 ARG HE H -14.200 15.829 6.768 1.00 . A A . 39 ARG HE 1 1
15 12612 1 1 39 ARG HG2 H -12.542 16.123 8.524 1.00 . A A . 39 ARG HG2 1 1
15 12613 1 1 39 ARG HG3 H -13.112 16.813 10.045 1.00 . A A . 39 ARG HG3 1 1
15 12614 1 1 39 ARG HH11 H -16.951 14.975 8.780 1.00 . A A . 39 ARG HH11 1 1
15 12615 1 1 39 ARG HH12 H -17.893 14.383 7.451 1.00 . A A . 39 ARG HH12 1 1
15 12616 1 1 39 ARG HH21 H -15.464 15.046 5.064 1.00 . A A . 39 ARG HH21 1 1
15 12617 1 1 39 ARG HH22 H -17.053 14.424 5.362 1.00 . A A . 39 ARG HH22 1 1
15 12618 1 1 39 ARG N N -12.343 20.201 8.045 1.00 . A A . 39 ARG N 1 1
15 12619 1 1 39 ARG NE N -14.906 15.630 7.420 1.00 . A A . 39 ARG NE 1 1
15 12620 1 1 39 ARG NH1 N -17.050 14.789 7.803 1.00 . A A . 39 ARG NH1 1 1
15 12621 1 1 39 ARG NH2 N -16.205 14.831 5.702 1.00 . A A . 39 ARG NH2 1 1
15 12622 1 1 39 ARG O O -10.795 18.390 6.598 1.00 . A A . 39 ARG O 1 1
15 12623 1 1 40 GLY C C -9.305 15.203 7.843 1.00 . A A . 40 GLY C 1 1
15 12624 1 1 40 GLY CA C -9.037 16.700 7.968 1.00 . A A . 40 GLY CA 1 1
15 12625 1 1 40 GLY H H -10.391 17.282 9.496 1.00 . A A . 40 GLY H 1 1
15 12626 1 1 40 GLY HA2 H -8.835 17.106 6.987 1.00 . A A . 40 GLY HA2 1 1
15 12627 1 1 40 GLY HA3 H -8.177 16.853 8.601 1.00 . A A . 40 GLY HA3 1 1
15 12628 1 1 40 GLY N N -10.191 17.397 8.544 1.00 . A A . 40 GLY N 1 1
15 12629 1 1 40 GLY O O -9.929 14.600 8.722 1.00 . A A . 40 GLY O 1 1
15 12630 1 1 41 CYS C C -8.073 12.329 7.348 1.00 . A A . 41 CYS C 1 1
15 12631 1 1 41 CYS CA C -9.012 13.175 6.493 1.00 . A A . 41 CYS CA 1 1
15 12632 1 1 41 CYS CB C -8.818 12.848 4.996 1.00 . A A . 41 CYS CB 1 1
15 12633 1 1 41 CYS H H -8.339 15.148 6.083 1.00 . A A . 41 CYS H 1 1
15 12634 1 1 41 CYS HA H -10.027 12.920 6.763 1.00 . A A . 41 CYS HA 1 1
15 12635 1 1 41 CYS HB2 H -8.748 11.779 4.870 1.00 . A A . 41 CYS HB2 1 1
15 12636 1 1 41 CYS HB3 H -9.671 13.215 4.444 1.00 . A A . 41 CYS HB3 1 1
15 12637 1 1 41 CYS N N -8.826 14.609 6.742 1.00 . A A . 41 CYS N 1 1
15 12638 1 1 41 CYS O O -7.012 12.795 7.774 1.00 . A A . 41 CYS O 1 1
15 12639 1 1 41 CYS SG S -7.302 13.628 4.356 1.00 . A A . 41 CYS SG 1 1
15 12640 1 1 42 GLY C C -7.816 8.688 7.911 1.00 . A A . 42 GLY C 1 1
15 12641 1 1 42 GLY CA C -7.684 10.141 8.406 1.00 . A A . 42 GLY CA 1 1
15 12642 1 1 42 GLY H H -9.339 10.776 7.233 1.00 . A A . 42 GLY H 1 1
15 12643 1 1 42 GLY HA2 H -6.646 10.433 8.351 1.00 . A A . 42 GLY HA2 1 1
15 12644 1 1 42 GLY HA3 H -8.007 10.186 9.434 1.00 . A A . 42 GLY HA3 1 1
15 12645 1 1 42 GLY N N -8.482 11.078 7.600 1.00 . A A . 42 GLY N 1 1
15 12646 1 1 42 GLY O O -7.399 7.755 8.604 1.00 . A A . 42 GLY O 1 1
15 12647 1 1 43 VAL C C -7.187 6.499 5.876 1.00 . A A . 43 VAL C 1 1
15 12648 1 1 43 VAL CA C -8.546 7.170 6.117 1.00 . A A . 43 VAL CA 1 1
15 12649 1 1 43 VAL CB C -9.330 7.257 4.794 1.00 . A A . 43 VAL CB 1 1
15 12650 1 1 43 VAL CG1 C -10.742 7.777 5.065 1.00 . A A . 43 VAL CG1 1 1
15 12651 1 1 43 VAL CG2 C -8.621 8.207 3.809 1.00 . A A . 43 VAL CG2 1 1
15 12652 1 1 43 VAL H H -8.682 9.288 6.198 1.00 . A A . 43 VAL H 1 1
15 12653 1 1 43 VAL HA H -9.109 6.561 6.808 1.00 . A A . 43 VAL HA 1 1
15 12654 1 1 43 VAL HB H -9.387 6.269 4.365 1.00 . A A . 43 VAL HB 1 1
15 12655 1 1 43 VAL HG11 H -11.200 7.186 5.844 1.00 . A A . 43 VAL HG11 1 1
15 12656 1 1 43 VAL HG12 H -11.330 7.703 4.163 1.00 . A A . 43 VAL HG12 1 1
15 12657 1 1 43 VAL HG13 H -10.690 8.809 5.378 1.00 . A A . 43 VAL HG13 1 1
15 12658 1 1 43 VAL HG21 H -7.564 7.987 3.790 1.00 . A A . 43 VAL HG21 1 1
15 12659 1 1 43 VAL HG22 H -8.768 9.230 4.125 1.00 . A A . 43 VAL HG22 1 1
15 12660 1 1 43 VAL HG23 H -9.035 8.074 2.820 1.00 . A A . 43 VAL HG23 1 1
15 12661 1 1 43 VAL N N -8.381 8.508 6.707 1.00 . A A . 43 VAL N 1 1
15 12662 1 1 43 VAL O O -7.086 5.274 5.864 1.00 . A A . 43 VAL O 1 1
15 12663 1 1 44 LEU C C -4.602 6.192 4.044 1.00 . A A . 44 LEU C 1 1
15 12664 1 1 44 LEU CA C -4.771 6.860 5.428 1.00 . A A . 44 LEU CA 1 1
15 12665 1 1 44 LEU CB C -4.299 5.907 6.552 1.00 . A A . 44 LEU CB 1 1
15 12666 1 1 44 LEU CD1 C -4.050 5.638 9.031 1.00 . A A . 44 LEU CD1 1 1
15 12667 1 1 44 LEU CD2 C -3.130 7.678 7.926 1.00 . A A . 44 LEU CD2 1 1
15 12668 1 1 44 LEU CG C -4.279 6.649 7.907 1.00 . A A . 44 LEU CG 1 1
15 12669 1 1 44 LEU H H -6.324 8.288 5.692 1.00 . A A . 44 LEU H 1 1
15 12670 1 1 44 LEU HA H -4.132 7.730 5.444 1.00 . A A . 44 LEU HA 1 1
15 12671 1 1 44 LEU HB2 H -4.962 5.060 6.619 1.00 . A A . 44 LEU HB2 1 1
15 12672 1 1 44 LEU HB3 H -3.302 5.558 6.327 1.00 . A A . 44 LEU HB3 1 1
15 12673 1 1 44 LEU HD11 H -4.075 6.147 9.983 1.00 . A A . 44 LEU HD11 1 1
15 12674 1 1 44 LEU HD12 H -3.087 5.167 8.901 1.00 . A A . 44 LEU HD12 1 1
15 12675 1 1 44 LEU HD13 H -4.825 4.887 9.002 1.00 . A A . 44 LEU HD13 1 1
15 12676 1 1 44 LEU HD21 H -2.997 8.047 8.933 1.00 . A A . 44 LEU HD21 1 1
15 12677 1 1 44 LEU HD22 H -3.372 8.499 7.270 1.00 . A A . 44 LEU HD22 1 1
15 12678 1 1 44 LEU HD23 H -2.219 7.205 7.592 1.00 . A A . 44 LEU HD23 1 1
15 12679 1 1 44 LEU HG H -5.224 7.152 8.061 1.00 . A A . 44 LEU HG 1 1
15 12680 1 1 44 LEU N N -6.152 7.326 5.675 1.00 . A A . 44 LEU N 1 1
15 12681 1 1 44 LEU O O -3.476 5.880 3.642 1.00 . A A . 44 LEU O 1 1
15 12682 1 1 45 GLU C C -4.914 6.404 1.001 1.00 . A A . 45 GLU C 1 1
15 12683 1 1 45 GLU CA C -5.660 5.465 1.942 1.00 . A A . 45 GLU CA 1 1
15 12684 1 1 45 GLU CB C -7.075 5.228 1.417 1.00 . A A . 45 GLU CB 1 1
15 12685 1 1 45 GLU CD C -9.221 3.923 1.838 1.00 . A A . 45 GLU CD 1 1
15 12686 1 1 45 GLU CG C -7.724 4.064 2.189 1.00 . A A . 45 GLU CG 1 1
15 12687 1 1 45 GLU H H -6.574 6.332 3.643 1.00 . A A . 45 GLU H 1 1
15 12688 1 1 45 GLU HA H -5.136 4.526 1.970 1.00 . A A . 45 GLU HA 1 1
15 12689 1 1 45 GLU HB2 H -7.663 6.124 1.555 1.00 . A A . 45 GLU HB2 1 1
15 12690 1 1 45 GLU HB3 H -7.035 4.981 0.368 1.00 . A A . 45 GLU HB3 1 1
15 12691 1 1 45 GLU HG2 H -7.214 3.146 1.937 1.00 . A A . 45 GLU HG2 1 1
15 12692 1 1 45 GLU HG3 H -7.625 4.244 3.249 1.00 . A A . 45 GLU HG3 1 1
15 12693 1 1 45 GLU N N -5.713 6.029 3.298 1.00 . A A . 45 GLU N 1 1
15 12694 1 1 45 GLU O O -4.173 5.963 0.119 1.00 . A A . 45 GLU O 1 1
15 12695 1 1 45 GLU OE1 O -9.805 4.881 1.340 1.00 . A A . 45 GLU OE1 1 1
15 12696 1 1 45 GLU OE2 O -9.757 2.854 2.075 1.00 . A A . 45 GLU OE2 1 1
15 12697 1 1 46 GLY C C -4.649 10.084 1.080 1.00 . A A . 46 GLY C 1 1
15 12698 1 1 46 GLY CA C -4.470 8.737 0.419 1.00 . A A . 46 GLY CA 1 1
15 12699 1 1 46 GLY H H -5.712 7.970 1.943 1.00 . A A . 46 GLY H 1 1
15 12700 1 1 46 GLY HA2 H -3.417 8.523 0.364 1.00 . A A . 46 GLY HA2 1 1
15 12701 1 1 46 GLY HA3 H -4.903 8.756 -0.568 1.00 . A A . 46 GLY HA3 1 1
15 12702 1 1 46 GLY N N -5.114 7.704 1.214 1.00 . A A . 46 GLY N 1 1
15 12703 1 1 46 GLY O O -5.159 11.030 0.470 1.00 . A A . 46 GLY O 1 1
15 12704 1 1 47 CYS C C -3.128 11.665 3.913 1.00 . A A . 47 CYS C 1 1
15 12705 1 1 47 CYS CA C -4.415 11.348 3.153 1.00 . A A . 47 CYS CA 1 1
15 12706 1 1 47 CYS CB C -5.565 11.134 4.134 1.00 . A A . 47 CYS CB 1 1
15 12707 1 1 47 CYS H H -3.902 9.339 2.774 1.00 . A A . 47 CYS H 1 1
15 12708 1 1 47 CYS HA H -4.663 12.178 2.509 1.00 . A A . 47 CYS HA 1 1
15 12709 1 1 47 CYS HB2 H -6.464 10.946 3.566 1.00 . A A . 47 CYS HB2 1 1
15 12710 1 1 47 CYS HB3 H -5.344 10.269 4.745 1.00 . A A . 47 CYS HB3 1 1
15 12711 1 1 47 CYS N N -4.266 10.145 2.353 1.00 . A A . 47 CYS N 1 1
15 12712 1 1 47 CYS O O -2.690 10.880 4.760 1.00 . A A . 47 CYS O 1 1
15 12713 1 1 47 CYS SG S -5.781 12.595 5.192 1.00 . A A . 47 CYS SG 1 1
15 12714 1 1 48 HIS C C -1.125 14.786 4.135 1.00 . A A . 48 HIS C 1 1
15 12715 1 1 48 HIS CA C -1.315 13.271 4.291 1.00 . A A . 48 HIS CA 1 1
15 12716 1 1 48 HIS CB C -0.099 12.517 3.714 1.00 . A A . 48 HIS CB 1 1
15 12717 1 1 48 HIS CD2 C 2.255 13.590 4.211 1.00 . A A . 48 HIS CD2 1 1
15 12718 1 1 48 HIS CE1 C 2.525 12.848 6.229 1.00 . A A . 48 HIS CE1 1 1
15 12719 1 1 48 HIS CG C 1.143 12.845 4.512 1.00 . A A . 48 HIS CG 1 1
15 12720 1 1 48 HIS H H -2.950 13.418 2.946 1.00 . A A . 48 HIS H 1 1
15 12721 1 1 48 HIS HA H -1.398 13.040 5.342 1.00 . A A . 48 HIS HA 1 1
15 12722 1 1 48 HIS HB2 H -0.284 11.455 3.761 1.00 . A A . 48 HIS HB2 1 1
15 12723 1 1 48 HIS HB3 H 0.049 12.811 2.686 1.00 . A A . 48 HIS HB3 1 1
15 12724 1 1 48 HIS HD2 H 2.429 14.099 3.274 1.00 . A A . 48 HIS HD2 1 1
15 12725 1 1 48 HIS HE1 H 2.942 12.647 7.204 1.00 . A A . 48 HIS HE1 1 1
15 12726 1 1 48 HIS HE2 H 3.994 14.045 5.363 1.00 . A A . 48 HIS HE2 1 1
15 12727 1 1 48 HIS N N -2.539 12.833 3.617 1.00 . A A . 48 HIS N 1 1
15 12728 1 1 48 HIS ND1 N 1.337 12.381 5.804 1.00 . A A . 48 HIS ND1 1 1
15 12729 1 1 48 HIS NE2 N 3.126 13.592 5.296 1.00 . A A . 48 HIS NE2 1 1
15 12730 1 1 48 HIS O O -0.605 15.252 3.118 1.00 . A A . 48 HIS O 1 1
15 12731 1 1 49 ARG C C -1.619 17.551 6.565 1.00 . A A . 49 ARG C 1 1
15 12732 1 1 49 ARG CA C -1.382 16.994 5.164 1.00 . A A . 49 ARG CA 1 1
15 12733 1 1 49 ARG CB C -2.365 17.631 4.176 1.00 . A A . 49 ARG CB 1 1
15 12734 1 1 49 ARG CD C -2.957 19.732 2.948 1.00 . A A . 49 ARG CD 1 1
15 12735 1 1 49 ARG CG C -1.968 19.089 3.923 1.00 . A A . 49 ARG CG 1 1
15 12736 1 1 49 ARG CZ C -2.635 22.184 3.289 1.00 . A A . 49 ARG CZ 1 1
15 12737 1 1 49 ARG H H -1.918 15.100 5.951 1.00 . A A . 49 ARG H 1 1
15 12738 1 1 49 ARG HA H -0.375 17.239 4.858 1.00 . A A . 49 ARG HA 1 1
15 12739 1 1 49 ARG HB2 H -2.344 17.084 3.246 1.00 . A A . 49 ARG HB2 1 1
15 12740 1 1 49 ARG HB3 H -3.362 17.601 4.590 1.00 . A A . 49 ARG HB3 1 1
15 12741 1 1 49 ARG HD2 H -3.058 19.106 2.075 1.00 . A A . 49 ARG HD2 1 1
15 12742 1 1 49 ARG HD3 H -3.920 19.829 3.429 1.00 . A A . 49 ARG HD3 1 1
15 12743 1 1 49 ARG HE H -2.027 21.151 1.669 1.00 . A A . 49 ARG HE 1 1
15 12744 1 1 49 ARG HG2 H -1.979 19.633 4.857 1.00 . A A . 49 ARG HG2 1 1
15 12745 1 1 49 ARG HG3 H -0.976 19.124 3.497 1.00 . A A . 49 ARG HG3 1 1
15 12746 1 1 49 ARG HH11 H -3.565 21.269 4.823 1.00 . A A . 49 ARG HH11 1 1
15 12747 1 1 49 ARG HH12 H -3.327 22.973 5.010 1.00 . A A . 49 ARG HH12 1 1
15 12748 1 1 49 ARG HH21 H -1.744 23.370 1.943 1.00 . A A . 49 ARG HH21 1 1
15 12749 1 1 49 ARG HH22 H -2.300 24.157 3.383 1.00 . A A . 49 ARG HH22 1 1
15 12750 1 1 49 ARG N N -1.530 15.537 5.165 1.00 . A A . 49 ARG N 1 1
15 12751 1 1 49 ARG NE N -2.479 21.067 2.534 1.00 . A A . 49 ARG NE 1 1
15 12752 1 1 49 ARG NH1 N -3.222 22.138 4.469 1.00 . A A . 49 ARG NH1 1 1
15 12753 1 1 49 ARG NH2 N -2.192 23.326 2.837 1.00 . A A . 49 ARG NH2 1 1
15 12754 1 1 49 ARG O O -2.489 17.059 7.291 1.00 . A A . 49 ARG O 1 1
15 12755 1 1 50 GLU C C -0.616 20.675 8.244 1.00 . A A . 50 GLU C 1 1
15 12756 1 1 50 GLU CA C -0.976 19.191 8.269 1.00 . A A . 50 GLU CA 1 1
15 12757 1 1 50 GLU CB C -0.101 18.459 9.306 1.00 . A A . 50 GLU CB 1 1
15 12758 1 1 50 GLU CD C 1.693 17.287 7.989 1.00 . A A . 50 GLU CD 1 1
15 12759 1 1 50 GLU CG C 1.383 18.482 8.882 1.00 . A A . 50 GLU CG 1 1
15 12760 1 1 50 GLU H H -0.166 18.922 6.321 1.00 . A A . 50 GLU H 1 1
15 12761 1 1 50 GLU HA H -2.008 19.102 8.577 1.00 . A A . 50 GLU HA 1 1
15 12762 1 1 50 GLU HB2 H -0.206 18.951 10.260 1.00 . A A . 50 GLU HB2 1 1
15 12763 1 1 50 GLU HB3 H -0.432 17.434 9.393 1.00 . A A . 50 GLU HB3 1 1
15 12764 1 1 50 GLU HG2 H 1.607 19.396 8.351 1.00 . A A . 50 GLU HG2 1 1
15 12765 1 1 50 GLU HG3 H 2.001 18.429 9.767 1.00 . A A . 50 GLU HG3 1 1
15 12766 1 1 50 GLU N N -0.840 18.576 6.943 1.00 . A A . 50 GLU N 1 1
15 12767 1 1 50 GLU O O 0.091 21.139 7.345 1.00 . A A . 50 GLU O 1 1
15 12768 1 1 50 GLU OE1 O 1.542 17.418 6.785 1.00 . A A . 50 GLU OE1 1 1
15 12769 1 1 50 GLU OE2 O 2.078 16.260 8.521 1.00 . A A . 50 GLU OE2 1 1
15 12770 1 1 51 THR C C -0.878 23.250 10.863 1.00 . A A . 51 THR C 1 1
15 12771 1 1 51 THR CA C -0.821 22.829 9.391 1.00 . A A . 51 THR CA 1 1
15 12772 1 1 51 THR CB C -1.816 23.647 8.544 1.00 . A A . 51 THR CB 1 1
15 12773 1 1 51 THR CG2 C -3.260 23.402 9.019 1.00 . A A . 51 THR CG2 1 1
15 12774 1 1 51 THR H H -1.633 20.960 9.947 1.00 . A A . 51 THR H 1 1
15 12775 1 1 51 THR HA H 0.179 23.018 9.023 1.00 . A A . 51 THR HA 1 1
15 12776 1 1 51 THR HB H -1.733 23.338 7.513 1.00 . A A . 51 THR HB 1 1
15 12777 1 1 51 THR HG1 H -2.123 25.516 8.097 1.00 . A A . 51 THR HG1 1 1
15 12778 1 1 51 THR HG21 H -3.952 23.792 8.288 1.00 . A A . 51 THR HG21 1 1
15 12779 1 1 51 THR HG22 H -3.417 23.898 9.966 1.00 . A A . 51 THR HG22 1 1
15 12780 1 1 51 THR HG23 H -3.423 22.340 9.138 1.00 . A A . 51 THR HG23 1 1
15 12781 1 1 51 THR N N -1.094 21.402 9.258 1.00 . A A . 51 THR N 1 1
15 12782 1 1 51 THR O O -1.599 22.639 11.659 1.00 . A A . 51 THR O 1 1
15 12783 1 1 51 THR OG1 O -1.503 25.029 8.645 1.00 . A A . 51 THR OG1 1 1
15 12784 1 1 52 GLY C C 0.029 26.311 12.656 1.00 . A A . 52 GLY C 1 1
15 12785 1 1 52 GLY CA C -0.063 24.770 12.599 1.00 . A A . 52 GLY CA 1 1
15 12786 1 1 52 GLY H H 0.454 24.718 10.539 1.00 . A A . 52 GLY H 1 1
15 12787 1 1 52 GLY HA2 H -0.958 24.450 13.110 1.00 . A A . 52 GLY HA2 1 1
15 12788 1 1 52 GLY HA3 H 0.795 24.353 13.094 1.00 . A A . 52 GLY HA3 1 1
15 12789 1 1 52 GLY N N -0.104 24.283 11.218 1.00 . A A . 52 GLY N 1 1
15 12790 1 1 52 GLY O O 1.028 26.848 13.142 1.00 . A A . 52 GLY O 1 1
15 12791 1 1 53 PRO C C -1.149 29.081 13.631 1.00 . A A . 53 PRO C 1 1
15 12792 1 1 53 PRO CA C -1.001 28.542 12.208 1.00 . A A . 53 PRO CA 1 1
15 12793 1 1 53 PRO CB C -2.213 28.915 11.359 1.00 . A A . 53 PRO CB 1 1
15 12794 1 1 53 PRO CD C -2.261 26.525 11.570 1.00 . A A . 53 PRO CD 1 1
15 12795 1 1 53 PRO CG C -3.143 27.760 11.505 1.00 . A A . 53 PRO CG 1 1
15 12796 1 1 53 PRO HA H -0.113 28.934 11.741 1.00 . A A . 53 PRO HA 1 1
15 12797 1 1 53 PRO HB2 H -2.669 29.824 11.729 1.00 . A A . 53 PRO HB2 1 1
15 12798 1 1 53 PRO HB3 H -1.927 29.020 10.323 1.00 . A A . 53 PRO HB3 1 1
15 12799 1 1 53 PRO HD2 H -2.711 25.767 12.196 1.00 . A A . 53 PRO HD2 1 1
15 12800 1 1 53 PRO HD3 H -2.059 26.141 10.582 1.00 . A A . 53 PRO HD3 1 1
15 12801 1 1 53 PRO HG2 H -3.714 27.859 12.416 1.00 . A A . 53 PRO HG2 1 1
15 12802 1 1 53 PRO HG3 H -3.798 27.689 10.650 1.00 . A A . 53 PRO HG3 1 1
15 12803 1 1 53 PRO N N -1.002 27.042 12.179 1.00 . A A . 53 PRO N 1 1
15 12804 1 1 53 PRO O O -1.722 28.413 14.499 1.00 . A A . 53 PRO O 1 1
15 12805 1 1 54 LYS C C -1.212 32.395 15.044 1.00 . A A . 54 LYS C 1 1
15 12806 1 1 54 LYS CA C -0.704 30.932 15.171 1.00 . A A . 54 LYS CA 1 1
15 12807 1 1 54 LYS CB C 0.671 30.893 15.855 1.00 . A A . 54 LYS CB 1 1
15 12808 1 1 54 LYS CD C 1.935 31.474 17.961 1.00 . A A . 54 LYS CD 1 1
15 12809 1 1 54 LYS CE C 2.487 30.061 18.172 1.00 . A A . 54 LYS CE 1 1
15 12810 1 1 54 LYS CG C 0.545 31.394 17.300 1.00 . A A . 54 LYS CG 1 1
15 12811 1 1 54 LYS H H -0.195 30.774 13.124 1.00 . A A . 54 LYS H 1 1
15 12812 1 1 54 LYS HA H -1.405 30.384 15.789 1.00 . A A . 54 LYS HA 1 1
15 12813 1 1 54 LYS HB2 H 1.030 29.875 15.867 1.00 . A A . 54 LYS HB2 1 1
15 12814 1 1 54 LYS HB3 H 1.380 31.508 15.332 1.00 . A A . 54 LYS HB3 1 1
15 12815 1 1 54 LYS HD2 H 2.605 32.031 17.322 1.00 . A A . 54 LYS HD2 1 1
15 12816 1 1 54 LYS HD3 H 1.850 31.971 18.916 1.00 . A A . 54 LYS HD3 1 1
15 12817 1 1 54 LYS HE2 H 1.711 29.446 18.591 1.00 . A A . 54 LYS HE2 1 1
15 12818 1 1 54 LYS HE3 H 2.774 29.652 17.213 1.00 . A A . 54 LYS HE3 1 1
15 12819 1 1 54 LYS HG2 H 0.092 32.374 17.294 1.00 . A A . 54 LYS HG2 1 1
15 12820 1 1 54 LYS HG3 H -0.078 30.714 17.862 1.00 . A A . 54 LYS HG3 1 1
15 12821 1 1 54 LYS HZ1 H 3.379 30.024 20.055 1.00 . A A . 54 LYS HZ1 1 1
15 12822 1 1 54 LYS HZ2 H 4.172 31.021 18.931 1.00 . A A . 54 LYS HZ2 1 1
15 12823 1 1 54 LYS HZ3 H 4.324 29.333 18.830 1.00 . A A . 54 LYS HZ3 1 1
15 12824 1 1 54 LYS N N -0.631 30.295 13.859 1.00 . A A . 54 LYS N 1 1
15 12825 1 1 54 LYS NZ N 3.681 30.114 19.064 1.00 . A A . 54 LYS NZ 1 1
15 12826 1 1 54 LYS O O -0.403 33.332 15.000 1.00 . A A . 54 LYS O 1 1
15 12827 1 1 55 PRO C C -2.902 34.817 16.157 1.00 . A A . 55 PRO C 1 1
15 12828 1 1 55 PRO CA C -3.120 34.001 14.876 1.00 . A A . 55 PRO CA 1 1
15 12829 1 1 55 PRO CB C -4.613 33.752 14.649 1.00 . A A . 55 PRO CB 1 1
15 12830 1 1 55 PRO CD C -3.634 31.598 15.027 1.00 . A A . 55 PRO CD 1 1
15 12831 1 1 55 PRO CG C -4.877 32.438 15.284 1.00 . A A . 55 PRO CG 1 1
15 12832 1 1 55 PRO HA H -2.714 34.511 14.018 1.00 . A A . 55 PRO HA 1 1
15 12833 1 1 55 PRO HB2 H -5.200 34.524 15.123 1.00 . A A . 55 PRO HB2 1 1
15 12834 1 1 55 PRO HB3 H -4.833 33.697 13.592 1.00 . A A . 55 PRO HB3 1 1
15 12835 1 1 55 PRO HD2 H -3.478 30.891 15.832 1.00 . A A . 55 PRO HD2 1 1
15 12836 1 1 55 PRO HD3 H -3.700 31.098 14.076 1.00 . A A . 55 PRO HD3 1 1
15 12837 1 1 55 PRO HG2 H -5.036 32.569 16.347 1.00 . A A . 55 PRO HG2 1 1
15 12838 1 1 55 PRO HG3 H -5.731 31.967 14.833 1.00 . A A . 55 PRO HG3 1 1
15 12839 1 1 55 PRO N N -2.545 32.617 14.987 1.00 . A A . 55 PRO N 1 1
15 12840 1 1 55 PRO O O -2.937 36.051 16.132 1.00 . A A . 55 PRO O 1 1
15 12841 1 1 56 THR C C -1.366 35.775 18.506 1.00 . A A . 56 THR C 1 1
15 12842 1 1 56 THR CA C -2.491 34.745 18.573 1.00 . A A . 56 THR CA 1 1
15 12843 1 1 56 THR CB C -2.168 33.686 19.632 1.00 . A A . 56 THR CB 1 1
15 12844 1 1 56 THR CG2 C -2.275 34.302 21.028 1.00 . A A . 56 THR CG2 1 1
15 12845 1 1 56 THR H H -2.688 33.129 17.227 1.00 . A A . 56 THR H 1 1
15 12846 1 1 56 THR HA H -3.407 35.240 18.853 1.00 . A A . 56 THR HA 1 1
15 12847 1 1 56 THR HB H -1.164 33.318 19.483 1.00 . A A . 56 THR HB 1 1
15 12848 1 1 56 THR HG1 H -2.585 31.795 19.427 1.00 . A A . 56 THR HG1 1 1
15 12849 1 1 56 THR HG21 H -1.835 33.633 21.753 1.00 . A A . 56 THR HG21 1 1
15 12850 1 1 56 THR HG22 H -3.315 34.461 21.271 1.00 . A A . 56 THR HG22 1 1
15 12851 1 1 56 THR HG23 H -1.752 35.246 21.045 1.00 . A A . 56 THR HG23 1 1
15 12852 1 1 56 THR N N -2.694 34.108 17.278 1.00 . A A . 56 THR N 1 1
15 12853 1 1 56 THR O O -1.618 36.921 18.841 1.00 . A A . 56 THR O 1 1
15 12854 1 1 56 THR OXT O -0.269 35.403 18.121 1.00 . A A . 56 THR OXT 1 1
15 12855 1 1 56 THR OG1 O -3.090 32.607 19.517 1.00 . A A . 56 THR OG1 1 1
16 12856 1 1 1 GLU C C -3.078 18.368 30.461 1.00 . A A . 1 GLU C 1 1
16 12857 1 1 1 GLU CA C -2.086 17.203 30.483 1.00 . A A . 1 GLU CA 1 1
16 12858 1 1 1 GLU CB C -1.877 16.635 29.061 1.00 . A A . 1 GLU CB 1 1
16 12859 1 1 1 GLU CD C -2.979 15.358 27.148 1.00 . A A . 1 GLU CD 1 1
16 12860 1 1 1 GLU CG C -3.200 16.047 28.512 1.00 . A A . 1 GLU CG 1 1
16 12861 1 1 1 GLU H1 H -1.955 15.306 31.334 1.00 . A A . 1 GLU H1 1 1
16 12862 1 1 1 GLU H2 H -3.547 15.850 31.098 1.00 . A A . 1 GLU H2 1 1
16 12863 1 1 1 GLU H3 H -2.608 16.481 32.368 1.00 . A A . 1 GLU H3 1 1
16 12864 1 1 1 GLU HA H -1.139 17.563 30.862 1.00 . A A . 1 GLU HA 1 1
16 12865 1 1 1 GLU HB2 H -1.539 17.426 28.408 1.00 . A A . 1 GLU HB2 1 1
16 12866 1 1 1 GLU HB3 H -1.130 15.856 29.095 1.00 . A A . 1 GLU HB3 1 1
16 12867 1 1 1 GLU HG2 H -3.586 15.324 29.214 1.00 . A A . 1 GLU HG2 1 1
16 12868 1 1 1 GLU HG3 H -3.919 16.844 28.392 1.00 . A A . 1 GLU HG3 1 1
16 12869 1 1 1 GLU N N -2.587 16.129 31.390 1.00 . A A . 1 GLU N 1 1
16 12870 1 1 1 GLU O O -4.152 18.291 31.069 1.00 . A A . 1 GLU O 1 1
16 12871 1 1 1 GLU OE1 O -1.854 14.957 26.866 1.00 . A A . 1 GLU OE1 1 1
16 12872 1 1 1 GLU OE2 O -3.942 15.243 26.408 1.00 . A A . 1 GLU OE2 1 1
16 12873 1 1 2 ALA C C -4.871 20.306 28.959 1.00 . A A . 2 ALA C 1 1
16 12874 1 1 2 ALA CA C -3.554 20.635 29.652 1.00 . A A . 2 ALA CA 1 1
16 12875 1 1 2 ALA CB C -2.823 21.734 28.882 1.00 . A A . 2 ALA CB 1 1
16 12876 1 1 2 ALA H H -1.839 19.436 29.300 1.00 . A A . 2 ALA H 1 1
16 12877 1 1 2 ALA HA H -3.769 20.996 30.646 1.00 . A A . 2 ALA HA 1 1
16 12878 1 1 2 ALA HB1 H -2.423 21.326 27.966 1.00 . A A . 2 ALA HB1 1 1
16 12879 1 1 2 ALA HB2 H -2.015 22.121 29.486 1.00 . A A . 2 ALA HB2 1 1
16 12880 1 1 2 ALA HB3 H -3.513 22.531 28.650 1.00 . A A . 2 ALA HB3 1 1
16 12881 1 1 2 ALA N N -2.707 19.444 29.756 1.00 . A A . 2 ALA N 1 1
16 12882 1 1 2 ALA O O -4.906 19.504 28.020 1.00 . A A . 2 ALA O 1 1
16 12883 1 1 3 SER C C -7.345 21.191 27.420 1.00 . A A . 3 SER C 1 1
16 12884 1 1 3 SER CA C -7.285 20.711 28.867 1.00 . A A . 3 SER CA 1 1
16 12885 1 1 3 SER CB C -8.340 21.440 29.698 1.00 . A A . 3 SER CB 1 1
16 12886 1 1 3 SER H H -5.856 21.555 30.185 1.00 . A A . 3 SER H 1 1
16 12887 1 1 3 SER HA H -7.501 19.653 28.890 1.00 . A A . 3 SER HA 1 1
16 12888 1 1 3 SER HB2 H -8.094 22.488 29.761 1.00 . A A . 3 SER HB2 1 1
16 12889 1 1 3 SER HB3 H -9.307 21.333 29.224 1.00 . A A . 3 SER HB3 1 1
16 12890 1 1 3 SER HG H -9.273 20.924 31.326 1.00 . A A . 3 SER HG 1 1
16 12891 1 1 3 SER N N -5.956 20.932 29.434 1.00 . A A . 3 SER N 1 1
16 12892 1 1 3 SER O O -6.793 22.244 27.084 1.00 . A A . 3 SER O 1 1
16 12893 1 1 3 SER OG O -8.368 20.893 31.010 1.00 . A A . 3 SER OG 1 1
16 12894 1 1 4 VAL C C -9.647 20.731 24.751 1.00 . A A . 4 VAL C 1 1
16 12895 1 1 4 VAL CA C -8.164 20.749 25.148 1.00 . A A . 4 VAL CA 1 1
16 12896 1 1 4 VAL CB C -7.351 19.753 24.274 1.00 . A A . 4 VAL CB 1 1
16 12897 1 1 4 VAL CG1 C -7.489 20.105 22.780 1.00 . A A . 4 VAL CG1 1 1
16 12898 1 1 4 VAL CG2 C -5.866 19.815 24.666 1.00 . A A . 4 VAL CG2 1 1
16 12899 1 1 4 VAL H H -8.438 19.592 26.908 1.00 . A A . 4 VAL H 1 1
16 12900 1 1 4 VAL HA H -7.779 21.746 24.989 1.00 . A A . 4 VAL HA 1 1
16 12901 1 1 4 VAL HB H -7.726 18.753 24.437 1.00 . A A . 4 VAL HB 1 1
16 12902 1 1 4 VAL HG11 H -7.032 21.065 22.590 1.00 . A A . 4 VAL HG11 1 1
16 12903 1 1 4 VAL HG12 H -8.534 20.147 22.515 1.00 . A A . 4 VAL HG12 1 1
16 12904 1 1 4 VAL HG13 H -6.998 19.348 22.186 1.00 . A A . 4 VAL HG13 1 1
16 12905 1 1 4 VAL HG21 H -5.740 19.407 25.658 1.00 . A A . 4 VAL HG21 1 1
16 12906 1 1 4 VAL HG22 H -5.532 20.841 24.655 1.00 . A A . 4 VAL HG22 1 1
16 12907 1 1 4 VAL HG23 H -5.282 19.238 23.963 1.00 . A A . 4 VAL HG23 1 1
16 12908 1 1 4 VAL N N -8.022 20.411 26.571 1.00 . A A . 4 VAL N 1 1
16 12909 1 1 4 VAL O O -10.354 19.750 25.010 1.00 . A A . 4 VAL O 1 1
16 12910 1 1 5 ARG C C -11.617 21.753 22.177 1.00 . A A . 5 ARG C 1 1
16 12911 1 1 5 ARG CA C -11.503 21.929 23.683 1.00 . A A . 5 ARG CA 1 1
16 12912 1 1 5 ARG CB C -12.095 23.288 24.086 1.00 . A A . 5 ARG CB 1 1
16 12913 1 1 5 ARG CD C -13.122 22.681 26.312 1.00 . A A . 5 ARG CD 1 1
16 12914 1 1 5 ARG CG C -12.010 23.481 25.611 1.00 . A A . 5 ARG CG 1 1
16 12915 1 1 5 ARG CZ C -13.567 20.298 26.904 1.00 . A A . 5 ARG CZ 1 1
16 12916 1 1 5 ARG H H -9.488 22.562 23.945 1.00 . A A . 5 ARG H 1 1
16 12917 1 1 5 ARG HA H -12.076 21.150 24.161 1.00 . A A . 5 ARG HA 1 1
16 12918 1 1 5 ARG HB2 H -11.541 24.075 23.595 1.00 . A A . 5 ARG HB2 1 1
16 12919 1 1 5 ARG HB3 H -13.129 23.332 23.776 1.00 . A A . 5 ARG HB3 1 1
16 12920 1 1 5 ARG HD2 H -13.312 23.120 27.281 1.00 . A A . 5 ARG HD2 1 1
16 12921 1 1 5 ARG HD3 H -14.029 22.717 25.726 1.00 . A A . 5 ARG HD3 1 1
16 12922 1 1 5 ARG HE H -11.777 21.035 26.331 1.00 . A A . 5 ARG HE 1 1
16 12923 1 1 5 ARG HG2 H -11.045 23.144 25.962 1.00 . A A . 5 ARG HG2 1 1
16 12924 1 1 5 ARG HG3 H -12.128 24.528 25.838 1.00 . A A . 5 ARG HG3 1 1
16 12925 1 1 5 ARG HH11 H -15.193 21.485 27.036 1.00 . A A . 5 ARG HH11 1 1
16 12926 1 1 5 ARG HH12 H -15.450 19.820 27.440 1.00 . A A . 5 ARG HH12 1 1
16 12927 1 1 5 ARG HH21 H -12.161 18.874 26.876 1.00 . A A . 5 ARG HH21 1 1
16 12928 1 1 5 ARG HH22 H -13.745 18.354 27.349 1.00 . A A . 5 ARG HH22 1 1
16 12929 1 1 5 ARG N N -10.104 21.820 24.120 1.00 . A A . 5 ARG N 1 1
16 12930 1 1 5 ARG NE N -12.711 21.276 26.504 1.00 . A A . 5 ARG NE 1 1
16 12931 1 1 5 ARG NH1 N -14.840 20.556 27.146 1.00 . A A . 5 ARG NH1 1 1
16 12932 1 1 5 ARG NH2 N -13.124 19.082 27.055 1.00 . A A . 5 ARG NH2 1 1
16 12933 1 1 5 ARG O O -11.246 22.642 21.407 1.00 . A A . 5 ARG O 1 1
16 12934 1 1 6 TYR C C -13.115 18.963 20.194 1.00 . A A . 6 TYR C 1 1
16 12935 1 1 6 TYR CA C -12.370 20.296 20.348 1.00 . A A . 6 TYR CA 1 1
16 12936 1 1 6 TYR CB C -11.019 20.249 19.610 1.00 . A A . 6 TYR CB 1 1
16 12937 1 1 6 TYR CD1 C -11.509 21.375 17.407 1.00 . A A . 6 TYR CD1 1 1
16 12938 1 1 6 TYR CD2 C -11.207 18.969 17.442 1.00 . A A . 6 TYR CD2 1 1
16 12939 1 1 6 TYR CE1 C -11.719 21.329 16.024 1.00 . A A . 6 TYR CE1 1 1
16 12940 1 1 6 TYR CE2 C -11.418 18.923 16.059 1.00 . A A . 6 TYR CE2 1 1
16 12941 1 1 6 TYR CG C -11.253 20.196 18.116 1.00 . A A . 6 TYR CG 1 1
16 12942 1 1 6 TYR CZ C -11.674 20.102 15.350 1.00 . A A . 6 TYR CZ 1 1
16 12943 1 1 6 TYR H H -12.457 19.959 22.444 1.00 . A A . 6 TYR H 1 1
16 12944 1 1 6 TYR HA H -12.976 21.077 19.912 1.00 . A A . 6 TYR HA 1 1
16 12945 1 1 6 TYR HB2 H -10.455 21.135 19.852 1.00 . A A . 6 TYR HB2 1 1
16 12946 1 1 6 TYR HB3 H -10.469 19.374 19.923 1.00 . A A . 6 TYR HB3 1 1
16 12947 1 1 6 TYR HD1 H -11.543 22.320 17.927 1.00 . A A . 6 TYR HD1 1 1
16 12948 1 1 6 TYR HD2 H -11.010 18.060 17.988 1.00 . A A . 6 TYR HD2 1 1
16 12949 1 1 6 TYR HE1 H -11.917 22.239 15.478 1.00 . A A . 6 TYR HE1 1 1
16 12950 1 1 6 TYR HE2 H -11.384 17.976 15.539 1.00 . A A . 6 TYR HE2 1 1
16 12951 1 1 6 TYR HH H -12.824 19.961 13.832 1.00 . A A . 6 TYR HH 1 1
16 12952 1 1 6 TYR N N -12.165 20.606 21.768 1.00 . A A . 6 TYR N 1 1
16 12953 1 1 6 TYR O O -12.506 17.914 19.936 1.00 . A A . 6 TYR O 1 1
16 12954 1 1 6 TYR OH O -11.881 20.057 13.985 1.00 . A A . 6 TYR OH 1 1
16 12955 1 1 7 ILE C C -16.393 18.035 19.228 1.00 . A A . 7 ILE C 1 1
16 12956 1 1 7 ILE CA C -15.284 17.815 20.261 1.00 . A A . 7 ILE CA 1 1
16 12957 1 1 7 ILE CB C -15.901 17.445 21.645 1.00 . A A . 7 ILE CB 1 1
16 12958 1 1 7 ILE CD1 C -14.529 18.675 23.417 1.00 . A A . 7 ILE CD1 1 1
16 12959 1 1 7 ILE CG1 C -14.772 17.317 22.729 1.00 . A A . 7 ILE CG1 1 1
16 12960 1 1 7 ILE CG2 C -16.657 16.105 21.531 1.00 . A A . 7 ILE CG2 1 1
16 12961 1 1 7 ILE H H -14.853 19.877 20.582 1.00 . A A . 7 ILE H 1 1
16 12962 1 1 7 ILE HA H -14.671 16.989 19.929 1.00 . A A . 7 ILE HA 1 1
16 12963 1 1 7 ILE HB H -16.605 18.214 21.932 1.00 . A A . 7 ILE HB 1 1
16 12964 1 1 7 ILE HD11 H -14.723 19.489 22.732 1.00 . A A . 7 ILE HD11 1 1
16 12965 1 1 7 ILE HD12 H -13.502 18.730 23.749 1.00 . A A . 7 ILE HD12 1 1
16 12966 1 1 7 ILE HD13 H -15.182 18.764 24.271 1.00 . A A . 7 ILE HD13 1 1
16 12967 1 1 7 ILE HG12 H -15.061 16.599 23.486 1.00 . A A . 7 ILE HG12 1 1
16 12968 1 1 7 ILE HG13 H -13.850 16.990 22.263 1.00 . A A . 7 ILE HG13 1 1
16 12969 1 1 7 ILE HG21 H -16.065 15.405 20.961 1.00 . A A . 7 ILE HG21 1 1
16 12970 1 1 7 ILE HG22 H -17.601 16.267 21.032 1.00 . A A . 7 ILE HG22 1 1
16 12971 1 1 7 ILE HG23 H -16.838 15.706 22.518 1.00 . A A . 7 ILE HG23 1 1
16 12972 1 1 7 ILE N N -14.439 19.015 20.370 1.00 . A A . 7 ILE N 1 1
16 12973 1 1 7 ILE O O -17.200 18.960 19.358 1.00 . A A . 7 ILE O 1 1
16 12974 1 1 8 THR C C -18.033 15.872 16.860 1.00 . A A . 8 THR C 1 1
16 12975 1 1 8 THR CA C -17.444 17.249 17.157 1.00 . A A . 8 THR CA 1 1
16 12976 1 1 8 THR CB C -16.849 17.855 15.877 1.00 . A A . 8 THR CB 1 1
16 12977 1 1 8 THR CG2 C -16.338 19.273 16.157 1.00 . A A . 8 THR CG2 1 1
16 12978 1 1 8 THR H H -15.762 16.449 18.175 1.00 . A A . 8 THR H 1 1
16 12979 1 1 8 THR HA H -18.242 17.892 17.500 1.00 . A A . 8 THR HA 1 1
16 12980 1 1 8 THR HB H -17.613 17.905 15.116 1.00 . A A . 8 THR HB 1 1
16 12981 1 1 8 THR HG1 H -16.153 16.334 14.881 1.00 . A A . 8 THR HG1 1 1
16 12982 1 1 8 THR HG21 H -15.691 19.257 17.022 1.00 . A A . 8 THR HG21 1 1
16 12983 1 1 8 THR HG22 H -17.177 19.927 16.349 1.00 . A A . 8 THR HG22 1 1
16 12984 1 1 8 THR HG23 H -15.788 19.635 15.302 1.00 . A A . 8 THR HG23 1 1
16 12985 1 1 8 THR N N -16.428 17.166 18.212 1.00 . A A . 8 THR N 1 1
16 12986 1 1 8 THR O O -17.427 14.847 17.184 1.00 . A A . 8 THR O 1 1
16 12987 1 1 8 THR OG1 O -15.780 17.038 15.417 1.00 . A A . 8 THR OG1 1 1
16 12988 1 1 9 TYR C C -19.054 13.788 14.892 1.00 . A A . 9 TYR C 1 1
16 12989 1 1 9 TYR CA C -19.904 14.614 15.901 1.00 . A A . 9 TYR CA 1 1
16 12990 1 1 9 TYR CB C -21.282 14.917 15.306 1.00 . A A . 9 TYR CB 1 1
16 12991 1 1 9 TYR CD1 C -22.811 13.159 16.272 1.00 . A A . 9 TYR CD1 1 1
16 12992 1 1 9 TYR CD2 C -22.105 12.943 13.962 1.00 . A A . 9 TYR CD2 1 1
16 12993 1 1 9 TYR CE1 C -23.558 11.980 16.154 1.00 . A A . 9 TYR CE1 1 1
16 12994 1 1 9 TYR CE2 C -22.851 11.764 13.844 1.00 . A A . 9 TYR CE2 1 1
16 12995 1 1 9 TYR CG C -22.082 13.639 15.177 1.00 . A A . 9 TYR CG 1 1
16 12996 1 1 9 TYR CZ C -23.579 11.284 14.940 1.00 . A A . 9 TYR CZ 1 1
16 12997 1 1 9 TYR H H -19.649 16.715 16.015 1.00 . A A . 9 TYR H 1 1
16 12998 1 1 9 TYR HA H -20.034 14.054 16.813 1.00 . A A . 9 TYR HA 1 1
16 12999 1 1 9 TYR HB2 H -21.801 15.596 15.963 1.00 . A A . 9 TYR HB2 1 1
16 13000 1 1 9 TYR HB3 H -21.163 15.369 14.332 1.00 . A A . 9 TYR HB3 1 1
16 13001 1 1 9 TYR HD1 H -22.794 13.696 17.209 1.00 . A A . 9 TYR HD1 1 1
16 13002 1 1 9 TYR HD2 H -21.542 13.315 13.117 1.00 . A A . 9 TYR HD2 1 1
16 13003 1 1 9 TYR HE1 H -24.119 11.609 17.000 1.00 . A A . 9 TYR HE1 1 1
16 13004 1 1 9 TYR HE2 H -22.868 11.227 12.907 1.00 . A A . 9 TYR HE2 1 1
16 13005 1 1 9 TYR HH H -25.179 10.279 15.213 1.00 . A A . 9 TYR HH 1 1
16 13006 1 1 9 TYR N N -19.222 15.861 16.243 1.00 . A A . 9 TYR N 1 1
16 13007 1 1 9 TYR O O -18.508 14.360 13.944 1.00 . A A . 9 TYR O 1 1
16 13008 1 1 9 TYR OH O -24.316 10.122 14.823 1.00 . A A . 9 TYR OH 1 1
16 13009 1 1 10 PRO C C -18.709 11.408 12.795 1.00 . A A . 10 PRO C 1 1
16 13010 1 1 10 PRO CA C -18.066 11.600 14.171 1.00 . A A . 10 PRO CA 1 1
16 13011 1 1 10 PRO CB C -17.959 10.269 14.917 1.00 . A A . 10 PRO CB 1 1
16 13012 1 1 10 PRO CD C -19.502 11.626 16.177 1.00 . A A . 10 PRO CD 1 1
16 13013 1 1 10 PRO CG C -19.194 10.196 15.750 1.00 . A A . 10 PRO CG 1 1
16 13014 1 1 10 PRO HA H -17.077 12.018 14.068 1.00 . A A . 10 PRO HA 1 1
16 13015 1 1 10 PRO HB2 H -17.923 9.448 14.214 1.00 . A A . 10 PRO HB2 1 1
16 13016 1 1 10 PRO HB3 H -17.088 10.262 15.556 1.00 . A A . 10 PRO HB3 1 1
16 13017 1 1 10 PRO HD2 H -20.570 11.780 16.238 1.00 . A A . 10 PRO HD2 1 1
16 13018 1 1 10 PRO HD3 H -19.028 11.866 17.117 1.00 . A A . 10 PRO HD3 1 1
16 13019 1 1 10 PRO HG2 H -20.011 9.793 15.165 1.00 . A A . 10 PRO HG2 1 1
16 13020 1 1 10 PRO HG3 H -19.023 9.590 16.625 1.00 . A A . 10 PRO HG3 1 1
16 13021 1 1 10 PRO N N -18.901 12.453 15.087 1.00 . A A . 10 PRO N 1 1
16 13022 1 1 10 PRO O O -19.934 11.475 12.656 1.00 . A A . 10 PRO O 1 1
16 13023 1 1 11 ALA C C -18.038 9.519 9.973 1.00 . A A . 11 ALA C 1 1
16 13024 1 1 11 ALA CA C -18.324 10.950 10.415 1.00 . A A . 11 ALA CA 1 1
16 13025 1 1 11 ALA CB C -17.633 11.935 9.467 1.00 . A A . 11 ALA CB 1 1
16 13026 1 1 11 ALA H H -16.905 11.114 11.968 1.00 . A A . 11 ALA H 1 1
16 13027 1 1 11 ALA HA H -19.390 11.120 10.373 1.00 . A A . 11 ALA HA 1 1
16 13028 1 1 11 ALA HB1 H -18.178 11.980 8.536 1.00 . A A . 11 ALA HB1 1 1
16 13029 1 1 11 ALA HB2 H -16.623 11.604 9.278 1.00 . A A . 11 ALA HB2 1 1
16 13030 1 1 11 ALA HB3 H -17.612 12.916 9.920 1.00 . A A . 11 ALA HB3 1 1
16 13031 1 1 11 ALA N N -17.864 11.162 11.785 1.00 . A A . 11 ALA N 1 1
16 13032 1 1 11 ALA O O -16.972 8.967 10.270 1.00 . A A . 11 ALA O 1 1
16 13033 1 1 12 ILE C C -17.691 7.415 7.835 1.00 . A A . 12 ILE C 1 1
16 13034 1 1 12 ILE CA C -18.883 7.539 8.803 1.00 . A A . 12 ILE CA 1 1
16 13035 1 1 12 ILE CB C -20.217 7.111 8.118 1.00 . A A . 12 ILE CB 1 1
16 13036 1 1 12 ILE CD1 C -22.707 6.983 8.521 1.00 . A A . 12 ILE CD1 1 1
16 13037 1 1 12 ILE CG1 C -21.325 7.056 9.191 1.00 . A A . 12 ILE CG1 1 1
16 13038 1 1 12 ILE CG2 C -20.074 5.709 7.471 1.00 . A A . 12 ILE CG2 1 1
16 13039 1 1 12 ILE H H -19.825 9.422 9.092 1.00 . A A . 12 ILE H 1 1
16 13040 1 1 12 ILE HA H -18.707 6.897 9.650 1.00 . A A . 12 ILE HA 1 1
16 13041 1 1 12 ILE HB H -20.481 7.834 7.360 1.00 . A A . 12 ILE HB 1 1
16 13042 1 1 12 ILE HD11 H -22.789 7.763 7.779 1.00 . A A . 12 ILE HD11 1 1
16 13043 1 1 12 ILE HD12 H -23.476 7.115 9.268 1.00 . A A . 12 ILE HD12 1 1
16 13044 1 1 12 ILE HD13 H -22.826 6.019 8.047 1.00 . A A . 12 ILE HD13 1 1
16 13045 1 1 12 ILE HG12 H -21.181 6.180 9.807 1.00 . A A . 12 ILE HG12 1 1
16 13046 1 1 12 ILE HG13 H -21.274 7.943 9.806 1.00 . A A . 12 ILE HG13 1 1
16 13047 1 1 12 ILE HG21 H -19.321 5.744 6.696 1.00 . A A . 12 ILE HG21 1 1
16 13048 1 1 12 ILE HG22 H -21.020 5.414 7.040 1.00 . A A . 12 ILE HG22 1 1
16 13049 1 1 12 ILE HG23 H -19.784 4.992 8.224 1.00 . A A . 12 ILE HG23 1 1
16 13050 1 1 12 ILE N N -19.005 8.921 9.278 1.00 . A A . 12 ILE N 1 1
16 13051 1 1 12 ILE O O -16.868 6.504 7.965 1.00 . A A . 12 ILE O 1 1
16 13052 1 1 13 ASP C C -16.630 9.585 4.977 1.00 . A A . 13 ASP C 1 1
16 13053 1 1 13 ASP CA C -16.517 8.369 5.899 1.00 . A A . 13 ASP CA 1 1
16 13054 1 1 13 ASP CB C -16.508 7.069 5.060 1.00 . A A . 13 ASP CB 1 1
16 13055 1 1 13 ASP CG C -17.861 6.835 4.348 1.00 . A A . 13 ASP CG 1 1
16 13056 1 1 13 ASP H H -18.295 9.047 6.854 1.00 . A A . 13 ASP H 1 1
16 13057 1 1 13 ASP HA H -15.582 8.435 6.434 1.00 . A A . 13 ASP HA 1 1
16 13058 1 1 13 ASP HB2 H -15.727 7.138 4.316 1.00 . A A . 13 ASP HB2 1 1
16 13059 1 1 13 ASP HB3 H -16.301 6.233 5.710 1.00 . A A . 13 ASP HB3 1 1
16 13060 1 1 13 ASP N N -17.610 8.347 6.884 1.00 . A A . 13 ASP N 1 1
16 13061 1 1 13 ASP O O -15.618 10.185 4.603 1.00 . A A . 13 ASP O 1 1
16 13062 1 1 13 ASP OD1 O -18.836 7.494 4.694 1.00 . A A . 13 ASP OD1 1 1
16 13063 1 1 13 ASP OD2 O -17.893 5.995 3.464 1.00 . A A . 13 ASP OD2 1 1
16 13064 1 1 14 ARG C C -17.272 11.086 2.509 1.00 . A A . 14 ARG C 1 1
16 13065 1 1 14 ARG CA C -18.142 11.110 3.781 1.00 . A A . 14 ARG CA 1 1
16 13066 1 1 14 ARG CB C -17.910 12.411 4.565 1.00 . A A . 14 ARG CB 1 1
16 13067 1 1 14 ARG CD C -18.685 13.783 6.509 1.00 . A A . 14 ARG CD 1 1
16 13068 1 1 14 ARG CG C -18.920 12.500 5.715 1.00 . A A . 14 ARG CG 1 1
16 13069 1 1 14 ARG CZ C -20.213 15.434 5.435 1.00 . A A . 14 ARG CZ 1 1
16 13070 1 1 14 ARG H H -18.628 9.441 4.996 1.00 . A A . 14 ARG H 1 1
16 13071 1 1 14 ARG HA H -19.180 11.075 3.482 1.00 . A A . 14 ARG HA 1 1
16 13072 1 1 14 ARG HB2 H -16.905 12.418 4.965 1.00 . A A . 14 ARG HB2 1 1
16 13073 1 1 14 ARG HB3 H -18.045 13.255 3.906 1.00 . A A . 14 ARG HB3 1 1
16 13074 1 1 14 ARG HD2 H -19.343 13.796 7.366 1.00 . A A . 14 ARG HD2 1 1
16 13075 1 1 14 ARG HD3 H -17.659 13.811 6.847 1.00 . A A . 14 ARG HD3 1 1
16 13076 1 1 14 ARG HE H -18.202 15.429 5.258 1.00 . A A . 14 ARG HE 1 1
16 13077 1 1 14 ARG HG2 H -19.922 12.504 5.311 1.00 . A A . 14 ARG HG2 1 1
16 13078 1 1 14 ARG HG3 H -18.798 11.648 6.367 1.00 . A A . 14 ARG HG3 1 1
16 13079 1 1 14 ARG HH11 H -21.169 14.036 6.531 1.00 . A A . 14 ARG HH11 1 1
16 13080 1 1 14 ARG HH12 H -22.190 15.212 5.767 1.00 . A A . 14 ARG HH12 1 1
16 13081 1 1 14 ARG HH21 H -19.570 16.944 4.287 1.00 . A A . 14 ARG HH21 1 1
16 13082 1 1 14 ARG HH22 H -21.286 16.848 4.505 1.00 . A A . 14 ARG HH22 1 1
16 13083 1 1 14 ARG N N -17.873 9.954 4.641 1.00 . A A . 14 ARG N 1 1
16 13084 1 1 14 ARG NE N -18.960 14.963 5.669 1.00 . A A . 14 ARG NE 1 1
16 13085 1 1 14 ARG NH1 N -21.276 14.846 5.954 1.00 . A A . 14 ARG NH1 1 1
16 13086 1 1 14 ARG NH2 N -20.369 16.490 4.684 1.00 . A A . 14 ARG NH2 1 1
16 13087 1 1 14 ARG O O -16.526 10.131 2.275 1.00 . A A . 14 ARG O 1 1
16 13088 1 1 15 GLY C C -17.404 11.716 -0.740 1.00 . A A . 15 GLY C 1 1
16 13089 1 1 15 GLY CA C -16.619 12.260 0.451 1.00 . A A . 15 GLY CA 1 1
16 13090 1 1 15 GLY H H -18.002 12.869 1.936 1.00 . A A . 15 GLY H 1 1
16 13091 1 1 15 GLY HA2 H -16.382 13.300 0.277 1.00 . A A . 15 GLY HA2 1 1
16 13092 1 1 15 GLY HA3 H -15.701 11.700 0.550 1.00 . A A . 15 GLY HA3 1 1
16 13093 1 1 15 GLY N N -17.387 12.148 1.693 1.00 . A A . 15 GLY N 1 1
16 13094 1 1 15 GLY O O -18.330 10.920 -0.574 1.00 . A A . 15 GLY O 1 1
16 13095 1 1 16 ASP C C -16.804 10.673 -3.896 1.00 . A A . 16 ASP C 1 1
16 13096 1 1 16 ASP CA C -17.663 11.710 -3.178 1.00 . A A . 16 ASP CA 1 1
16 13097 1 1 16 ASP CB C -17.910 12.912 -4.108 1.00 . A A . 16 ASP CB 1 1
16 13098 1 1 16 ASP CG C -19.010 13.844 -3.549 1.00 . A A . 16 ASP CG 1 1
16 13099 1 1 16 ASP H H -16.262 12.779 -2.001 1.00 . A A . 16 ASP H 1 1
16 13100 1 1 16 ASP HA H -18.614 11.264 -2.931 1.00 . A A . 16 ASP HA 1 1
16 13101 1 1 16 ASP HB2 H -16.990 13.471 -4.208 1.00 . A A . 16 ASP HB2 1 1
16 13102 1 1 16 ASP HB3 H -18.211 12.550 -5.079 1.00 . A A . 16 ASP HB3 1 1
16 13103 1 1 16 ASP N N -17.012 12.151 -1.944 1.00 . A A . 16 ASP N 1 1
16 13104 1 1 16 ASP O O -15.579 10.817 -3.968 1.00 . A A . 16 ASP O 1 1
16 13105 1 1 16 ASP OD1 O -19.756 13.420 -2.671 1.00 . A A . 16 ASP OD1 1 1
16 13106 1 1 16 ASP OD2 O -19.085 14.969 -4.013 1.00 . A A . 16 ASP OD2 1 1
16 13107 1 1 17 HIS C C -16.068 9.117 -6.396 1.00 . A A . 17 HIS C 1 1
16 13108 1 1 17 HIS CA C -16.750 8.568 -5.147 1.00 . A A . 17 HIS CA 1 1
16 13109 1 1 17 HIS CB C -17.732 7.448 -5.540 1.00 . A A . 17 HIS CB 1 1
16 13110 1 1 17 HIS CD2 C -17.708 6.570 -3.019 1.00 . A A . 17 HIS CD2 1 1
16 13111 1 1 17 HIS CE1 C -19.403 5.228 -3.151 1.00 . A A . 17 HIS CE1 1 1
16 13112 1 1 17 HIS CG C -18.184 6.654 -4.315 1.00 . A A . 17 HIS CG 1 1
16 13113 1 1 17 HIS H H -18.430 9.582 -4.338 1.00 . A A . 17 HIS H 1 1
16 13114 1 1 17 HIS HA H -15.997 8.150 -4.496 1.00 . A A . 17 HIS HA 1 1
16 13115 1 1 17 HIS HB2 H -18.597 7.885 -6.015 1.00 . A A . 17 HIS HB2 1 1
16 13116 1 1 17 HIS HB3 H -17.245 6.780 -6.237 1.00 . A A . 17 HIS HB3 1 1
16 13117 1 1 17 HIS HD2 H -16.864 7.119 -2.629 1.00 . A A . 17 HIS HD2 1 1
16 13118 1 1 17 HIS HE1 H -20.169 4.510 -2.897 1.00 . A A . 17 HIS HE1 1 1
16 13119 1 1 17 HIS HE2 H -18.371 5.417 -1.353 1.00 . A A . 17 HIS HE2 1 1
16 13120 1 1 17 HIS N N -17.456 9.632 -4.429 1.00 . A A . 17 HIS N 1 1
16 13121 1 1 17 HIS ND1 N -19.265 5.788 -4.369 1.00 . A A . 17 HIS ND1 1 1
16 13122 1 1 17 HIS NE2 N -18.480 5.671 -2.293 1.00 . A A . 17 HIS NE2 1 1
16 13123 1 1 17 HIS O O -14.935 8.739 -6.710 1.00 . A A . 17 HIS O 1 1
16 13124 1 1 18 ALA C C -15.113 11.611 -7.976 1.00 . A A . 18 ALA C 1 1
16 13125 1 1 18 ALA CA C -16.231 10.628 -8.313 1.00 . A A . 18 ALA CA 1 1
16 13126 1 1 18 ALA CB C -17.346 11.346 -9.079 1.00 . A A . 18 ALA CB 1 1
16 13127 1 1 18 ALA H H -17.660 10.274 -6.791 1.00 . A A . 18 ALA H 1 1
16 13128 1 1 18 ALA HA H -15.827 9.851 -8.943 1.00 . A A . 18 ALA HA 1 1
16 13129 1 1 18 ALA HB1 H -16.963 11.691 -10.029 1.00 . A A . 18 ALA HB1 1 1
16 13130 1 1 18 ALA HB2 H -17.694 12.190 -8.503 1.00 . A A . 18 ALA HB2 1 1
16 13131 1 1 18 ALA HB3 H -18.163 10.662 -9.247 1.00 . A A . 18 ALA HB3 1 1
16 13132 1 1 18 ALA N N -16.767 10.015 -7.101 1.00 . A A . 18 ALA N 1 1
16 13133 1 1 18 ALA O O -15.194 12.337 -6.979 1.00 . A A . 18 ALA O 1 1
16 13134 1 1 19 VAL C C -12.456 13.066 -9.991 1.00 . A A . 19 VAL C 1 1
16 13135 1 1 19 VAL CA C -12.945 12.538 -8.633 1.00 . A A . 19 VAL CA 1 1
16 13136 1 1 19 VAL CB C -11.806 11.817 -7.862 1.00 . A A . 19 VAL CB 1 1
16 13137 1 1 19 VAL CG1 C -11.271 10.629 -8.674 1.00 . A A . 19 VAL CG1 1 1
16 13138 1 1 19 VAL CG2 C -10.661 12.799 -7.570 1.00 . A A . 19 VAL CG2 1 1
16 13139 1 1 19 VAL H H -14.088 11.039 -9.599 1.00 . A A . 19 VAL H 1 1
16 13140 1 1 19 VAL HA H -13.278 13.382 -8.046 1.00 . A A . 19 VAL HA 1 1
16 13141 1 1 19 VAL HB H -12.204 11.443 -6.929 1.00 . A A . 19 VAL HB 1 1
16 13142 1 1 19 VAL HG11 H -10.667 10.001 -8.034 1.00 . A A . 19 VAL HG11 1 1
16 13143 1 1 19 VAL HG12 H -10.666 10.994 -9.491 1.00 . A A . 19 VAL HG12 1 1
16 13144 1 1 19 VAL HG13 H -12.098 10.056 -9.064 1.00 . A A . 19 VAL HG13 1 1
16 13145 1 1 19 VAL HG21 H -10.096 12.974 -8.473 1.00 . A A . 19 VAL HG21 1 1
16 13146 1 1 19 VAL HG22 H -10.014 12.379 -6.815 1.00 . A A . 19 VAL HG22 1 1
16 13147 1 1 19 VAL HG23 H -11.069 13.734 -7.213 1.00 . A A . 19 VAL HG23 1 1
16 13148 1 1 19 VAL N N -14.080 11.637 -8.822 1.00 . A A . 19 VAL N 1 1
16 13149 1 1 19 VAL O O -12.522 12.355 -10.999 1.00 . A A . 19 VAL O 1 1
16 13150 1 1 20 HIS C C -10.040 15.287 -11.171 1.00 . A A . 20 HIS C 1 1
16 13151 1 1 20 HIS CA C -11.527 14.957 -11.249 1.00 . A A . 20 HIS CA 1 1
16 13152 1 1 20 HIS CB C -12.334 16.233 -11.541 1.00 . A A . 20 HIS CB 1 1
16 13153 1 1 20 HIS CD2 C -14.898 16.118 -10.956 1.00 . A A . 20 HIS CD2 1 1
16 13154 1 1 20 HIS CE1 C -15.579 15.054 -12.716 1.00 . A A . 20 HIS CE1 1 1
16 13155 1 1 20 HIS CG C -13.790 15.887 -11.733 1.00 . A A . 20 HIS CG 1 1
16 13156 1 1 20 HIS H H -11.990 14.841 -9.175 1.00 . A A . 20 HIS H 1 1
16 13157 1 1 20 HIS HA H -11.676 14.267 -12.067 1.00 . A A . 20 HIS HA 1 1
16 13158 1 1 20 HIS HB2 H -12.235 16.918 -10.712 1.00 . A A . 20 HIS HB2 1 1
16 13159 1 1 20 HIS HB3 H -11.957 16.698 -12.439 1.00 . A A . 20 HIS HB3 1 1
16 13160 1 1 20 HIS HD2 H -14.895 16.631 -10.007 1.00 . A A . 20 HIS HD2 1 1
16 13161 1 1 20 HIS HE1 H -16.209 14.556 -13.439 1.00 . A A . 20 HIS HE1 1 1
16 13162 1 1 20 HIS HE2 H -16.949 15.614 -11.253 1.00 . A A . 20 HIS HE2 1 1
16 13163 1 1 20 HIS N N -11.997 14.323 -10.008 1.00 . A A . 20 HIS N 1 1
16 13164 1 1 20 HIS ND1 N -14.247 15.206 -12.852 1.00 . A A . 20 HIS ND1 1 1
16 13165 1 1 20 HIS NE2 N -16.024 15.591 -11.578 1.00 . A A . 20 HIS NE2 1 1
16 13166 1 1 20 HIS O O -9.564 15.826 -10.168 1.00 . A A . 20 HIS O 1 1
16 13167 1 1 21 CYS C C -7.586 16.684 -12.577 1.00 . A A . 21 CYS C 1 1
16 13168 1 1 21 CYS CA C -7.875 15.205 -12.324 1.00 . A A . 21 CYS CA 1 1
16 13169 1 1 21 CYS CB C -7.255 14.355 -13.435 1.00 . A A . 21 CYS CB 1 1
16 13170 1 1 21 CYS H H -9.765 14.529 -13.004 1.00 . A A . 21 CYS H 1 1
16 13171 1 1 21 CYS HA H -7.424 14.921 -11.385 1.00 . A A . 21 CYS HA 1 1
16 13172 1 1 21 CYS HB2 H -7.816 14.488 -14.347 1.00 . A A . 21 CYS HB2 1 1
16 13173 1 1 21 CYS HB3 H -6.234 14.664 -13.593 1.00 . A A . 21 CYS HB3 1 1
16 13174 1 1 21 CYS N N -9.316 14.956 -12.245 1.00 . A A . 21 CYS N 1 1
16 13175 1 1 21 CYS O O -8.437 17.407 -13.107 1.00 . A A . 21 CYS O 1 1
16 13176 1 1 21 CYS SG S -7.286 12.609 -12.958 1.00 . A A . 21 CYS SG 1 1
16 13177 1 1 22 ASP C C -5.819 18.834 -13.845 1.00 . A A . 22 ASP C 1 1
16 13178 1 1 22 ASP CA C -5.971 18.516 -12.370 1.00 . A A . 22 ASP CA 1 1
16 13179 1 1 22 ASP CB C -4.649 18.775 -11.640 1.00 . A A . 22 ASP CB 1 1
16 13180 1 1 22 ASP CG C -4.406 20.275 -11.495 1.00 . A A . 22 ASP CG 1 1
16 13181 1 1 22 ASP H H -5.737 16.506 -11.782 1.00 . A A . 22 ASP H 1 1
16 13182 1 1 22 ASP HA H -6.731 19.171 -11.961 1.00 . A A . 22 ASP HA 1 1
16 13183 1 1 22 ASP HB2 H -4.679 18.317 -10.662 1.00 . A A . 22 ASP HB2 1 1
16 13184 1 1 22 ASP HB3 H -3.841 18.340 -12.210 1.00 . A A . 22 ASP HB3 1 1
16 13185 1 1 22 ASP N N -6.377 17.127 -12.192 1.00 . A A . 22 ASP N 1 1
16 13186 1 1 22 ASP O O -5.226 18.068 -14.594 1.00 . A A . 22 ASP O 1 1
16 13187 1 1 22 ASP OD1 O -4.852 20.835 -10.507 1.00 . A A . 22 ASP OD1 1 1
16 13188 1 1 22 ASP OD2 O -3.780 20.842 -12.372 1.00 . A A . 22 ASP OD2 1 1
16 13189 1 1 23 LYS C C -4.852 20.822 -16.014 1.00 . A A . 23 LYS C 1 1
16 13190 1 1 23 LYS CA C -6.291 20.421 -15.638 1.00 . A A . 23 LYS CA 1 1
16 13191 1 1 23 LYS CB C -7.238 21.603 -15.816 1.00 . A A . 23 LYS CB 1 1
16 13192 1 1 23 LYS CD C -9.589 22.259 -15.205 1.00 . A A . 23 LYS CD 1 1
16 13193 1 1 23 LYS CE C -11.040 21.783 -15.128 1.00 . A A . 23 LYS CE 1 1
16 13194 1 1 23 LYS CG C -8.700 21.112 -15.684 1.00 . A A . 23 LYS CG 1 1
16 13195 1 1 23 LYS H H -6.828 20.527 -13.591 1.00 . A A . 23 LYS H 1 1
16 13196 1 1 23 LYS HA H -6.605 19.618 -16.287 1.00 . A A . 23 LYS HA 1 1
16 13197 1 1 23 LYS HB2 H -7.015 22.343 -15.059 1.00 . A A . 23 LYS HB2 1 1
16 13198 1 1 23 LYS HB3 H -7.092 22.034 -16.795 1.00 . A A . 23 LYS HB3 1 1
16 13199 1 1 23 LYS HD2 H -9.254 22.554 -14.219 1.00 . A A . 23 LYS HD2 1 1
16 13200 1 1 23 LYS HD3 H -9.513 23.093 -15.887 1.00 . A A . 23 LYS HD3 1 1
16 13201 1 1 23 LYS HE2 H -11.398 21.558 -16.121 1.00 . A A . 23 LYS HE2 1 1
16 13202 1 1 23 LYS HE3 H -11.095 20.895 -14.515 1.00 . A A . 23 LYS HE3 1 1
16 13203 1 1 23 LYS HG2 H -9.050 20.771 -16.647 1.00 . A A . 23 LYS HG2 1 1
16 13204 1 1 23 LYS HG3 H -8.769 20.298 -14.974 1.00 . A A . 23 LYS HG3 1 1
16 13205 1 1 23 LYS HZ1 H -12.867 22.740 -14.841 1.00 . A A . 23 LYS HZ1 1 1
16 13206 1 1 23 LYS HZ2 H -11.526 23.786 -14.826 1.00 . A A . 23 LYS HZ2 1 1
16 13207 1 1 23 LYS HZ3 H -11.845 22.786 -13.491 1.00 . A A . 23 LYS HZ3 1 1
16 13208 1 1 23 LYS N N -6.366 19.966 -14.246 1.00 . A A . 23 LYS N 1 1
16 13209 1 1 23 LYS NZ N -11.882 22.855 -14.526 1.00 . A A . 23 LYS NZ 1 1
16 13210 1 1 23 LYS O O -4.473 20.777 -17.189 1.00 . A A . 23 LYS O 1 1
16 13211 1 1 24 ALA C C -1.732 20.351 -14.892 1.00 . A A . 24 ALA C 1 1
16 13212 1 1 24 ALA CA C -2.647 21.542 -15.193 1.00 . A A . 24 ALA CA 1 1
16 13213 1 1 24 ALA CB C -2.277 22.719 -14.289 1.00 . A A . 24 ALA CB 1 1
16 13214 1 1 24 ALA H H -4.412 21.130 -14.091 1.00 . A A . 24 ALA H 1 1
16 13215 1 1 24 ALA HA H -2.506 21.837 -16.222 1.00 . A A . 24 ALA HA 1 1
16 13216 1 1 24 ALA HB1 H -3.109 23.406 -14.231 1.00 . A A . 24 ALA HB1 1 1
16 13217 1 1 24 ALA HB2 H -1.416 23.229 -14.695 1.00 . A A . 24 ALA HB2 1 1
16 13218 1 1 24 ALA HB3 H -2.044 22.354 -13.300 1.00 . A A . 24 ALA HB3 1 1
16 13219 1 1 24 ALA N N -4.054 21.176 -14.999 1.00 . A A . 24 ALA N 1 1
16 13220 1 1 24 ALA O O -0.648 20.226 -15.472 1.00 . A A . 24 ALA O 1 1
16 13221 1 1 25 HIS C C -2.401 17.009 -13.816 1.00 . A A . 25 HIS C 1 1
16 13222 1 1 25 HIS CA C -1.477 18.250 -13.660 1.00 . A A . 25 HIS CA 1 1
16 13223 1 1 25 HIS CB C -0.964 18.358 -12.218 1.00 . A A . 25 HIS CB 1 1
16 13224 1 1 25 HIS CD2 C 0.065 20.701 -11.635 1.00 . A A . 25 HIS CD2 1 1
16 13225 1 1 25 HIS CE1 C 2.072 20.357 -12.374 1.00 . A A . 25 HIS CE1 1 1
16 13226 1 1 25 HIS CG C 0.091 19.423 -12.133 1.00 . A A . 25 HIS CG 1 1
16 13227 1 1 25 HIS H H -3.089 19.606 -13.618 1.00 . A A . 25 HIS H 1 1
16 13228 1 1 25 HIS HA H -0.636 18.139 -14.328 1.00 . A A . 25 HIS HA 1 1
16 13229 1 1 25 HIS HB2 H -1.790 18.623 -11.573 1.00 . A A . 25 HIS HB2 1 1
16 13230 1 1 25 HIS HB3 H -0.562 17.409 -11.906 1.00 . A A . 25 HIS HB3 1 1
16 13231 1 1 25 HIS HD2 H -0.796 21.178 -11.190 1.00 . A A . 25 HIS HD2 1 1
16 13232 1 1 25 HIS HE1 H 3.111 20.494 -12.634 1.00 . A A . 25 HIS HE1 1 1
16 13233 1 1 25 HIS HE2 H 1.585 22.194 -11.524 1.00 . A A . 25 HIS HE2 1 1
16 13234 1 1 25 HIS N N -2.206 19.457 -14.013 1.00 . A A . 25 HIS N 1 1
16 13235 1 1 25 HIS ND1 N 1.382 19.224 -12.598 1.00 . A A . 25 HIS ND1 1 1
16 13236 1 1 25 HIS NE2 N 1.315 21.289 -11.788 1.00 . A A . 25 HIS NE2 1 1
16 13237 1 1 25 HIS O O -2.565 16.218 -12.870 1.00 . A A . 25 HIS O 1 1
16 13238 1 1 26 PRO C C -3.104 14.318 -15.299 1.00 . A A . 26 PRO C 1 1
16 13239 1 1 26 PRO CA C -3.891 15.625 -15.253 1.00 . A A . 26 PRO CA 1 1
16 13240 1 1 26 PRO CB C -4.531 15.932 -16.608 1.00 . A A . 26 PRO CB 1 1
16 13241 1 1 26 PRO CD C -2.910 17.656 -16.231 1.00 . A A . 26 PRO CD 1 1
16 13242 1 1 26 PRO CG C -3.540 16.788 -17.308 1.00 . A A . 26 PRO CG 1 1
16 13243 1 1 26 PRO HA H -4.660 15.578 -14.507 1.00 . A A . 26 PRO HA 1 1
16 13244 1 1 26 PRO HB2 H -4.702 15.022 -17.159 1.00 . A A . 26 PRO HB2 1 1
16 13245 1 1 26 PRO HB3 H -5.446 16.481 -16.470 1.00 . A A . 26 PRO HB3 1 1
16 13246 1 1 26 PRO HD2 H -1.884 17.883 -16.473 1.00 . A A . 26 PRO HD2 1 1
16 13247 1 1 26 PRO HD3 H -3.480 18.561 -16.086 1.00 . A A . 26 PRO HD3 1 1
16 13248 1 1 26 PRO HG2 H -2.794 16.169 -17.783 1.00 . A A . 26 PRO HG2 1 1
16 13249 1 1 26 PRO HG3 H -4.030 17.418 -18.035 1.00 . A A . 26 PRO HG3 1 1
16 13250 1 1 26 PRO N N -3.004 16.803 -15.009 1.00 . A A . 26 PRO N 1 1
16 13251 1 1 26 PRO O O -3.631 13.246 -14.982 1.00 . A A . 26 PRO O 1 1
16 13252 1 1 27 ASN C C -0.557 12.738 -14.406 1.00 . A A . 27 ASN C 1 1
16 13253 1 1 27 ASN CA C -0.943 13.282 -15.788 1.00 . A A . 27 ASN CA 1 1
16 13254 1 1 27 ASN CB C 0.324 13.667 -16.565 1.00 . A A . 27 ASN CB 1 1
16 13255 1 1 27 ASN CG C 0.017 13.860 -18.059 1.00 . A A . 27 ASN CG 1 1
16 13256 1 1 27 ASN H H -1.506 15.323 -15.920 1.00 . A A . 27 ASN H 1 1
16 13257 1 1 27 ASN HA H -1.449 12.500 -16.335 1.00 . A A . 27 ASN HA 1 1
16 13258 1 1 27 ASN HB2 H 0.721 14.587 -16.163 1.00 . A A . 27 ASN HB2 1 1
16 13259 1 1 27 ASN HB3 H 1.061 12.885 -16.453 1.00 . A A . 27 ASN HB3 1 1
16 13260 1 1 27 ASN HD21 H 1.615 14.993 -18.383 1.00 . A A . 27 ASN HD21 1 1
16 13261 1 1 27 ASN HD22 H 0.637 14.711 -19.742 1.00 . A A . 27 ASN HD22 1 1
16 13262 1 1 27 ASN N N -1.841 14.429 -15.692 1.00 . A A . 27 ASN N 1 1
16 13263 1 1 27 ASN ND2 N 0.822 14.581 -18.789 1.00 . A A . 27 ASN ND2 1 1
16 13264 1 1 27 ASN O O -0.199 11.563 -14.277 1.00 . A A . 27 ASN O 1 1
16 13265 1 1 27 ASN OD1 O -0.982 13.341 -18.572 1.00 . A A . 27 ASN OD1 1 1
16 13266 1 1 28 THR C C -1.269 13.301 -10.998 1.00 . A A . 28 THR C 1 1
16 13267 1 1 28 THR CA C -0.133 13.228 -12.028 1.00 . A A . 28 THR CA 1 1
16 13268 1 1 28 THR CB C 1.035 14.110 -11.567 1.00 . A A . 28 THR CB 1 1
16 13269 1 1 28 THR CG2 C 2.236 13.912 -12.497 1.00 . A A . 28 THR CG2 1 1
16 13270 1 1 28 THR H H -0.824 14.551 -13.552 1.00 . A A . 28 THR H 1 1
16 13271 1 1 28 THR HA H 0.219 12.208 -12.064 1.00 . A A . 28 THR HA 1 1
16 13272 1 1 28 THR HB H 1.321 13.834 -10.564 1.00 . A A . 28 THR HB 1 1
16 13273 1 1 28 THR HG1 H 1.190 15.955 -10.975 1.00 . A A . 28 THR HG1 1 1
16 13274 1 1 28 THR HG21 H 1.950 14.158 -13.509 1.00 . A A . 28 THR HG21 1 1
16 13275 1 1 28 THR HG22 H 2.559 12.883 -12.454 1.00 . A A . 28 THR HG22 1 1
16 13276 1 1 28 THR HG23 H 3.043 14.559 -12.184 1.00 . A A . 28 THR HG23 1 1
16 13277 1 1 28 THR N N -0.563 13.618 -13.384 1.00 . A A . 28 THR N 1 1
16 13278 1 1 28 THR O O -1.005 13.297 -9.787 1.00 . A A . 28 THR O 1 1
16 13279 1 1 28 THR OG1 O 0.635 15.471 -11.590 1.00 . A A . 28 THR OG1 1 1
16 13280 1 1 29 CYS C C -3.771 12.147 -9.735 1.00 . A A . 29 CYS C 1 1
16 13281 1 1 29 CYS CA C -3.670 13.428 -10.559 1.00 . A A . 29 CYS CA 1 1
16 13282 1 1 29 CYS CB C -4.976 13.679 -11.332 1.00 . A A . 29 CYS CB 1 1
16 13283 1 1 29 CYS H H -2.680 13.357 -12.438 1.00 . A A . 29 CYS H 1 1
16 13284 1 1 29 CYS HA H -3.508 14.254 -9.881 1.00 . A A . 29 CYS HA 1 1
16 13285 1 1 29 CYS HB2 H -5.776 13.858 -10.628 1.00 . A A . 29 CYS HB2 1 1
16 13286 1 1 29 CYS HB3 H -4.857 14.546 -11.964 1.00 . A A . 29 CYS HB3 1 1
16 13287 1 1 29 CYS N N -2.527 13.361 -11.470 1.00 . A A . 29 CYS N 1 1
16 13288 1 1 29 CYS O O -3.201 11.116 -10.112 1.00 . A A . 29 CYS O 1 1
16 13289 1 1 29 CYS SG S -5.396 12.237 -12.350 1.00 . A A . 29 CYS SG 1 1
16 13290 1 1 30 LYS C C -6.086 10.658 -7.581 1.00 . A A . 30 LYS C 1 1
16 13291 1 1 30 LYS CA C -4.623 11.065 -7.706 1.00 . A A . 30 LYS CA 1 1
16 13292 1 1 30 LYS CB C -4.056 11.388 -6.310 1.00 . A A . 30 LYS CB 1 1
16 13293 1 1 30 LYS CD C -1.687 10.548 -6.739 1.00 . A A . 30 LYS CD 1 1
16 13294 1 1 30 LYS CE C -1.602 9.614 -5.524 1.00 . A A . 30 LYS CE 1 1
16 13295 1 1 30 LYS CG C -2.561 11.777 -6.405 1.00 . A A . 30 LYS CG 1 1
16 13296 1 1 30 LYS H H -4.888 13.075 -8.350 1.00 . A A . 30 LYS H 1 1
16 13297 1 1 30 LYS HA H -4.077 10.231 -8.117 1.00 . A A . 30 LYS HA 1 1
16 13298 1 1 30 LYS HB2 H -4.610 12.211 -5.883 1.00 . A A . 30 LYS HB2 1 1
16 13299 1 1 30 LYS HB3 H -4.159 10.524 -5.675 1.00 . A A . 30 LYS HB3 1 1
16 13300 1 1 30 LYS HD2 H -2.107 10.012 -7.576 1.00 . A A . 30 LYS HD2 1 1
16 13301 1 1 30 LYS HD3 H -0.693 10.881 -6.994 1.00 . A A . 30 LYS HD3 1 1
16 13302 1 1 30 LYS HE2 H -1.224 10.163 -4.673 1.00 . A A . 30 LYS HE2 1 1
16 13303 1 1 30 LYS HE3 H -2.581 9.226 -5.294 1.00 . A A . 30 LYS HE3 1 1
16 13304 1 1 30 LYS HG2 H -2.441 12.517 -7.180 1.00 . A A . 30 LYS HG2 1 1
16 13305 1 1 30 LYS HG3 H -2.242 12.195 -5.460 1.00 . A A . 30 LYS HG3 1 1
16 13306 1 1 30 LYS HZ1 H -0.927 7.665 -5.236 1.00 . A A . 30 LYS HZ1 1 1
16 13307 1 1 30 LYS HZ2 H 0.297 8.772 -5.639 1.00 . A A . 30 LYS HZ2 1 1
16 13308 1 1 30 LYS HZ3 H -0.779 8.217 -6.832 1.00 . A A . 30 LYS HZ3 1 1
16 13309 1 1 30 LYS N N -4.475 12.222 -8.601 1.00 . A A . 30 LYS N 1 1
16 13310 1 1 30 LYS NZ N -0.683 8.482 -5.831 1.00 . A A . 30 LYS NZ 1 1
16 13311 1 1 30 LYS O O -6.970 11.512 -7.454 1.00 . A A . 30 LYS O 1 1
16 13312 1 1 31 LYS C C -8.030 8.614 -5.999 1.00 . A A . 31 LYS C 1 1
16 13313 1 1 31 LYS CA C -7.674 8.798 -7.457 1.00 . A A . 31 LYS CA 1 1
16 13314 1 1 31 LYS CB C -7.772 7.446 -8.190 1.00 . A A . 31 LYS CB 1 1
16 13315 1 1 31 LYS CD C -8.613 8.397 -10.379 1.00 . A A . 31 LYS CD 1 1
16 13316 1 1 31 LYS CE C -8.323 8.503 -11.873 1.00 . A A . 31 LYS CE 1 1
16 13317 1 1 31 LYS CG C -7.477 7.616 -9.694 1.00 . A A . 31 LYS CG 1 1
16 13318 1 1 31 LYS H H -5.572 8.724 -7.675 1.00 . A A . 31 LYS H 1 1
16 13319 1 1 31 LYS HA H -8.392 9.470 -7.887 1.00 . A A . 31 LYS HA 1 1
16 13320 1 1 31 LYS HB2 H -7.061 6.755 -7.765 1.00 . A A . 31 LYS HB2 1 1
16 13321 1 1 31 LYS HB3 H -8.768 7.050 -8.070 1.00 . A A . 31 LYS HB3 1 1
16 13322 1 1 31 LYS HD2 H -9.549 7.879 -10.229 1.00 . A A . 31 LYS HD2 1 1
16 13323 1 1 31 LYS HD3 H -8.678 9.389 -9.958 1.00 . A A . 31 LYS HD3 1 1
16 13324 1 1 31 LYS HE2 H -7.385 9.017 -12.014 1.00 . A A . 31 LYS HE2 1 1
16 13325 1 1 31 LYS HE3 H -8.260 7.514 -12.299 1.00 . A A . 31 LYS HE3 1 1
16 13326 1 1 31 LYS HG2 H -6.552 8.157 -9.812 1.00 . A A . 31 LYS HG2 1 1
16 13327 1 1 31 LYS HG3 H -7.386 6.644 -10.155 1.00 . A A . 31 LYS HG3 1 1
16 13328 1 1 31 LYS HZ1 H -9.436 10.238 -12.170 1.00 . A A . 31 LYS HZ1 1 1
16 13329 1 1 31 LYS HZ2 H -10.326 8.802 -12.345 1.00 . A A . 31 LYS HZ2 1 1
16 13330 1 1 31 LYS HZ3 H -9.247 9.292 -13.563 1.00 . A A . 31 LYS HZ3 1 1
16 13331 1 1 31 LYS N N -6.325 9.344 -7.593 1.00 . A A . 31 LYS N 1 1
16 13332 1 1 31 LYS NZ N -9.416 9.267 -12.537 1.00 . A A . 31 LYS NZ 1 1
16 13333 1 1 31 LYS O O -9.160 8.896 -5.589 1.00 . A A . 31 LYS O 1 1
16 13334 1 1 32 LYS C C -6.066 8.252 -2.988 1.00 . A A . 32 LYS C 1 1
16 13335 1 1 32 LYS CA C -7.287 7.848 -3.800 1.00 . A A . 32 LYS CA 1 1
16 13336 1 1 32 LYS CB C -7.593 6.350 -3.585 1.00 . A A . 32 LYS CB 1 1
16 13337 1 1 32 LYS CD C -10.100 6.553 -3.920 1.00 . A A . 32 LYS CD 1 1
16 13338 1 1 32 LYS CE C -11.252 6.183 -4.846 1.00 . A A . 32 LYS CE 1 1
16 13339 1 1 32 LYS CG C -8.802 5.921 -4.451 1.00 . A A . 32 LYS CG 1 1
16 13340 1 1 32 LYS H H -6.202 7.891 -5.625 1.00 . A A . 32 LYS H 1 1
16 13341 1 1 32 LYS HA H -8.132 8.427 -3.461 1.00 . A A . 32 LYS HA 1 1
16 13342 1 1 32 LYS HB2 H -6.724 5.765 -3.850 1.00 . A A . 32 LYS HB2 1 1
16 13343 1 1 32 LYS HB3 H -7.832 6.181 -2.546 1.00 . A A . 32 LYS HB3 1 1
16 13344 1 1 32 LYS HD2 H -10.302 6.178 -2.927 1.00 . A A . 32 LYS HD2 1 1
16 13345 1 1 32 LYS HD3 H -10.004 7.626 -3.885 1.00 . A A . 32 LYS HD3 1 1
16 13346 1 1 32 LYS HE2 H -11.037 6.569 -5.832 1.00 . A A . 32 LYS HE2 1 1
16 13347 1 1 32 LYS HE3 H -11.353 5.108 -4.889 1.00 . A A . 32 LYS HE3 1 1
16 13348 1 1 32 LYS HG2 H -8.638 6.245 -5.469 1.00 . A A . 32 LYS HG2 1 1
16 13349 1 1 32 LYS HG3 H -8.894 4.846 -4.434 1.00 . A A . 32 LYS HG3 1 1
16 13350 1 1 32 LYS HZ1 H -12.620 7.750 -4.720 1.00 . A A . 32 LYS HZ1 1 1
16 13351 1 1 32 LYS HZ2 H -12.484 6.831 -3.297 1.00 . A A . 32 LYS HZ2 1 1
16 13352 1 1 32 LYS HZ3 H -13.324 6.210 -4.638 1.00 . A A . 32 LYS HZ3 1 1
16 13353 1 1 32 LYS N N -7.067 8.113 -5.222 1.00 . A A . 32 LYS N 1 1
16 13354 1 1 32 LYS NZ N -12.515 6.789 -4.336 1.00 . A A . 32 LYS NZ 1 1
16 13355 1 1 32 LYS O O -4.932 8.166 -3.474 1.00 . A A . 32 LYS O 1 1
16 13356 1 1 33 GLN C C -5.673 9.080 0.596 1.00 . A A . 33 GLN C 1 1
16 13357 1 1 33 GLN CA C -5.222 9.110 -0.863 1.00 . A A . 33 GLN CA 1 1
16 13358 1 1 33 GLN CB C -4.720 10.521 -1.251 1.00 . A A . 33 GLN CB 1 1
16 13359 1 1 33 GLN CD C -5.466 12.875 -1.708 1.00 . A A . 33 GLN CD 1 1
16 13360 1 1 33 GLN CG C -5.827 11.564 -1.018 1.00 . A A . 33 GLN CG 1 1
16 13361 1 1 33 GLN H H -7.227 8.734 -1.427 1.00 . A A . 33 GLN H 1 1
16 13362 1 1 33 GLN HA H -4.406 8.413 -0.985 1.00 . A A . 33 GLN HA 1 1
16 13363 1 1 33 GLN HB2 H -3.862 10.772 -0.647 1.00 . A A . 33 GLN HB2 1 1
16 13364 1 1 33 GLN HB3 H -4.439 10.527 -2.293 1.00 . A A . 33 GLN HB3 1 1
16 13365 1 1 33 GLN HE21 H -7.173 12.980 -2.719 1.00 . A A . 33 GLN HE21 1 1
16 13366 1 1 33 GLN HE22 H -6.089 14.259 -2.990 1.00 . A A . 33 GLN HE22 1 1
16 13367 1 1 33 GLN HG2 H -6.761 11.182 -1.388 1.00 . A A . 33 GLN HG2 1 1
16 13368 1 1 33 GLN HG3 H -5.920 11.739 0.045 1.00 . A A . 33 GLN HG3 1 1
16 13369 1 1 33 GLN N N -6.303 8.693 -1.750 1.00 . A A . 33 GLN N 1 1
16 13370 1 1 33 GLN NE2 N -6.313 13.417 -2.542 1.00 . A A . 33 GLN NE2 1 1
16 13371 1 1 33 GLN O O -6.848 8.830 0.888 1.00 . A A . 33 GLN O 1 1
16 13372 1 1 33 GLN OE1 O -4.386 13.421 -1.484 1.00 . A A . 33 GLN OE1 1 1
16 13373 1 1 34 ALA C C -4.902 10.840 3.456 1.00 . A A . 34 ALA C 1 1
16 13374 1 1 34 ALA CA C -5.038 9.415 2.931 1.00 . A A . 34 ALA CA 1 1
16 13375 1 1 34 ALA CB C -4.103 8.482 3.704 1.00 . A A . 34 ALA CB 1 1
16 13376 1 1 34 ALA H H -3.834 9.584 1.195 1.00 . A A . 34 ALA H 1 1
16 13377 1 1 34 ALA HA H -6.057 9.091 3.077 1.00 . A A . 34 ALA HA 1 1
16 13378 1 1 34 ALA HB1 H -4.150 7.490 3.280 1.00 . A A . 34 ALA HB1 1 1
16 13379 1 1 34 ALA HB2 H -4.406 8.445 4.740 1.00 . A A . 34 ALA HB2 1 1
16 13380 1 1 34 ALA HB3 H -3.090 8.853 3.639 1.00 . A A . 34 ALA HB3 1 1
16 13381 1 1 34 ALA N N -4.738 9.368 1.502 1.00 . A A . 34 ALA N 1 1
16 13382 1 1 34 ALA O O -3.895 11.510 3.205 1.00 . A A . 34 ALA O 1 1
16 13383 1 1 35 ASN C C -4.965 12.781 5.927 1.00 . A A . 35 ASN C 1 1
16 13384 1 1 35 ASN CA C -5.937 12.649 4.740 1.00 . A A . 35 ASN CA 1 1
16 13385 1 1 35 ASN CB C -7.353 13.040 5.164 1.00 . A A . 35 ASN CB 1 1
16 13386 1 1 35 ASN CG C -7.896 12.062 6.206 1.00 . A A . 35 ASN CG 1 1
16 13387 1 1 35 ASN H H -6.699 10.713 4.337 1.00 . A A . 35 ASN H 1 1
16 13388 1 1 35 ASN HA H -5.611 13.339 3.975 1.00 . A A . 35 ASN HA 1 1
16 13389 1 1 35 ASN HB2 H -7.336 14.031 5.590 1.00 . A A . 35 ASN HB2 1 1
16 13390 1 1 35 ASN HB3 H -7.990 13.044 4.297 1.00 . A A . 35 ASN HB3 1 1
16 13391 1 1 35 ASN HD21 H -9.773 12.201 5.569 1.00 . A A . 35 ASN HD21 1 1
16 13392 1 1 35 ASN HD22 H -9.531 11.162 6.887 1.00 . A A . 35 ASN HD22 1 1
16 13393 1 1 35 ASN N N -5.928 11.298 4.181 1.00 . A A . 35 ASN N 1 1
16 13394 1 1 35 ASN ND2 N -9.173 11.785 6.222 1.00 . A A . 35 ASN ND2 1 1
16 13395 1 1 35 ASN O O -4.593 11.773 6.535 1.00 . A A . 35 ASN O 1 1
16 13396 1 1 35 ASN OD1 O -7.143 11.536 7.027 1.00 . A A . 35 ASN OD1 1 1
16 13397 1 1 36 PRO C C -4.242 14.281 8.746 1.00 . A A . 36 PRO C 1 1
16 13398 1 1 36 PRO CA C -3.560 14.245 7.375 1.00 . A A . 36 PRO CA 1 1
16 13399 1 1 36 PRO CB C -2.953 15.596 7.026 1.00 . A A . 36 PRO CB 1 1
16 13400 1 1 36 PRO CD C -4.901 15.307 5.615 1.00 . A A . 36 PRO CD 1 1
16 13401 1 1 36 PRO CG C -4.051 16.342 6.349 1.00 . A A . 36 PRO CG 1 1
16 13402 1 1 36 PRO HA H -2.784 13.505 7.363 1.00 . A A . 36 PRO HA 1 1
16 13403 1 1 36 PRO HB2 H -2.642 16.109 7.924 1.00 . A A . 36 PRO HB2 1 1
16 13404 1 1 36 PRO HB3 H -2.124 15.476 6.345 1.00 . A A . 36 PRO HB3 1 1
16 13405 1 1 36 PRO HD2 H -5.944 15.524 5.777 1.00 . A A . 36 PRO HD2 1 1
16 13406 1 1 36 PRO HD3 H -4.680 15.275 4.562 1.00 . A A . 36 PRO HD3 1 1
16 13407 1 1 36 PRO HG2 H -4.648 16.858 7.085 1.00 . A A . 36 PRO HG2 1 1
16 13408 1 1 36 PRO HG3 H -3.649 17.037 5.633 1.00 . A A . 36 PRO HG3 1 1
16 13409 1 1 36 PRO N N -4.522 14.013 6.258 1.00 . A A . 36 PRO N 1 1
16 13410 1 1 36 PRO O O -3.587 14.113 9.780 1.00 . A A . 36 PRO O 1 1
16 13411 1 1 37 TYR C C -6.861 13.204 10.354 1.00 . A A . 37 TYR C 1 1
16 13412 1 1 37 TYR CA C -6.336 14.594 9.967 1.00 . A A . 37 TYR CA 1 1
16 13413 1 1 37 TYR CB C -7.504 15.574 9.751 1.00 . A A . 37 TYR CB 1 1
16 13414 1 1 37 TYR CD1 C -7.839 16.548 12.062 1.00 . A A . 37 TYR CD1 1 1
16 13415 1 1 37 TYR CD2 C -9.547 15.081 11.163 1.00 . A A . 37 TYR CD2 1 1
16 13416 1 1 37 TYR CE1 C -8.590 16.703 13.235 1.00 . A A . 37 TYR CE1 1 1
16 13417 1 1 37 TYR CE2 C -10.297 15.234 12.334 1.00 . A A . 37 TYR CE2 1 1
16 13418 1 1 37 TYR CG C -8.318 15.738 11.026 1.00 . A A . 37 TYR CG 1 1
16 13419 1 1 37 TYR CZ C -9.820 16.046 13.371 1.00 . A A . 37 TYR CZ 1 1
16 13420 1 1 37 TYR H H -6.003 14.657 7.878 1.00 . A A . 37 TYR H 1 1
16 13421 1 1 37 TYR HA H -5.709 14.971 10.760 1.00 . A A . 37 TYR HA 1 1
16 13422 1 1 37 TYR HB2 H -7.106 16.533 9.452 1.00 . A A . 37 TYR HB2 1 1
16 13423 1 1 37 TYR HB3 H -8.133 15.191 8.963 1.00 . A A . 37 TYR HB3 1 1
16 13424 1 1 37 TYR HD1 H -6.890 17.055 11.959 1.00 . A A . 37 TYR HD1 1 1
16 13425 1 1 37 TYR HD2 H -9.916 14.455 10.364 1.00 . A A . 37 TYR HD2 1 1
16 13426 1 1 37 TYR HE1 H -8.222 17.328 14.034 1.00 . A A . 37 TYR HE1 1 1
16 13427 1 1 37 TYR HE2 H -11.246 14.727 12.438 1.00 . A A . 37 TYR HE2 1 1
16 13428 1 1 37 TYR HH H -10.745 15.325 14.877 1.00 . A A . 37 TYR HH 1 1
16 13429 1 1 37 TYR N N -5.555 14.516 8.739 1.00 . A A . 37 TYR N 1 1
16 13430 1 1 37 TYR O O -7.603 12.575 9.592 1.00 . A A . 37 TYR O 1 1
16 13431 1 1 37 TYR OH O -10.560 16.199 14.524 1.00 . A A . 37 TYR OH 1 1
16 13432 1 1 38 ARG C C -7.229 11.535 13.511 1.00 . A A . 38 ARG C 1 1
16 13433 1 1 38 ARG CA C -6.866 11.432 12.040 1.00 . A A . 38 ARG CA 1 1
16 13434 1 1 38 ARG CB C -5.725 10.434 11.863 1.00 . A A . 38 ARG CB 1 1
16 13435 1 1 38 ARG CD C -7.065 8.443 11.156 1.00 . A A . 38 ARG CD 1 1
16 13436 1 1 38 ARG CG C -6.164 9.017 12.246 1.00 . A A . 38 ARG CG 1 1
16 13437 1 1 38 ARG CZ C -8.348 6.343 10.737 1.00 . A A . 38 ARG CZ 1 1
16 13438 1 1 38 ARG H H -5.857 13.272 12.092 1.00 . A A . 38 ARG H 1 1
16 13439 1 1 38 ARG HA H -7.726 11.094 11.489 1.00 . A A . 38 ARG HA 1 1
16 13440 1 1 38 ARG HB2 H -5.399 10.442 10.838 1.00 . A A . 38 ARG HB2 1 1
16 13441 1 1 38 ARG HB3 H -4.917 10.726 12.503 1.00 . A A . 38 ARG HB3 1 1
16 13442 1 1 38 ARG HD2 H -7.918 9.087 11.047 1.00 . A A . 38 ARG HD2 1 1
16 13443 1 1 38 ARG HD3 H -6.519 8.416 10.223 1.00 . A A . 38 ARG HD3 1 1
16 13444 1 1 38 ARG HE H -7.178 6.686 12.347 1.00 . A A . 38 ARG HE 1 1
16 13445 1 1 38 ARG HG2 H -5.283 8.411 12.353 1.00 . A A . 38 ARG HG2 1 1
16 13446 1 1 38 ARG HG3 H -6.700 9.044 13.182 1.00 . A A . 38 ARG HG3 1 1
16 13447 1 1 38 ARG HH11 H -8.571 7.731 9.294 1.00 . A A . 38 ARG HH11 1 1
16 13448 1 1 38 ARG HH12 H -9.442 6.258 9.047 1.00 . A A . 38 ARG HH12 1 1
16 13449 1 1 38 ARG HH21 H -8.335 4.775 11.982 1.00 . A A . 38 ARG HH21 1 1
16 13450 1 1 38 ARG HH22 H -9.310 4.595 10.562 1.00 . A A . 38 ARG HH22 1 1
16 13451 1 1 38 ARG N N -6.458 12.736 11.541 1.00 . A A . 38 ARG N 1 1
16 13452 1 1 38 ARG NE N -7.506 7.079 11.511 1.00 . A A . 38 ARG NE 1 1
16 13453 1 1 38 ARG NH1 N -8.826 6.816 9.600 1.00 . A A . 38 ARG NH1 1 1
16 13454 1 1 38 ARG NH2 N -8.691 5.143 11.124 1.00 . A A . 38 ARG NH2 1 1
16 13455 1 1 38 ARG O O -6.580 12.264 14.273 1.00 . A A . 38 ARG O 1 1
16 13456 1 1 39 ARG C C -8.889 9.375 15.798 1.00 . A A . 39 ARG C 1 1
16 13457 1 1 39 ARG CA C -8.725 10.800 15.287 1.00 . A A . 39 ARG CA 1 1
16 13458 1 1 39 ARG CB C -10.046 11.562 15.398 1.00 . A A . 39 ARG CB 1 1
16 13459 1 1 39 ARG CD C -11.732 12.528 16.973 1.00 . A A . 39 ARG CD 1 1
16 13460 1 1 39 ARG CG C -10.396 11.791 16.873 1.00 . A A . 39 ARG CG 1 1
16 13461 1 1 39 ARG CZ C -13.421 10.723 17.290 1.00 . A A . 39 ARG CZ 1 1
16 13462 1 1 39 ARG H H -8.725 10.240 13.245 1.00 . A A . 39 ARG H 1 1
16 13463 1 1 39 ARG HA H -7.987 11.296 15.896 1.00 . A A . 39 ARG HA 1 1
16 13464 1 1 39 ARG HB2 H -9.951 12.512 14.892 1.00 . A A . 39 ARG HB2 1 1
16 13465 1 1 39 ARG HB3 H -10.830 10.984 14.933 1.00 . A A . 39 ARG HB3 1 1
16 13466 1 1 39 ARG HD2 H -11.911 12.808 18.001 1.00 . A A . 39 ARG HD2 1 1
16 13467 1 1 39 ARG HD3 H -11.693 13.420 16.364 1.00 . A A . 39 ARG HD3 1 1
16 13468 1 1 39 ARG HE H -13.160 11.777 15.591 1.00 . A A . 39 ARG HE 1 1
16 13469 1 1 39 ARG HG2 H -10.469 10.837 17.375 1.00 . A A . 39 ARG HG2 1 1
16 13470 1 1 39 ARG HG3 H -9.624 12.386 17.339 1.00 . A A . 39 ARG HG3 1 1
16 13471 1 1 39 ARG HH11 H -12.290 11.070 18.922 1.00 . A A . 39 ARG HH11 1 1
16 13472 1 1 39 ARG HH12 H -13.480 9.823 19.094 1.00 . A A . 39 ARG HH12 1 1
16 13473 1 1 39 ARG HH21 H -14.694 10.144 15.857 1.00 . A A . 39 ARG HH21 1 1
16 13474 1 1 39 ARG HH22 H -14.832 9.310 17.367 1.00 . A A . 39 ARG HH22 1 1
16 13475 1 1 39 ARG N N -8.266 10.802 13.904 1.00 . A A . 39 ARG N 1 1
16 13476 1 1 39 ARG NE N -12.835 11.665 16.508 1.00 . A A . 39 ARG NE 1 1
16 13477 1 1 39 ARG NH1 N -13.032 10.523 18.536 1.00 . A A . 39 ARG NH1 1 1
16 13478 1 1 39 ARG NH2 N -14.391 10.002 16.798 1.00 . A A . 39 ARG NH2 1 1
16 13479 1 1 39 ARG O O -8.473 9.055 16.919 1.00 . A A . 39 ARG O 1 1
16 13480 1 1 40 GLY C C -8.423 6.338 15.333 1.00 . A A . 40 GLY C 1 1
16 13481 1 1 40 GLY CA C -9.728 7.130 15.333 1.00 . A A . 40 GLY CA 1 1
16 13482 1 1 40 GLY H H -9.810 8.845 14.097 1.00 . A A . 40 GLY H 1 1
16 13483 1 1 40 GLY HA2 H -10.159 7.104 16.320 1.00 . A A . 40 GLY HA2 1 1
16 13484 1 1 40 GLY HA3 H -10.414 6.682 14.630 1.00 . A A . 40 GLY HA3 1 1
16 13485 1 1 40 GLY N N -9.502 8.523 14.969 1.00 . A A . 40 GLY N 1 1
16 13486 1 1 40 GLY O O -7.494 6.660 14.583 1.00 . A A . 40 GLY O 1 1
16 13487 1 1 41 CYS C C -7.053 3.523 15.083 1.00 . A A . 41 CYS C 1 1
16 13488 1 1 41 CYS CA C -7.166 4.460 16.280 1.00 . A A . 41 CYS CA 1 1
16 13489 1 1 41 CYS CB C -7.191 3.648 17.587 1.00 . A A . 41 CYS CB 1 1
16 13490 1 1 41 CYS H H -9.133 5.102 16.748 1.00 . A A . 41 CYS H 1 1
16 13491 1 1 41 CYS HA H -6.298 5.102 16.296 1.00 . A A . 41 CYS HA 1 1
16 13492 1 1 41 CYS HB2 H -6.261 3.109 17.693 1.00 . A A . 41 CYS HB2 1 1
16 13493 1 1 41 CYS HB3 H -7.310 4.322 18.421 1.00 . A A . 41 CYS HB3 1 1
16 13494 1 1 41 CYS N N -8.360 5.300 16.180 1.00 . A A . 41 CYS N 1 1
16 13495 1 1 41 CYS O O -8.060 3.155 14.471 1.00 . A A . 41 CYS O 1 1
16 13496 1 1 41 CYS SG S -8.572 2.467 17.559 1.00 . A A . 41 CYS SG 1 1
16 13497 1 1 42 GLY C C -4.363 1.276 13.921 1.00 . A A . 42 GLY C 1 1
16 13498 1 1 42 GLY CA C -5.552 2.217 13.645 1.00 . A A . 42 GLY CA 1 1
16 13499 1 1 42 GLY H H -5.062 3.454 15.301 1.00 . A A . 42 GLY H 1 1
16 13500 1 1 42 GLY HA2 H -6.435 1.619 13.472 1.00 . A A . 42 GLY HA2 1 1
16 13501 1 1 42 GLY HA3 H -5.341 2.797 12.761 1.00 . A A . 42 GLY HA3 1 1
16 13502 1 1 42 GLY N N -5.816 3.131 14.766 1.00 . A A . 42 GLY N 1 1
16 13503 1 1 42 GLY O O -3.978 0.490 13.049 1.00 . A A . 42 GLY O 1 1
16 13504 1 1 43 VAL C C -3.081 -0.986 15.559 1.00 . A A . 43 VAL C 1 1
16 13505 1 1 43 VAL CA C -2.670 0.489 15.525 1.00 . A A . 43 VAL CA 1 1
16 13506 1 1 43 VAL CB C -2.108 0.909 16.896 1.00 . A A . 43 VAL CB 1 1
16 13507 1 1 43 VAL CG1 C -1.507 2.309 16.797 1.00 . A A . 43 VAL CG1 1 1
16 13508 1 1 43 VAL CG2 C -3.225 0.911 17.958 1.00 . A A . 43 VAL CG2 1 1
16 13509 1 1 43 VAL H H -4.154 1.982 15.795 1.00 . A A . 43 VAL H 1 1
16 13510 1 1 43 VAL HA H -1.890 0.605 14.789 1.00 . A A . 43 VAL HA 1 1
16 13511 1 1 43 VAL HB H -1.339 0.210 17.182 1.00 . A A . 43 VAL HB 1 1
16 13512 1 1 43 VAL HG11 H -2.270 3.009 16.488 1.00 . A A . 43 VAL HG11 1 1
16 13513 1 1 43 VAL HG12 H -0.707 2.307 16.071 1.00 . A A . 43 VAL HG12 1 1
16 13514 1 1 43 VAL HG13 H -1.118 2.604 17.760 1.00 . A A . 43 VAL HG13 1 1
16 13515 1 1 43 VAL HG21 H -3.874 1.758 17.791 1.00 . A A . 43 VAL HG21 1 1
16 13516 1 1 43 VAL HG22 H -2.787 0.983 18.941 1.00 . A A . 43 VAL HG22 1 1
16 13517 1 1 43 VAL HG23 H -3.796 -0.002 17.883 1.00 . A A . 43 VAL HG23 1 1
16 13518 1 1 43 VAL N N -3.799 1.349 15.138 1.00 . A A . 43 VAL N 1 1
16 13519 1 1 43 VAL O O -2.256 -1.873 15.328 1.00 . A A . 43 VAL O 1 1
16 13520 1 1 44 LEU C C -4.177 -3.470 16.944 1.00 . A A . 44 LEU C 1 1
16 13521 1 1 44 LEU CA C -4.907 -2.601 15.901 1.00 . A A . 44 LEU CA 1 1
16 13522 1 1 44 LEU CB C -4.818 -3.261 14.513 1.00 . A A . 44 LEU CB 1 1
16 13523 1 1 44 LEU CD1 C -5.416 -3.012 12.095 1.00 . A A . 44 LEU CD1 1 1
16 13524 1 1 44 LEU CD2 C -7.199 -2.768 13.824 1.00 . A A . 44 LEU CD2 1 1
16 13525 1 1 44 LEU CG C -5.713 -2.509 13.508 1.00 . A A . 44 LEU CG 1 1
16 13526 1 1 44 LEU H H -4.963 -0.478 16.014 1.00 . A A . 44 LEU H 1 1
16 13527 1 1 44 LEU HA H -5.948 -2.541 16.181 1.00 . A A . 44 LEU HA 1 1
16 13528 1 1 44 LEU HB2 H -3.794 -3.238 14.172 1.00 . A A . 44 LEU HB2 1 1
16 13529 1 1 44 LEU HB3 H -5.148 -4.287 14.583 1.00 . A A . 44 LEU HB3 1 1
16 13530 1 1 44 LEU HD11 H -5.965 -2.420 11.379 1.00 . A A . 44 LEU HD11 1 1
16 13531 1 1 44 LEU HD12 H -5.715 -4.046 12.011 1.00 . A A . 44 LEU HD12 1 1
16 13532 1 1 44 LEU HD13 H -4.358 -2.926 11.898 1.00 . A A . 44 LEU HD13 1 1
16 13533 1 1 44 LEU HD21 H -7.470 -2.250 14.732 1.00 . A A . 44 LEU HD21 1 1
16 13534 1 1 44 LEU HD22 H -7.359 -3.829 13.953 1.00 . A A . 44 LEU HD22 1 1
16 13535 1 1 44 LEU HD23 H -7.808 -2.409 13.009 1.00 . A A . 44 LEU HD23 1 1
16 13536 1 1 44 LEU HG H -5.505 -1.448 13.568 1.00 . A A . 44 LEU HG 1 1
16 13537 1 1 44 LEU N N -4.366 -1.235 15.843 1.00 . A A . 44 LEU N 1 1
16 13538 1 1 44 LEU O O -4.371 -4.691 16.980 1.00 . A A . 44 LEU O 1 1
16 13539 1 1 45 GLU C C -3.648 -4.156 19.860 1.00 . A A . 45 GLU C 1 1
16 13540 1 1 45 GLU CA C -2.656 -3.541 18.873 1.00 . A A . 45 GLU CA 1 1
16 13541 1 1 45 GLU CB C -1.731 -2.577 19.612 1.00 . A A . 45 GLU CB 1 1
16 13542 1 1 45 GLU CD C 0.287 -1.045 19.316 1.00 . A A . 45 GLU CD 1 1
16 13543 1 1 45 GLU CG C -0.565 -2.175 18.693 1.00 . A A . 45 GLU CG 1 1
16 13544 1 1 45 GLU H H -3.282 -1.858 17.748 1.00 . A A . 45 GLU H 1 1
16 13545 1 1 45 GLU HA H -2.065 -4.328 18.433 1.00 . A A . 45 GLU HA 1 1
16 13546 1 1 45 GLU HB2 H -2.290 -1.698 19.901 1.00 . A A . 45 GLU HB2 1 1
16 13547 1 1 45 GLU HB3 H -1.338 -3.058 20.496 1.00 . A A . 45 GLU HB3 1 1
16 13548 1 1 45 GLU HG2 H 0.063 -3.036 18.522 1.00 . A A . 45 GLU HG2 1 1
16 13549 1 1 45 GLU HG3 H -0.965 -1.835 17.748 1.00 . A A . 45 GLU HG3 1 1
16 13550 1 1 45 GLU N N -3.371 -2.830 17.809 1.00 . A A . 45 GLU N 1 1
16 13551 1 1 45 GLU O O -3.431 -5.257 20.377 1.00 . A A . 45 GLU O 1 1
16 13552 1 1 45 GLU OE1 O -0.200 -0.365 20.214 1.00 . A A . 45 GLU OE1 1 1
16 13553 1 1 45 GLU OE2 O 1.412 -0.880 18.879 1.00 . A A . 45 GLU OE2 1 1
16 13554 1 1 46 GLY C C -6.707 -2.713 21.361 1.00 . A A . 46 GLY C 1 1
16 13555 1 1 46 GLY CA C -5.792 -3.870 21.010 1.00 . A A . 46 GLY CA 1 1
16 13556 1 1 46 GLY H H -4.837 -2.568 19.648 1.00 . A A . 46 GLY H 1 1
16 13557 1 1 46 GLY HA2 H -6.375 -4.628 20.512 1.00 . A A . 46 GLY HA2 1 1
16 13558 1 1 46 GLY HA3 H -5.356 -4.266 21.913 1.00 . A A . 46 GLY HA3 1 1
16 13559 1 1 46 GLY N N -4.739 -3.430 20.105 1.00 . A A . 46 GLY N 1 1
16 13560 1 1 46 GLY O O -7.080 -2.530 22.524 1.00 . A A . 46 GLY O 1 1
16 13561 1 1 47 CYS C C -9.282 -1.186 20.997 1.00 . A A . 47 CYS C 1 1
16 13562 1 1 47 CYS CA C -7.905 -0.763 20.510 1.00 . A A . 47 CYS CA 1 1
16 13563 1 1 47 CYS CB C -8.008 -0.037 19.173 1.00 . A A . 47 CYS CB 1 1
16 13564 1 1 47 CYS H H -6.703 -2.129 19.449 1.00 . A A . 47 CYS H 1 1
16 13565 1 1 47 CYS HA H -7.477 -0.102 21.240 1.00 . A A . 47 CYS HA 1 1
16 13566 1 1 47 CYS HB2 H -7.033 -0.036 18.710 1.00 . A A . 47 CYS HB2 1 1
16 13567 1 1 47 CYS HB3 H -8.704 -0.571 18.539 1.00 . A A . 47 CYS HB3 1 1
16 13568 1 1 47 CYS N N -7.050 -1.925 20.342 1.00 . A A . 47 CYS N 1 1
16 13569 1 1 47 CYS O O -9.674 -0.855 22.121 1.00 . A A . 47 CYS O 1 1
16 13570 1 1 47 CYS SG S -8.590 1.663 19.421 1.00 . A A . 47 CYS SG 1 1
16 13571 1 1 48 HIS C C -12.239 -1.439 21.036 1.00 . A A . 48 HIS C 1 1
16 13572 1 1 48 HIS CA C -11.283 -2.534 20.547 1.00 . A A . 48 HIS CA 1 1
16 13573 1 1 48 HIS CB C -11.107 -3.588 21.640 1.00 . A A . 48 HIS CB 1 1
16 13574 1 1 48 HIS CD2 C -9.083 -5.228 21.282 1.00 . A A . 48 HIS CD2 1 1
16 13575 1 1 48 HIS CE1 C -10.028 -6.595 19.892 1.00 . A A . 48 HIS CE1 1 1
16 13576 1 1 48 HIS CG C -10.364 -4.774 21.086 1.00 . A A . 48 HIS CG 1 1
16 13577 1 1 48 HIS H H -9.569 -2.263 19.330 1.00 . A A . 48 HIS H 1 1
16 13578 1 1 48 HIS HA H -11.716 -3.011 19.681 1.00 . A A . 48 HIS HA 1 1
16 13579 1 1 48 HIS HB2 H -10.545 -3.161 22.457 1.00 . A A . 48 HIS HB2 1 1
16 13580 1 1 48 HIS HB3 H -12.072 -3.896 21.997 1.00 . A A . 48 HIS HB3 1 1
16 13581 1 1 48 HIS HD2 H -8.349 -4.764 21.925 1.00 . A A . 48 HIS HD2 1 1
16 13582 1 1 48 HIS HE1 H -10.201 -7.419 19.214 1.00 . A A . 48 HIS HE1 1 1
16 13583 1 1 48 HIS HE2 H -8.054 -6.914 20.473 1.00 . A A . 48 HIS HE2 1 1
16 13584 1 1 48 HIS N N -9.973 -1.992 20.181 1.00 . A A . 48 HIS N 1 1
16 13585 1 1 48 HIS ND1 N -10.947 -5.662 20.196 1.00 . A A . 48 HIS ND1 1 1
16 13586 1 1 48 HIS NE2 N -8.873 -6.378 20.528 1.00 . A A . 48 HIS NE2 1 1
16 13587 1 1 48 HIS O O -11.858 -0.273 21.163 1.00 . A A . 48 HIS O 1 1
16 13588 1 1 49 ARG C C -14.027 -0.390 23.221 1.00 . A A . 49 ARG C 1 1
16 13589 1 1 49 ARG CA C -14.487 -0.909 21.855 1.00 . A A . 49 ARG CA 1 1
16 13590 1 1 49 ARG CB C -15.854 -1.616 21.979 1.00 . A A . 49 ARG CB 1 1
16 13591 1 1 49 ARG CD C -18.293 -1.323 22.483 1.00 . A A . 49 ARG CD 1 1
16 13592 1 1 49 ARG CG C -16.931 -0.627 22.462 1.00 . A A . 49 ARG CG 1 1
16 13593 1 1 49 ARG CZ C -19.938 0.536 22.219 1.00 . A A . 49 ARG CZ 1 1
16 13594 1 1 49 ARG H H -13.724 -2.783 21.222 1.00 . A A . 49 ARG H 1 1
16 13595 1 1 49 ARG HA H -14.583 -0.074 21.177 1.00 . A A . 49 ARG HA 1 1
16 13596 1 1 49 ARG HB2 H -16.139 -2.014 21.017 1.00 . A A . 49 ARG HB2 1 1
16 13597 1 1 49 ARG HB3 H -15.773 -2.426 22.690 1.00 . A A . 49 ARG HB3 1 1
16 13598 1 1 49 ARG HD2 H -18.552 -1.634 21.482 1.00 . A A . 49 ARG HD2 1 1
16 13599 1 1 49 ARG HD3 H -18.238 -2.193 23.121 1.00 . A A . 49 ARG HD3 1 1
16 13600 1 1 49 ARG HE H -19.599 -0.478 23.931 1.00 . A A . 49 ARG HE 1 1
16 13601 1 1 49 ARG HG2 H -16.684 -0.286 23.457 1.00 . A A . 49 ARG HG2 1 1
16 13602 1 1 49 ARG HG3 H -16.972 0.218 21.791 1.00 . A A . 49 ARG HG3 1 1
16 13603 1 1 49 ARG HH11 H -18.919 0.106 20.535 1.00 . A A . 49 ARG HH11 1 1
16 13604 1 1 49 ARG HH12 H -20.078 1.386 20.398 1.00 . A A . 49 ARG HH12 1 1
16 13605 1 1 49 ARG HH21 H -21.106 1.196 23.707 1.00 . A A . 49 ARG HH21 1 1
16 13606 1 1 49 ARG HH22 H -21.307 1.998 22.185 1.00 . A A . 49 ARG HH22 1 1
16 13607 1 1 49 ARG N N -13.487 -1.838 21.329 1.00 . A A . 49 ARG N 1 1
16 13608 1 1 49 ARG NE N -19.333 -0.405 22.992 1.00 . A A . 49 ARG NE 1 1
16 13609 1 1 49 ARG NH1 N -19.619 0.688 20.949 1.00 . A A . 49 ARG NH1 1 1
16 13610 1 1 49 ARG NH2 N -20.855 1.303 22.746 1.00 . A A . 49 ARG NH2 1 1
16 13611 1 1 49 ARG O O -14.089 0.805 23.495 1.00 . A A . 49 ARG O 1 1
16 13612 1 1 50 GLU C C -12.741 -2.320 26.163 1.00 . A A . 50 GLU C 1 1
16 13613 1 1 50 GLU CA C -13.048 -1.014 25.415 1.00 . A A . 50 GLU CA 1 1
16 13614 1 1 50 GLU CB C -14.083 -0.167 26.226 1.00 . A A . 50 GLU CB 1 1
16 13615 1 1 50 GLU CD C -12.530 1.404 27.425 1.00 . A A . 50 GLU CD 1 1
16 13616 1 1 50 GLU CG C -13.614 1.298 26.360 1.00 . A A . 50 GLU CG 1 1
16 13617 1 1 50 GLU H H -13.526 -2.254 23.759 1.00 . A A . 50 GLU H 1 1
16 13618 1 1 50 GLU HA H -12.122 -0.464 25.314 1.00 . A A . 50 GLU HA 1 1
16 13619 1 1 50 GLU HB2 H -15.032 -0.192 25.717 1.00 . A A . 50 GLU HB2 1 1
16 13620 1 1 50 GLU HB3 H -14.206 -0.587 27.215 1.00 . A A . 50 GLU HB3 1 1
16 13621 1 1 50 GLU HG2 H -13.216 1.644 25.419 1.00 . A A . 50 GLU HG2 1 1
16 13622 1 1 50 GLU HG3 H -14.452 1.919 26.643 1.00 . A A . 50 GLU HG3 1 1
16 13623 1 1 50 GLU N N -13.550 -1.323 24.062 1.00 . A A . 50 GLU N 1 1
16 13624 1 1 50 GLU O O -13.599 -2.860 26.872 1.00 . A A . 50 GLU O 1 1
16 13625 1 1 50 GLU OE1 O -12.876 1.615 28.576 1.00 . A A . 50 GLU OE1 1 1
16 13626 1 1 50 GLU OE2 O -11.369 1.273 27.075 1.00 . A A . 50 GLU OE2 1 1
16 13627 1 1 51 THR C C -11.961 -5.242 26.106 1.00 . A A . 51 THR C 1 1
16 13628 1 1 51 THR CA C -11.097 -4.094 26.606 1.00 . A A . 51 THR CA 1 1
16 13629 1 1 51 THR CB C -11.187 -3.990 28.141 1.00 . A A . 51 THR CB 1 1
16 13630 1 1 51 THR CG2 C -10.512 -5.205 28.786 1.00 . A A . 51 THR CG2 1 1
16 13631 1 1 51 THR H H -10.890 -2.383 25.378 1.00 . A A . 51 THR H 1 1
16 13632 1 1 51 THR HA H -10.070 -4.292 26.332 1.00 . A A . 51 THR HA 1 1
16 13633 1 1 51 THR HB H -12.225 -3.962 28.438 1.00 . A A . 51 THR HB 1 1
16 13634 1 1 51 THR HG1 H -10.712 -2.692 29.510 1.00 . A A . 51 THR HG1 1 1
16 13635 1 1 51 THR HG21 H -10.881 -6.107 28.321 1.00 . A A . 51 THR HG21 1 1
16 13636 1 1 51 THR HG22 H -10.738 -5.225 29.842 1.00 . A A . 51 THR HG22 1 1
16 13637 1 1 51 THR HG23 H -9.443 -5.140 28.648 1.00 . A A . 51 THR HG23 1 1
16 13638 1 1 51 THR N N -11.515 -2.839 25.976 1.00 . A A . 51 THR N 1 1
16 13639 1 1 51 THR O O -13.120 -5.377 26.513 1.00 . A A . 51 THR O 1 1
16 13640 1 1 51 THR OG1 O -10.539 -2.800 28.573 1.00 . A A . 51 THR OG1 1 1
16 13641 1 1 52 GLY C C -11.338 -8.506 24.933 1.00 . A A . 52 GLY C 1 1
16 13642 1 1 52 GLY CA C -12.104 -7.199 24.651 1.00 . A A . 52 GLY CA 1 1
16 13643 1 1 52 GLY H H -10.463 -5.911 24.942 1.00 . A A . 52 GLY H 1 1
16 13644 1 1 52 GLY HA2 H -13.090 -7.233 25.084 1.00 . A A . 52 GLY HA2 1 1
16 13645 1 1 52 GLY HA3 H -12.189 -7.066 23.583 1.00 . A A . 52 GLY HA3 1 1
16 13646 1 1 52 GLY N N -11.391 -6.064 25.217 1.00 . A A . 52 GLY N 1 1
16 13647 1 1 52 GLY O O -10.103 -8.508 24.877 1.00 . A A . 52 GLY O 1 1
16 13648 1 1 53 PRO C C -10.787 -11.583 24.294 1.00 . A A . 53 PRO C 1 1
16 13649 1 1 53 PRO CA C -11.338 -10.915 25.555 1.00 . A A . 53 PRO CA 1 1
16 13650 1 1 53 PRO CB C -12.431 -11.767 26.193 1.00 . A A . 53 PRO CB 1 1
16 13651 1 1 53 PRO CD C -13.512 -9.780 25.359 1.00 . A A . 53 PRO CD 1 1
16 13652 1 1 53 PRO CG C -13.693 -11.285 25.563 1.00 . A A . 53 PRO CG 1 1
16 13653 1 1 53 PRO HA H -10.554 -10.747 26.274 1.00 . A A . 53 PRO HA 1 1
16 13654 1 1 53 PRO HB2 H -12.267 -12.813 25.975 1.00 . A A . 53 PRO HB2 1 1
16 13655 1 1 53 PRO HB3 H -12.469 -11.597 27.258 1.00 . A A . 53 PRO HB3 1 1
16 13656 1 1 53 PRO HD2 H -14.005 -9.462 24.452 1.00 . A A . 53 PRO HD2 1 1
16 13657 1 1 53 PRO HD3 H -13.878 -9.231 26.212 1.00 . A A . 53 PRO HD3 1 1
16 13658 1 1 53 PRO HG2 H -13.842 -11.784 24.616 1.00 . A A . 53 PRO HG2 1 1
16 13659 1 1 53 PRO HG3 H -14.530 -11.461 26.219 1.00 . A A . 53 PRO HG3 1 1
16 13660 1 1 53 PRO N N -12.028 -9.624 25.253 1.00 . A A . 53 PRO N 1 1
16 13661 1 1 53 PRO O O -11.264 -11.324 23.185 1.00 . A A . 53 PRO O 1 1
16 13662 1 1 54 LYS C C -9.074 -14.695 23.657 1.00 . A A . 54 LYS C 1 1
16 13663 1 1 54 LYS CA C -9.169 -13.181 23.367 1.00 . A A . 54 LYS CA 1 1
16 13664 1 1 54 LYS CB C -7.791 -12.610 23.003 1.00 . A A . 54 LYS CB 1 1
16 13665 1 1 54 LYS CD C -5.442 -12.104 23.812 1.00 . A A . 54 LYS CD 1 1
16 13666 1 1 54 LYS CE C -5.406 -10.749 23.084 1.00 . A A . 54 LYS CE 1 1
16 13667 1 1 54 LYS CG C -6.890 -12.435 24.250 1.00 . A A . 54 LYS CG 1 1
16 13668 1 1 54 LYS H H -9.465 -12.624 25.391 1.00 . A A . 54 LYS H 1 1
16 13669 1 1 54 LYS HA H -9.804 -13.061 22.502 1.00 . A A . 54 LYS HA 1 1
16 13670 1 1 54 LYS HB2 H -7.303 -13.276 22.308 1.00 . A A . 54 LYS HB2 1 1
16 13671 1 1 54 LYS HB3 H -7.930 -11.648 22.530 1.00 . A A . 54 LYS HB3 1 1
16 13672 1 1 54 LYS HD2 H -4.806 -12.058 24.685 1.00 . A A . 54 LYS HD2 1 1
16 13673 1 1 54 LYS HD3 H -5.082 -12.877 23.148 1.00 . A A . 54 LYS HD3 1 1
16 13674 1 1 54 LYS HE2 H -6.044 -10.827 22.212 1.00 . A A . 54 LYS HE2 1 1
16 13675 1 1 54 LYS HE3 H -5.782 -9.976 23.738 1.00 . A A . 54 LYS HE3 1 1
16 13676 1 1 54 LYS HG2 H -7.275 -11.626 24.852 1.00 . A A . 54 LYS HG2 1 1
16 13677 1 1 54 LYS HG3 H -6.889 -13.345 24.831 1.00 . A A . 54 LYS HG3 1 1
16 13678 1 1 54 LYS HZ1 H -3.507 -9.974 23.456 1.00 . A A . 54 LYS HZ1 1 1
16 13679 1 1 54 LYS HZ2 H -4.027 -9.797 21.849 1.00 . A A . 54 LYS HZ2 1 1
16 13680 1 1 54 LYS HZ3 H -3.514 -11.313 22.416 1.00 . A A . 54 LYS HZ3 1 1
16 13681 1 1 54 LYS N N -9.787 -12.455 24.482 1.00 . A A . 54 LYS N 1 1
16 13682 1 1 54 LYS NZ N -4.007 -10.434 22.671 1.00 . A A . 54 LYS NZ 1 1
16 13683 1 1 54 LYS O O -8.011 -15.191 24.054 1.00 . A A . 54 LYS O 1 1
16 13684 1 1 55 PRO C C -9.253 -17.676 22.702 1.00 . A A . 55 PRO C 1 1
16 13685 1 1 55 PRO CA C -10.167 -16.937 23.692 1.00 . A A . 55 PRO CA 1 1
16 13686 1 1 55 PRO CB C -11.630 -17.340 23.471 1.00 . A A . 55 PRO CB 1 1
16 13687 1 1 55 PRO CD C -11.511 -15.004 22.980 1.00 . A A . 55 PRO CD 1 1
16 13688 1 1 55 PRO CG C -12.167 -16.304 22.553 1.00 . A A . 55 PRO CG 1 1
16 13689 1 1 55 PRO HA H -9.893 -17.155 24.712 1.00 . A A . 55 PRO HA 1 1
16 13690 1 1 55 PRO HB2 H -11.688 -18.315 23.011 1.00 . A A . 55 PRO HB2 1 1
16 13691 1 1 55 PRO HB3 H -12.175 -17.320 24.402 1.00 . A A . 55 PRO HB3 1 1
16 13692 1 1 55 PRO HD2 H -11.425 -14.330 22.138 1.00 . A A . 55 PRO HD2 1 1
16 13693 1 1 55 PRO HD3 H -12.053 -14.548 23.792 1.00 . A A . 55 PRO HD3 1 1
16 13694 1 1 55 PRO HG2 H -11.905 -16.546 21.531 1.00 . A A . 55 PRO HG2 1 1
16 13695 1 1 55 PRO HG3 H -13.233 -16.226 22.660 1.00 . A A . 55 PRO HG3 1 1
16 13696 1 1 55 PRO N N -10.169 -15.457 23.456 1.00 . A A . 55 PRO N 1 1
16 13697 1 1 55 PRO O O -8.962 -18.863 22.884 1.00 . A A . 55 PRO O 1 1
16 13698 1 1 56 THR C C -6.760 -18.252 21.210 1.00 . A A . 56 THR C 1 1
16 13699 1 1 56 THR CA C -7.988 -17.566 20.600 1.00 . A A . 56 THR CA 1 1
16 13700 1 1 56 THR CB C -7.557 -16.497 19.573 1.00 . A A . 56 THR CB 1 1
16 13701 1 1 56 THR CG2 C -6.762 -15.377 20.265 1.00 . A A . 56 THR CG2 1 1
16 13702 1 1 56 THR H H -9.101 -16.030 21.534 1.00 . A A . 56 THR H 1 1
16 13703 1 1 56 THR HA H -8.578 -18.312 20.085 1.00 . A A . 56 THR HA 1 1
16 13704 1 1 56 THR HB H -8.436 -16.067 19.119 1.00 . A A . 56 THR HB 1 1
16 13705 1 1 56 THR HG1 H -5.913 -17.343 18.965 1.00 . A A . 56 THR HG1 1 1
16 13706 1 1 56 THR HG21 H -6.515 -14.612 19.543 1.00 . A A . 56 THR HG21 1 1
16 13707 1 1 56 THR HG22 H -5.854 -15.785 20.683 1.00 . A A . 56 THR HG22 1 1
16 13708 1 1 56 THR HG23 H -7.362 -14.949 21.053 1.00 . A A . 56 THR HG23 1 1
16 13709 1 1 56 THR N N -8.831 -16.971 21.631 1.00 . A A . 56 THR N 1 1
16 13710 1 1 56 THR O O -6.200 -17.698 22.141 1.00 . A A . 56 THR O 1 1
16 13711 1 1 56 THR OXT O -6.404 -19.317 20.734 1.00 . A A . 56 THR OXT 1 1
16 13712 1 1 56 THR OG1 O -6.753 -17.101 18.568 1.00 . A A . 56 THR OG1 1 1
17 13713 1 1 1 GLU C C 5.113 -17.455 -31.946 1.00 . A A . 1 GLU C 1 1
17 13714 1 1 1 GLU CA C 4.725 -18.617 -32.858 1.00 . A A . 1 GLU CA 1 1
17 13715 1 1 1 GLU CB C 4.829 -18.185 -34.327 1.00 . A A . 1 GLU CB 1 1
17 13716 1 1 1 GLU CD C 4.628 -19.014 -36.729 1.00 . A A . 1 GLU CD 1 1
17 13717 1 1 1 GLU CG C 4.724 -19.421 -35.241 1.00 . A A . 1 GLU CG 1 1
17 13718 1 1 1 GLU H1 H 2.803 -18.239 -32.144 1.00 . A A . 1 GLU H1 1 1
17 13719 1 1 1 GLU H2 H 3.345 -19.827 -31.875 1.00 . A A . 1 GLU H2 1 1
17 13720 1 1 1 GLU H3 H 2.853 -19.346 -33.428 1.00 . A A . 1 GLU H3 1 1
17 13721 1 1 1 GLU HA H 5.393 -19.448 -32.681 1.00 . A A . 1 GLU HA 1 1
17 13722 1 1 1 GLU HB2 H 4.027 -17.497 -34.557 1.00 . A A . 1 GLU HB2 1 1
17 13723 1 1 1 GLU HB3 H 5.779 -17.700 -34.493 1.00 . A A . 1 GLU HB3 1 1
17 13724 1 1 1 GLU HG2 H 5.597 -20.041 -35.101 1.00 . A A . 1 GLU HG2 1 1
17 13725 1 1 1 GLU HG3 H 3.845 -19.986 -34.972 1.00 . A A . 1 GLU HG3 1 1
17 13726 1 1 1 GLU N N 3.326 -19.038 -32.554 1.00 . A A . 1 GLU N 1 1
17 13727 1 1 1 GLU O O 4.303 -16.991 -31.139 1.00 . A A . 1 GLU O 1 1
17 13728 1 1 1 GLU OE1 O 4.285 -17.868 -37.007 1.00 . A A . 1 GLU OE1 1 1
17 13729 1 1 1 GLU OE2 O 4.899 -19.859 -37.565 1.00 . A A . 1 GLU OE2 1 1
17 13730 1 1 2 ALA C C 6.113 -14.588 -31.599 1.00 . A A . 2 ALA C 1 1
17 13731 1 1 2 ALA CA C 6.871 -15.875 -31.286 1.00 . A A . 2 ALA CA 1 1
17 13732 1 1 2 ALA CB C 8.363 -15.675 -31.554 1.00 . A A . 2 ALA CB 1 1
17 13733 1 1 2 ALA H H 6.948 -17.405 -32.753 1.00 . A A . 2 ALA H 1 1
17 13734 1 1 2 ALA HA H 6.738 -16.111 -30.241 1.00 . A A . 2 ALA HA 1 1
17 13735 1 1 2 ALA HB1 H 8.860 -16.634 -31.555 1.00 . A A . 2 ALA HB1 1 1
17 13736 1 1 2 ALA HB2 H 8.787 -15.051 -30.782 1.00 . A A . 2 ALA HB2 1 1
17 13737 1 1 2 ALA HB3 H 8.495 -15.200 -32.515 1.00 . A A . 2 ALA HB3 1 1
17 13738 1 1 2 ALA N N 6.360 -16.990 -32.088 1.00 . A A . 2 ALA N 1 1
17 13739 1 1 2 ALA O O 5.694 -14.367 -32.739 1.00 . A A . 2 ALA O 1 1
17 13740 1 1 3 SER C C 3.795 -12.695 -31.200 1.00 . A A . 3 SER C 1 1
17 13741 1 1 3 SER CA C 5.227 -12.466 -30.727 1.00 . A A . 3 SER CA 1 1
17 13742 1 1 3 SER CB C 5.963 -11.554 -31.715 1.00 . A A . 3 SER CB 1 1
17 13743 1 1 3 SER H H 6.298 -13.980 -29.694 1.00 . A A . 3 SER H 1 1
17 13744 1 1 3 SER HA H 5.195 -11.973 -29.767 1.00 . A A . 3 SER HA 1 1
17 13745 1 1 3 SER HB2 H 7.019 -11.560 -31.498 1.00 . A A . 3 SER HB2 1 1
17 13746 1 1 3 SER HB3 H 5.808 -11.918 -32.722 1.00 . A A . 3 SER HB3 1 1
17 13747 1 1 3 SER HG H 5.728 -9.735 -32.372 1.00 . A A . 3 SER HG 1 1
17 13748 1 1 3 SER N N 5.939 -13.741 -30.574 1.00 . A A . 3 SER N 1 1
17 13749 1 1 3 SER O O 3.567 -13.078 -32.351 1.00 . A A . 3 SER O 1 1
17 13750 1 1 3 SER OG O 5.471 -10.224 -31.587 1.00 . A A . 3 SER OG 1 1
17 13751 1 1 4 VAL C C 0.591 -11.415 -30.244 1.00 . A A . 4 VAL C 1 1
17 13752 1 1 4 VAL CA C 1.410 -12.652 -30.616 1.00 . A A . 4 VAL CA 1 1
17 13753 1 1 4 VAL CB C 0.849 -13.899 -29.896 1.00 . A A . 4 VAL CB 1 1
17 13754 1 1 4 VAL CG1 C 1.591 -15.147 -30.378 1.00 . A A . 4 VAL CG1 1 1
17 13755 1 1 4 VAL CG2 C 1.027 -13.760 -28.373 1.00 . A A . 4 VAL CG2 1 1
17 13756 1 1 4 VAL H H 3.084 -12.164 -29.400 1.00 . A A . 4 VAL H 1 1
17 13757 1 1 4 VAL HA H 1.317 -12.806 -31.681 1.00 . A A . 4 VAL HA 1 1
17 13758 1 1 4 VAL HB H -0.201 -13.998 -30.132 1.00 . A A . 4 VAL HB 1 1
17 13759 1 1 4 VAL HG11 H 2.655 -14.992 -30.282 1.00 . A A . 4 VAL HG11 1 1
17 13760 1 1 4 VAL HG12 H 1.346 -15.334 -31.414 1.00 . A A . 4 VAL HG12 1 1
17 13761 1 1 4 VAL HG13 H 1.294 -15.996 -29.779 1.00 . A A . 4 VAL HG13 1 1
17 13762 1 1 4 VAL HG21 H 2.081 -13.704 -28.139 1.00 . A A . 4 VAL HG21 1 1
17 13763 1 1 4 VAL HG22 H 0.594 -14.617 -27.879 1.00 . A A . 4 VAL HG22 1 1
17 13764 1 1 4 VAL HG23 H 0.535 -12.861 -28.033 1.00 . A A . 4 VAL HG23 1 1
17 13765 1 1 4 VAL N N 2.833 -12.461 -30.299 1.00 . A A . 4 VAL N 1 1
17 13766 1 1 4 VAL O O 1.008 -10.610 -29.406 1.00 . A A . 4 VAL O 1 1
17 13767 1 1 5 ARG C C -2.210 -10.306 -29.315 1.00 . A A . 5 ARG C 1 1
17 13768 1 1 5 ARG CA C -1.467 -10.143 -30.636 1.00 . A A . 5 ARG CA 1 1
17 13769 1 1 5 ARG CB C -2.476 -9.993 -31.787 1.00 . A A . 5 ARG CB 1 1
17 13770 1 1 5 ARG CD C -1.137 -8.313 -33.129 1.00 . A A . 5 ARG CD 1 1
17 13771 1 1 5 ARG CG C -1.741 -9.729 -33.121 1.00 . A A . 5 ARG CG 1 1
17 13772 1 1 5 ARG CZ C 0.791 -8.368 -34.714 1.00 . A A . 5 ARG CZ 1 1
17 13773 1 1 5 ARG H H -0.841 -11.955 -31.535 1.00 . A A . 5 ARG H 1 1
17 13774 1 1 5 ARG HA H -0.873 -9.244 -30.582 1.00 . A A . 5 ARG HA 1 1
17 13775 1 1 5 ARG HB2 H -3.054 -10.901 -31.872 1.00 . A A . 5 ARG HB2 1 1
17 13776 1 1 5 ARG HB3 H -3.137 -9.167 -31.577 1.00 . A A . 5 ARG HB3 1 1
17 13777 1 1 5 ARG HD2 H -1.920 -7.589 -32.962 1.00 . A A . 5 ARG HD2 1 1
17 13778 1 1 5 ARG HD3 H -0.403 -8.230 -32.343 1.00 . A A . 5 ARG HD3 1 1
17 13779 1 1 5 ARG HE H -1.026 -7.593 -35.127 1.00 . A A . 5 ARG HE 1 1
17 13780 1 1 5 ARG HG2 H -0.951 -10.456 -33.242 1.00 . A A . 5 ARG HG2 1 1
17 13781 1 1 5 ARG HG3 H -2.442 -9.821 -33.937 1.00 . A A . 5 ARG HG3 1 1
17 13782 1 1 5 ARG HH11 H 1.196 -9.184 -32.917 1.00 . A A . 5 ARG HH11 1 1
17 13783 1 1 5 ARG HH12 H 2.503 -9.201 -34.054 1.00 . A A . 5 ARG HH12 1 1
17 13784 1 1 5 ARG HH21 H 0.704 -7.638 -36.576 1.00 . A A . 5 ARG HH21 1 1
17 13785 1 1 5 ARG HH22 H 2.223 -8.329 -36.114 1.00 . A A . 5 ARG HH22 1 1
17 13786 1 1 5 ARG N N -0.575 -11.277 -30.881 1.00 . A A . 5 ARG N 1 1
17 13787 1 1 5 ARG NE N -0.497 -8.037 -34.432 1.00 . A A . 5 ARG NE 1 1
17 13788 1 1 5 ARG NH1 N 1.559 -8.966 -33.823 1.00 . A A . 5 ARG NH1 1 1
17 13789 1 1 5 ARG NH2 N 1.277 -8.090 -35.893 1.00 . A A . 5 ARG NH2 1 1
17 13790 1 1 5 ARG O O -2.339 -11.417 -28.793 1.00 . A A . 5 ARG O 1 1
17 13791 1 1 6 TYR C C -4.791 -8.476 -27.763 1.00 . A A . 6 TYR C 1 1
17 13792 1 1 6 TYR CA C -3.452 -9.171 -27.539 1.00 . A A . 6 TYR CA 1 1
17 13793 1 1 6 TYR CB C -2.636 -8.441 -26.447 1.00 . A A . 6 TYR CB 1 1
17 13794 1 1 6 TYR CD1 C -3.329 -9.599 -24.304 1.00 . A A . 6 TYR CD1 1 1
17 13795 1 1 6 TYR CD2 C -4.121 -7.344 -24.715 1.00 . A A . 6 TYR CD2 1 1
17 13796 1 1 6 TYR CE1 C -4.016 -9.618 -23.083 1.00 . A A . 6 TYR CE1 1 1
17 13797 1 1 6 TYR CE2 C -4.809 -7.362 -23.495 1.00 . A A . 6 TYR CE2 1 1
17 13798 1 1 6 TYR CG C -3.381 -8.463 -25.120 1.00 . A A . 6 TYR CG 1 1
17 13799 1 1 6 TYR CZ C -4.756 -8.499 -22.679 1.00 . A A . 6 TYR CZ 1 1
17 13800 1 1 6 TYR H H -2.588 -8.337 -29.265 1.00 . A A . 6 TYR H 1 1
17 13801 1 1 6 TYR HA H -3.632 -10.189 -27.223 1.00 . A A . 6 TYR HA 1 1
17 13802 1 1 6 TYR HB2 H -1.682 -8.935 -26.327 1.00 . A A . 6 TYR HB2 1 1
17 13803 1 1 6 TYR HB3 H -2.470 -7.419 -26.750 1.00 . A A . 6 TYR HB3 1 1
17 13804 1 1 6 TYR HD1 H -2.758 -10.463 -24.616 1.00 . A A . 6 TYR HD1 1 1
17 13805 1 1 6 TYR HD2 H -4.161 -6.468 -25.344 1.00 . A A . 6 TYR HD2 1 1
17 13806 1 1 6 TYR HE1 H -3.976 -10.494 -22.453 1.00 . A A . 6 TYR HE1 1 1
17 13807 1 1 6 TYR HE2 H -5.378 -6.500 -23.185 1.00 . A A . 6 TYR HE2 1 1
17 13808 1 1 6 TYR HH H -5.696 -9.420 -21.289 1.00 . A A . 6 TYR HH 1 1
17 13809 1 1 6 TYR N N -2.707 -9.183 -28.787 1.00 . A A . 6 TYR N 1 1
17 13810 1 1 6 TYR O O -4.841 -7.382 -28.334 1.00 . A A . 6 TYR O 1 1
17 13811 1 1 6 TYR OH O -5.434 -8.516 -21.475 1.00 . A A . 6 TYR OH 1 1
17 13812 1 1 7 ILE C C -7.860 -8.269 -26.157 1.00 . A A . 7 ILE C 1 1
17 13813 1 1 7 ILE CA C -7.218 -8.593 -27.516 1.00 . A A . 7 ILE CA 1 1
17 13814 1 1 7 ILE CB C -8.076 -9.603 -28.320 1.00 . A A . 7 ILE CB 1 1
17 13815 1 1 7 ILE CD1 C -10.155 -9.803 -29.725 1.00 . A A . 7 ILE CD1 1 1
17 13816 1 1 7 ILE CG1 C -9.471 -9.007 -28.608 1.00 . A A . 7 ILE CG1 1 1
17 13817 1 1 7 ILE CG2 C -8.222 -10.922 -27.535 1.00 . A A . 7 ILE CG2 1 1
17 13818 1 1 7 ILE H H -5.761 -10.006 -26.909 1.00 . A A . 7 ILE H 1 1
17 13819 1 1 7 ILE HA H -7.145 -7.678 -28.088 1.00 . A A . 7 ILE HA 1 1
17 13820 1 1 7 ILE HB H -7.570 -9.811 -29.254 1.00 . A A . 7 ILE HB 1 1
17 13821 1 1 7 ILE HD11 H -10.441 -10.776 -29.353 1.00 . A A . 7 ILE HD11 1 1
17 13822 1 1 7 ILE HD12 H -9.472 -9.923 -30.553 1.00 . A A . 7 ILE HD12 1 1
17 13823 1 1 7 ILE HD13 H -11.034 -9.274 -30.059 1.00 . A A . 7 ILE HD13 1 1
17 13824 1 1 7 ILE HG12 H -10.073 -9.058 -27.712 1.00 . A A . 7 ILE HG12 1 1
17 13825 1 1 7 ILE HG13 H -9.363 -7.977 -28.918 1.00 . A A . 7 ILE HG13 1 1
17 13826 1 1 7 ILE HG21 H -8.873 -10.765 -26.687 1.00 . A A . 7 ILE HG21 1 1
17 13827 1 1 7 ILE HG22 H -7.252 -11.246 -27.189 1.00 . A A . 7 ILE HG22 1 1
17 13828 1 1 7 ILE HG23 H -8.647 -11.678 -28.180 1.00 . A A . 7 ILE HG23 1 1
17 13829 1 1 7 ILE N N -5.872 -9.130 -27.335 1.00 . A A . 7 ILE N 1 1
17 13830 1 1 7 ILE O O -7.852 -9.100 -25.243 1.00 . A A . 7 ILE O 1 1
17 13831 1 1 8 THR C C -10.439 -7.152 -24.664 1.00 . A A . 8 THR C 1 1
17 13832 1 1 8 THR CA C -9.027 -6.597 -24.795 1.00 . A A . 8 THR CA 1 1
17 13833 1 1 8 THR CB C -9.067 -5.059 -24.735 1.00 . A A . 8 THR CB 1 1
17 13834 1 1 8 THR CG2 C -7.647 -4.487 -24.822 1.00 . A A . 8 THR CG2 1 1
17 13835 1 1 8 THR H H -8.360 -6.437 -26.802 1.00 . A A . 8 THR H 1 1
17 13836 1 1 8 THR HA H -8.440 -6.955 -23.964 1.00 . A A . 8 THR HA 1 1
17 13837 1 1 8 THR HB H -9.510 -4.750 -23.800 1.00 . A A . 8 THR HB 1 1
17 13838 1 1 8 THR HG1 H -10.725 -4.952 -25.744 1.00 . A A . 8 THR HG1 1 1
17 13839 1 1 8 THR HG21 H -7.019 -4.967 -24.084 1.00 . A A . 8 THR HG21 1 1
17 13840 1 1 8 THR HG22 H -7.675 -3.424 -24.634 1.00 . A A . 8 THR HG22 1 1
17 13841 1 1 8 THR HG23 H -7.247 -4.668 -25.808 1.00 . A A . 8 THR HG23 1 1
17 13842 1 1 8 THR N N -8.399 -7.050 -26.040 1.00 . A A . 8 THR N 1 1
17 13843 1 1 8 THR O O -11.031 -7.615 -25.643 1.00 . A A . 8 THR O 1 1
17 13844 1 1 8 THR OG1 O -9.850 -4.564 -25.810 1.00 . A A . 8 THR OG1 1 1
17 13845 1 1 9 TYR C C -13.115 -6.526 -22.340 1.00 . A A . 9 TYR C 1 1
17 13846 1 1 9 TYR CA C -12.324 -7.576 -23.155 1.00 . A A . 9 TYR CA 1 1
17 13847 1 1 9 TYR CB C -12.265 -8.901 -22.386 1.00 . A A . 9 TYR CB 1 1
17 13848 1 1 9 TYR CD1 C -10.235 -10.098 -23.295 1.00 . A A . 9 TYR CD1 1 1
17 13849 1 1 9 TYR CD2 C -12.435 -10.818 -24.020 1.00 . A A . 9 TYR CD2 1 1
17 13850 1 1 9 TYR CE1 C -9.649 -11.084 -24.097 1.00 . A A . 9 TYR CE1 1 1
17 13851 1 1 9 TYR CE2 C -11.848 -11.803 -24.823 1.00 . A A . 9 TYR CE2 1 1
17 13852 1 1 9 TYR CG C -11.629 -9.965 -23.254 1.00 . A A . 9 TYR CG 1 1
17 13853 1 1 9 TYR CZ C -10.456 -11.937 -24.861 1.00 . A A . 9 TYR CZ 1 1
17 13854 1 1 9 TYR H H -10.444 -6.704 -22.715 1.00 . A A . 9 TYR H 1 1
17 13855 1 1 9 TYR HA H -12.837 -7.742 -24.092 1.00 . A A . 9 TYR HA 1 1
17 13856 1 1 9 TYR HB2 H -11.674 -8.766 -21.492 1.00 . A A . 9 TYR HB2 1 1
17 13857 1 1 9 TYR HB3 H -13.264 -9.208 -22.117 1.00 . A A . 9 TYR HB3 1 1
17 13858 1 1 9 TYR HD1 H -9.614 -9.441 -22.705 1.00 . A A . 9 TYR HD1 1 1
17 13859 1 1 9 TYR HD2 H -13.509 -10.715 -23.990 1.00 . A A . 9 TYR HD2 1 1
17 13860 1 1 9 TYR HE1 H -8.575 -11.188 -24.127 1.00 . A A . 9 TYR HE1 1 1
17 13861 1 1 9 TYR HE2 H -12.470 -12.461 -25.412 1.00 . A A . 9 TYR HE2 1 1
17 13862 1 1 9 TYR HH H -9.918 -13.742 -25.176 1.00 . A A . 9 TYR HH 1 1
17 13863 1 1 9 TYR N N -10.973 -7.091 -23.443 1.00 . A A . 9 TYR N 1 1
17 13864 1 1 9 TYR O O -12.503 -5.685 -21.675 1.00 . A A . 9 TYR O 1 1
17 13865 1 1 9 TYR OH O -9.878 -12.909 -25.653 1.00 . A A . 9 TYR OH 1 1
17 13866 1 1 10 PRO C C -15.237 -5.751 -20.132 1.00 . A A . 10 PRO C 1 1
17 13867 1 1 10 PRO CA C -15.298 -5.532 -21.644 1.00 . A A . 10 PRO CA 1 1
17 13868 1 1 10 PRO CB C -16.716 -5.768 -22.175 1.00 . A A . 10 PRO CB 1 1
17 13869 1 1 10 PRO CD C -15.333 -7.487 -23.147 1.00 . A A . 10 PRO CD 1 1
17 13870 1 1 10 PRO CG C -16.730 -7.196 -22.606 1.00 . A A . 10 PRO CG 1 1
17 13871 1 1 10 PRO HA H -14.997 -4.528 -21.893 1.00 . A A . 10 PRO HA 1 1
17 13872 1 1 10 PRO HB2 H -17.442 -5.600 -21.390 1.00 . A A . 10 PRO HB2 1 1
17 13873 1 1 10 PRO HB3 H -16.912 -5.128 -23.022 1.00 . A A . 10 PRO HB3 1 1
17 13874 1 1 10 PRO HD2 H -15.058 -8.513 -22.940 1.00 . A A . 10 PRO HD2 1 1
17 13875 1 1 10 PRO HD3 H -15.273 -7.276 -24.203 1.00 . A A . 10 PRO HD3 1 1
17 13876 1 1 10 PRO HG2 H -16.952 -7.834 -21.763 1.00 . A A . 10 PRO HG2 1 1
17 13877 1 1 10 PRO HG3 H -17.455 -7.342 -23.392 1.00 . A A . 10 PRO HG3 1 1
17 13878 1 1 10 PRO N N -14.469 -6.535 -22.391 1.00 . A A . 10 PRO N 1 1
17 13879 1 1 10 PRO O O -15.081 -6.885 -19.667 1.00 . A A . 10 PRO O 1 1
17 13880 1 1 11 ALA C C -16.053 -3.540 -17.302 1.00 . A A . 11 ALA C 1 1
17 13881 1 1 11 ALA CA C -15.298 -4.710 -17.917 1.00 . A A . 11 ALA CA 1 1
17 13882 1 1 11 ALA CB C -13.848 -4.692 -17.442 1.00 . A A . 11 ALA CB 1 1
17 13883 1 1 11 ALA H H -15.469 -3.785 -19.811 1.00 . A A . 11 ALA H 1 1
17 13884 1 1 11 ALA HA H -15.757 -5.631 -17.590 1.00 . A A . 11 ALA HA 1 1
17 13885 1 1 11 ALA HB1 H -13.315 -5.525 -17.877 1.00 . A A . 11 ALA HB1 1 1
17 13886 1 1 11 ALA HB2 H -13.828 -4.772 -16.365 1.00 . A A . 11 ALA HB2 1 1
17 13887 1 1 11 ALA HB3 H -13.380 -3.767 -17.744 1.00 . A A . 11 ALA HB3 1 1
17 13888 1 1 11 ALA N N -15.351 -4.654 -19.375 1.00 . A A . 11 ALA N 1 1
17 13889 1 1 11 ALA O O -16.236 -2.500 -17.947 1.00 . A A . 11 ALA O 1 1
17 13890 1 1 12 ILE C C -16.276 -1.697 -14.649 1.00 . A A . 12 ILE C 1 1
17 13891 1 1 12 ILE CA C -17.242 -2.676 -15.344 1.00 . A A . 12 ILE CA 1 1
17 13892 1 1 12 ILE CB C -18.212 -3.323 -14.308 1.00 . A A . 12 ILE CB 1 1
17 13893 1 1 12 ILE CD1 C -19.944 -5.153 -14.038 1.00 . A A . 12 ILE CD1 1 1
17 13894 1 1 12 ILE CG1 C -19.194 -4.267 -15.047 1.00 . A A . 12 ILE CG1 1 1
17 13895 1 1 12 ILE CG2 C -19.021 -2.222 -13.583 1.00 . A A . 12 ILE CG2 1 1
17 13896 1 1 12 ILE H H -16.317 -4.571 -15.607 1.00 . A A . 12 ILE H 1 1
17 13897 1 1 12 ILE HA H -17.826 -2.122 -16.061 1.00 . A A . 12 ILE HA 1 1
17 13898 1 1 12 ILE HB H -17.640 -3.885 -13.582 1.00 . A A . 12 ILE HB 1 1
17 13899 1 1 12 ILE HD11 H -20.506 -4.530 -13.357 1.00 . A A . 12 ILE HD11 1 1
17 13900 1 1 12 ILE HD12 H -19.232 -5.744 -13.479 1.00 . A A . 12 ILE HD12 1 1
17 13901 1 1 12 ILE HD13 H -20.619 -5.810 -14.567 1.00 . A A . 12 ILE HD13 1 1
17 13902 1 1 12 ILE HG12 H -19.908 -3.675 -15.602 1.00 . A A . 12 ILE HG12 1 1
17 13903 1 1 12 ILE HG13 H -18.640 -4.896 -15.729 1.00 . A A . 12 ILE HG13 1 1
17 13904 1 1 12 ILE HG21 H -19.680 -2.679 -12.858 1.00 . A A . 12 ILE HG21 1 1
17 13905 1 1 12 ILE HG22 H -19.606 -1.671 -14.303 1.00 . A A . 12 ILE HG22 1 1
17 13906 1 1 12 ILE HG23 H -18.344 -1.548 -13.079 1.00 . A A . 12 ILE HG23 1 1
17 13907 1 1 12 ILE N N -16.495 -3.718 -16.054 1.00 . A A . 12 ILE N 1 1
17 13908 1 1 12 ILE O O -16.204 -0.520 -15.017 1.00 . A A . 12 ILE O 1 1
17 13909 1 1 13 ASP C C -13.192 -1.993 -12.795 1.00 . A A . 13 ASP C 1 1
17 13910 1 1 13 ASP CA C -14.600 -1.365 -12.876 1.00 . A A . 13 ASP CA 1 1
17 13911 1 1 13 ASP CB C -15.135 -1.120 -11.465 1.00 . A A . 13 ASP CB 1 1
17 13912 1 1 13 ASP CG C -16.490 -0.421 -11.530 1.00 . A A . 13 ASP CG 1 1
17 13913 1 1 13 ASP H H -15.666 -3.136 -13.395 1.00 . A A . 13 ASP H 1 1
17 13914 1 1 13 ASP HA H -14.512 -0.408 -13.371 1.00 . A A . 13 ASP HA 1 1
17 13915 1 1 13 ASP HB2 H -15.242 -2.066 -10.955 1.00 . A A . 13 ASP HB2 1 1
17 13916 1 1 13 ASP HB3 H -14.439 -0.497 -10.924 1.00 . A A . 13 ASP HB3 1 1
17 13917 1 1 13 ASP N N -15.550 -2.196 -13.638 1.00 . A A . 13 ASP N 1 1
17 13918 1 1 13 ASP O O -12.389 -1.606 -11.935 1.00 . A A . 13 ASP O 1 1
17 13919 1 1 13 ASP OD1 O -16.605 0.541 -12.272 1.00 . A A . 13 ASP OD1 1 1
17 13920 1 1 13 ASP OD2 O -17.391 -0.858 -10.835 1.00 . A A . 13 ASP OD2 1 1
17 13921 1 1 14 ARG C C -10.458 -2.675 -13.951 1.00 . A A . 14 ARG C 1 1
17 13922 1 1 14 ARG CA C -11.600 -3.650 -13.662 1.00 . A A . 14 ARG CA 1 1
17 13923 1 1 14 ARG CB C -11.578 -4.795 -14.681 1.00 . A A . 14 ARG CB 1 1
17 13924 1 1 14 ARG CD C -12.472 -7.076 -15.204 1.00 . A A . 14 ARG CD 1 1
17 13925 1 1 14 ARG CG C -12.507 -5.917 -14.204 1.00 . A A . 14 ARG CG 1 1
17 13926 1 1 14 ARG CZ C -14.693 -8.188 -14.957 1.00 . A A . 14 ARG CZ 1 1
17 13927 1 1 14 ARG H H -13.583 -3.241 -14.321 1.00 . A A . 14 ARG H 1 1
17 13928 1 1 14 ARG HA H -11.444 -4.066 -12.678 1.00 . A A . 14 ARG HA 1 1
17 13929 1 1 14 ARG HB2 H -11.904 -4.431 -15.642 1.00 . A A . 14 ARG HB2 1 1
17 13930 1 1 14 ARG HB3 H -10.571 -5.178 -14.766 1.00 . A A . 14 ARG HB3 1 1
17 13931 1 1 14 ARG HD2 H -12.812 -6.730 -16.168 1.00 . A A . 14 ARG HD2 1 1
17 13932 1 1 14 ARG HD3 H -11.458 -7.440 -15.294 1.00 . A A . 14 ARG HD3 1 1
17 13933 1 1 14 ARG HE H -12.944 -8.926 -14.266 1.00 . A A . 14 ARG HE 1 1
17 13934 1 1 14 ARG HG2 H -12.177 -6.268 -13.237 1.00 . A A . 14 ARG HG2 1 1
17 13935 1 1 14 ARG HG3 H -13.515 -5.542 -14.129 1.00 . A A . 14 ARG HG3 1 1
17 13936 1 1 14 ARG HH11 H -14.766 -6.427 -15.938 1.00 . A A . 14 ARG HH11 1 1
17 13937 1 1 14 ARG HH12 H -16.285 -7.236 -15.742 1.00 . A A . 14 ARG HH12 1 1
17 13938 1 1 14 ARG HH21 H -14.955 -9.946 -14.030 1.00 . A A . 14 ARG HH21 1 1
17 13939 1 1 14 ARG HH22 H -16.388 -9.215 -14.669 1.00 . A A . 14 ARG HH22 1 1
17 13940 1 1 14 ARG N N -12.903 -2.967 -13.671 1.00 . A A . 14 ARG N 1 1
17 13941 1 1 14 ARG NE N -13.349 -8.173 -14.746 1.00 . A A . 14 ARG NE 1 1
17 13942 1 1 14 ARG NH1 N -15.297 -7.205 -15.597 1.00 . A A . 14 ARG NH1 1 1
17 13943 1 1 14 ARG NH2 N -15.400 -9.195 -14.517 1.00 . A A . 14 ARG NH2 1 1
17 13944 1 1 14 ARG O O -9.374 -2.791 -13.368 1.00 . A A . 14 ARG O 1 1
17 13945 1 1 15 GLY C C -9.715 0.516 -14.398 1.00 . A A . 15 GLY C 1 1
17 13946 1 1 15 GLY CA C -9.673 -0.747 -15.257 1.00 . A A . 15 GLY CA 1 1
17 13947 1 1 15 GLY H H -11.577 -1.707 -15.307 1.00 . A A . 15 GLY H 1 1
17 13948 1 1 15 GLY HA2 H -8.707 -1.196 -15.111 1.00 . A A . 15 GLY HA2 1 1
17 13949 1 1 15 GLY HA3 H -9.801 -0.476 -16.295 1.00 . A A . 15 GLY HA3 1 1
17 13950 1 1 15 GLY N N -10.700 -1.732 -14.868 1.00 . A A . 15 GLY N 1 1
17 13951 1 1 15 GLY O O -9.181 1.558 -14.792 1.00 . A A . 15 GLY O 1 1
17 13952 1 1 16 ASP C C -11.017 2.754 -12.955 1.00 . A A . 16 ASP C 1 1
17 13953 1 1 16 ASP CA C -10.414 1.514 -12.287 1.00 . A A . 16 ASP CA 1 1
17 13954 1 1 16 ASP CB C -9.026 1.835 -11.727 1.00 . A A . 16 ASP CB 1 1
17 13955 1 1 16 ASP CG C -8.445 0.609 -11.030 1.00 . A A . 16 ASP CG 1 1
17 13956 1 1 16 ASP H H -10.706 -0.457 -12.961 1.00 . A A . 16 ASP H 1 1
17 13957 1 1 16 ASP HA H -11.045 1.199 -11.480 1.00 . A A . 16 ASP HA 1 1
17 13958 1 1 16 ASP HB2 H -8.380 2.119 -12.542 1.00 . A A . 16 ASP HB2 1 1
17 13959 1 1 16 ASP HB3 H -9.099 2.649 -11.022 1.00 . A A . 16 ASP HB3 1 1
17 13960 1 1 16 ASP N N -10.325 0.407 -13.219 1.00 . A A . 16 ASP N 1 1
17 13961 1 1 16 ASP O O -11.376 2.718 -14.137 1.00 . A A . 16 ASP O 1 1
17 13962 1 1 16 ASP OD1 O -9.161 -0.006 -10.256 1.00 . A A . 16 ASP OD1 1 1
17 13963 1 1 16 ASP OD2 O -7.291 0.304 -11.280 1.00 . A A . 16 ASP OD2 1 1
17 13964 1 1 17 HIS C C -11.233 6.305 -11.862 1.00 . A A . 17 HIS C 1 1
17 13965 1 1 17 HIS CA C -11.687 5.101 -12.700 1.00 . A A . 17 HIS CA 1 1
17 13966 1 1 17 HIS CB C -13.230 5.018 -12.751 1.00 . A A . 17 HIS CB 1 1
17 13967 1 1 17 HIS CD2 C -14.435 5.674 -10.498 1.00 . A A . 17 HIS CD2 1 1
17 13968 1 1 17 HIS CE1 C -14.334 3.751 -9.508 1.00 . A A . 17 HIS CE1 1 1
17 13969 1 1 17 HIS CG C -13.799 4.817 -11.361 1.00 . A A . 17 HIS CG 1 1
17 13970 1 1 17 HIS H H -10.823 3.811 -11.255 1.00 . A A . 17 HIS H 1 1
17 13971 1 1 17 HIS HA H -11.325 5.240 -13.708 1.00 . A A . 17 HIS HA 1 1
17 13972 1 1 17 HIS HB2 H -13.624 5.932 -13.166 1.00 . A A . 17 HIS HB2 1 1
17 13973 1 1 17 HIS HB3 H -13.520 4.188 -13.377 1.00 . A A . 17 HIS HB3 1 1
17 13974 1 1 17 HIS HD2 H -14.644 6.715 -10.698 1.00 . A A . 17 HIS HD2 1 1
17 13975 1 1 17 HIS HE1 H -14.439 2.961 -8.777 1.00 . A A . 17 HIS HE1 1 1
17 13976 1 1 17 HIS HE2 H -15.233 5.365 -8.543 1.00 . A A . 17 HIS HE2 1 1
17 13977 1 1 17 HIS N N -11.126 3.850 -12.185 1.00 . A A . 17 HIS N 1 1
17 13978 1 1 17 HIS ND1 N -13.744 3.596 -10.709 1.00 . A A . 17 HIS ND1 1 1
17 13979 1 1 17 HIS NE2 N -14.773 5.000 -9.329 1.00 . A A . 17 HIS NE2 1 1
17 13980 1 1 17 HIS O O -10.723 6.142 -10.748 1.00 . A A . 17 HIS O 1 1
17 13981 1 1 18 ALA C C -12.221 9.754 -11.809 1.00 . A A . 18 ALA C 1 1
17 13982 1 1 18 ALA CA C -11.080 8.749 -11.718 1.00 . A A . 18 ALA CA 1 1
17 13983 1 1 18 ALA CB C -9.816 9.348 -12.338 1.00 . A A . 18 ALA CB 1 1
17 13984 1 1 18 ALA H H -11.865 7.562 -13.290 1.00 . A A . 18 ALA H 1 1
17 13985 1 1 18 ALA HA H -10.887 8.531 -10.678 1.00 . A A . 18 ALA HA 1 1
17 13986 1 1 18 ALA HB1 H -9.102 8.562 -12.537 1.00 . A A . 18 ALA HB1 1 1
17 13987 1 1 18 ALA HB2 H -9.383 10.063 -11.655 1.00 . A A . 18 ALA HB2 1 1
17 13988 1 1 18 ALA HB3 H -10.071 9.844 -13.263 1.00 . A A . 18 ALA HB3 1 1
17 13989 1 1 18 ALA N N -11.443 7.508 -12.406 1.00 . A A . 18 ALA N 1 1
17 13990 1 1 18 ALA O O -12.927 9.807 -12.820 1.00 . A A . 18 ALA O 1 1
17 13991 1 1 19 VAL C C -13.052 12.842 -11.360 1.00 . A A . 19 VAL C 1 1
17 13992 1 1 19 VAL CA C -13.492 11.525 -10.693 1.00 . A A . 19 VAL CA 1 1
17 13993 1 1 19 VAL CB C -13.936 11.773 -9.219 1.00 . A A . 19 VAL CB 1 1
17 13994 1 1 19 VAL CG1 C -15.092 12.786 -9.169 1.00 . A A . 19 VAL CG1 1 1
17 13995 1 1 19 VAL CG2 C -14.405 10.452 -8.587 1.00 . A A . 19 VAL CG2 1 1
17 13996 1 1 19 VAL H H -11.822 10.430 -9.959 1.00 . A A . 19 VAL H 1 1
17 13997 1 1 19 VAL HA H -14.335 11.131 -11.243 1.00 . A A . 19 VAL HA 1 1
17 13998 1 1 19 VAL HB H -13.099 12.165 -8.660 1.00 . A A . 19 VAL HB 1 1
17 13999 1 1 19 VAL HG11 H -15.422 12.905 -8.148 1.00 . A A . 19 VAL HG11 1 1
17 14000 1 1 19 VAL HG12 H -15.912 12.426 -9.772 1.00 . A A . 19 VAL HG12 1 1
17 14001 1 1 19 VAL HG13 H -14.755 13.738 -9.552 1.00 . A A . 19 VAL HG13 1 1
17 14002 1 1 19 VAL HG21 H -15.136 9.985 -9.229 1.00 . A A . 19 VAL HG21 1 1
17 14003 1 1 19 VAL HG22 H -14.849 10.654 -7.623 1.00 . A A . 19 VAL HG22 1 1
17 14004 1 1 19 VAL HG23 H -13.560 9.792 -8.463 1.00 . A A . 19 VAL HG23 1 1
17 14005 1 1 19 VAL N N -12.410 10.534 -10.737 1.00 . A A . 19 VAL N 1 1
17 14006 1 1 19 VAL O O -13.538 13.186 -12.444 1.00 . A A . 19 VAL O 1 1
17 14007 1 1 20 HIS C C -10.126 14.957 -11.130 1.00 . A A . 20 HIS C 1 1
17 14008 1 1 20 HIS CA C -11.659 14.858 -11.224 1.00 . A A . 20 HIS CA 1 1
17 14009 1 1 20 HIS CB C -12.324 16.018 -10.445 1.00 . A A . 20 HIS CB 1 1
17 14010 1 1 20 HIS CD2 C -11.086 18.345 -10.526 1.00 . A A . 20 HIS CD2 1 1
17 14011 1 1 20 HIS CE1 C -11.811 19.027 -12.449 1.00 . A A . 20 HIS CE1 1 1
17 14012 1 1 20 HIS CG C -11.907 17.359 -11.014 1.00 . A A . 20 HIS CG 1 1
17 14013 1 1 20 HIS H H -11.801 13.256 -9.837 1.00 . A A . 20 HIS H 1 1
17 14014 1 1 20 HIS HA H -11.945 14.937 -12.262 1.00 . A A . 20 HIS HA 1 1
17 14015 1 1 20 HIS HB2 H -13.396 15.925 -10.512 1.00 . A A . 20 HIS HB2 1 1
17 14016 1 1 20 HIS HB3 H -12.028 15.963 -9.407 1.00 . A A . 20 HIS HB3 1 1
17 14017 1 1 20 HIS HD2 H -10.565 18.310 -9.581 1.00 . A A . 20 HIS HD2 1 1
17 14018 1 1 20 HIS HE1 H -11.987 19.629 -13.328 1.00 . A A . 20 HIS HE1 1 1
17 14019 1 1 20 HIS HE2 H -10.521 20.232 -11.346 1.00 . A A . 20 HIS HE2 1 1
17 14020 1 1 20 HIS N N -12.141 13.578 -10.697 1.00 . A A . 20 HIS N 1 1
17 14021 1 1 20 HIS ND1 N -12.359 17.814 -12.242 1.00 . A A . 20 HIS ND1 1 1
17 14022 1 1 20 HIS NE2 N -11.028 19.397 -11.434 1.00 . A A . 20 HIS NE2 1 1
17 14023 1 1 20 HIS O O -9.574 15.090 -10.033 1.00 . A A . 20 HIS O 1 1
17 14024 1 1 21 CYS C C -7.663 16.607 -12.593 1.00 . A A . 21 CYS C 1 1
17 14025 1 1 21 CYS CA C -8.010 15.147 -12.351 1.00 . A A . 21 CYS CA 1 1
17 14026 1 1 21 CYS CB C -7.388 14.263 -13.429 1.00 . A A . 21 CYS CB 1 1
17 14027 1 1 21 CYS H H -9.970 14.917 -13.131 1.00 . A A . 21 CYS H 1 1
17 14028 1 1 21 CYS HA H -7.609 14.861 -11.393 1.00 . A A . 21 CYS HA 1 1
17 14029 1 1 21 CYS HB2 H -8.003 14.287 -14.315 1.00 . A A . 21 CYS HB2 1 1
17 14030 1 1 21 CYS HB3 H -6.399 14.622 -13.667 1.00 . A A . 21 CYS HB3 1 1
17 14031 1 1 21 CYS N N -9.463 14.971 -12.293 1.00 . A A . 21 CYS N 1 1
17 14032 1 1 21 CYS O O -8.494 17.370 -13.099 1.00 . A A . 21 CYS O 1 1
17 14033 1 1 21 CYS SG S -7.281 12.565 -12.817 1.00 . A A . 21 CYS SG 1 1
17 14034 1 1 22 ASP C C -5.873 18.728 -13.858 1.00 . A A . 22 ASP C 1 1
17 14035 1 1 22 ASP CA C -5.998 18.372 -12.382 1.00 . A A . 22 ASP CA 1 1
17 14036 1 1 22 ASP CB C -4.653 18.570 -11.669 1.00 . A A . 22 ASP CB 1 1
17 14037 1 1 22 ASP CG C -4.817 18.552 -10.132 1.00 . A A . 22 ASP CG 1 1
17 14038 1 1 22 ASP H H -5.804 16.357 -11.826 1.00 . A A . 22 ASP H 1 1
17 14039 1 1 22 ASP HA H -6.722 19.026 -11.924 1.00 . A A . 22 ASP HA 1 1
17 14040 1 1 22 ASP HB2 H -3.988 17.769 -11.956 1.00 . A A . 22 ASP HB2 1 1
17 14041 1 1 22 ASP HB3 H -4.225 19.510 -11.969 1.00 . A A . 22 ASP HB3 1 1
17 14042 1 1 22 ASP N N -6.436 17.000 -12.217 1.00 . A A . 22 ASP N 1 1
17 14043 1 1 22 ASP O O -5.361 17.936 -14.653 1.00 . A A . 22 ASP O 1 1
17 14044 1 1 22 ASP OD1 O -5.939 18.685 -9.651 1.00 . A A . 22 ASP OD1 1 1
17 14045 1 1 22 ASP OD2 O -3.810 18.405 -9.458 1.00 . A A . 22 ASP OD2 1 1
17 14046 1 1 23 LYS C C -4.767 20.797 -15.949 1.00 . A A . 23 LYS C 1 1
17 14047 1 1 23 LYS CA C -6.222 20.422 -15.601 1.00 . A A . 23 LYS CA 1 1
17 14048 1 1 23 LYS CB C -7.158 21.647 -15.815 1.00 . A A . 23 LYS CB 1 1
17 14049 1 1 23 LYS CD C -9.353 20.411 -15.656 1.00 . A A . 23 LYS CD 1 1
17 14050 1 1 23 LYS CE C -10.626 20.028 -16.418 1.00 . A A . 23 LYS CE 1 1
17 14051 1 1 23 LYS CG C -8.444 21.240 -16.570 1.00 . A A . 23 LYS CG 1 1
17 14052 1 1 23 LYS H H -6.697 20.526 -13.525 1.00 . A A . 23 LYS H 1 1
17 14053 1 1 23 LYS HA H -6.519 19.618 -16.258 1.00 . A A . 23 LYS HA 1 1
17 14054 1 1 23 LYS HB2 H -7.433 22.053 -14.851 1.00 . A A . 23 LYS HB2 1 1
17 14055 1 1 23 LYS HB3 H -6.642 22.408 -16.383 1.00 . A A . 23 LYS HB3 1 1
17 14056 1 1 23 LYS HD2 H -8.834 19.516 -15.348 1.00 . A A . 23 LYS HD2 1 1
17 14057 1 1 23 LYS HD3 H -9.620 20.993 -14.788 1.00 . A A . 23 LYS HD3 1 1
17 14058 1 1 23 LYS HE2 H -11.140 20.924 -16.736 1.00 . A A . 23 LYS HE2 1 1
17 14059 1 1 23 LYS HE3 H -10.362 19.439 -17.284 1.00 . A A . 23 LYS HE3 1 1
17 14060 1 1 23 LYS HG2 H -8.968 22.130 -16.887 1.00 . A A . 23 LYS HG2 1 1
17 14061 1 1 23 LYS HG3 H -8.177 20.652 -17.437 1.00 . A A . 23 LYS HG3 1 1
17 14062 1 1 23 LYS HZ1 H -12.228 19.859 -15.095 1.00 . A A . 23 LYS HZ1 1 1
17 14063 1 1 23 LYS HZ2 H -10.963 18.768 -14.786 1.00 . A A . 23 LYS HZ2 1 1
17 14064 1 1 23 LYS HZ3 H -12.015 18.509 -16.094 1.00 . A A . 23 LYS HZ3 1 1
17 14065 1 1 23 LYS N N -6.318 19.936 -14.212 1.00 . A A . 23 LYS N 1 1
17 14066 1 1 23 LYS NZ N -11.523 19.230 -15.531 1.00 . A A . 23 LYS NZ 1 1
17 14067 1 1 23 LYS O O -4.373 20.761 -17.118 1.00 . A A . 23 LYS O 1 1
17 14068 1 1 24 ALA C C -1.676 20.245 -14.786 1.00 . A A . 24 ALA C 1 1
17 14069 1 1 24 ALA CA C -2.560 21.457 -15.091 1.00 . A A . 24 ALA CA 1 1
17 14070 1 1 24 ALA CB C -2.178 22.622 -14.175 1.00 . A A . 24 ALA CB 1 1
17 14071 1 1 24 ALA H H -4.346 21.067 -14.013 1.00 . A A . 24 ALA H 1 1
17 14072 1 1 24 ALA HA H -2.397 21.754 -16.117 1.00 . A A . 24 ALA HA 1 1
17 14073 1 1 24 ALA HB1 H -2.690 23.517 -14.497 1.00 . A A . 24 ALA HB1 1 1
17 14074 1 1 24 ALA HB2 H -1.110 22.783 -14.224 1.00 . A A . 24 ALA HB2 1 1
17 14075 1 1 24 ALA HB3 H -2.460 22.391 -13.160 1.00 . A A . 24 ALA HB3 1 1
17 14076 1 1 24 ALA N N -3.978 21.118 -14.919 1.00 . A A . 24 ALA N 1 1
17 14077 1 1 24 ALA O O -0.580 20.108 -15.338 1.00 . A A . 24 ALA O 1 1
17 14078 1 1 25 HIS C C -2.437 16.904 -13.748 1.00 . A A . 25 HIS C 1 1
17 14079 1 1 25 HIS CA C -1.494 18.129 -13.571 1.00 . A A . 25 HIS CA 1 1
17 14080 1 1 25 HIS CB C -1.001 18.226 -12.118 1.00 . A A . 25 HIS CB 1 1
17 14081 1 1 25 HIS CD2 C 0.060 20.550 -11.503 1.00 . A A . 25 HIS CD2 1 1
17 14082 1 1 25 HIS CE1 C 2.068 20.185 -12.232 1.00 . A A . 25 HIS CE1 1 1
17 14083 1 1 25 HIS CG C 0.072 19.276 -12.012 1.00 . A A . 25 HIS CG 1 1
17 14084 1 1 25 HIS H H -3.079 19.514 -13.552 1.00 . A A . 25 HIS H 1 1
17 14085 1 1 25 HIS HA H -0.643 18.005 -14.224 1.00 . A A . 25 HIS HA 1 1
17 14086 1 1 25 HIS HB2 H -1.834 18.505 -11.488 1.00 . A A . 25 HIS HB2 1 1
17 14087 1 1 25 HIS HB3 H -0.622 17.271 -11.798 1.00 . A A . 25 HIS HB3 1 1
17 14088 1 1 25 HIS HD2 H -0.797 21.036 -11.061 1.00 . A A . 25 HIS HD2 1 1
17 14089 1 1 25 HIS HE1 H 3.111 20.311 -12.485 1.00 . A A . 25 HIS HE1 1 1
17 14090 1 1 25 HIS HE2 H 1.600 22.022 -11.369 1.00 . A A . 25 HIS HE2 1 1
17 14091 1 1 25 HIS N N -2.189 19.350 -13.928 1.00 . A A . 25 HIS N 1 1
17 14092 1 1 25 HIS ND1 N 1.363 19.064 -12.472 1.00 . A A . 25 HIS ND1 1 1
17 14093 1 1 25 HIS NE2 N 1.320 21.122 -11.643 1.00 . A A . 25 HIS NE2 1 1
17 14094 1 1 25 HIS O O -2.610 16.101 -12.815 1.00 . A A . 25 HIS O 1 1
17 14095 1 1 26 PRO C C -3.153 14.243 -15.282 1.00 . A A . 26 PRO C 1 1
17 14096 1 1 26 PRO CA C -3.937 15.553 -15.209 1.00 . A A . 26 PRO CA 1 1
17 14097 1 1 26 PRO CB C -4.577 15.887 -16.557 1.00 . A A . 26 PRO CB 1 1
17 14098 1 1 26 PRO CD C -2.934 17.588 -16.158 1.00 . A A . 26 PRO CD 1 1
17 14099 1 1 26 PRO CG C -3.583 16.747 -17.248 1.00 . A A . 26 PRO CG 1 1
17 14100 1 1 26 PRO HA H -4.702 15.496 -14.460 1.00 . A A . 26 PRO HA 1 1
17 14101 1 1 26 PRO HB2 H -4.759 14.988 -17.123 1.00 . A A . 26 PRO HB2 1 1
17 14102 1 1 26 PRO HB3 H -5.487 16.443 -16.406 1.00 . A A . 26 PRO HB3 1 1
17 14103 1 1 26 PRO HD2 H -1.904 17.797 -16.402 1.00 . A A . 26 PRO HD2 1 1
17 14104 1 1 26 PRO HD3 H -3.487 18.501 -16.000 1.00 . A A . 26 PRO HD3 1 1
17 14105 1 1 26 PRO HG2 H -2.846 16.130 -17.742 1.00 . A A . 26 PRO HG2 1 1
17 14106 1 1 26 PRO HG3 H -4.072 17.395 -17.957 1.00 . A A . 26 PRO HG3 1 1
17 14107 1 1 26 PRO N N -3.040 16.720 -14.948 1.00 . A A . 26 PRO N 1 1
17 14108 1 1 26 PRO O O -3.659 13.180 -14.909 1.00 . A A . 26 PRO O 1 1
17 14109 1 1 27 ASN C C -0.565 12.706 -14.455 1.00 . A A . 27 ASN C 1 1
17 14110 1 1 27 ASN CA C -1.012 13.190 -15.839 1.00 . A A . 27 ASN CA 1 1
17 14111 1 1 27 ASN CB C 0.213 13.543 -16.684 1.00 . A A . 27 ASN CB 1 1
17 14112 1 1 27 ASN CG C -0.200 13.767 -18.133 1.00 . A A . 27 ASN CG 1 1
17 14113 1 1 27 ASN H H -1.573 15.232 -15.991 1.00 . A A . 27 ASN H 1 1
17 14114 1 1 27 ASN HA H -1.545 12.389 -16.329 1.00 . A A . 27 ASN HA 1 1
17 14115 1 1 27 ASN HB2 H 0.667 14.443 -16.296 1.00 . A A . 27 ASN HB2 1 1
17 14116 1 1 27 ASN HB3 H 0.925 12.732 -16.636 1.00 . A A . 27 ASN HB3 1 1
17 14117 1 1 27 ASN HD21 H -1.018 11.968 -18.331 1.00 . A A . 27 ASN HD21 1 1
17 14118 1 1 27 ASN HD22 H -1.089 12.954 -19.710 1.00 . A A . 27 ASN HD22 1 1
17 14119 1 1 27 ASN N N -1.906 14.345 -15.737 1.00 . A A . 27 ASN N 1 1
17 14120 1 1 27 ASN ND2 N -0.821 12.817 -18.779 1.00 . A A . 27 ASN ND2 1 1
17 14121 1 1 27 ASN O O -0.261 11.523 -14.272 1.00 . A A . 27 ASN O 1 1
17 14122 1 1 27 ASN OD1 O 0.043 14.837 -18.691 1.00 . A A . 27 ASN OD1 1 1
17 14123 1 1 28 THR C C -1.191 13.563 -11.096 1.00 . A A . 28 THR C 1 1
17 14124 1 1 28 THR CA C -0.072 13.317 -12.119 1.00 . A A . 28 THR CA 1 1
17 14125 1 1 28 THR CB C 1.169 14.145 -11.748 1.00 . A A . 28 THR CB 1 1
17 14126 1 1 28 THR CG2 C 2.333 13.779 -12.674 1.00 . A A . 28 THR CG2 1 1
17 14127 1 1 28 THR H H -0.763 14.561 -13.705 1.00 . A A . 28 THR H 1 1
17 14128 1 1 28 THR HA H 0.198 12.271 -12.083 1.00 . A A . 28 THR HA 1 1
17 14129 1 1 28 THR HB H 1.452 13.932 -10.729 1.00 . A A . 28 THR HB 1 1
17 14130 1 1 28 THR HG1 H 0.750 15.889 -10.995 1.00 . A A . 28 THR HG1 1 1
17 14131 1 1 28 THR HG21 H 3.134 14.493 -12.547 1.00 . A A . 28 THR HG21 1 1
17 14132 1 1 28 THR HG22 H 1.995 13.798 -13.700 1.00 . A A . 28 THR HG22 1 1
17 14133 1 1 28 THR HG23 H 2.689 12.789 -12.430 1.00 . A A . 28 THR HG23 1 1
17 14134 1 1 28 THR N N -0.507 13.637 -13.490 1.00 . A A . 28 THR N 1 1
17 14135 1 1 28 THR O O -0.922 13.721 -9.899 1.00 . A A . 28 THR O 1 1
17 14136 1 1 28 THR OG1 O 0.873 15.528 -11.877 1.00 . A A . 28 THR OG1 1 1
17 14137 1 1 29 CYS C C -3.735 12.725 -9.677 1.00 . A A . 29 CYS C 1 1
17 14138 1 1 29 CYS CA C -3.592 13.843 -10.708 1.00 . A A . 29 CYS CA 1 1
17 14139 1 1 29 CYS CB C -4.876 13.977 -11.553 1.00 . A A . 29 CYS CB 1 1
17 14140 1 1 29 CYS H H -2.591 13.477 -12.536 1.00 . A A . 29 CYS H 1 1
17 14141 1 1 29 CYS HA H -3.435 14.770 -10.178 1.00 . A A . 29 CYS HA 1 1
17 14142 1 1 29 CYS HB2 H -5.668 14.356 -10.929 1.00 . A A . 29 CYS HB2 1 1
17 14143 1 1 29 CYS HB3 H -4.698 14.680 -12.354 1.00 . A A . 29 CYS HB3 1 1
17 14144 1 1 29 CYS N N -2.444 13.604 -11.576 1.00 . A A . 29 CYS N 1 1
17 14145 1 1 29 CYS O O -3.170 11.641 -9.846 1.00 . A A . 29 CYS O 1 1
17 14146 1 1 29 CYS SG S -5.343 12.358 -12.259 1.00 . A A . 29 CYS SG 1 1
17 14147 1 1 30 LYS C C -3.379 11.700 -6.831 1.00 . A A . 30 LYS C 1 1
17 14148 1 1 30 LYS CA C -4.695 12.028 -7.519 1.00 . A A . 30 LYS CA 1 1
17 14149 1 1 30 LYS CB C -5.339 10.729 -8.055 1.00 . A A . 30 LYS CB 1 1
17 14150 1 1 30 LYS CD C -7.753 11.516 -7.945 1.00 . A A . 30 LYS CD 1 1
17 14151 1 1 30 LYS CE C -8.299 10.333 -7.134 1.00 . A A . 30 LYS CE 1 1
17 14152 1 1 30 LYS CG C -6.614 11.044 -8.871 1.00 . A A . 30 LYS CG 1 1
17 14153 1 1 30 LYS H H -4.896 13.891 -8.528 1.00 . A A . 30 LYS H 1 1
17 14154 1 1 30 LYS HA H -5.359 12.467 -6.789 1.00 . A A . 30 LYS HA 1 1
17 14155 1 1 30 LYS HB2 H -4.630 10.215 -8.687 1.00 . A A . 30 LYS HB2 1 1
17 14156 1 1 30 LYS HB3 H -5.597 10.095 -7.222 1.00 . A A . 30 LYS HB3 1 1
17 14157 1 1 30 LYS HD2 H -7.384 12.274 -7.272 1.00 . A A . 30 LYS HD2 1 1
17 14158 1 1 30 LYS HD3 H -8.549 11.930 -8.545 1.00 . A A . 30 LYS HD3 1 1
17 14159 1 1 30 LYS HE2 H -8.615 9.549 -7.806 1.00 . A A . 30 LYS HE2 1 1
17 14160 1 1 30 LYS HE3 H -7.530 9.955 -6.478 1.00 . A A . 30 LYS HE3 1 1
17 14161 1 1 30 LYS HG2 H -6.385 11.828 -9.574 1.00 . A A . 30 LYS HG2 1 1
17 14162 1 1 30 LYS HG3 H -6.924 10.163 -9.406 1.00 . A A . 30 LYS HG3 1 1
17 14163 1 1 30 LYS HZ1 H -10.057 11.422 -6.890 1.00 . A A . 30 LYS HZ1 1 1
17 14164 1 1 30 LYS HZ2 H -9.116 11.294 -5.480 1.00 . A A . 30 LYS HZ2 1 1
17 14165 1 1 30 LYS HZ3 H -10.024 9.964 -6.027 1.00 . A A . 30 LYS HZ3 1 1
17 14166 1 1 30 LYS N N -4.482 13.006 -8.603 1.00 . A A . 30 LYS N 1 1
17 14167 1 1 30 LYS NZ N -9.462 10.788 -6.321 1.00 . A A . 30 LYS NZ 1 1
17 14168 1 1 30 LYS O O -2.329 11.633 -7.477 1.00 . A A . 30 LYS O 1 1
17 14169 1 1 31 LYS C C -2.525 10.055 -3.749 1.00 . A A . 31 LYS C 1 1
17 14170 1 1 31 LYS CA C -2.252 11.185 -4.719 1.00 . A A . 31 LYS CA 1 1
17 14171 1 1 31 LYS CB C -1.753 12.424 -3.958 1.00 . A A . 31 LYS CB 1 1
17 14172 1 1 31 LYS CD C -0.140 13.189 -5.753 1.00 . A A . 31 LYS CD 1 1
17 14173 1 1 31 LYS CE C 0.228 14.350 -6.670 1.00 . A A . 31 LYS CE 1 1
17 14174 1 1 31 LYS CG C -1.397 13.556 -4.940 1.00 . A A . 31 LYS CG 1 1
17 14175 1 1 31 LYS H H -4.311 11.566 -5.062 1.00 . A A . 31 LYS H 1 1
17 14176 1 1 31 LYS HA H -1.476 10.856 -5.392 1.00 . A A . 31 LYS HA 1 1
17 14177 1 1 31 LYS HB2 H -2.523 12.761 -3.281 1.00 . A A . 31 LYS HB2 1 1
17 14178 1 1 31 LYS HB3 H -0.870 12.162 -3.396 1.00 . A A . 31 LYS HB3 1 1
17 14179 1 1 31 LYS HD2 H 0.679 12.986 -5.077 1.00 . A A . 31 LYS HD2 1 1
17 14180 1 1 31 LYS HD3 H -0.339 12.313 -6.350 1.00 . A A . 31 LYS HD3 1 1
17 14181 1 1 31 LYS HE2 H -0.597 14.546 -7.338 1.00 . A A . 31 LYS HE2 1 1
17 14182 1 1 31 LYS HE3 H 0.428 15.230 -6.076 1.00 . A A . 31 LYS HE3 1 1
17 14183 1 1 31 LYS HG2 H -2.225 13.705 -5.615 1.00 . A A . 31 LYS HG2 1 1
17 14184 1 1 31 LYS HG3 H -1.214 14.466 -4.389 1.00 . A A . 31 LYS HG3 1 1
17 14185 1 1 31 LYS HZ1 H 1.249 13.144 -8.029 1.00 . A A . 31 LYS HZ1 1 1
17 14186 1 1 31 LYS HZ2 H 2.234 13.808 -6.815 1.00 . A A . 31 LYS HZ2 1 1
17 14187 1 1 31 LYS HZ3 H 1.686 14.781 -8.094 1.00 . A A . 31 LYS HZ3 1 1
17 14188 1 1 31 LYS N N -3.443 11.501 -5.511 1.00 . A A . 31 LYS N 1 1
17 14189 1 1 31 LYS NZ N 1.441 13.994 -7.461 1.00 . A A . 31 LYS NZ 1 1
17 14190 1 1 31 LYS O O -3.672 9.814 -3.367 1.00 . A A . 31 LYS O 1 1
17 14191 1 1 32 LYS C C -0.551 8.335 -1.349 1.00 . A A . 32 LYS C 1 1
17 14192 1 1 32 LYS CA C -1.566 8.199 -2.475 1.00 . A A . 32 LYS CA 1 1
17 14193 1 1 32 LYS CB C -1.314 6.884 -3.254 1.00 . A A . 32 LYS CB 1 1
17 14194 1 1 32 LYS CD C -3.717 6.693 -4.079 1.00 . A A . 32 LYS CD 1 1
17 14195 1 1 32 LYS CE C -4.577 6.678 -5.336 1.00 . A A . 32 LYS CE 1 1
17 14196 1 1 32 LYS CG C -2.241 6.798 -4.495 1.00 . A A . 32 LYS CG 1 1
17 14197 1 1 32 LYS H H -0.581 9.590 -3.744 1.00 . A A . 32 LYS H 1 1
17 14198 1 1 32 LYS HA H -2.560 8.171 -2.054 1.00 . A A . 32 LYS HA 1 1
17 14199 1 1 32 LYS HB2 H -0.282 6.849 -3.569 1.00 . A A . 32 LYS HB2 1 1
17 14200 1 1 32 LYS HB3 H -1.521 6.048 -2.607 1.00 . A A . 32 LYS HB3 1 1
17 14201 1 1 32 LYS HD2 H -3.869 5.780 -3.522 1.00 . A A . 32 LYS HD2 1 1
17 14202 1 1 32 LYS HD3 H -3.988 7.541 -3.469 1.00 . A A . 32 LYS HD3 1 1
17 14203 1 1 32 LYS HE2 H -4.390 7.589 -5.884 1.00 . A A . 32 LYS HE2 1 1
17 14204 1 1 32 LYS HE3 H -4.311 5.827 -5.946 1.00 . A A . 32 LYS HE3 1 1
17 14205 1 1 32 LYS HG2 H -2.109 7.689 -5.090 1.00 . A A . 32 LYS HG2 1 1
17 14206 1 1 32 LYS HG3 H -1.974 5.938 -5.086 1.00 . A A . 32 LYS HG3 1 1
17 14207 1 1 32 LYS HZ1 H -6.599 6.554 -5.820 1.00 . A A . 32 LYS HZ1 1 1
17 14208 1 1 32 LYS HZ2 H -6.276 7.446 -4.409 1.00 . A A . 32 LYS HZ2 1 1
17 14209 1 1 32 LYS HZ3 H -6.184 5.750 -4.387 1.00 . A A . 32 LYS HZ3 1 1
17 14210 1 1 32 LYS N N -1.458 9.347 -3.380 1.00 . A A . 32 LYS N 1 1
17 14211 1 1 32 LYS NZ N -6.017 6.601 -4.959 1.00 . A A . 32 LYS NZ 1 1
17 14212 1 1 32 LYS O O 0.494 8.974 -1.526 1.00 . A A . 32 LYS O 1 1
17 14213 1 1 33 GLN C C -0.060 6.586 1.845 1.00 . A A . 33 GLN C 1 1
17 14214 1 1 33 GLN CA C 0.022 7.837 0.970 1.00 . A A . 33 GLN CA 1 1
17 14215 1 1 33 GLN CB C -0.286 9.108 1.806 1.00 . A A . 33 GLN CB 1 1
17 14216 1 1 33 GLN CD C -2.728 9.711 1.504 1.00 . A A . 33 GLN CD 1 1
17 14217 1 1 33 GLN CG C -1.703 9.041 2.425 1.00 . A A . 33 GLN CG 1 1
17 14218 1 1 33 GLN H H -1.717 7.272 -0.104 1.00 . A A . 33 GLN H 1 1
17 14219 1 1 33 GLN HA H 1.033 7.919 0.600 1.00 . A A . 33 GLN HA 1 1
17 14220 1 1 33 GLN HB2 H 0.444 9.197 2.598 1.00 . A A . 33 GLN HB2 1 1
17 14221 1 1 33 GLN HB3 H -0.218 9.975 1.164 1.00 . A A . 33 GLN HB3 1 1
17 14222 1 1 33 GLN HE21 H -3.867 10.351 3.000 1.00 . A A . 33 GLN HE21 1 1
17 14223 1 1 33 GLN HE22 H -4.416 10.756 1.445 1.00 . A A . 33 GLN HE22 1 1
17 14224 1 1 33 GLN HG2 H -1.987 8.012 2.601 1.00 . A A . 33 GLN HG2 1 1
17 14225 1 1 33 GLN HG3 H -1.693 9.562 3.372 1.00 . A A . 33 GLN HG3 1 1
17 14226 1 1 33 GLN N N -0.867 7.752 -0.186 1.00 . A A . 33 GLN N 1 1
17 14227 1 1 33 GLN NE2 N -3.756 10.323 2.026 1.00 . A A . 33 GLN NE2 1 1
17 14228 1 1 33 GLN O O -0.999 5.793 1.736 1.00 . A A . 33 GLN O 1 1
17 14229 1 1 33 GLN OE1 O -2.591 9.680 0.282 1.00 . A A . 33 GLN OE1 1 1
17 14230 1 1 34 ALA C C 1.199 3.979 2.876 1.00 . A A . 34 ALA C 1 1
17 14231 1 1 34 ALA CA C 1.017 5.293 3.632 1.00 . A A . 34 ALA CA 1 1
17 14232 1 1 34 ALA CB C -0.211 5.245 4.567 1.00 . A A . 34 ALA CB 1 1
17 14233 1 1 34 ALA H H 1.647 7.106 2.744 1.00 . A A . 34 ALA H 1 1
17 14234 1 1 34 ALA HA H 1.895 5.424 4.231 1.00 . A A . 34 ALA HA 1 1
17 14235 1 1 34 ALA HB1 H -1.112 5.172 3.977 1.00 . A A . 34 ALA HB1 1 1
17 14236 1 1 34 ALA HB2 H -0.243 6.146 5.162 1.00 . A A . 34 ALA HB2 1 1
17 14237 1 1 34 ALA HB3 H -0.135 4.388 5.219 1.00 . A A . 34 ALA HB3 1 1
17 14238 1 1 34 ALA N N 0.939 6.431 2.716 1.00 . A A . 34 ALA N 1 1
17 14239 1 1 34 ALA O O 2.321 3.490 2.757 1.00 . A A . 34 ALA O 1 1
17 14240 1 1 35 ASN C C 0.729 0.993 2.367 1.00 . A A . 35 ASN C 1 1
17 14241 1 1 35 ASN CA C 0.124 2.183 1.550 1.00 . A A . 35 ASN CA 1 1
17 14242 1 1 35 ASN CB C 0.854 2.325 0.170 1.00 . A A . 35 ASN CB 1 1
17 14243 1 1 35 ASN CG C 1.754 3.568 0.078 1.00 . A A . 35 ASN CG 1 1
17 14244 1 1 35 ASN H H -0.757 3.904 2.434 1.00 . A A . 35 ASN H 1 1
17 14245 1 1 35 ASN HA H -0.910 1.942 1.353 1.00 . A A . 35 ASN HA 1 1
17 14246 1 1 35 ASN HB2 H 1.466 1.454 0.001 1.00 . A A . 35 ASN HB2 1 1
17 14247 1 1 35 ASN HB3 H 0.102 2.382 -0.598 1.00 . A A . 35 ASN HB3 1 1
17 14248 1 1 35 ASN HD21 H 3.444 2.534 0.190 1.00 . A A . 35 ASN HD21 1 1
17 14249 1 1 35 ASN HD22 H 3.631 4.216 0.050 1.00 . A A . 35 ASN HD22 1 1
17 14250 1 1 35 ASN N N 0.099 3.439 2.325 1.00 . A A . 35 ASN N 1 1
17 14251 1 1 35 ASN ND2 N 3.050 3.428 0.109 1.00 . A A . 35 ASN ND2 1 1
17 14252 1 1 35 ASN O O 1.688 1.179 3.114 1.00 . A A . 35 ASN O 1 1
17 14253 1 1 35 ASN OD1 O 1.255 4.691 -0.024 1.00 . A A . 35 ASN OD1 1 1
17 14254 1 1 36 PRO C C 1.941 -2.031 2.351 1.00 . A A . 36 PRO C 1 1
17 14255 1 1 36 PRO CA C 0.687 -1.428 3.002 1.00 . A A . 36 PRO CA 1 1
17 14256 1 1 36 PRO CB C -0.475 -2.407 2.940 1.00 . A A . 36 PRO CB 1 1
17 14257 1 1 36 PRO CD C -0.977 -0.628 1.380 1.00 . A A . 36 PRO CD 1 1
17 14258 1 1 36 PRO CG C -1.129 -2.132 1.633 1.00 . A A . 36 PRO CG 1 1
17 14259 1 1 36 PRO HA H 0.873 -1.172 4.031 1.00 . A A . 36 PRO HA 1 1
17 14260 1 1 36 PRO HB2 H -0.107 -3.423 2.975 1.00 . A A . 36 PRO HB2 1 1
17 14261 1 1 36 PRO HB3 H -1.174 -2.222 3.741 1.00 . A A . 36 PRO HB3 1 1
17 14262 1 1 36 PRO HD2 H -0.746 -0.448 0.341 1.00 . A A . 36 PRO HD2 1 1
17 14263 1 1 36 PRO HD3 H -1.859 -0.089 1.675 1.00 . A A . 36 PRO HD3 1 1
17 14264 1 1 36 PRO HG2 H -0.639 -2.698 0.855 1.00 . A A . 36 PRO HG2 1 1
17 14265 1 1 36 PRO HG3 H -2.177 -2.382 1.679 1.00 . A A . 36 PRO HG3 1 1
17 14266 1 1 36 PRO N N 0.172 -0.239 2.246 1.00 . A A . 36 PRO N 1 1
17 14267 1 1 36 PRO O O 2.699 -2.760 2.997 1.00 . A A . 36 PRO O 1 1
17 14268 1 1 37 TYR C C 4.584 -1.828 0.884 1.00 . A A . 37 TYR C 1 1
17 14269 1 1 37 TYR CA C 3.237 -2.274 0.285 1.00 . A A . 37 TYR CA 1 1
17 14270 1 1 37 TYR CB C 3.099 -1.801 -1.181 1.00 . A A . 37 TYR CB 1 1
17 14271 1 1 37 TYR CD1 C 4.231 -3.642 -2.497 1.00 . A A . 37 TYR CD1 1 1
17 14272 1 1 37 TYR CD2 C 5.318 -1.479 -2.354 1.00 . A A . 37 TYR CD2 1 1
17 14273 1 1 37 TYR CE1 C 5.287 -4.119 -3.281 1.00 . A A . 37 TYR CE1 1 1
17 14274 1 1 37 TYR CE2 C 6.372 -1.956 -3.137 1.00 . A A . 37 TYR CE2 1 1
17 14275 1 1 37 TYR CG C 4.247 -2.322 -2.034 1.00 . A A . 37 TYR CG 1 1
17 14276 1 1 37 TYR CZ C 6.358 -3.276 -3.601 1.00 . A A . 37 TYR CZ 1 1
17 14277 1 1 37 TYR H H 1.459 -1.182 0.604 1.00 . A A . 37 TYR H 1 1
17 14278 1 1 37 TYR HA H 3.191 -3.353 0.302 1.00 . A A . 37 TYR HA 1 1
17 14279 1 1 37 TYR HB2 H 2.165 -2.172 -1.581 1.00 . A A . 37 TYR HB2 1 1
17 14280 1 1 37 TYR HB3 H 3.087 -0.722 -1.203 1.00 . A A . 37 TYR HB3 1 1
17 14281 1 1 37 TYR HD1 H 3.404 -4.291 -2.248 1.00 . A A . 37 TYR HD1 1 1
17 14282 1 1 37 TYR HD2 H 5.329 -0.461 -1.995 1.00 . A A . 37 TYR HD2 1 1
17 14283 1 1 37 TYR HE1 H 5.276 -5.139 -3.638 1.00 . A A . 37 TYR HE1 1 1
17 14284 1 1 37 TYR HE2 H 7.198 -1.305 -3.383 1.00 . A A . 37 TYR HE2 1 1
17 14285 1 1 37 TYR HH H 7.733 -3.015 -4.900 1.00 . A A . 37 TYR HH 1 1
17 14286 1 1 37 TYR N N 2.118 -1.745 1.057 1.00 . A A . 37 TYR N 1 1
17 14287 1 1 37 TYR O O 5.477 -2.657 1.094 1.00 . A A . 37 TYR O 1 1
17 14288 1 1 37 TYR OH O 7.399 -3.745 -4.376 1.00 . A A . 37 TYR OH 1 1
17 14289 1 1 38 ARG C C 5.741 1.403 2.303 1.00 . A A . 38 ARG C 1 1
17 14290 1 1 38 ARG CA C 5.963 0.022 1.705 1.00 . A A . 38 ARG CA 1 1
17 14291 1 1 38 ARG CB C 7.046 0.087 0.622 1.00 . A A . 38 ARG CB 1 1
17 14292 1 1 38 ARG CD C 9.480 0.412 0.157 1.00 . A A . 38 ARG CD 1 1
17 14293 1 1 38 ARG CG C 8.402 0.457 1.239 1.00 . A A . 38 ARG CG 1 1
17 14294 1 1 38 ARG CZ C 11.575 -0.111 1.400 1.00 . A A . 38 ARG CZ 1 1
17 14295 1 1 38 ARG H H 3.978 0.089 0.948 1.00 . A A . 38 ARG H 1 1
17 14296 1 1 38 ARG HA H 6.303 -0.637 2.490 1.00 . A A . 38 ARG HA 1 1
17 14297 1 1 38 ARG HB2 H 7.124 -0.876 0.145 1.00 . A A . 38 ARG HB2 1 1
17 14298 1 1 38 ARG HB3 H 6.773 0.835 -0.108 1.00 . A A . 38 ARG HB3 1 1
17 14299 1 1 38 ARG HD2 H 9.533 -0.585 -0.254 1.00 . A A . 38 ARG HD2 1 1
17 14300 1 1 38 ARG HD3 H 9.224 1.109 -0.629 1.00 . A A . 38 ARG HD3 1 1
17 14301 1 1 38 ARG HE H 11.120 1.687 0.602 1.00 . A A . 38 ARG HE 1 1
17 14302 1 1 38 ARG HG2 H 8.347 1.452 1.657 1.00 . A A . 38 ARG HG2 1 1
17 14303 1 1 38 ARG HG3 H 8.648 -0.249 2.019 1.00 . A A . 38 ARG HG3 1 1
17 14304 1 1 38 ARG HH11 H 10.308 -1.671 1.248 1.00 . A A . 38 ARG HH11 1 1
17 14305 1 1 38 ARG HH12 H 11.781 -1.989 2.102 1.00 . A A . 38 ARG HH12 1 1
17 14306 1 1 38 ARG HH21 H 13.034 1.224 1.713 1.00 . A A . 38 ARG HH21 1 1
17 14307 1 1 38 ARG HH22 H 13.312 -0.359 2.362 1.00 . A A . 38 ARG HH22 1 1
17 14308 1 1 38 ARG N N 4.720 -0.519 1.145 1.00 . A A . 38 ARG N 1 1
17 14309 1 1 38 ARG NE N 10.795 0.771 0.721 1.00 . A A . 38 ARG NE 1 1
17 14310 1 1 38 ARG NH1 N 11.191 -1.358 1.599 1.00 . A A . 38 ARG NH1 1 1
17 14311 1 1 38 ARG NH2 N 12.731 0.282 1.860 1.00 . A A . 38 ARG NH2 1 1
17 14312 1 1 38 ARG O O 5.029 2.233 1.729 1.00 . A A . 38 ARG O 1 1
17 14313 1 1 39 ARG C C 7.632 3.340 4.810 1.00 . A A . 39 ARG C 1 1
17 14314 1 1 39 ARG CA C 6.303 2.948 4.115 1.00 . A A . 39 ARG CA 1 1
17 14315 1 1 39 ARG CB C 5.152 2.952 5.129 1.00 . A A . 39 ARG CB 1 1
17 14316 1 1 39 ARG CD C 3.558 4.420 6.404 1.00 . A A . 39 ARG CD 1 1
17 14317 1 1 39 ARG CG C 4.785 4.403 5.486 1.00 . A A . 39 ARG CG 1 1
17 14318 1 1 39 ARG CZ C 3.547 2.679 8.201 1.00 . A A . 39 ARG CZ 1 1
17 14319 1 1 39 ARG H H 6.948 0.935 3.813 1.00 . A A . 39 ARG H 1 1
17 14320 1 1 39 ARG HA H 6.092 3.688 3.356 1.00 . A A . 39 ARG HA 1 1
17 14321 1 1 39 ARG HB2 H 4.295 2.451 4.701 1.00 . A A . 39 ARG HB2 1 1
17 14322 1 1 39 ARG HB3 H 5.462 2.435 6.023 1.00 . A A . 39 ARG HB3 1 1
17 14323 1 1 39 ARG HD2 H 3.212 5.440 6.497 1.00 . A A . 39 ARG HD2 1 1
17 14324 1 1 39 ARG HD3 H 2.773 3.827 5.969 1.00 . A A . 39 ARG HD3 1 1
17 14325 1 1 39 ARG HE H 4.424 4.493 8.338 1.00 . A A . 39 ARG HE 1 1
17 14326 1 1 39 ARG HG2 H 5.619 4.871 5.987 1.00 . A A . 39 ARG HG2 1 1
17 14327 1 1 39 ARG HG3 H 4.559 4.950 4.581 1.00 . A A . 39 ARG HG3 1 1
17 14328 1 1 39 ARG HH11 H 2.606 2.059 6.516 1.00 . A A . 39 ARG HH11 1 1
17 14329 1 1 39 ARG HH12 H 2.624 0.927 7.820 1.00 . A A . 39 ARG HH12 1 1
17 14330 1 1 39 ARG HH21 H 4.386 2.969 9.996 1.00 . A A . 39 ARG HH21 1 1
17 14331 1 1 39 ARG HH22 H 3.623 1.433 9.769 1.00 . A A . 39 ARG HH22 1 1
17 14332 1 1 39 ARG N N 6.390 1.645 3.440 1.00 . A A . 39 ARG N 1 1
17 14333 1 1 39 ARG NE N 3.906 3.911 7.744 1.00 . A A . 39 ARG NE 1 1
17 14334 1 1 39 ARG NH1 N 2.871 1.823 7.449 1.00 . A A . 39 ARG NH1 1 1
17 14335 1 1 39 ARG NH2 N 3.878 2.334 9.417 1.00 . A A . 39 ARG NH2 1 1
17 14336 1 1 39 ARG O O 7.788 4.486 5.242 1.00 . A A . 39 ARG O 1 1
17 14337 1 1 40 GLY C C 10.894 1.558 5.194 1.00 . A A . 40 GLY C 1 1
17 14338 1 1 40 GLY CA C 9.880 2.646 5.546 1.00 . A A . 40 GLY CA 1 1
17 14339 1 1 40 GLY H H 8.413 1.495 4.548 1.00 . A A . 40 GLY H 1 1
17 14340 1 1 40 GLY HA2 H 10.254 3.603 5.210 1.00 . A A . 40 GLY HA2 1 1
17 14341 1 1 40 GLY HA3 H 9.751 2.672 6.617 1.00 . A A . 40 GLY HA3 1 1
17 14342 1 1 40 GLY N N 8.584 2.387 4.911 1.00 . A A . 40 GLY N 1 1
17 14343 1 1 40 GLY O O 10.535 0.529 4.612 1.00 . A A . 40 GLY O 1 1
17 14344 1 1 41 CYS C C 13.261 -0.304 6.256 1.00 . A A . 41 CYS C 1 1
17 14345 1 1 41 CYS CA C 13.244 0.850 5.253 1.00 . A A . 41 CYS CA 1 1
17 14346 1 1 41 CYS CB C 14.600 1.570 5.251 1.00 . A A . 41 CYS CB 1 1
17 14347 1 1 41 CYS H H 12.380 2.644 5.994 1.00 . A A . 41 CYS H 1 1
17 14348 1 1 41 CYS HA H 13.078 0.439 4.269 1.00 . A A . 41 CYS HA 1 1
17 14349 1 1 41 CYS HB2 H 15.367 0.890 4.909 1.00 . A A . 41 CYS HB2 1 1
17 14350 1 1 41 CYS HB3 H 14.552 2.417 4.584 1.00 . A A . 41 CYS HB3 1 1
17 14351 1 1 41 CYS N N 12.164 1.802 5.541 1.00 . A A . 41 CYS N 1 1
17 14352 1 1 41 CYS O O 12.727 -0.188 7.364 1.00 . A A . 41 CYS O 1 1
17 14353 1 1 41 CYS SG S 15.007 2.142 6.923 1.00 . A A . 41 CYS SG 1 1
17 14354 1 1 42 GLY C C 15.408 -3.262 6.609 1.00 . A A . 42 GLY C 1 1
17 14355 1 1 42 GLY CA C 14.021 -2.594 6.724 1.00 . A A . 42 GLY CA 1 1
17 14356 1 1 42 GLY H H 14.316 -1.428 4.972 1.00 . A A . 42 GLY H 1 1
17 14357 1 1 42 GLY HA2 H 13.863 -2.295 7.748 1.00 . A A . 42 GLY HA2 1 1
17 14358 1 1 42 GLY HA3 H 13.266 -3.310 6.442 1.00 . A A . 42 GLY HA3 1 1
17 14359 1 1 42 GLY N N 13.903 -1.411 5.861 1.00 . A A . 42 GLY N 1 1
17 14360 1 1 42 GLY O O 15.589 -4.400 7.056 1.00 . A A . 42 GLY O 1 1
17 14361 1 1 43 VAL C C 18.434 -3.286 7.191 1.00 . A A . 43 VAL C 1 1
17 14362 1 1 43 VAL CA C 17.739 -3.076 5.838 1.00 . A A . 43 VAL CA 1 1
17 14363 1 1 43 VAL CB C 18.579 -2.131 4.954 1.00 . A A . 43 VAL CB 1 1
17 14364 1 1 43 VAL CG1 C 17.966 -2.056 3.556 1.00 . A A . 43 VAL CG1 1 1
17 14365 1 1 43 VAL CG2 C 18.622 -0.717 5.565 1.00 . A A . 43 VAL CG2 1 1
17 14366 1 1 43 VAL H H 16.169 -1.654 5.671 1.00 . A A . 43 VAL H 1 1
17 14367 1 1 43 VAL HA H 17.672 -4.034 5.341 1.00 . A A . 43 VAL HA 1 1
17 14368 1 1 43 VAL HB H 19.581 -2.524 4.880 1.00 . A A . 43 VAL HB 1 1
17 14369 1 1 43 VAL HG11 H 17.759 -3.054 3.198 1.00 . A A . 43 VAL HG11 1 1
17 14370 1 1 43 VAL HG12 H 18.659 -1.570 2.885 1.00 . A A . 43 VAL HG12 1 1
17 14371 1 1 43 VAL HG13 H 17.047 -1.491 3.597 1.00 . A A . 43 VAL HG13 1 1
17 14372 1 1 43 VAL HG21 H 17.615 -0.375 5.759 1.00 . A A . 43 VAL HG21 1 1
17 14373 1 1 43 VAL HG22 H 19.102 -0.041 4.874 1.00 . A A . 43 VAL HG22 1 1
17 14374 1 1 43 VAL HG23 H 19.179 -0.738 6.488 1.00 . A A . 43 VAL HG23 1 1
17 14375 1 1 43 VAL N N 16.376 -2.549 6.010 1.00 . A A . 43 VAL N 1 1
17 14376 1 1 43 VAL O O 19.238 -4.205 7.349 1.00 . A A . 43 VAL O 1 1
17 14377 1 1 44 LEU C C 20.197 -2.257 9.555 1.00 . A A . 44 LEU C 1 1
17 14378 1 1 44 LEU CA C 18.671 -2.503 9.524 1.00 . A A . 44 LEU CA 1 1
17 14379 1 1 44 LEU CB C 18.349 -3.867 10.169 1.00 . A A . 44 LEU CB 1 1
17 14380 1 1 44 LEU CD1 C 16.529 -5.483 10.743 1.00 . A A . 44 LEU CD1 1 1
17 14381 1 1 44 LEU CD2 C 16.279 -3.088 11.394 1.00 . A A . 44 LEU CD2 1 1
17 14382 1 1 44 LEU CG C 16.825 -4.046 10.316 1.00 . A A . 44 LEU CG 1 1
17 14383 1 1 44 LEU H H 17.448 -1.725 7.963 1.00 . A A . 44 LEU H 1 1
17 14384 1 1 44 LEU HA H 18.202 -1.735 10.121 1.00 . A A . 44 LEU HA 1 1
17 14385 1 1 44 LEU HB2 H 18.744 -4.659 9.551 1.00 . A A . 44 LEU HB2 1 1
17 14386 1 1 44 LEU HB3 H 18.807 -3.914 11.145 1.00 . A A . 44 LEU HB3 1 1
17 14387 1 1 44 LEU HD11 H 15.486 -5.573 11.005 1.00 . A A . 44 LEU HD11 1 1
17 14388 1 1 44 LEU HD12 H 17.139 -5.735 11.598 1.00 . A A . 44 LEU HD12 1 1
17 14389 1 1 44 LEU HD13 H 16.757 -6.153 9.929 1.00 . A A . 44 LEU HD13 1 1
17 14390 1 1 44 LEU HD21 H 16.333 -2.070 11.032 1.00 . A A . 44 LEU HD21 1 1
17 14391 1 1 44 LEU HD22 H 16.869 -3.181 12.292 1.00 . A A . 44 LEU HD22 1 1
17 14392 1 1 44 LEU HD23 H 15.252 -3.338 11.611 1.00 . A A . 44 LEU HD23 1 1
17 14393 1 1 44 LEU HG H 16.345 -3.845 9.368 1.00 . A A . 44 LEU HG 1 1
17 14394 1 1 44 LEU N N 18.102 -2.426 8.162 1.00 . A A . 44 LEU N 1 1
17 14395 1 1 44 LEU O O 20.807 -2.306 10.627 1.00 . A A . 44 LEU O 1 1
17 14396 1 1 45 GLU C C 22.555 -0.373 9.078 1.00 . A A . 45 GLU C 1 1
17 14397 1 1 45 GLU CA C 22.237 -1.656 8.319 1.00 . A A . 45 GLU CA 1 1
17 14398 1 1 45 GLU CB C 22.675 -1.508 6.862 1.00 . A A . 45 GLU CB 1 1
17 14399 1 1 45 GLU CD C 22.869 -2.741 4.645 1.00 . A A . 45 GLU CD 1 1
17 14400 1 1 45 GLU CG C 22.631 -2.877 6.164 1.00 . A A . 45 GLU CG 1 1
17 14401 1 1 45 GLU H H 20.265 -1.896 7.574 1.00 . A A . 45 GLU H 1 1
17 14402 1 1 45 GLU HA H 22.786 -2.469 8.766 1.00 . A A . 45 GLU HA 1 1
17 14403 1 1 45 GLU HB2 H 22.012 -0.820 6.358 1.00 . A A . 45 GLU HB2 1 1
17 14404 1 1 45 GLU HB3 H 23.684 -1.125 6.829 1.00 . A A . 45 GLU HB3 1 1
17 14405 1 1 45 GLU HG2 H 23.395 -3.514 6.586 1.00 . A A . 45 GLU HG2 1 1
17 14406 1 1 45 GLU HG3 H 21.663 -3.327 6.331 1.00 . A A . 45 GLU HG3 1 1
17 14407 1 1 45 GLU N N 20.800 -1.955 8.390 1.00 . A A . 45 GLU N 1 1
17 14408 1 1 45 GLU O O 23.605 -0.256 9.718 1.00 . A A . 45 GLU O 1 1
17 14409 1 1 45 GLU OE1 O 22.682 -1.649 4.114 1.00 . A A . 45 GLU OE1 1 1
17 14410 1 1 45 GLU OE2 O 23.235 -3.733 4.038 1.00 . A A . 45 GLU OE2 1 1
17 14411 1 1 46 GLY C C 20.534 2.715 9.423 1.00 . A A . 46 GLY C 1 1
17 14412 1 1 46 GLY CA C 21.773 1.870 9.658 1.00 . A A . 46 GLY CA 1 1
17 14413 1 1 46 GLY H H 20.825 0.410 8.467 1.00 . A A . 46 GLY H 1 1
17 14414 1 1 46 GLY HA2 H 21.900 1.708 10.717 1.00 . A A . 46 GLY HA2 1 1
17 14415 1 1 46 GLY HA3 H 22.634 2.384 9.261 1.00 . A A . 46 GLY HA3 1 1
17 14416 1 1 46 GLY N N 21.631 0.583 8.996 1.00 . A A . 46 GLY N 1 1
17 14417 1 1 46 GLY O O 19.844 3.104 10.370 1.00 . A A . 46 GLY O 1 1
17 14418 1 1 47 CYS C C 18.874 4.989 8.594 1.00 . A A . 47 CYS C 1 1
17 14419 1 1 47 CYS CA C 19.047 3.726 7.748 1.00 . A A . 47 CYS CA 1 1
17 14420 1 1 47 CYS CB C 17.800 2.846 7.860 1.00 . A A . 47 CYS CB 1 1
17 14421 1 1 47 CYS H H 20.814 2.597 7.443 1.00 . A A . 47 CYS H 1 1
17 14422 1 1 47 CYS HA H 19.162 4.020 6.715 1.00 . A A . 47 CYS HA 1 1
17 14423 1 1 47 CYS HB2 H 18.071 1.816 7.668 1.00 . A A . 47 CYS HB2 1 1
17 14424 1 1 47 CYS HB3 H 17.390 2.931 8.857 1.00 . A A . 47 CYS HB3 1 1
17 14425 1 1 47 CYS N N 20.234 2.963 8.142 1.00 . A A . 47 CYS N 1 1
17 14426 1 1 47 CYS O O 18.271 4.946 9.675 1.00 . A A . 47 CYS O 1 1
17 14427 1 1 47 CYS SG S 16.568 3.393 6.649 1.00 . A A . 47 CYS SG 1 1
17 14428 1 1 48 HIS C C 18.126 8.203 8.214 1.00 . A A . 48 HIS C 1 1
17 14429 1 1 48 HIS CA C 19.279 7.389 8.785 1.00 . A A . 48 HIS CA 1 1
17 14430 1 1 48 HIS CB C 20.584 8.177 8.663 1.00 . A A . 48 HIS CB 1 1
17 14431 1 1 48 HIS CD2 C 22.177 7.653 10.686 1.00 . A A . 48 HIS CD2 1 1
17 14432 1 1 48 HIS CE1 C 23.281 6.010 9.807 1.00 . A A . 48 HIS CE1 1 1
17 14433 1 1 48 HIS CG C 21.674 7.470 9.423 1.00 . A A . 48 HIS CG 1 1
17 14434 1 1 48 HIS H H 19.848 6.078 7.220 1.00 . A A . 48 HIS H 1 1
17 14435 1 1 48 HIS HA H 19.087 7.198 9.830 1.00 . A A . 48 HIS HA 1 1
17 14436 1 1 48 HIS HB2 H 20.864 8.254 7.622 1.00 . A A . 48 HIS HB2 1 1
17 14437 1 1 48 HIS HB3 H 20.448 9.166 9.071 1.00 . A A . 48 HIS HB3 1 1
17 14438 1 1 48 HIS HD2 H 21.835 8.399 11.389 1.00 . A A . 48 HIS HD2 1 1
17 14439 1 1 48 HIS HE1 H 23.982 5.200 9.663 1.00 . A A . 48 HIS HE1 1 1
17 14440 1 1 48 HIS HE2 H 23.724 6.635 11.743 1.00 . A A . 48 HIS HE2 1 1
17 14441 1 1 48 HIS N N 19.393 6.110 8.088 1.00 . A A . 48 HIS N 1 1
17 14442 1 1 48 HIS ND1 N 22.393 6.416 8.880 1.00 . A A . 48 HIS ND1 1 1
17 14443 1 1 48 HIS NE2 N 23.190 6.732 10.927 1.00 . A A . 48 HIS NE2 1 1
17 14444 1 1 48 HIS O O 18.164 8.616 7.050 1.00 . A A . 48 HIS O 1 1
17 14445 1 1 49 ARG C C 15.454 10.129 9.723 1.00 . A A . 49 ARG C 1 1
17 14446 1 1 49 ARG CA C 15.916 9.179 8.618 1.00 . A A . 49 ARG CA 1 1
17 14447 1 1 49 ARG CB C 14.780 8.211 8.234 1.00 . A A . 49 ARG CB 1 1
17 14448 1 1 49 ARG CD C 12.455 8.031 7.317 1.00 . A A . 49 ARG CD 1 1
17 14449 1 1 49 ARG CG C 13.612 8.990 7.609 1.00 . A A . 49 ARG CG 1 1
17 14450 1 1 49 ARG CZ C 10.957 8.247 9.300 1.00 . A A . 49 ARG CZ 1 1
17 14451 1 1 49 ARG H H 17.127 8.057 9.949 1.00 . A A . 49 ARG H 1 1
17 14452 1 1 49 ARG HA H 16.176 9.762 7.747 1.00 . A A . 49 ARG HA 1 1
17 14453 1 1 49 ARG HB2 H 15.150 7.489 7.523 1.00 . A A . 49 ARG HB2 1 1
17 14454 1 1 49 ARG HB3 H 14.433 7.699 9.119 1.00 . A A . 49 ARG HB3 1 1
17 14455 1 1 49 ARG HD2 H 11.699 8.550 6.748 1.00 . A A . 49 ARG HD2 1 1
17 14456 1 1 49 ARG HD3 H 12.824 7.196 6.740 1.00 . A A . 49 ARG HD3 1 1
17 14457 1 1 49 ARG HE H 12.129 6.653 8.901 1.00 . A A . 49 ARG HE 1 1
17 14458 1 1 49 ARG HG2 H 13.282 9.756 8.295 1.00 . A A . 49 ARG HG2 1 1
17 14459 1 1 49 ARG HG3 H 13.937 9.447 6.686 1.00 . A A . 49 ARG HG3 1 1
17 14460 1 1 49 ARG HH11 H 10.919 9.848 8.076 1.00 . A A . 49 ARG HH11 1 1
17 14461 1 1 49 ARG HH12 H 9.892 9.949 9.466 1.00 . A A . 49 ARG HH12 1 1
17 14462 1 1 49 ARG HH21 H 10.767 6.825 10.698 1.00 . A A . 49 ARG HH21 1 1
17 14463 1 1 49 ARG HH22 H 9.807 8.246 10.940 1.00 . A A . 49 ARG HH22 1 1
17 14464 1 1 49 ARG N N 17.095 8.423 9.041 1.00 . A A . 49 ARG N 1 1
17 14465 1 1 49 ARG NE N 11.860 7.535 8.574 1.00 . A A . 49 ARG NE 1 1
17 14466 1 1 49 ARG NH1 N 10.557 9.445 8.916 1.00 . A A . 49 ARG NH1 1 1
17 14467 1 1 49 ARG NH2 N 10.472 7.733 10.399 1.00 . A A . 49 ARG NH2 1 1
17 14468 1 1 49 ARG O O 15.304 9.728 10.882 1.00 . A A . 49 ARG O 1 1
17 14469 1 1 50 GLU C C 13.532 13.116 9.709 1.00 . A A . 50 GLU C 1 1
17 14470 1 1 50 GLU CA C 14.744 12.411 10.280 1.00 . A A . 50 GLU CA 1 1
17 14471 1 1 50 GLU CB C 15.835 13.444 10.547 1.00 . A A . 50 GLU CB 1 1
17 14472 1 1 50 GLU CD C 18.148 13.804 11.444 1.00 . A A . 50 GLU CD 1 1
17 14473 1 1 50 GLU CG C 17.073 12.765 11.150 1.00 . A A . 50 GLU CG 1 1
17 14474 1 1 50 GLU H H 15.342 11.627 8.401 1.00 . A A . 50 GLU H 1 1
17 14475 1 1 50 GLU HA H 14.472 11.940 11.211 1.00 . A A . 50 GLU HA 1 1
17 14476 1 1 50 GLU HB2 H 16.087 13.923 9.615 1.00 . A A . 50 GLU HB2 1 1
17 14477 1 1 50 GLU HB3 H 15.462 14.186 11.239 1.00 . A A . 50 GLU HB3 1 1
17 14478 1 1 50 GLU HG2 H 16.795 12.267 12.068 1.00 . A A . 50 GLU HG2 1 1
17 14479 1 1 50 GLU HG3 H 17.460 12.040 10.451 1.00 . A A . 50 GLU HG3 1 1
17 14480 1 1 50 GLU N N 15.213 11.385 9.343 1.00 . A A . 50 GLU N 1 1
17 14481 1 1 50 GLU O O 13.359 13.168 8.484 1.00 . A A . 50 GLU O 1 1
17 14482 1 1 50 GLU OE1 O 17.873 14.712 12.214 1.00 . A A . 50 GLU OE1 1 1
17 14483 1 1 50 GLU OE2 O 19.230 13.682 10.894 1.00 . A A . 50 GLU OE2 1 1
17 14484 1 1 51 THR C C 11.062 15.417 11.170 1.00 . A A . 51 THR C 1 1
17 14485 1 1 51 THR CA C 11.485 14.349 10.163 1.00 . A A . 51 THR CA 1 1
17 14486 1 1 51 THR CB C 10.358 13.335 9.922 1.00 . A A . 51 THR CB 1 1
17 14487 1 1 51 THR CG2 C 10.009 12.589 11.221 1.00 . A A . 51 THR CG2 1 1
17 14488 1 1 51 THR H H 12.879 13.573 11.551 1.00 . A A . 51 THR H 1 1
17 14489 1 1 51 THR HA H 11.699 14.840 9.226 1.00 . A A . 51 THR HA 1 1
17 14490 1 1 51 THR HB H 10.706 12.619 9.193 1.00 . A A . 51 THR HB 1 1
17 14491 1 1 51 THR HG1 H 8.703 13.382 8.901 1.00 . A A . 51 THR HG1 1 1
17 14492 1 1 51 THR HG21 H 10.909 12.175 11.651 1.00 . A A . 51 THR HG21 1 1
17 14493 1 1 51 THR HG22 H 9.315 11.790 11.005 1.00 . A A . 51 THR HG22 1 1
17 14494 1 1 51 THR HG23 H 9.558 13.276 11.923 1.00 . A A . 51 THR HG23 1 1
17 14495 1 1 51 THR N N 12.688 13.652 10.592 1.00 . A A . 51 THR N 1 1
17 14496 1 1 51 THR O O 11.315 15.290 12.372 1.00 . A A . 51 THR O 1 1
17 14497 1 1 51 THR OG1 O 9.208 14.007 9.428 1.00 . A A . 51 THR OG1 1 1
17 14498 1 1 52 GLY C C 9.365 18.708 10.626 1.00 . A A . 52 GLY C 1 1
17 14499 1 1 52 GLY CA C 9.955 17.575 11.495 1.00 . A A . 52 GLY CA 1 1
17 14500 1 1 52 GLY H H 10.255 16.504 9.695 1.00 . A A . 52 GLY H 1 1
17 14501 1 1 52 GLY HA2 H 9.199 17.209 12.174 1.00 . A A . 52 GLY HA2 1 1
17 14502 1 1 52 GLY HA3 H 10.781 17.967 12.061 1.00 . A A . 52 GLY HA3 1 1
17 14503 1 1 52 GLY N N 10.419 16.470 10.661 1.00 . A A . 52 GLY N 1 1
17 14504 1 1 52 GLY O O 9.835 19.847 10.698 1.00 . A A . 52 GLY O 1 1
17 14505 1 1 53 PRO C C 6.914 20.489 9.697 1.00 . A A . 53 PRO C 1 1
17 14506 1 1 53 PRO CA C 7.711 19.455 8.902 1.00 . A A . 53 PRO CA 1 1
17 14507 1 1 53 PRO CB C 6.783 18.634 8.007 1.00 . A A . 53 PRO CB 1 1
17 14508 1 1 53 PRO CD C 7.684 17.095 9.609 1.00 . A A . 53 PRO CD 1 1
17 14509 1 1 53 PRO CG C 6.429 17.443 8.830 1.00 . A A . 53 PRO CG 1 1
17 14510 1 1 53 PRO HA H 8.454 19.936 8.288 1.00 . A A . 53 PRO HA 1 1
17 14511 1 1 53 PRO HB2 H 5.902 19.206 7.756 1.00 . A A . 53 PRO HB2 1 1
17 14512 1 1 53 PRO HB3 H 7.304 18.319 7.115 1.00 . A A . 53 PRO HB3 1 1
17 14513 1 1 53 PRO HD2 H 7.432 16.653 10.564 1.00 . A A . 53 PRO HD2 1 1
17 14514 1 1 53 PRO HD3 H 8.327 16.445 9.037 1.00 . A A . 53 PRO HD3 1 1
17 14515 1 1 53 PRO HG2 H 5.626 17.690 9.509 1.00 . A A . 53 PRO HG2 1 1
17 14516 1 1 53 PRO HG3 H 6.154 16.612 8.199 1.00 . A A . 53 PRO HG3 1 1
17 14517 1 1 53 PRO N N 8.342 18.420 9.793 1.00 . A A . 53 PRO N 1 1
17 14518 1 1 53 PRO O O 6.460 20.215 10.812 1.00 . A A . 53 PRO O 1 1
17 14519 1 1 54 LYS C C 4.948 23.363 8.782 1.00 . A A . 54 LYS C 1 1
17 14520 1 1 54 LYS CA C 6.017 22.774 9.755 1.00 . A A . 54 LYS CA 1 1
17 14521 1 1 54 LYS CB C 6.997 23.876 10.218 1.00 . A A . 54 LYS CB 1 1
17 14522 1 1 54 LYS CD C 7.350 23.159 12.611 1.00 . A A . 54 LYS CD 1 1
17 14523 1 1 54 LYS CE C 7.278 24.530 13.300 1.00 . A A . 54 LYS CE 1 1
17 14524 1 1 54 LYS CG C 8.007 23.300 11.227 1.00 . A A . 54 LYS CG 1 1
17 14525 1 1 54 LYS H H 7.142 21.833 8.223 1.00 . A A . 54 LYS H 1 1
17 14526 1 1 54 LYS HA H 5.501 22.379 10.621 1.00 . A A . 54 LYS HA 1 1
17 14527 1 1 54 LYS HB2 H 7.529 24.259 9.359 1.00 . A A . 54 LYS HB2 1 1
17 14528 1 1 54 LYS HB3 H 6.442 24.679 10.680 1.00 . A A . 54 LYS HB3 1 1
17 14529 1 1 54 LYS HD2 H 6.352 22.760 12.500 1.00 . A A . 54 LYS HD2 1 1
17 14530 1 1 54 LYS HD3 H 7.939 22.488 13.219 1.00 . A A . 54 LYS HD3 1 1
17 14531 1 1 54 LYS HE2 H 6.727 25.220 12.680 1.00 . A A . 54 LYS HE2 1 1
17 14532 1 1 54 LYS HE3 H 6.778 24.427 14.252 1.00 . A A . 54 LYS HE3 1 1
17 14533 1 1 54 LYS HG2 H 8.339 22.331 10.886 1.00 . A A . 54 LYS HG2 1 1
17 14534 1 1 54 LYS HG3 H 8.857 23.963 11.298 1.00 . A A . 54 LYS HG3 1 1
17 14535 1 1 54 LYS HZ1 H 9.293 24.267 13.766 1.00 . A A . 54 LYS HZ1 1 1
17 14536 1 1 54 LYS HZ2 H 8.644 25.744 14.299 1.00 . A A . 54 LYS HZ2 1 1
17 14537 1 1 54 LYS HZ3 H 9.000 25.513 12.654 1.00 . A A . 54 LYS HZ3 1 1
17 14538 1 1 54 LYS N N 6.754 21.683 9.110 1.00 . A A . 54 LYS N 1 1
17 14539 1 1 54 LYS NZ N 8.659 25.053 13.521 1.00 . A A . 54 LYS NZ 1 1
17 14540 1 1 54 LYS O O 5.088 24.503 8.312 1.00 . A A . 54 LYS O 1 1
17 14541 1 1 55 PRO C C 1.979 24.249 8.171 1.00 . A A . 55 PRO C 1 1
17 14542 1 1 55 PRO CA C 2.784 23.102 7.548 1.00 . A A . 55 PRO CA 1 1
17 14543 1 1 55 PRO CB C 1.893 21.871 7.349 1.00 . A A . 55 PRO CB 1 1
17 14544 1 1 55 PRO CD C 3.562 21.229 8.948 1.00 . A A . 55 PRO CD 1 1
17 14545 1 1 55 PRO CG C 2.099 21.051 8.571 1.00 . A A . 55 PRO CG 1 1
17 14546 1 1 55 PRO HA H 3.196 23.392 6.597 1.00 . A A . 55 PRO HA 1 1
17 14547 1 1 55 PRO HB2 H 0.857 22.163 7.264 1.00 . A A . 55 PRO HB2 1 1
17 14548 1 1 55 PRO HB3 H 2.207 21.313 6.478 1.00 . A A . 55 PRO HB3 1 1
17 14549 1 1 55 PRO HD2 H 3.691 21.149 10.020 1.00 . A A . 55 PRO HD2 1 1
17 14550 1 1 55 PRO HD3 H 4.178 20.515 8.428 1.00 . A A . 55 PRO HD3 1 1
17 14551 1 1 55 PRO HG2 H 1.453 21.406 9.363 1.00 . A A . 55 PRO HG2 1 1
17 14552 1 1 55 PRO HG3 H 1.902 20.015 8.360 1.00 . A A . 55 PRO HG3 1 1
17 14553 1 1 55 PRO N N 3.867 22.608 8.469 1.00 . A A . 55 PRO N 1 1
17 14554 1 1 55 PRO O O 1.344 25.031 7.458 1.00 . A A . 55 PRO O 1 1
17 14555 1 1 56 THR C C 1.467 26.749 9.632 1.00 . A A . 56 THR C 1 1
17 14556 1 1 56 THR CA C 1.270 25.358 10.250 1.00 . A A . 56 THR CA 1 1
17 14557 1 1 56 THR CB C 1.706 25.361 11.732 1.00 . A A . 56 THR CB 1 1
17 14558 1 1 56 THR CG2 C 3.209 25.659 11.851 1.00 . A A . 56 THR CG2 1 1
17 14559 1 1 56 THR H H 2.520 23.664 10.013 1.00 . A A . 56 THR H 1 1
17 14560 1 1 56 THR HA H 0.219 25.108 10.209 1.00 . A A . 56 THR HA 1 1
17 14561 1 1 56 THR HB H 1.509 24.391 12.162 1.00 . A A . 56 THR HB 1 1
17 14562 1 1 56 THR HG1 H 1.100 27.190 11.998 1.00 . A A . 56 THR HG1 1 1
17 14563 1 1 56 THR HG21 H 3.771 24.869 11.375 1.00 . A A . 56 THR HG21 1 1
17 14564 1 1 56 THR HG22 H 3.483 25.717 12.894 1.00 . A A . 56 THR HG22 1 1
17 14565 1 1 56 THR HG23 H 3.430 26.600 11.369 1.00 . A A . 56 THR HG23 1 1
17 14566 1 1 56 THR N N 2.003 24.329 9.510 1.00 . A A . 56 THR N 1 1
17 14567 1 1 56 THR O O 2.556 27.011 9.147 1.00 . A A . 56 THR O 1 1
17 14568 1 1 56 THR OXT O 0.525 27.524 9.653 1.00 . A A . 56 THR OXT 1 1
17 14569 1 1 56 THR OG1 O 0.968 26.349 12.441 1.00 . A A . 56 THR OG1 1 1
18 14570 1 1 1 GLU C C -14.820 22.296 32.884 1.00 . A A . 1 GLU C 1 1
18 14571 1 1 1 GLU CA C -14.190 22.280 34.275 1.00 . A A . 1 GLU CA 1 1
18 14572 1 1 1 GLU CB C -12.701 22.648 34.182 1.00 . A A . 1 GLU CB 1 1
18 14573 1 1 1 GLU CD C -12.795 24.647 32.618 1.00 . A A . 1 GLU CD 1 1
18 14574 1 1 1 GLU CG C -12.539 24.179 34.062 1.00 . A A . 1 GLU CG 1 1
18 14575 1 1 1 GLU H1 H -14.052 20.941 35.864 1.00 . A A . 1 GLU H1 1 1
18 14576 1 1 1 GLU H2 H -13.710 20.256 34.346 1.00 . A A . 1 GLU H2 1 1
18 14577 1 1 1 GLU H3 H -15.315 20.602 34.787 1.00 . A A . 1 GLU H3 1 1
18 14578 1 1 1 GLU HA H -14.700 22.991 34.909 1.00 . A A . 1 GLU HA 1 1
18 14579 1 1 1 GLU HB2 H -12.192 22.302 35.069 1.00 . A A . 1 GLU HB2 1 1
18 14580 1 1 1 GLU HB3 H -12.267 22.176 33.312 1.00 . A A . 1 GLU HB3 1 1
18 14581 1 1 1 GLU HG2 H -13.236 24.670 34.727 1.00 . A A . 1 GLU HG2 1 1
18 14582 1 1 1 GLU HG3 H -11.533 24.449 34.347 1.00 . A A . 1 GLU HG3 1 1
18 14583 1 1 1 GLU N N -14.327 20.916 34.862 1.00 . A A . 1 GLU N 1 1
18 14584 1 1 1 GLU O O -15.725 23.092 32.610 1.00 . A A . 1 GLU O 1 1
18 14585 1 1 1 GLU OE1 O -12.540 23.879 31.697 1.00 . A A . 1 GLU OE1 1 1
18 14586 1 1 1 GLU OE2 O -13.239 25.773 32.458 1.00 . A A . 1 GLU OE2 1 1
18 14587 1 1 2 ALA C C -16.275 20.839 30.613 1.00 . A A . 2 ALA C 1 1
18 14588 1 1 2 ALA CA C -14.824 21.314 30.640 1.00 . A A . 2 ALA CA 1 1
18 14589 1 1 2 ALA CB C -13.951 20.353 29.834 1.00 . A A . 2 ALA CB 1 1
18 14590 1 1 2 ALA H H -13.607 20.814 32.300 1.00 . A A . 2 ALA H 1 1
18 14591 1 1 2 ALA HA H -14.772 22.289 30.180 1.00 . A A . 2 ALA HA 1 1
18 14592 1 1 2 ALA HB1 H -14.409 20.166 28.874 1.00 . A A . 2 ALA HB1 1 1
18 14593 1 1 2 ALA HB2 H -13.852 19.422 30.372 1.00 . A A . 2 ALA HB2 1 1
18 14594 1 1 2 ALA HB3 H -12.974 20.790 29.689 1.00 . A A . 2 ALA HB3 1 1
18 14595 1 1 2 ALA N N -14.328 21.414 32.012 1.00 . A A . 2 ALA N 1 1
18 14596 1 1 2 ALA O O -16.691 20.036 31.454 1.00 . A A . 2 ALA O 1 1
18 14597 1 1 3 SER C C -18.561 19.488 29.100 1.00 . A A . 3 SER C 1 1
18 14598 1 1 3 SER CA C -18.438 20.964 29.466 1.00 . A A . 3 SER CA 1 1
18 14599 1 1 3 SER CB C -19.091 21.822 28.385 1.00 . A A . 3 SER CB 1 1
18 14600 1 1 3 SER H H -16.631 21.961 28.991 1.00 . A A . 3 SER H 1 1
18 14601 1 1 3 SER HA H -18.951 21.133 30.400 1.00 . A A . 3 SER HA 1 1
18 14602 1 1 3 SER HB2 H -18.556 21.712 27.455 1.00 . A A . 3 SER HB2 1 1
18 14603 1 1 3 SER HB3 H -20.114 21.499 28.245 1.00 . A A . 3 SER HB3 1 1
18 14604 1 1 3 SER HG H -19.395 23.248 29.676 1.00 . A A . 3 SER HG 1 1
18 14605 1 1 3 SER N N -17.033 21.335 29.628 1.00 . A A . 3 SER N 1 1
18 14606 1 1 3 SER O O -17.595 18.888 28.643 1.00 . A A . 3 SER O 1 1
18 14607 1 1 3 SER OG O -19.052 23.189 28.782 1.00 . A A . 3 SER OG 1 1
18 14608 1 1 4 VAL C C -19.093 16.547 29.830 1.00 . A A . 4 VAL C 1 1
18 14609 1 1 4 VAL CA C -20.072 17.484 29.124 1.00 . A A . 4 VAL CA 1 1
18 14610 1 1 4 VAL CB C -20.215 17.138 27.607 1.00 . A A . 4 VAL CB 1 1
18 14611 1 1 4 VAL CG1 C -21.220 18.087 26.946 1.00 . A A . 4 VAL CG1 1 1
18 14612 1 1 4 VAL CG2 C -18.866 17.230 26.877 1.00 . A A . 4 VAL CG2 1 1
18 14613 1 1 4 VAL H H -20.450 19.466 29.777 1.00 . A A . 4 VAL H 1 1
18 14614 1 1 4 VAL HA H -21.034 17.311 29.588 1.00 . A A . 4 VAL HA 1 1
18 14615 1 1 4 VAL HB H -20.601 16.129 27.530 1.00 . A A . 4 VAL HB 1 1
18 14616 1 1 4 VAL HG11 H -22.181 17.988 27.431 1.00 . A A . 4 VAL HG11 1 1
18 14617 1 1 4 VAL HG12 H -21.317 17.837 25.899 1.00 . A A . 4 VAL HG12 1 1
18 14618 1 1 4 VAL HG13 H -20.871 19.104 27.042 1.00 . A A . 4 VAL HG13 1 1
18 14619 1 1 4 VAL HG21 H -18.925 16.699 25.939 1.00 . A A . 4 VAL HG21 1 1
18 14620 1 1 4 VAL HG22 H -18.094 16.791 27.491 1.00 . A A . 4 VAL HG22 1 1
18 14621 1 1 4 VAL HG23 H -18.626 18.267 26.686 1.00 . A A . 4 VAL HG23 1 1
18 14622 1 1 4 VAL N N -19.756 18.913 29.365 1.00 . A A . 4 VAL N 1 1
18 14623 1 1 4 VAL O O -17.903 16.848 29.957 1.00 . A A . 4 VAL O 1 1
18 14624 1 1 5 ARG C C -17.675 13.933 30.300 1.00 . A A . 5 ARG C 1 1
18 14625 1 1 5 ARG CA C -18.824 14.503 31.140 1.00 . A A . 5 ARG CA 1 1
18 14626 1 1 5 ARG CB C -19.724 13.360 31.686 1.00 . A A . 5 ARG CB 1 1
18 14627 1 1 5 ARG CD C -18.409 12.999 33.826 1.00 . A A . 5 ARG CD 1 1
18 14628 1 1 5 ARG CG C -18.907 12.343 32.529 1.00 . A A . 5 ARG CG 1 1
18 14629 1 1 5 ARG CZ C -17.062 12.322 35.816 1.00 . A A . 5 ARG CZ 1 1
18 14630 1 1 5 ARG H H -20.594 15.289 30.278 1.00 . A A . 5 ARG H 1 1
18 14631 1 1 5 ARG HA H -18.407 15.042 31.975 1.00 . A A . 5 ARG HA 1 1
18 14632 1 1 5 ARG HB2 H -20.498 13.788 32.304 1.00 . A A . 5 ARG HB2 1 1
18 14633 1 1 5 ARG HB3 H -20.181 12.844 30.855 1.00 . A A . 5 ARG HB3 1 1
18 14634 1 1 5 ARG HD2 H -17.729 13.801 33.585 1.00 . A A . 5 ARG HD2 1 1
18 14635 1 1 5 ARG HD3 H -19.251 13.396 34.372 1.00 . A A . 5 ARG HD3 1 1
18 14636 1 1 5 ARG HE H -17.705 11.068 34.371 1.00 . A A . 5 ARG HE 1 1
18 14637 1 1 5 ARG HG2 H -19.533 11.498 32.773 1.00 . A A . 5 ARG HG2 1 1
18 14638 1 1 5 ARG HG3 H -18.059 12.004 31.953 1.00 . A A . 5 ARG HG3 1 1
18 14639 1 1 5 ARG HH11 H -17.477 14.293 35.749 1.00 . A A . 5 ARG HH11 1 1
18 14640 1 1 5 ARG HH12 H -16.544 13.775 37.113 1.00 . A A . 5 ARG HH12 1 1
18 14641 1 1 5 ARG HH21 H -16.490 10.437 36.166 1.00 . A A . 5 ARG HH21 1 1
18 14642 1 1 5 ARG HH22 H -15.990 11.603 37.347 1.00 . A A . 5 ARG HH22 1 1
18 14643 1 1 5 ARG N N -19.630 15.440 30.363 1.00 . A A . 5 ARG N 1 1
18 14644 1 1 5 ARG NE N -17.706 12.003 34.662 1.00 . A A . 5 ARG NE 1 1
18 14645 1 1 5 ARG NH1 N -17.025 13.563 36.261 1.00 . A A . 5 ARG NH1 1 1
18 14646 1 1 5 ARG NH2 N -16.467 11.380 36.496 1.00 . A A . 5 ARG NH2 1 1
18 14647 1 1 5 ARG O O -16.517 13.997 30.717 1.00 . A A . 5 ARG O 1 1
18 14648 1 1 6 TYR C C -17.630 12.356 26.898 1.00 . A A . 6 TYR C 1 1
18 14649 1 1 6 TYR CA C -16.974 12.890 28.172 1.00 . A A . 6 TYR CA 1 1
18 14650 1 1 6 TYR CB C -16.153 11.759 28.842 1.00 . A A . 6 TYR CB 1 1
18 14651 1 1 6 TYR CD1 C -13.749 12.316 28.321 1.00 . A A . 6 TYR CD1 1 1
18 14652 1 1 6 TYR CD2 C -14.819 10.527 27.082 1.00 . A A . 6 TYR CD2 1 1
18 14653 1 1 6 TYR CE1 C -12.565 12.108 27.603 1.00 . A A . 6 TYR CE1 1 1
18 14654 1 1 6 TYR CE2 C -13.634 10.319 26.362 1.00 . A A . 6 TYR CE2 1 1
18 14655 1 1 6 TYR CG C -14.875 11.527 28.061 1.00 . A A . 6 TYR CG 1 1
18 14656 1 1 6 TYR CZ C -12.507 11.109 26.624 1.00 . A A . 6 TYR CZ 1 1
18 14657 1 1 6 TYR H H -18.932 13.447 28.790 1.00 . A A . 6 TYR H 1 1
18 14658 1 1 6 TYR HA H -16.307 13.697 27.906 1.00 . A A . 6 TYR HA 1 1
18 14659 1 1 6 TYR HB2 H -15.909 12.024 29.854 1.00 . A A . 6 TYR HB2 1 1
18 14660 1 1 6 TYR HB3 H -16.736 10.850 28.843 1.00 . A A . 6 TYR HB3 1 1
18 14661 1 1 6 TYR HD1 H -13.794 13.087 29.077 1.00 . A A . 6 TYR HD1 1 1
18 14662 1 1 6 TYR HD2 H -15.686 9.917 26.880 1.00 . A A . 6 TYR HD2 1 1
18 14663 1 1 6 TYR HE1 H -11.697 12.718 27.805 1.00 . A A . 6 TYR HE1 1 1
18 14664 1 1 6 TYR HE2 H -13.589 9.548 25.608 1.00 . A A . 6 TYR HE2 1 1
18 14665 1 1 6 TYR HH H -10.880 11.742 25.841 1.00 . A A . 6 TYR HH 1 1
18 14666 1 1 6 TYR N N -17.995 13.430 29.089 1.00 . A A . 6 TYR N 1 1
18 14667 1 1 6 TYR O O -17.925 11.153 26.789 1.00 . A A . 6 TYR O 1 1
18 14668 1 1 6 TYR OH O -11.340 10.902 25.914 1.00 . A A . 6 TYR OH 1 1
18 14669 1 1 7 ILE C C -17.802 13.540 23.478 1.00 . A A . 7 ILE C 1 1
18 14670 1 1 7 ILE CA C -18.481 12.858 24.665 1.00 . A A . 7 ILE CA 1 1
18 14671 1 1 7 ILE CB C -19.996 13.155 24.683 1.00 . A A . 7 ILE CB 1 1
18 14672 1 1 7 ILE CD1 C -21.721 15.014 24.676 1.00 . A A . 7 ILE CD1 1 1
18 14673 1 1 7 ILE CG1 C -20.241 14.665 24.926 1.00 . A A . 7 ILE CG1 1 1
18 14674 1 1 7 ILE CG2 C -20.661 12.329 25.799 1.00 . A A . 7 ILE CG2 1 1
18 14675 1 1 7 ILE H H -17.609 14.184 26.089 1.00 . A A . 7 ILE H 1 1
18 14676 1 1 7 ILE HA H -18.351 11.792 24.546 1.00 . A A . 7 ILE HA 1 1
18 14677 1 1 7 ILE HB H -20.420 12.862 23.739 1.00 . A A . 7 ILE HB 1 1
18 14678 1 1 7 ILE HD11 H -21.878 16.066 24.863 1.00 . A A . 7 ILE HD11 1 1
18 14679 1 1 7 ILE HD12 H -22.346 14.436 25.341 1.00 . A A . 7 ILE HD12 1 1
18 14680 1 1 7 ILE HD13 H -21.980 14.788 23.651 1.00 . A A . 7 ILE HD13 1 1
18 14681 1 1 7 ILE HG12 H -19.989 14.901 25.950 1.00 . A A . 7 ILE HG12 1 1
18 14682 1 1 7 ILE HG13 H -19.622 15.243 24.256 1.00 . A A . 7 ILE HG13 1 1
18 14683 1 1 7 ILE HG21 H -20.250 12.617 26.755 1.00 . A A . 7 ILE HG21 1 1
18 14684 1 1 7 ILE HG22 H -20.476 11.278 25.627 1.00 . A A . 7 ILE HG22 1 1
18 14685 1 1 7 ILE HG23 H -21.725 12.510 25.794 1.00 . A A . 7 ILE HG23 1 1
18 14686 1 1 7 ILE N N -17.863 13.251 25.938 1.00 . A A . 7 ILE N 1 1
18 14687 1 1 7 ILE O O -17.521 14.741 23.507 1.00 . A A . 7 ILE O 1 1
18 14688 1 1 8 THR C C -17.366 12.434 20.009 1.00 . A A . 8 THR C 1 1
18 14689 1 1 8 THR CA C -16.895 13.244 21.217 1.00 . A A . 8 THR CA 1 1
18 14690 1 1 8 THR CB C -15.365 13.150 21.353 1.00 . A A . 8 THR CB 1 1
18 14691 1 1 8 THR CG2 C -14.690 13.848 20.162 1.00 . A A . 8 THR CG2 1 1
18 14692 1 1 8 THR H H -17.787 11.801 22.485 1.00 . A A . 8 THR H 1 1
18 14693 1 1 8 THR HA H -17.171 14.277 21.072 1.00 . A A . 8 THR HA 1 1
18 14694 1 1 8 THR HB H -15.065 12.115 21.370 1.00 . A A . 8 THR HB 1 1
18 14695 1 1 8 THR HG1 H -15.334 14.674 22.563 1.00 . A A . 8 THR HG1 1 1
18 14696 1 1 8 THR HG21 H -15.006 14.881 20.123 1.00 . A A . 8 THR HG21 1 1
18 14697 1 1 8 THR HG22 H -14.974 13.353 19.245 1.00 . A A . 8 THR HG22 1 1
18 14698 1 1 8 THR HG23 H -13.618 13.803 20.280 1.00 . A A . 8 THR HG23 1 1
18 14699 1 1 8 THR N N -17.537 12.747 22.434 1.00 . A A . 8 THR N 1 1
18 14700 1 1 8 THR O O -17.444 11.202 20.077 1.00 . A A . 8 THR O 1 1
18 14701 1 1 8 THR OG1 O -14.963 13.788 22.557 1.00 . A A . 8 THR OG1 1 1
18 14702 1 1 9 TYR C C -17.032 12.552 16.562 1.00 . A A . 9 TYR C 1 1
18 14703 1 1 9 TYR CA C -18.109 12.453 17.673 1.00 . A A . 9 TYR CA 1 1
18 14704 1 1 9 TYR CB C -19.422 13.057 17.173 1.00 . A A . 9 TYR CB 1 1
18 14705 1 1 9 TYR CD1 C -20.706 13.748 19.233 1.00 . A A . 9 TYR CD1 1 1
18 14706 1 1 9 TYR CD2 C -21.318 11.690 18.109 1.00 . A A . 9 TYR CD2 1 1
18 14707 1 1 9 TYR CE1 C -21.713 13.530 20.181 1.00 . A A . 9 TYR CE1 1 1
18 14708 1 1 9 TYR CE2 C -22.325 11.471 19.056 1.00 . A A . 9 TYR CE2 1 1
18 14709 1 1 9 TYR CG C -20.510 12.826 18.196 1.00 . A A . 9 TYR CG 1 1
18 14710 1 1 9 TYR CZ C -22.522 12.391 20.093 1.00 . A A . 9 TYR CZ 1 1
18 14711 1 1 9 TYR H H -17.569 14.103 18.906 1.00 . A A . 9 TYR H 1 1
18 14712 1 1 9 TYR HA H -18.277 11.411 17.905 1.00 . A A . 9 TYR HA 1 1
18 14713 1 1 9 TYR HB2 H -19.287 14.116 17.017 1.00 . A A . 9 TYR HB2 1 1
18 14714 1 1 9 TYR HB3 H -19.701 12.586 16.241 1.00 . A A . 9 TYR HB3 1 1
18 14715 1 1 9 TYR HD1 H -20.081 14.627 19.299 1.00 . A A . 9 TYR HD1 1 1
18 14716 1 1 9 TYR HD2 H -21.166 10.979 17.310 1.00 . A A . 9 TYR HD2 1 1
18 14717 1 1 9 TYR HE1 H -21.865 14.241 20.980 1.00 . A A . 9 TYR HE1 1 1
18 14718 1 1 9 TYR HE2 H -22.948 10.592 18.988 1.00 . A A . 9 TYR HE2 1 1
18 14719 1 1 9 TYR HH H -23.462 11.259 21.308 1.00 . A A . 9 TYR HH 1 1
18 14720 1 1 9 TYR N N -17.663 13.127 18.900 1.00 . A A . 9 TYR N 1 1
18 14721 1 1 9 TYR O O -16.350 13.576 16.462 1.00 . A A . 9 TYR O 1 1
18 14722 1 1 9 TYR OH O -23.514 12.176 21.027 1.00 . A A . 9 TYR OH 1 1
18 14723 1 1 10 PRO C C -16.317 12.281 13.396 1.00 . A A . 10 PRO C 1 1
18 14724 1 1 10 PRO CA C -15.836 11.517 14.628 1.00 . A A . 10 PRO CA 1 1
18 14725 1 1 10 PRO CB C -15.654 10.038 14.309 1.00 . A A . 10 PRO CB 1 1
18 14726 1 1 10 PRO CD C -17.611 10.213 15.719 1.00 . A A . 10 PRO CD 1 1
18 14727 1 1 10 PRO CG C -17.000 9.440 14.547 1.00 . A A . 10 PRO CG 1 1
18 14728 1 1 10 PRO HA H -14.899 11.914 14.981 1.00 . A A . 10 PRO HA 1 1
18 14729 1 1 10 PRO HB2 H -15.355 9.911 13.277 1.00 . A A . 10 PRO HB2 1 1
18 14730 1 1 10 PRO HB3 H -14.933 9.591 14.977 1.00 . A A . 10 PRO HB3 1 1
18 14731 1 1 10 PRO HD2 H -18.664 10.382 15.552 1.00 . A A . 10 PRO HD2 1 1
18 14732 1 1 10 PRO HD3 H -17.449 9.699 16.654 1.00 . A A . 10 PRO HD3 1 1
18 14733 1 1 10 PRO HG2 H -17.612 9.548 13.661 1.00 . A A . 10 PRO HG2 1 1
18 14734 1 1 10 PRO HG3 H -16.907 8.399 14.814 1.00 . A A . 10 PRO HG3 1 1
18 14735 1 1 10 PRO N N -16.857 11.505 15.720 1.00 . A A . 10 PRO N 1 1
18 14736 1 1 10 PRO O O -17.524 12.419 13.176 1.00 . A A . 10 PRO O 1 1
18 14737 1 1 11 ALA C C -15.400 12.554 10.129 1.00 . A A . 11 ALA C 1 1
18 14738 1 1 11 ALA CA C -15.680 13.454 11.343 1.00 . A A . 11 ALA CA 1 1
18 14739 1 1 11 ALA CB C -14.862 14.752 11.253 1.00 . A A . 11 ALA CB 1 1
18 14740 1 1 11 ALA H H -14.423 12.572 12.803 1.00 . A A . 11 ALA H 1 1
18 14741 1 1 11 ALA HA H -16.731 13.704 11.347 1.00 . A A . 11 ALA HA 1 1
18 14742 1 1 11 ALA HB1 H -15.168 15.426 12.040 1.00 . A A . 11 ALA HB1 1 1
18 14743 1 1 11 ALA HB2 H -15.032 15.219 10.294 1.00 . A A . 11 ALA HB2 1 1
18 14744 1 1 11 ALA HB3 H -13.813 14.523 11.361 1.00 . A A . 11 ALA HB3 1 1
18 14745 1 1 11 ALA N N -15.362 12.742 12.580 1.00 . A A . 11 ALA N 1 1
18 14746 1 1 11 ALA O O -14.361 12.661 9.491 1.00 . A A . 11 ALA O 1 1
18 14747 1 1 12 ILE C C -15.738 11.196 7.439 1.00 . A A . 12 ILE C 1 1
18 14748 1 1 12 ILE CA C -16.246 10.631 8.775 1.00 . A A . 12 ILE CA 1 1
18 14749 1 1 12 ILE CB C -17.599 9.924 8.563 1.00 . A A . 12 ILE CB 1 1
18 14750 1 1 12 ILE CD1 C -18.744 11.275 6.742 1.00 . A A . 12 ILE CD1 1 1
18 14751 1 1 12 ILE CG1 C -18.715 10.963 8.247 1.00 . A A . 12 ILE CG1 1 1
18 14752 1 1 12 ILE CG2 C -17.963 9.143 9.834 1.00 . A A . 12 ILE CG2 1 1
18 14753 1 1 12 ILE H H -17.110 11.599 10.454 1.00 . A A . 12 ILE H 1 1
18 14754 1 1 12 ILE HA H -15.539 9.883 9.097 1.00 . A A . 12 ILE HA 1 1
18 14755 1 1 12 ILE HB H -17.499 9.225 7.745 1.00 . A A . 12 ILE HB 1 1
18 14756 1 1 12 ILE HD11 H -18.563 10.371 6.176 1.00 . A A . 12 ILE HD11 1 1
18 14757 1 1 12 ILE HD12 H -17.985 12.004 6.505 1.00 . A A . 12 ILE HD12 1 1
18 14758 1 1 12 ILE HD13 H -19.712 11.672 6.480 1.00 . A A . 12 ILE HD13 1 1
18 14759 1 1 12 ILE HG12 H -19.682 10.567 8.532 1.00 . A A . 12 ILE HG12 1 1
18 14760 1 1 12 ILE HG13 H -18.532 11.878 8.794 1.00 . A A . 12 ILE HG13 1 1
18 14761 1 1 12 ILE HG21 H -18.826 8.525 9.641 1.00 . A A . 12 ILE HG21 1 1
18 14762 1 1 12 ILE HG22 H -18.189 9.837 10.630 1.00 . A A . 12 ILE HG22 1 1
18 14763 1 1 12 ILE HG23 H -17.131 8.520 10.124 1.00 . A A . 12 ILE HG23 1 1
18 14764 1 1 12 ILE N N -16.346 11.640 9.860 1.00 . A A . 12 ILE N 1 1
18 14765 1 1 12 ILE O O -15.267 10.430 6.590 1.00 . A A . 12 ILE O 1 1
18 14766 1 1 13 ASP C C -13.657 12.951 6.008 1.00 . A A . 13 ASP C 1 1
18 14767 1 1 13 ASP CA C -15.194 13.162 6.084 1.00 . A A . 13 ASP CA 1 1
18 14768 1 1 13 ASP CB C -15.520 14.666 6.072 1.00 . A A . 13 ASP CB 1 1
18 14769 1 1 13 ASP CG C -17.021 14.918 5.808 1.00 . A A . 13 ASP CG 1 1
18 14770 1 1 13 ASP H H -16.093 13.098 8.001 1.00 . A A . 13 ASP H 1 1
18 14771 1 1 13 ASP HA H -15.638 12.701 5.216 1.00 . A A . 13 ASP HA 1 1
18 14772 1 1 13 ASP HB2 H -15.254 15.091 7.029 1.00 . A A . 13 ASP HB2 1 1
18 14773 1 1 13 ASP HB3 H -14.940 15.147 5.298 1.00 . A A . 13 ASP HB3 1 1
18 14774 1 1 13 ASP N N -15.753 12.528 7.285 1.00 . A A . 13 ASP N 1 1
18 14775 1 1 13 ASP O O -13.021 13.359 5.036 1.00 . A A . 13 ASP O 1 1
18 14776 1 1 13 ASP OD1 O -17.701 14.009 5.341 1.00 . A A . 13 ASP OD1 1 1
18 14777 1 1 13 ASP OD2 O -17.465 16.020 6.077 1.00 . A A . 13 ASP OD2 1 1
18 14778 1 1 14 ARG C C -10.982 11.784 5.831 1.00 . A A . 14 ARG C 1 1
18 14779 1 1 14 ARG CA C -11.617 12.066 7.190 1.00 . A A . 14 ARG CA 1 1
18 14780 1 1 14 ARG CB C -11.359 10.834 8.095 1.00 . A A . 14 ARG CB 1 1
18 14781 1 1 14 ARG CD C -11.706 9.885 10.400 1.00 . A A . 14 ARG CD 1 1
18 14782 1 1 14 ARG CG C -12.141 10.952 9.413 1.00 . A A . 14 ARG CG 1 1
18 14783 1 1 14 ARG CZ C -9.643 9.309 11.683 1.00 . A A . 14 ARG CZ 1 1
18 14784 1 1 14 ARG H H -13.643 12.067 7.826 1.00 . A A . 14 ARG H 1 1
18 14785 1 1 14 ARG HA H -11.140 12.921 7.643 1.00 . A A . 14 ARG HA 1 1
18 14786 1 1 14 ARG HB2 H -11.664 9.940 7.572 1.00 . A A . 14 ARG HB2 1 1
18 14787 1 1 14 ARG HB3 H -10.304 10.779 8.303 1.00 . A A . 14 ARG HB3 1 1
18 14788 1 1 14 ARG HD2 H -12.435 9.873 11.198 1.00 . A A . 14 ARG HD2 1 1
18 14789 1 1 14 ARG HD3 H -11.697 8.923 9.907 1.00 . A A . 14 ARG HD3 1 1
18 14790 1 1 14 ARG HE H -9.976 11.072 10.755 1.00 . A A . 14 ARG HE 1 1
18 14791 1 1 14 ARG HG2 H -11.994 11.928 9.849 1.00 . A A . 14 ARG HG2 1 1
18 14792 1 1 14 ARG HG3 H -13.187 10.799 9.197 1.00 . A A . 14 ARG HG3 1 1
18 14793 1 1 14 ARG HH11 H -11.011 7.830 11.631 1.00 . A A . 14 ARG HH11 1 1
18 14794 1 1 14 ARG HH12 H -9.562 7.474 12.512 1.00 . A A . 14 ARG HH12 1 1
18 14795 1 1 14 ARG HH21 H -8.103 10.566 11.917 1.00 . A A . 14 ARG HH21 1 1
18 14796 1 1 14 ARG HH22 H -7.926 9.017 12.672 1.00 . A A . 14 ARG HH22 1 1
18 14797 1 1 14 ARG N N -13.078 12.331 7.073 1.00 . A A . 14 ARG N 1 1
18 14798 1 1 14 ARG NE N -10.364 10.191 10.939 1.00 . A A . 14 ARG NE 1 1
18 14799 1 1 14 ARG NH1 N -10.110 8.108 11.965 1.00 . A A . 14 ARG NH1 1 1
18 14800 1 1 14 ARG NH2 N -8.465 9.658 12.125 1.00 . A A . 14 ARG NH2 1 1
18 14801 1 1 14 ARG O O -11.457 10.924 5.080 1.00 . A A . 14 ARG O 1 1
18 14802 1 1 15 GLY C C -9.961 12.913 3.120 1.00 . A A . 15 GLY C 1 1
18 14803 1 1 15 GLY CA C -9.179 12.329 4.286 1.00 . A A . 15 GLY CA 1 1
18 14804 1 1 15 GLY H H -9.569 13.160 6.180 1.00 . A A . 15 GLY H 1 1
18 14805 1 1 15 GLY HA2 H -8.223 12.820 4.371 1.00 . A A . 15 GLY HA2 1 1
18 14806 1 1 15 GLY HA3 H -9.022 11.274 4.111 1.00 . A A . 15 GLY HA3 1 1
18 14807 1 1 15 GLY N N -9.900 12.502 5.535 1.00 . A A . 15 GLY N 1 1
18 14808 1 1 15 GLY O O -10.963 13.609 3.316 1.00 . A A . 15 GLY O 1 1
18 14809 1 1 16 ASP C C -10.172 11.946 -0.373 1.00 . A A . 16 ASP C 1 1
18 14810 1 1 16 ASP CA C -10.181 13.051 0.685 1.00 . A A . 16 ASP CA 1 1
18 14811 1 1 16 ASP CB C -9.485 14.318 0.141 1.00 . A A . 16 ASP CB 1 1
18 14812 1 1 16 ASP CG C -10.222 14.885 -1.095 1.00 . A A . 16 ASP CG 1 1
18 14813 1 1 16 ASP H H -8.727 12.018 1.833 1.00 . A A . 16 ASP H 1 1
18 14814 1 1 16 ASP HA H -11.206 13.295 0.921 1.00 . A A . 16 ASP HA 1 1
18 14815 1 1 16 ASP HB2 H -9.466 15.071 0.914 1.00 . A A . 16 ASP HB2 1 1
18 14816 1 1 16 ASP HB3 H -8.470 14.072 -0.137 1.00 . A A . 16 ASP HB3 1 1
18 14817 1 1 16 ASP N N -9.513 12.595 1.906 1.00 . A A . 16 ASP N 1 1
18 14818 1 1 16 ASP O O -9.236 11.841 -1.174 1.00 . A A . 16 ASP O 1 1
18 14819 1 1 16 ASP OD1 O -11.077 14.197 -1.644 1.00 . A A . 16 ASP OD1 1 1
18 14820 1 1 16 ASP OD2 O -9.915 16.004 -1.472 1.00 . A A . 16 ASP OD2 1 1
18 14821 1 1 17 HIS C C -11.902 10.428 -2.669 1.00 . A A . 17 HIS C 1 1
18 14822 1 1 17 HIS CA C -11.341 9.993 -1.301 1.00 . A A . 17 HIS CA 1 1
18 14823 1 1 17 HIS CB C -12.203 8.862 -0.700 1.00 . A A . 17 HIS CB 1 1
18 14824 1 1 17 HIS CD2 C -14.791 9.220 -1.038 1.00 . A A . 17 HIS CD2 1 1
18 14825 1 1 17 HIS CE1 C -15.183 10.400 0.735 1.00 . A A . 17 HIS CE1 1 1
18 14826 1 1 17 HIS CG C -13.593 9.365 -0.386 1.00 . A A . 17 HIS CG 1 1
18 14827 1 1 17 HIS H H -11.918 11.245 0.318 1.00 . A A . 17 HIS H 1 1
18 14828 1 1 17 HIS HA H -10.349 9.597 -1.468 1.00 . A A . 17 HIS HA 1 1
18 14829 1 1 17 HIS HB2 H -12.270 8.052 -1.412 1.00 . A A . 17 HIS HB2 1 1
18 14830 1 1 17 HIS HB3 H -11.737 8.502 0.206 1.00 . A A . 17 HIS HB3 1 1
18 14831 1 1 17 HIS HD2 H -14.934 8.680 -1.963 1.00 . A A . 17 HIS HD2 1 1
18 14832 1 1 17 HIS HE1 H -15.684 10.979 1.497 1.00 . A A . 17 HIS HE1 1 1
18 14833 1 1 17 HIS HE2 H -16.744 9.934 -0.558 1.00 . A A . 17 HIS HE2 1 1
18 14834 1 1 17 HIS N N -11.218 11.113 -0.354 1.00 . A A . 17 HIS N 1 1
18 14835 1 1 17 HIS ND1 N -13.866 10.121 0.743 1.00 . A A . 17 HIS ND1 1 1
18 14836 1 1 17 HIS NE2 N -15.793 9.873 -0.328 1.00 . A A . 17 HIS NE2 1 1
18 14837 1 1 17 HIS O O -11.868 9.648 -3.628 1.00 . A A . 17 HIS O 1 1
18 14838 1 1 18 ALA C C -12.242 13.426 -4.477 1.00 . A A . 18 ALA C 1 1
18 14839 1 1 18 ALA CA C -12.984 12.181 -4.010 1.00 . A A . 18 ALA CA 1 1
18 14840 1 1 18 ALA CB C -14.467 12.503 -3.826 1.00 . A A . 18 ALA CB 1 1
18 14841 1 1 18 ALA H H -12.420 12.242 -1.958 1.00 . A A . 18 ALA H 1 1
18 14842 1 1 18 ALA HA H -12.890 11.422 -4.772 1.00 . A A . 18 ALA HA 1 1
18 14843 1 1 18 ALA HB1 H -14.623 12.940 -2.850 1.00 . A A . 18 ALA HB1 1 1
18 14844 1 1 18 ALA HB2 H -15.044 11.594 -3.912 1.00 . A A . 18 ALA HB2 1 1
18 14845 1 1 18 ALA HB3 H -14.779 13.200 -4.588 1.00 . A A . 18 ALA HB3 1 1
18 14846 1 1 18 ALA N N -12.419 11.668 -2.753 1.00 . A A . 18 ALA N 1 1
18 14847 1 1 18 ALA O O -12.287 14.472 -3.820 1.00 . A A . 18 ALA O 1 1
18 14848 1 1 19 VAL C C -10.758 14.309 -7.739 1.00 . A A . 19 VAL C 1 1
18 14849 1 1 19 VAL CA C -10.831 14.429 -6.205 1.00 . A A . 19 VAL CA 1 1
18 14850 1 1 19 VAL CB C -9.413 14.499 -5.579 1.00 . A A . 19 VAL CB 1 1
18 14851 1 1 19 VAL CG1 C -8.611 13.232 -5.917 1.00 . A A . 19 VAL CG1 1 1
18 14852 1 1 19 VAL CG2 C -8.666 15.738 -6.100 1.00 . A A . 19 VAL CG2 1 1
18 14853 1 1 19 VAL H H -11.592 12.455 -6.108 1.00 . A A . 19 VAL H 1 1
18 14854 1 1 19 VAL HA H -11.356 15.342 -5.965 1.00 . A A . 19 VAL HA 1 1
18 14855 1 1 19 VAL HB H -9.513 14.567 -4.504 1.00 . A A . 19 VAL HB 1 1
18 14856 1 1 19 VAL HG11 H -8.592 13.091 -6.987 1.00 . A A . 19 VAL HG11 1 1
18 14857 1 1 19 VAL HG12 H -9.074 12.375 -5.450 1.00 . A A . 19 VAL HG12 1 1
18 14858 1 1 19 VAL HG13 H -7.601 13.337 -5.551 1.00 . A A . 19 VAL HG13 1 1
18 14859 1 1 19 VAL HG21 H -7.684 15.780 -5.656 1.00 . A A . 19 VAL HG21 1 1
18 14860 1 1 19 VAL HG22 H -9.220 16.627 -5.839 1.00 . A A . 19 VAL HG22 1 1
18 14861 1 1 19 VAL HG23 H -8.575 15.675 -7.175 1.00 . A A . 19 VAL HG23 1 1
18 14862 1 1 19 VAL N N -11.575 13.310 -5.631 1.00 . A A . 19 VAL N 1 1
18 14863 1 1 19 VAL O O -10.499 13.225 -8.272 1.00 . A A . 19 VAL O 1 1
18 14864 1 1 20 HIS C C -9.458 15.710 -10.348 1.00 . A A . 20 HIS C 1 1
18 14865 1 1 20 HIS CA C -10.894 15.477 -9.889 1.00 . A A . 20 HIS CA 1 1
18 14866 1 1 20 HIS CB C -11.804 16.577 -10.439 1.00 . A A . 20 HIS CB 1 1
18 14867 1 1 20 HIS CD2 C -14.172 15.615 -11.048 1.00 . A A . 20 HIS CD2 1 1
18 14868 1 1 20 HIS CE1 C -15.160 15.978 -9.154 1.00 . A A . 20 HIS CE1 1 1
18 14869 1 1 20 HIS CG C -13.246 16.201 -10.223 1.00 . A A . 20 HIS CG 1 1
18 14870 1 1 20 HIS H H -11.148 16.265 -7.938 1.00 . A A . 20 HIS H 1 1
18 14871 1 1 20 HIS HA H -11.229 14.524 -10.276 1.00 . A A . 20 HIS HA 1 1
18 14872 1 1 20 HIS HB2 H -11.593 17.506 -9.929 1.00 . A A . 20 HIS HB2 1 1
18 14873 1 1 20 HIS HB3 H -11.621 16.701 -11.497 1.00 . A A . 20 HIS HB3 1 1
18 14874 1 1 20 HIS HD2 H -13.992 15.311 -12.068 1.00 . A A . 20 HIS HD2 1 1
18 14875 1 1 20 HIS HE1 H -15.905 16.026 -8.375 1.00 . A A . 20 HIS HE1 1 1
18 14876 1 1 20 HIS HE2 H -16.212 15.085 -10.715 1.00 . A A . 20 HIS HE2 1 1
18 14877 1 1 20 HIS N N -10.965 15.437 -8.427 1.00 . A A . 20 HIS N 1 1
18 14878 1 1 20 HIS ND1 N -13.895 16.423 -9.020 1.00 . A A . 20 HIS ND1 1 1
18 14879 1 1 20 HIS NE2 N -15.379 15.473 -10.373 1.00 . A A . 20 HIS NE2 1 1
18 14880 1 1 20 HIS O O -8.663 16.321 -9.626 1.00 . A A . 20 HIS O 1 1
18 14881 1 1 21 CYS C C -7.518 16.841 -12.417 1.00 . A A . 21 CYS C 1 1
18 14882 1 1 21 CYS CA C -7.788 15.377 -12.107 1.00 . A A . 21 CYS CA 1 1
18 14883 1 1 21 CYS CB C -7.654 14.550 -13.386 1.00 . A A . 21 CYS CB 1 1
18 14884 1 1 21 CYS H H -9.807 14.750 -12.084 1.00 . A A . 21 CYS H 1 1
18 14885 1 1 21 CYS HA H -7.064 15.028 -11.387 1.00 . A A . 21 CYS HA 1 1
18 14886 1 1 21 CYS HB2 H -8.383 14.888 -14.106 1.00 . A A . 21 CYS HB2 1 1
18 14887 1 1 21 CYS HB3 H -6.661 14.673 -13.794 1.00 . A A . 21 CYS HB3 1 1
18 14888 1 1 21 CYS N N -9.131 15.222 -11.554 1.00 . A A . 21 CYS N 1 1
18 14889 1 1 21 CYS O O -8.400 17.545 -12.926 1.00 . A A . 21 CYS O 1 1
18 14890 1 1 21 CYS SG S -7.943 12.801 -13.010 1.00 . A A . 21 CYS SG 1 1
18 14891 1 1 22 ASP C C -5.826 18.910 -13.873 1.00 . A A . 22 ASP C 1 1
18 14892 1 1 22 ASP CA C -5.920 18.681 -12.379 1.00 . A A . 22 ASP CA 1 1
18 14893 1 1 22 ASP CB C -4.576 19.000 -11.720 1.00 . A A . 22 ASP CB 1 1
18 14894 1 1 22 ASP CG C -4.353 20.513 -11.688 1.00 . A A . 22 ASP CG 1 1
18 14895 1 1 22 ASP H H -5.623 16.699 -11.727 1.00 . A A . 22 ASP H 1 1
18 14896 1 1 22 ASP HA H -6.674 19.334 -11.968 1.00 . A A . 22 ASP HA 1 1
18 14897 1 1 22 ASP HB2 H -4.560 18.605 -10.717 1.00 . A A . 22 ASP HB2 1 1
18 14898 1 1 22 ASP HB3 H -3.785 18.544 -12.292 1.00 . A A . 22 ASP HB3 1 1
18 14899 1 1 22 ASP N N -6.293 17.302 -12.117 1.00 . A A . 22 ASP N 1 1
18 14900 1 1 22 ASP O O -5.218 18.117 -14.581 1.00 . A A . 22 ASP O 1 1
18 14901 1 1 22 ASP OD1 O -5.278 21.221 -11.321 1.00 . A A . 22 ASP OD1 1 1
18 14902 1 1 22 ASP OD2 O -3.262 20.937 -12.029 1.00 . A A . 22 ASP OD2 1 1
18 14903 1 1 23 LYS C C -4.960 20.744 -16.199 1.00 . A A . 23 LYS C 1 1
18 14904 1 1 23 LYS CA C -6.382 20.331 -15.777 1.00 . A A . 23 LYS CA 1 1
18 14905 1 1 23 LYS CB C -7.380 21.452 -16.106 1.00 . A A . 23 LYS CB 1 1
18 14906 1 1 23 LYS CD C -9.401 20.994 -14.652 1.00 . A A . 23 LYS CD 1 1
18 14907 1 1 23 LYS CE C -10.851 20.494 -14.649 1.00 . A A . 23 LYS CE 1 1
18 14908 1 1 23 LYS CG C -8.827 20.904 -16.075 1.00 . A A . 23 LYS CG 1 1
18 14909 1 1 23 LYS H H -6.899 20.595 -13.730 1.00 . A A . 23 LYS H 1 1
18 14910 1 1 23 LYS HA H -6.650 19.447 -16.336 1.00 . A A . 23 LYS HA 1 1
18 14911 1 1 23 LYS HB2 H -7.266 22.256 -15.391 1.00 . A A . 23 LYS HB2 1 1
18 14912 1 1 23 LYS HB3 H -7.167 21.831 -17.095 1.00 . A A . 23 LYS HB3 1 1
18 14913 1 1 23 LYS HD2 H -8.812 20.383 -13.984 1.00 . A A . 23 LYS HD2 1 1
18 14914 1 1 23 LYS HD3 H -9.379 22.020 -14.320 1.00 . A A . 23 LYS HD3 1 1
18 14915 1 1 23 LYS HE2 H -10.901 19.535 -15.142 1.00 . A A . 23 LYS HE2 1 1
18 14916 1 1 23 LYS HE3 H -11.194 20.391 -13.630 1.00 . A A . 23 LYS HE3 1 1
18 14917 1 1 23 LYS HG2 H -9.440 21.495 -16.740 1.00 . A A . 23 LYS HG2 1 1
18 14918 1 1 23 LYS HG3 H -8.849 19.872 -16.404 1.00 . A A . 23 LYS HG3 1 1
18 14919 1 1 23 LYS HZ1 H -12.424 20.948 -15.942 1.00 . A A . 23 LYS HZ1 1 1
18 14920 1 1 23 LYS HZ2 H -11.148 22.069 -15.995 1.00 . A A . 23 LYS HZ2 1 1
18 14921 1 1 23 LYS HZ3 H -12.227 22.062 -14.682 1.00 . A A . 23 LYS HZ3 1 1
18 14922 1 1 23 LYS N N -6.430 19.998 -14.349 1.00 . A A . 23 LYS N 1 1
18 14923 1 1 23 LYS NZ N -11.725 21.468 -15.373 1.00 . A A . 23 LYS NZ 1 1
18 14924 1 1 23 LYS O O -4.593 20.627 -17.372 1.00 . A A . 23 LYS O 1 1
18 14925 1 1 24 ALA C C -1.817 20.441 -15.114 1.00 . A A . 24 ALA C 1 1
18 14926 1 1 24 ALA CA C -2.770 21.588 -15.460 1.00 . A A . 24 ALA CA 1 1
18 14927 1 1 24 ALA CB C -2.421 22.827 -14.630 1.00 . A A . 24 ALA CB 1 1
18 14928 1 1 24 ALA H H -4.502 21.208 -14.304 1.00 . A A . 24 ALA H 1 1
18 14929 1 1 24 ALA HA H -2.655 21.828 -16.508 1.00 . A A . 24 ALA HA 1 1
18 14930 1 1 24 ALA HB1 H -1.658 23.397 -15.138 1.00 . A A . 24 ALA HB1 1 1
18 14931 1 1 24 ALA HB2 H -2.056 22.519 -13.661 1.00 . A A . 24 ALA HB2 1 1
18 14932 1 1 24 ALA HB3 H -3.304 23.435 -14.505 1.00 . A A . 24 ALA HB3 1 1
18 14933 1 1 24 ALA N N -4.160 21.194 -15.221 1.00 . A A . 24 ALA N 1 1
18 14934 1 1 24 ALA O O -0.746 20.306 -15.716 1.00 . A A . 24 ALA O 1 1
18 14935 1 1 25 HIS C C -2.343 17.153 -13.792 1.00 . A A . 25 HIS C 1 1
18 14936 1 1 25 HIS CA C -1.464 18.438 -13.751 1.00 . A A . 25 HIS CA 1 1
18 14937 1 1 25 HIS CB C -0.906 18.663 -12.335 1.00 . A A . 25 HIS CB 1 1
18 14938 1 1 25 HIS CD2 C 0.072 21.061 -11.875 1.00 . A A . 25 HIS CD2 1 1
18 14939 1 1 25 HIS CE1 C 2.020 20.789 -12.784 1.00 . A A . 25 HIS CE1 1 1
18 14940 1 1 25 HIS CG C 0.108 19.776 -12.357 1.00 . A A . 25 HIS CG 1 1
18 14941 1 1 25 HIS H H -3.115 19.748 -13.746 1.00 . A A . 25 HIS H 1 1
18 14942 1 1 25 HIS HA H -0.639 18.309 -14.436 1.00 . A A . 25 HIS HA 1 1
18 14943 1 1 25 HIS HB2 H -1.721 18.937 -11.681 1.00 . A A . 25 HIS HB2 1 1
18 14944 1 1 25 HIS HB3 H -0.456 17.751 -11.975 1.00 . A A . 25 HIS HB3 1 1
18 14945 1 1 25 HIS HD2 H -0.765 21.512 -11.362 1.00 . A A . 25 HIS HD2 1 1
18 14946 1 1 25 HIS HE1 H 3.024 20.967 -13.141 1.00 . A A . 25 HIS HE1 1 1
18 14947 1 1 25 HIS HE2 H 1.530 22.618 -11.921 1.00 . A A . 25 HIS HE2 1 1
18 14948 1 1 25 HIS N N -2.241 19.594 -14.162 1.00 . A A . 25 HIS N 1 1
18 14949 1 1 25 HIS ND1 N 1.360 19.623 -12.934 1.00 . A A . 25 HIS ND1 1 1
18 14950 1 1 25 HIS NE2 N 1.279 21.699 -12.147 1.00 . A A . 25 HIS NE2 1 1
18 14951 1 1 25 HIS O O -2.425 16.414 -12.795 1.00 . A A . 25 HIS O 1 1
18 14952 1 1 26 PRO C C -2.929 14.341 -15.100 1.00 . A A . 26 PRO C 1 1
18 14953 1 1 26 PRO CA C -3.804 15.600 -15.081 1.00 . A A . 26 PRO CA 1 1
18 14954 1 1 26 PRO CB C -4.528 15.796 -16.409 1.00 . A A . 26 PRO CB 1 1
18 14955 1 1 26 PRO CD C -2.973 17.619 -16.221 1.00 . A A . 26 PRO CD 1 1
18 14956 1 1 26 PRO CG C -3.627 16.665 -17.212 1.00 . A A . 26 PRO CG 1 1
18 14957 1 1 26 PRO HA H -4.531 15.545 -14.288 1.00 . A A . 26 PRO HA 1 1
18 14958 1 1 26 PRO HB2 H -4.682 14.848 -16.899 1.00 . A A . 26 PRO HB2 1 1
18 14959 1 1 26 PRO HB3 H -5.465 16.300 -16.242 1.00 . A A . 26 PRO HB3 1 1
18 14960 1 1 26 PRO HD2 H -1.966 17.855 -16.530 1.00 . A A . 26 PRO HD2 1 1
18 14961 1 1 26 PRO HD3 H -3.558 18.517 -16.106 1.00 . A A . 26 PRO HD3 1 1
18 14962 1 1 26 PRO HG2 H -2.881 16.058 -17.706 1.00 . A A . 26 PRO HG2 1 1
18 14963 1 1 26 PRO HG3 H -4.193 17.231 -17.936 1.00 . A A . 26 PRO HG3 1 1
18 14964 1 1 26 PRO N N -2.975 16.841 -14.945 1.00 . A A . 26 PRO N 1 1
18 14965 1 1 26 PRO O O -3.384 13.247 -14.756 1.00 . A A . 26 PRO O 1 1
18 14966 1 1 27 ASN C C -0.442 12.873 -14.124 1.00 . A A . 27 ASN C 1 1
18 14967 1 1 27 ASN CA C -0.687 13.448 -15.523 1.00 . A A . 27 ASN CA 1 1
18 14968 1 1 27 ASN CB C 0.628 13.958 -16.111 1.00 . A A . 27 ASN CB 1 1
18 14969 1 1 27 ASN CG C 0.457 14.259 -17.597 1.00 . A A . 27 ASN CG 1 1
18 14970 1 1 27 ASN H H -1.374 15.433 -15.721 1.00 . A A . 27 ASN H 1 1
18 14971 1 1 27 ASN HA H -1.072 12.668 -16.162 1.00 . A A . 27 ASN HA 1 1
18 14972 1 1 27 ASN HB2 H 0.925 14.859 -15.595 1.00 . A A . 27 ASN HB2 1 1
18 14973 1 1 27 ASN HB3 H 1.393 13.204 -15.986 1.00 . A A . 27 ASN HB3 1 1
18 14974 1 1 27 ASN HD21 H 0.013 12.385 -18.079 1.00 . A A . 27 ASN HD21 1 1
18 14975 1 1 27 ASN HD22 H 0.028 13.485 -19.373 1.00 . A A . 27 ASN HD22 1 1
18 14976 1 1 27 ASN N N -1.663 14.527 -15.479 1.00 . A A . 27 ASN N 1 1
18 14977 1 1 27 ASN ND2 N 0.139 13.297 -18.418 1.00 . A A . 27 ASN ND2 1 1
18 14978 1 1 27 ASN O O -0.228 11.667 -13.971 1.00 . A A . 27 ASN O 1 1
18 14979 1 1 27 ASN OD1 O 0.615 15.405 -18.020 1.00 . A A . 27 ASN OD1 1 1
18 14980 1 1 28 THR C C -1.525 12.979 -10.988 1.00 . A A . 28 THR C 1 1
18 14981 1 1 28 THR CA C -0.217 13.339 -11.715 1.00 . A A . 28 THR CA 1 1
18 14982 1 1 28 THR CB C 0.509 14.452 -10.946 1.00 . A A . 28 THR CB 1 1
18 14983 1 1 28 THR CG2 C 1.874 14.724 -11.586 1.00 . A A . 28 THR CG2 1 1
18 14984 1 1 28 THR H H -0.651 14.698 -13.289 1.00 . A A . 28 THR H 1 1
18 14985 1 1 28 THR HA H 0.419 12.466 -11.725 1.00 . A A . 28 THR HA 1 1
18 14986 1 1 28 THR HB H 0.657 14.145 -9.923 1.00 . A A . 28 THR HB 1 1
18 14987 1 1 28 THR HG1 H 0.269 16.367 -10.675 1.00 . A A . 28 THR HG1 1 1
18 14988 1 1 28 THR HG21 H 1.736 14.998 -12.620 1.00 . A A . 28 THR HG21 1 1
18 14989 1 1 28 THR HG22 H 2.481 13.831 -11.529 1.00 . A A . 28 THR HG22 1 1
18 14990 1 1 28 THR HG23 H 2.366 15.528 -11.060 1.00 . A A . 28 THR HG23 1 1
18 14991 1 1 28 THR N N -0.458 13.753 -13.107 1.00 . A A . 28 THR N 1 1
18 14992 1 1 28 THR O O -1.511 12.695 -9.785 1.00 . A A . 28 THR O 1 1
18 14993 1 1 28 THR OG1 O -0.280 15.637 -10.973 1.00 . A A . 28 THR OG1 1 1
18 14994 1 1 29 CYS C C -3.949 11.304 -10.532 1.00 . A A . 29 CYS C 1 1
18 14995 1 1 29 CYS CA C -3.946 12.689 -11.157 1.00 . A A . 29 CYS CA 1 1
18 14996 1 1 29 CYS CB C -5.033 12.807 -12.221 1.00 . A A . 29 CYS CB 1 1
18 14997 1 1 29 CYS H H -2.600 13.237 -12.671 1.00 . A A . 29 CYS H 1 1
18 14998 1 1 29 CYS HA H -4.145 13.410 -10.384 1.00 . A A . 29 CYS HA 1 1
18 14999 1 1 29 CYS HB2 H -5.059 13.824 -12.577 1.00 . A A . 29 CYS HB2 1 1
18 15000 1 1 29 CYS HB3 H -4.811 12.138 -13.037 1.00 . A A . 29 CYS HB3 1 1
18 15001 1 1 29 CYS N N -2.649 12.999 -11.724 1.00 . A A . 29 CYS N 1 1
18 15002 1 1 29 CYS O O -3.279 10.386 -11.014 1.00 . A A . 29 CYS O 1 1
18 15003 1 1 29 CYS SG S -6.650 12.394 -11.517 1.00 . A A . 29 CYS SG 1 1
18 15004 1 1 30 LYS C C -5.172 8.803 -9.516 1.00 . A A . 30 LYS C 1 1
18 15005 1 1 30 LYS CA C -4.716 9.960 -8.646 1.00 . A A . 30 LYS CA 1 1
18 15006 1 1 30 LYS CB C -5.674 10.131 -7.449 1.00 . A A . 30 LYS CB 1 1
18 15007 1 1 30 LYS CD C -3.873 11.057 -5.901 1.00 . A A . 30 LYS CD 1 1
18 15008 1 1 30 LYS CE C -3.516 12.220 -4.974 1.00 . A A . 30 LYS CE 1 1
18 15009 1 1 30 LYS CG C -5.237 11.327 -6.560 1.00 . A A . 30 LYS CG 1 1
18 15010 1 1 30 LYS H H -5.123 11.978 -9.081 1.00 . A A . 30 LYS H 1 1
18 15011 1 1 30 LYS HA H -3.730 9.742 -8.263 1.00 . A A . 30 LYS HA 1 1
18 15012 1 1 30 LYS HB2 H -6.675 10.308 -7.815 1.00 . A A . 30 LYS HB2 1 1
18 15013 1 1 30 LYS HB3 H -5.666 9.231 -6.855 1.00 . A A . 30 LYS HB3 1 1
18 15014 1 1 30 LYS HD2 H -3.922 10.139 -5.342 1.00 . A A . 30 LYS HD2 1 1
18 15015 1 1 30 LYS HD3 H -3.116 10.969 -6.668 1.00 . A A . 30 LYS HD3 1 1
18 15016 1 1 30 LYS HE2 H -3.479 13.136 -5.544 1.00 . A A . 30 LYS HE2 1 1
18 15017 1 1 30 LYS HE3 H -4.268 12.308 -4.203 1.00 . A A . 30 LYS HE3 1 1
18 15018 1 1 30 LYS HG2 H -5.154 12.203 -7.181 1.00 . A A . 30 LYS HG2 1 1
18 15019 1 1 30 LYS HG3 H -5.978 11.504 -5.800 1.00 . A A . 30 LYS HG3 1 1
18 15020 1 1 30 LYS HZ1 H -1.469 11.861 -5.090 1.00 . A A . 30 LYS HZ1 1 1
18 15021 1 1 30 LYS HZ2 H -2.231 11.104 -3.774 1.00 . A A . 30 LYS HZ2 1 1
18 15022 1 1 30 LYS HZ3 H -1.933 12.777 -3.742 1.00 . A A . 30 LYS HZ3 1 1
18 15023 1 1 30 LYS N N -4.658 11.192 -9.417 1.00 . A A . 30 LYS N 1 1
18 15024 1 1 30 LYS NZ N -2.188 11.971 -4.347 1.00 . A A . 30 LYS NZ 1 1
18 15025 1 1 30 LYS O O -6.173 8.898 -10.233 1.00 . A A . 30 LYS O 1 1
18 15026 1 1 31 LYS C C -5.889 5.796 -9.783 1.00 . A A . 31 LYS C 1 1
18 15027 1 1 31 LYS CA C -4.662 6.536 -10.259 1.00 . A A . 31 LYS CA 1 1
18 15028 1 1 31 LYS CB C -3.441 5.610 -10.203 1.00 . A A . 31 LYS CB 1 1
18 15029 1 1 31 LYS CD C -2.409 6.373 -12.384 1.00 . A A . 31 LYS CD 1 1
18 15030 1 1 31 LYS CE C -1.155 6.976 -13.012 1.00 . A A . 31 LYS CE 1 1
18 15031 1 1 31 LYS CG C -2.225 6.294 -10.859 1.00 . A A . 31 LYS CG 1 1
18 15032 1 1 31 LYS H H -3.615 7.741 -8.881 1.00 . A A . 31 LYS H 1 1
18 15033 1 1 31 LYS HA H -4.825 6.807 -11.284 1.00 . A A . 31 LYS HA 1 1
18 15034 1 1 31 LYS HB2 H -3.212 5.378 -9.173 1.00 . A A . 31 LYS HB2 1 1
18 15035 1 1 31 LYS HB3 H -3.660 4.699 -10.735 1.00 . A A . 31 LYS HB3 1 1
18 15036 1 1 31 LYS HD2 H -2.572 5.381 -12.780 1.00 . A A . 31 LYS HD2 1 1
18 15037 1 1 31 LYS HD3 H -3.256 6.999 -12.619 1.00 . A A . 31 LYS HD3 1 1
18 15038 1 1 31 LYS HE2 H -0.999 7.963 -12.609 1.00 . A A . 31 LYS HE2 1 1
18 15039 1 1 31 LYS HE3 H -0.302 6.353 -12.784 1.00 . A A . 31 LYS HE3 1 1
18 15040 1 1 31 LYS HG2 H -2.141 7.299 -10.465 1.00 . A A . 31 LYS HG2 1 1
18 15041 1 1 31 LYS HG3 H -1.328 5.736 -10.633 1.00 . A A . 31 LYS HG3 1 1
18 15042 1 1 31 LYS HZ1 H -1.839 7.936 -14.726 1.00 . A A . 31 LYS HZ1 1 1
18 15043 1 1 31 LYS HZ2 H -1.875 6.239 -14.818 1.00 . A A . 31 LYS HZ2 1 1
18 15044 1 1 31 LYS HZ3 H -0.399 7.070 -14.950 1.00 . A A . 31 LYS HZ3 1 1
18 15045 1 1 31 LYS N N -4.402 7.726 -9.465 1.00 . A A . 31 LYS N 1 1
18 15046 1 1 31 LYS NZ N -1.330 7.060 -14.488 1.00 . A A . 31 LYS NZ 1 1
18 15047 1 1 31 LYS O O -6.634 5.239 -10.595 1.00 . A A . 31 LYS O 1 1
18 15048 1 1 32 LYS C C -7.814 5.705 -6.729 1.00 . A A . 32 LYS C 1 1
18 15049 1 1 32 LYS CA C -7.160 4.952 -7.877 1.00 . A A . 32 LYS CA 1 1
18 15050 1 1 32 LYS CB C -6.626 3.593 -7.374 1.00 . A A . 32 LYS CB 1 1
18 15051 1 1 32 LYS CD C -6.920 2.368 -9.579 1.00 . A A . 32 LYS CD 1 1
18 15052 1 1 32 LYS CE C -6.168 1.695 -10.722 1.00 . A A . 32 LYS CE 1 1
18 15053 1 1 32 LYS CG C -5.908 2.840 -8.523 1.00 . A A . 32 LYS CG 1 1
18 15054 1 1 32 LYS H H -5.395 6.141 -7.873 1.00 . A A . 32 LYS H 1 1
18 15055 1 1 32 LYS HA H -7.902 4.766 -8.637 1.00 . A A . 32 LYS HA 1 1
18 15056 1 1 32 LYS HB2 H -5.940 3.760 -6.557 1.00 . A A . 32 LYS HB2 1 1
18 15057 1 1 32 LYS HB3 H -7.453 2.994 -7.028 1.00 . A A . 32 LYS HB3 1 1
18 15058 1 1 32 LYS HD2 H -7.601 1.659 -9.129 1.00 . A A . 32 LYS HD2 1 1
18 15059 1 1 32 LYS HD3 H -7.476 3.207 -9.962 1.00 . A A . 32 LYS HD3 1 1
18 15060 1 1 32 LYS HE2 H -5.492 2.419 -11.159 1.00 . A A . 32 LYS HE2 1 1
18 15061 1 1 32 LYS HE3 H -5.607 0.854 -10.344 1.00 . A A . 32 LYS HE3 1 1
18 15062 1 1 32 LYS HG2 H -5.194 3.508 -8.988 1.00 . A A . 32 LYS HG2 1 1
18 15063 1 1 32 LYS HG3 H -5.384 1.990 -8.120 1.00 . A A . 32 LYS HG3 1 1
18 15064 1 1 32 LYS HZ1 H -6.624 0.825 -12.558 1.00 . A A . 32 LYS HZ1 1 1
18 15065 1 1 32 LYS HZ2 H -7.710 2.041 -12.078 1.00 . A A . 32 LYS HZ2 1 1
18 15066 1 1 32 LYS HZ3 H -7.765 0.509 -11.344 1.00 . A A . 32 LYS HZ3 1 1
18 15067 1 1 32 LYS N N -6.057 5.724 -8.461 1.00 . A A . 32 LYS N 1 1
18 15068 1 1 32 LYS NZ N -7.141 1.232 -11.753 1.00 . A A . 32 LYS NZ 1 1
18 15069 1 1 32 LYS O O -7.155 6.481 -6.028 1.00 . A A . 32 LYS O 1 1
18 15070 1 1 33 GLN C C -10.986 5.188 -4.954 1.00 . A A . 33 GLN C 1 1
18 15071 1 1 33 GLN CA C -9.865 6.097 -5.455 1.00 . A A . 33 GLN CA 1 1
18 15072 1 1 33 GLN CB C -10.434 7.452 -5.923 1.00 . A A . 33 GLN CB 1 1
18 15073 1 1 33 GLN CD C -11.759 8.626 -7.701 1.00 . A A . 33 GLN CD 1 1
18 15074 1 1 33 GLN CG C -11.354 7.266 -7.143 1.00 . A A . 33 GLN CG 1 1
18 15075 1 1 33 GLN H H -9.570 4.820 -7.122 1.00 . A A . 33 GLN H 1 1
18 15076 1 1 33 GLN HA H -9.183 6.277 -4.639 1.00 . A A . 33 GLN HA 1 1
18 15077 1 1 33 GLN HB2 H -10.997 7.897 -5.118 1.00 . A A . 33 GLN HB2 1 1
18 15078 1 1 33 GLN HB3 H -9.616 8.100 -6.194 1.00 . A A . 33 GLN HB3 1 1
18 15079 1 1 33 GLN HE21 H -11.004 8.275 -9.503 1.00 . A A . 33 GLN HE21 1 1
18 15080 1 1 33 GLN HE22 H -11.732 9.796 -9.305 1.00 . A A . 33 GLN HE22 1 1
18 15081 1 1 33 GLN HG2 H -10.834 6.704 -7.905 1.00 . A A . 33 GLN HG2 1 1
18 15082 1 1 33 GLN HG3 H -12.243 6.731 -6.847 1.00 . A A . 33 GLN HG3 1 1
18 15083 1 1 33 GLN N N -9.112 5.457 -6.535 1.00 . A A . 33 GLN N 1 1
18 15084 1 1 33 GLN NE2 N -11.475 8.924 -8.939 1.00 . A A . 33 GLN NE2 1 1
18 15085 1 1 33 GLN O O -11.193 5.053 -3.744 1.00 . A A . 33 GLN O 1 1
18 15086 1 1 33 GLN OE1 O -12.348 9.441 -6.989 1.00 . A A . 33 GLN OE1 1 1
18 15087 1 1 34 ALA C C -12.308 2.439 -4.822 1.00 . A A . 34 ALA C 1 1
18 15088 1 1 34 ALA CA C -12.809 3.673 -5.566 1.00 . A A . 34 ALA CA 1 1
18 15089 1 1 34 ALA CB C -13.536 3.243 -6.842 1.00 . A A . 34 ALA CB 1 1
18 15090 1 1 34 ALA H H -11.478 4.741 -6.835 1.00 . A A . 34 ALA H 1 1
18 15091 1 1 34 ALA HA H -13.508 4.199 -4.934 1.00 . A A . 34 ALA HA 1 1
18 15092 1 1 34 ALA HB1 H -13.645 4.093 -7.499 1.00 . A A . 34 ALA HB1 1 1
18 15093 1 1 34 ALA HB2 H -14.511 2.856 -6.589 1.00 . A A . 34 ALA HB2 1 1
18 15094 1 1 34 ALA HB3 H -12.963 2.476 -7.341 1.00 . A A . 34 ALA HB3 1 1
18 15095 1 1 34 ALA N N -11.700 4.574 -5.895 1.00 . A A . 34 ALA N 1 1
18 15096 1 1 34 ALA O O -11.258 1.883 -5.160 1.00 . A A . 34 ALA O 1 1
18 15097 1 1 35 ASN C C -13.137 -0.468 -3.767 1.00 . A A . 35 ASN C 1 1
18 15098 1 1 35 ASN CA C -12.727 0.826 -3.026 1.00 . A A . 35 ASN CA 1 1
18 15099 1 1 35 ASN CB C -13.409 0.871 -1.654 1.00 . A A . 35 ASN CB 1 1
18 15100 1 1 35 ASN CG C -12.914 2.079 -0.853 1.00 . A A . 35 ASN CG 1 1
18 15101 1 1 35 ASN H H -13.905 2.492 -3.608 1.00 . A A . 35 ASN H 1 1
18 15102 1 1 35 ASN HA H -11.658 0.806 -2.882 1.00 . A A . 35 ASN HA 1 1
18 15103 1 1 35 ASN HB2 H -14.476 0.935 -1.789 1.00 . A A . 35 ASN HB2 1 1
18 15104 1 1 35 ASN HB3 H -13.174 -0.033 -1.113 1.00 . A A . 35 ASN HB3 1 1
18 15105 1 1 35 ASN HD21 H -13.021 1.142 0.897 1.00 . A A . 35 ASN HD21 1 1
18 15106 1 1 35 ASN HD22 H -12.480 2.749 0.966 1.00 . A A . 35 ASN HD22 1 1
18 15107 1 1 35 ASN N N -13.077 2.008 -3.815 1.00 . A A . 35 ASN N 1 1
18 15108 1 1 35 ASN ND2 N -12.795 1.982 0.445 1.00 . A A . 35 ASN ND2 1 1
18 15109 1 1 35 ASN O O -14.077 -0.446 -4.566 1.00 . A A . 35 ASN O 1 1
18 15110 1 1 35 ASN OD1 O -12.629 3.135 -1.422 1.00 . A A . 35 ASN OD1 1 1
18 15111 1 1 36 PRO C C -14.044 -3.539 -3.637 1.00 . A A . 36 PRO C 1 1
18 15112 1 1 36 PRO CA C -12.768 -2.899 -4.200 1.00 . A A . 36 PRO CA 1 1
18 15113 1 1 36 PRO CB C -11.547 -3.765 -3.903 1.00 . A A . 36 PRO CB 1 1
18 15114 1 1 36 PRO CD C -11.312 -1.769 -2.573 1.00 . A A . 36 PRO CD 1 1
18 15115 1 1 36 PRO CG C -11.033 -3.264 -2.600 1.00 . A A . 36 PRO CG 1 1
18 15116 1 1 36 PRO HA H -12.848 -2.760 -5.263 1.00 . A A . 36 PRO HA 1 1
18 15117 1 1 36 PRO HB2 H -11.835 -4.802 -3.824 1.00 . A A . 36 PRO HB2 1 1
18 15118 1 1 36 PRO HB3 H -10.794 -3.631 -4.664 1.00 . A A . 36 PRO HB3 1 1
18 15119 1 1 36 PRO HD2 H -11.602 -1.463 -1.579 1.00 . A A . 36 PRO HD2 1 1
18 15120 1 1 36 PRO HD3 H -10.461 -1.208 -2.912 1.00 . A A . 36 PRO HD3 1 1
18 15121 1 1 36 PRO HG2 H -11.545 -3.761 -1.789 1.00 . A A . 36 PRO HG2 1 1
18 15122 1 1 36 PRO HG3 H -9.972 -3.423 -2.530 1.00 . A A . 36 PRO HG3 1 1
18 15123 1 1 36 PRO N N -12.445 -1.602 -3.523 1.00 . A A . 36 PRO N 1 1
18 15124 1 1 36 PRO O O -14.696 -4.349 -4.303 1.00 . A A . 36 PRO O 1 1
18 15125 1 1 37 TYR C C -16.832 -3.247 -2.371 1.00 . A A . 37 TYR C 1 1
18 15126 1 1 37 TYR CA C -15.525 -3.698 -1.695 1.00 . A A . 37 TYR CA 1 1
18 15127 1 1 37 TYR CB C -15.468 -3.210 -0.236 1.00 . A A . 37 TYR CB 1 1
18 15128 1 1 37 TYR CD1 C -16.582 -5.080 1.055 1.00 . A A . 37 TYR CD1 1 1
18 15129 1 1 37 TYR CD2 C -17.752 -2.968 0.827 1.00 . A A . 37 TYR CD2 1 1
18 15130 1 1 37 TYR CE1 C -17.654 -5.594 1.798 1.00 . A A . 37 TYR CE1 1 1
18 15131 1 1 37 TYR CE2 C -18.822 -3.480 1.569 1.00 . A A . 37 TYR CE2 1 1
18 15132 1 1 37 TYR CG C -16.631 -3.768 0.569 1.00 . A A . 37 TYR CG 1 1
18 15133 1 1 37 TYR CZ C -18.773 -4.792 2.054 1.00 . A A . 37 TYR CZ 1 1
18 15134 1 1 37 TYR H H -13.787 -2.540 -1.929 1.00 . A A . 37 TYR H 1 1
18 15135 1 1 37 TYR HA H -15.481 -4.775 -1.698 1.00 . A A . 37 TYR HA 1 1
18 15136 1 1 37 TYR HB2 H -14.536 -3.537 0.204 1.00 . A A . 37 TYR HB2 1 1
18 15137 1 1 37 TYR HB3 H -15.499 -2.131 -0.226 1.00 . A A . 37 TYR HB3 1 1
18 15138 1 1 37 TYR HD1 H -15.718 -5.698 0.855 1.00 . A A . 37 TYR HD1 1 1
18 15139 1 1 37 TYR HD2 H -17.790 -1.956 0.453 1.00 . A A . 37 TYR HD2 1 1
18 15140 1 1 37 TYR HE1 H -17.617 -6.605 2.172 1.00 . A A . 37 TYR HE1 1 1
18 15141 1 1 37 TYR HE2 H -19.685 -2.863 1.767 1.00 . A A . 37 TYR HE2 1 1
18 15142 1 1 37 TYR HH H -19.524 -5.433 3.687 1.00 . A A . 37 TYR HH 1 1
18 15143 1 1 37 TYR N N -14.367 -3.175 -2.397 1.00 . A A . 37 TYR N 1 1
18 15144 1 1 37 TYR O O -17.023 -2.057 -2.648 1.00 . A A . 37 TYR O 1 1
18 15145 1 1 37 TYR OH O -19.827 -5.297 2.787 1.00 . A A . 37 TYR OH 1 1
18 15146 1 1 38 ARG C C -20.131 -4.712 -2.469 1.00 . A A . 38 ARG C 1 1
18 15147 1 1 38 ARG CA C -19.045 -3.926 -3.189 1.00 . A A . 38 ARG CA 1 1
18 15148 1 1 38 ARG CB C -19.051 -4.269 -4.685 1.00 . A A . 38 ARG CB 1 1
18 15149 1 1 38 ARG CD C -20.357 -4.123 -6.823 1.00 . A A . 38 ARG CD 1 1
18 15150 1 1 38 ARG CG C -20.389 -3.846 -5.321 1.00 . A A . 38 ARG CG 1 1
18 15151 1 1 38 ARG CZ C -22.727 -4.537 -7.480 1.00 . A A . 38 ARG CZ 1 1
18 15152 1 1 38 ARG H H -17.527 -5.127 -2.325 1.00 . A A . 38 ARG H 1 1
18 15153 1 1 38 ARG HA H -19.257 -2.875 -3.071 1.00 . A A . 38 ARG HA 1 1
18 15154 1 1 38 ARG HB2 H -18.243 -3.747 -5.171 1.00 . A A . 38 ARG HB2 1 1
18 15155 1 1 38 ARG HB3 H -18.925 -5.334 -4.803 1.00 . A A . 38 ARG HB3 1 1
18 15156 1 1 38 ARG HD2 H -19.552 -3.561 -7.273 1.00 . A A . 38 ARG HD2 1 1
18 15157 1 1 38 ARG HD3 H -20.191 -5.176 -6.987 1.00 . A A . 38 ARG HD3 1 1
18 15158 1 1 38 ARG HE H -21.705 -2.830 -7.836 1.00 . A A . 38 ARG HE 1 1
18 15159 1 1 38 ARG HG2 H -21.193 -4.405 -4.867 1.00 . A A . 38 ARG HG2 1 1
18 15160 1 1 38 ARG HG3 H -20.548 -2.790 -5.154 1.00 . A A . 38 ARG HG3 1 1
18 15161 1 1 38 ARG HH11 H -21.862 -6.088 -6.530 1.00 . A A . 38 ARG HH11 1 1
18 15162 1 1 38 ARG HH12 H -23.508 -6.334 -7.007 1.00 . A A . 38 ARG HH12 1 1
18 15163 1 1 38 ARG HH21 H -23.859 -3.195 -8.440 1.00 . A A . 38 ARG HH21 1 1
18 15164 1 1 38 ARG HH22 H -24.632 -4.700 -8.071 1.00 . A A . 38 ARG HH22 1 1
18 15165 1 1 38 ARG N N -17.736 -4.209 -2.593 1.00 . A A . 38 ARG N 1 1
18 15166 1 1 38 ARG NE N -21.637 -3.723 -7.439 1.00 . A A . 38 ARG NE 1 1
18 15167 1 1 38 ARG NH1 N -22.697 -5.750 -6.962 1.00 . A A . 38 ARG NH1 1 1
18 15168 1 1 38 ARG NH2 N -23.825 -4.110 -8.041 1.00 . A A . 38 ARG NH2 1 1
18 15169 1 1 38 ARG O O -19.938 -5.881 -2.117 1.00 . A A . 38 ARG O 1 1
18 15170 1 1 39 ARG C C -23.713 -4.032 -2.021 1.00 . A A . 39 ARG C 1 1
18 15171 1 1 39 ARG CA C -22.398 -4.680 -1.587 1.00 . A A . 39 ARG CA 1 1
18 15172 1 1 39 ARG CB C -22.231 -4.572 -0.072 1.00 . A A . 39 ARG CB 1 1
18 15173 1 1 39 ARG CD C -23.091 -5.375 2.144 1.00 . A A . 39 ARG CD 1 1
18 15174 1 1 39 ARG CG C -23.285 -5.443 0.627 1.00 . A A . 39 ARG CG 1 1
18 15175 1 1 39 ARG CZ C -24.154 -6.374 4.172 1.00 . A A . 39 ARG CZ 1 1
18 15176 1 1 39 ARG H H -21.352 -3.134 -2.579 1.00 . A A . 39 ARG H 1 1
18 15177 1 1 39 ARG HA H -22.414 -5.726 -1.859 1.00 . A A . 39 ARG HA 1 1
18 15178 1 1 39 ARG HB2 H -21.237 -4.901 0.198 1.00 . A A . 39 ARG HB2 1 1
18 15179 1 1 39 ARG HB3 H -22.361 -3.543 0.229 1.00 . A A . 39 ARG HB3 1 1
18 15180 1 1 39 ARG HD2 H -22.098 -5.714 2.395 1.00 . A A . 39 ARG HD2 1 1
18 15181 1 1 39 ARG HD3 H -23.213 -4.354 2.473 1.00 . A A . 39 ARG HD3 1 1
18 15182 1 1 39 ARG HE H -24.728 -6.726 2.269 1.00 . A A . 39 ARG HE 1 1
18 15183 1 1 39 ARG HG2 H -24.270 -5.080 0.375 1.00 . A A . 39 ARG HG2 1 1
18 15184 1 1 39 ARG HG3 H -23.182 -6.466 0.299 1.00 . A A . 39 ARG HG3 1 1
18 15185 1 1 39 ARG HH11 H -22.614 -5.142 4.587 1.00 . A A . 39 ARG HH11 1 1
18 15186 1 1 39 ARG HH12 H -23.386 -5.856 5.962 1.00 . A A . 39 ARG HH12 1 1
18 15187 1 1 39 ARG HH21 H -25.708 -7.635 4.095 1.00 . A A . 39 ARG HH21 1 1
18 15188 1 1 39 ARG HH22 H -25.126 -7.261 5.682 1.00 . A A . 39 ARG HH22 1 1
18 15189 1 1 39 ARG N N -21.270 -4.057 -2.259 1.00 . A A . 39 ARG N 1 1
18 15190 1 1 39 ARG NE N -24.085 -6.233 2.822 1.00 . A A . 39 ARG NE 1 1
18 15191 1 1 39 ARG NH1 N -23.317 -5.739 4.972 1.00 . A A . 39 ARG NH1 1 1
18 15192 1 1 39 ARG NH2 N -25.068 -7.151 4.691 1.00 . A A . 39 ARG NH2 1 1
18 15193 1 1 39 ARG O O -23.775 -2.816 -2.227 1.00 . A A . 39 ARG O 1 1
18 15194 1 1 40 GLY C C -27.036 -4.321 -1.368 1.00 . A A . 40 GLY C 1 1
18 15195 1 1 40 GLY CA C -26.077 -4.369 -2.556 1.00 . A A . 40 GLY CA 1 1
18 15196 1 1 40 GLY H H -24.640 -5.813 -1.969 1.00 . A A . 40 GLY H 1 1
18 15197 1 1 40 GLY HA2 H -25.967 -3.374 -2.966 1.00 . A A . 40 GLY HA2 1 1
18 15198 1 1 40 GLY HA3 H -26.485 -5.024 -3.312 1.00 . A A . 40 GLY HA3 1 1
18 15199 1 1 40 GLY N N -24.760 -4.857 -2.152 1.00 . A A . 40 GLY N 1 1
18 15200 1 1 40 GLY O O -26.949 -5.148 -0.456 1.00 . A A . 40 GLY O 1 1
18 15201 1 1 41 CYS C C -29.875 -4.377 -0.246 1.00 . A A . 41 CYS C 1 1
18 15202 1 1 41 CYS CA C -28.931 -3.174 -0.315 1.00 . A A . 41 CYS CA 1 1
18 15203 1 1 41 CYS CB C -29.736 -1.889 -0.557 1.00 . A A . 41 CYS CB 1 1
18 15204 1 1 41 CYS H H -27.959 -2.721 -2.146 1.00 . A A . 41 CYS H 1 1
18 15205 1 1 41 CYS HA H -28.409 -3.082 0.626 1.00 . A A . 41 CYS HA 1 1
18 15206 1 1 41 CYS HB2 H -29.063 -1.045 -0.568 1.00 . A A . 41 CYS HB2 1 1
18 15207 1 1 41 CYS HB3 H -30.237 -1.957 -1.510 1.00 . A A . 41 CYS HB3 1 1
18 15208 1 1 41 CYS N N -27.949 -3.345 -1.389 1.00 . A A . 41 CYS N 1 1
18 15209 1 1 41 CYS O O -30.470 -4.768 -1.255 1.00 . A A . 41 CYS O 1 1
18 15210 1 1 41 CYS SG S -30.963 -1.661 0.757 1.00 . A A . 41 CYS SG 1 1
18 15211 1 1 42 GLY C C -31.503 -6.143 2.576 1.00 . A A . 42 GLY C 1 1
18 15212 1 1 42 GLY CA C -30.887 -6.120 1.166 1.00 . A A . 42 GLY CA 1 1
18 15213 1 1 42 GLY H H -29.509 -4.594 1.719 1.00 . A A . 42 GLY H 1 1
18 15214 1 1 42 GLY HA2 H -31.684 -6.088 0.438 1.00 . A A . 42 GLY HA2 1 1
18 15215 1 1 42 GLY HA3 H -30.318 -7.023 1.022 1.00 . A A . 42 GLY HA3 1 1
18 15216 1 1 42 GLY N N -30.008 -4.957 0.959 1.00 . A A . 42 GLY N 1 1
18 15217 1 1 42 GLY O O -31.995 -7.185 3.022 1.00 . A A . 42 GLY O 1 1
18 15218 1 1 43 VAL C C -33.562 -5.080 4.617 1.00 . A A . 43 VAL C 1 1
18 15219 1 1 43 VAL CA C -32.036 -4.892 4.625 1.00 . A A . 43 VAL CA 1 1
18 15220 1 1 43 VAL CB C -31.675 -3.534 5.261 1.00 . A A . 43 VAL CB 1 1
18 15221 1 1 43 VAL CG1 C -30.157 -3.428 5.421 1.00 . A A . 43 VAL CG1 1 1
18 15222 1 1 43 VAL CG2 C -32.172 -2.380 4.374 1.00 . A A . 43 VAL CG2 1 1
18 15223 1 1 43 VAL H H -31.071 -4.202 2.860 1.00 . A A . 43 VAL H 1 1
18 15224 1 1 43 VAL HA H -31.604 -5.676 5.230 1.00 . A A . 43 VAL HA 1 1
18 15225 1 1 43 VAL HB H -32.140 -3.472 6.232 1.00 . A A . 43 VAL HB 1 1
18 15226 1 1 43 VAL HG11 H -29.825 -4.120 6.182 1.00 . A A . 43 VAL HG11 1 1
18 15227 1 1 43 VAL HG12 H -29.897 -2.421 5.713 1.00 . A A . 43 VAL HG12 1 1
18 15228 1 1 43 VAL HG13 H -29.677 -3.667 4.484 1.00 . A A . 43 VAL HG13 1 1
18 15229 1 1 43 VAL HG21 H -33.212 -2.532 4.130 1.00 . A A . 43 VAL HG21 1 1
18 15230 1 1 43 VAL HG22 H -31.590 -2.350 3.465 1.00 . A A . 43 VAL HG22 1 1
18 15231 1 1 43 VAL HG23 H -32.058 -1.445 4.904 1.00 . A A . 43 VAL HG23 1 1
18 15232 1 1 43 VAL N N -31.474 -4.995 3.268 1.00 . A A . 43 VAL N 1 1
18 15233 1 1 43 VAL O O -34.140 -5.574 5.585 1.00 . A A . 43 VAL O 1 1
18 15234 1 1 44 LEU C C -36.457 -3.925 4.342 1.00 . A A . 44 LEU C 1 1
18 15235 1 1 44 LEU CA C -35.663 -4.790 3.339 1.00 . A A . 44 LEU CA 1 1
18 15236 1 1 44 LEU CB C -36.108 -6.263 3.449 1.00 . A A . 44 LEU CB 1 1
18 15237 1 1 44 LEU CD1 C -35.763 -8.566 2.533 1.00 . A A . 44 LEU CD1 1 1
18 15238 1 1 44 LEU CD2 C -36.253 -6.690 0.965 1.00 . A A . 44 LEU CD2 1 1
18 15239 1 1 44 LEU CG C -35.536 -7.077 2.272 1.00 . A A . 44 LEU CG 1 1
18 15240 1 1 44 LEU H H -33.670 -4.288 2.784 1.00 . A A . 44 LEU H 1 1
18 15241 1 1 44 LEU HA H -35.905 -4.445 2.346 1.00 . A A . 44 LEU HA 1 1
18 15242 1 1 44 LEU HB2 H -35.754 -6.680 4.379 1.00 . A A . 44 LEU HB2 1 1
18 15243 1 1 44 LEU HB3 H -37.187 -6.312 3.422 1.00 . A A . 44 LEU HB3 1 1
18 15244 1 1 44 LEU HD11 H -36.818 -8.785 2.469 1.00 . A A . 44 LEU HD11 1 1
18 15245 1 1 44 LEU HD12 H -35.403 -8.817 3.519 1.00 . A A . 44 LEU HD12 1 1
18 15246 1 1 44 LEU HD13 H -35.229 -9.147 1.795 1.00 . A A . 44 LEU HD13 1 1
18 15247 1 1 44 LEU HD21 H -37.321 -6.693 1.126 1.00 . A A . 44 LEU HD21 1 1
18 15248 1 1 44 LEU HD22 H -36.003 -7.403 0.192 1.00 . A A . 44 LEU HD22 1 1
18 15249 1 1 44 LEU HD23 H -35.936 -5.705 0.659 1.00 . A A . 44 LEU HD23 1 1
18 15250 1 1 44 LEU HG H -34.475 -6.882 2.181 1.00 . A A . 44 LEU HG 1 1
18 15251 1 1 44 LEU N N -34.200 -4.674 3.511 1.00 . A A . 44 LEU N 1 1
18 15252 1 1 44 LEU O O -37.693 -3.933 4.324 1.00 . A A . 44 LEU O 1 1
18 15253 1 1 45 GLU C C -37.139 -1.131 5.420 1.00 . A A . 45 GLU C 1 1
18 15254 1 1 45 GLU CA C -36.395 -2.254 6.145 1.00 . A A . 45 GLU CA 1 1
18 15255 1 1 45 GLU CB C -35.349 -1.654 7.082 1.00 . A A . 45 GLU CB 1 1
18 15256 1 1 45 GLU CD C -33.743 -2.164 8.939 1.00 . A A . 45 GLU CD 1 1
18 15257 1 1 45 GLU CG C -34.798 -2.747 8.002 1.00 . A A . 45 GLU CG 1 1
18 15258 1 1 45 GLU H H -34.772 -3.159 5.129 1.00 . A A . 45 GLU H 1 1
18 15259 1 1 45 GLU HA H -37.103 -2.818 6.729 1.00 . A A . 45 GLU HA 1 1
18 15260 1 1 45 GLU HB2 H -34.547 -1.236 6.493 1.00 . A A . 45 GLU HB2 1 1
18 15261 1 1 45 GLU HB3 H -35.801 -0.877 7.681 1.00 . A A . 45 GLU HB3 1 1
18 15262 1 1 45 GLU HG2 H -35.604 -3.163 8.586 1.00 . A A . 45 GLU HG2 1 1
18 15263 1 1 45 GLU HG3 H -34.350 -3.526 7.403 1.00 . A A . 45 GLU HG3 1 1
18 15264 1 1 45 GLU N N -35.747 -3.154 5.182 1.00 . A A . 45 GLU N 1 1
18 15265 1 1 45 GLU O O -38.206 -0.691 5.858 1.00 . A A . 45 GLU O 1 1
18 15266 1 1 45 GLU OE1 O -34.005 -1.123 9.519 1.00 . A A . 45 GLU OE1 1 1
18 15267 1 1 45 GLU OE2 O -32.688 -2.766 9.059 1.00 . A A . 45 GLU OE2 1 1
18 15268 1 1 46 GLY C C -36.189 0.754 2.357 1.00 . A A . 46 GLY C 1 1
18 15269 1 1 46 GLY CA C -37.125 0.397 3.504 1.00 . A A . 46 GLY CA 1 1
18 15270 1 1 46 GLY H H -35.704 -1.075 4.032 1.00 . A A . 46 GLY H 1 1
18 15271 1 1 46 GLY HA2 H -38.073 0.068 3.105 1.00 . A A . 46 GLY HA2 1 1
18 15272 1 1 46 GLY HA3 H -37.273 1.269 4.123 1.00 . A A . 46 GLY HA3 1 1
18 15273 1 1 46 GLY N N -36.553 -0.675 4.310 1.00 . A A . 46 GLY N 1 1
18 15274 1 1 46 GLY O O -36.613 0.845 1.203 1.00 . A A . 46 GLY O 1 1
18 15275 1 1 47 CYS C C -34.351 2.397 0.753 1.00 . A A . 47 CYS C 1 1
18 15276 1 1 47 CYS CA C -33.879 1.269 1.693 1.00 . A A . 47 CYS CA 1 1
18 15277 1 1 47 CYS CB C -33.489 0.012 0.896 1.00 . A A . 47 CYS CB 1 1
18 15278 1 1 47 CYS H H -34.636 0.840 3.624 1.00 . A A . 47 CYS H 1 1
18 15279 1 1 47 CYS HA H -33.004 1.620 2.221 1.00 . A A . 47 CYS HA 1 1
18 15280 1 1 47 CYS HB2 H -33.602 -0.862 1.522 1.00 . A A . 47 CYS HB2 1 1
18 15281 1 1 47 CYS HB3 H -34.128 -0.077 0.029 1.00 . A A . 47 CYS HB3 1 1
18 15282 1 1 47 CYS N N -34.904 0.938 2.687 1.00 . A A . 47 CYS N 1 1
18 15283 1 1 47 CYS O O -34.422 2.229 -0.476 1.00 . A A . 47 CYS O 1 1
18 15284 1 1 47 CYS SG S -31.763 0.154 0.362 1.00 . A A . 47 CYS SG 1 1
18 15285 1 1 48 HIS C C -34.825 6.010 1.341 1.00 . A A . 48 HIS C 1 1
18 15286 1 1 48 HIS CA C -35.126 4.717 0.594 1.00 . A A . 48 HIS CA 1 1
18 15287 1 1 48 HIS CB C -36.633 4.608 0.281 1.00 . A A . 48 HIS CB 1 1
18 15288 1 1 48 HIS CD2 C -38.218 5.458 2.208 1.00 . A A . 48 HIS CD2 1 1
18 15289 1 1 48 HIS CE1 C -38.279 3.644 3.391 1.00 . A A . 48 HIS CE1 1 1
18 15290 1 1 48 HIS CG C -37.437 4.535 1.561 1.00 . A A . 48 HIS CG 1 1
18 15291 1 1 48 HIS H H -34.587 3.617 2.325 1.00 . A A . 48 HIS H 1 1
18 15292 1 1 48 HIS HA H -34.588 4.736 -0.341 1.00 . A A . 48 HIS HA 1 1
18 15293 1 1 48 HIS HB2 H -36.944 5.473 -0.288 1.00 . A A . 48 HIS HB2 1 1
18 15294 1 1 48 HIS HB3 H -36.804 3.720 -0.303 1.00 . A A . 48 HIS HB3 1 1
18 15295 1 1 48 HIS HD2 H -38.395 6.470 1.871 1.00 . A A . 48 HIS HD2 1 1
18 15296 1 1 48 HIS HE1 H -38.500 2.929 4.169 1.00 . A A . 48 HIS HE1 1 1
18 15297 1 1 48 HIS HE2 H -39.338 5.323 4.020 1.00 . A A . 48 HIS HE2 1 1
18 15298 1 1 48 HIS N N -34.668 3.550 1.350 1.00 . A A . 48 HIS N 1 1
18 15299 1 1 48 HIS ND1 N -37.492 3.385 2.332 1.00 . A A . 48 HIS ND1 1 1
18 15300 1 1 48 HIS NE2 N -38.748 4.894 3.365 1.00 . A A . 48 HIS NE2 1 1
18 15301 1 1 48 HIS O O -34.557 5.992 2.548 1.00 . A A . 48 HIS O 1 1
18 15302 1 1 49 ARG C C -35.863 9.091 1.692 1.00 . A A . 49 ARG C 1 1
18 15303 1 1 49 ARG CA C -34.575 8.431 1.196 1.00 . A A . 49 ARG CA 1 1
18 15304 1 1 49 ARG CB C -33.880 9.325 0.158 1.00 . A A . 49 ARG CB 1 1
18 15305 1 1 49 ARG CD C -32.365 11.283 -0.191 1.00 . A A . 49 ARG CD 1 1
18 15306 1 1 49 ARG CG C -33.128 10.466 0.857 1.00 . A A . 49 ARG CG 1 1
18 15307 1 1 49 ARG CZ C -30.323 12.095 0.990 1.00 . A A . 49 ARG CZ 1 1
18 15308 1 1 49 ARG H H -35.070 7.068 -0.345 1.00 . A A . 49 ARG H 1 1
18 15309 1 1 49 ARG HA H -33.913 8.278 2.032 1.00 . A A . 49 ARG HA 1 1
18 15310 1 1 49 ARG HB2 H -33.182 8.734 -0.415 1.00 . A A . 49 ARG HB2 1 1
18 15311 1 1 49 ARG HB3 H -34.623 9.744 -0.504 1.00 . A A . 49 ARG HB3 1 1
18 15312 1 1 49 ARG HD2 H -31.713 10.626 -0.748 1.00 . A A . 49 ARG HD2 1 1
18 15313 1 1 49 ARG HD3 H -33.071 11.740 -0.870 1.00 . A A . 49 ARG HD3 1 1
18 15314 1 1 49 ARG HE H -31.920 13.238 0.511 1.00 . A A . 49 ARG HE 1 1
18 15315 1 1 49 ARG HG2 H -33.835 11.101 1.370 1.00 . A A . 49 ARG HG2 1 1
18 15316 1 1 49 ARG HG3 H -32.428 10.054 1.567 1.00 . A A . 49 ARG HG3 1 1
18 15317 1 1 49 ARG HH11 H -30.278 10.132 0.539 1.00 . A A . 49 ARG HH11 1 1
18 15318 1 1 49 ARG HH12 H -28.876 10.739 1.354 1.00 . A A . 49 ARG HH12 1 1
18 15319 1 1 49 ARG HH21 H -30.057 13.996 1.553 1.00 . A A . 49 ARG HH21 1 1
18 15320 1 1 49 ARG HH22 H -28.757 12.916 1.929 1.00 . A A . 49 ARG HH22 1 1
18 15321 1 1 49 ARG N N -34.858 7.127 0.610 1.00 . A A . 49 ARG N 1 1
18 15322 1 1 49 ARG NE N -31.554 12.331 0.458 1.00 . A A . 49 ARG NE 1 1
18 15323 1 1 49 ARG NH1 N -29.782 10.892 0.959 1.00 . A A . 49 ARG NH1 1 1
18 15324 1 1 49 ARG NH2 N -29.659 13.080 1.533 1.00 . A A . 49 ARG NH2 1 1
18 15325 1 1 49 ARG O O -35.989 9.418 2.877 1.00 . A A . 49 ARG O 1 1
18 15326 1 1 50 GLU C C -39.229 9.176 0.270 1.00 . A A . 50 GLU C 1 1
18 15327 1 1 50 GLU CA C -38.134 9.831 1.113 1.00 . A A . 50 GLU CA 1 1
18 15328 1 1 50 GLU CB C -38.135 11.361 0.887 1.00 . A A . 50 GLU CB 1 1
18 15329 1 1 50 GLU CD C -37.255 11.823 3.226 1.00 . A A . 50 GLU CD 1 1
18 15330 1 1 50 GLU CG C -37.022 12.034 1.718 1.00 . A A . 50 GLU CG 1 1
18 15331 1 1 50 GLU H H -36.670 8.937 -0.136 1.00 . A A . 50 GLU H 1 1
18 15332 1 1 50 GLU HA H -38.341 9.635 2.154 1.00 . A A . 50 GLU HA 1 1
18 15333 1 1 50 GLU HB2 H -38.008 11.567 -0.162 1.00 . A A . 50 GLU HB2 1 1
18 15334 1 1 50 GLU HB3 H -39.092 11.752 1.202 1.00 . A A . 50 GLU HB3 1 1
18 15335 1 1 50 GLU HG2 H -36.068 11.607 1.444 1.00 . A A . 50 GLU HG2 1 1
18 15336 1 1 50 GLU HG3 H -37.013 13.093 1.507 1.00 . A A . 50 GLU HG3 1 1
18 15337 1 1 50 GLU N N -36.829 9.247 0.781 1.00 . A A . 50 GLU N 1 1
18 15338 1 1 50 GLU O O -38.955 8.244 -0.494 1.00 . A A . 50 GLU O 1 1
18 15339 1 1 50 GLU OE1 O -38.407 11.794 3.639 1.00 . A A . 50 GLU OE1 1 1
18 15340 1 1 50 GLU OE2 O -36.272 11.694 3.942 1.00 . A A . 50 GLU OE2 1 1
18 15341 1 1 51 THR C C -42.178 10.389 -1.116 1.00 . A A . 51 THR C 1 1
18 15342 1 1 51 THR CA C -41.572 9.214 -0.377 1.00 . A A . 51 THR CA 1 1
18 15343 1 1 51 THR CB C -42.599 8.590 0.577 1.00 . A A . 51 THR CB 1 1
18 15344 1 1 51 THR CG2 C -43.794 8.025 -0.207 1.00 . A A . 51 THR CG2 1 1
18 15345 1 1 51 THR H H -40.610 10.470 0.955 1.00 . A A . 51 THR H 1 1
18 15346 1 1 51 THR HA H -41.241 8.469 -1.084 1.00 . A A . 51 THR HA 1 1
18 15347 1 1 51 THR HB H -42.941 9.355 1.254 1.00 . A A . 51 THR HB 1 1
18 15348 1 1 51 THR HG1 H -41.675 7.901 2.145 1.00 . A A . 51 THR HG1 1 1
18 15349 1 1 51 THR HG21 H -43.456 7.223 -0.848 1.00 . A A . 51 THR HG21 1 1
18 15350 1 1 51 THR HG22 H -44.232 8.806 -0.811 1.00 . A A . 51 THR HG22 1 1
18 15351 1 1 51 THR HG23 H -44.533 7.647 0.482 1.00 . A A . 51 THR HG23 1 1
18 15352 1 1 51 THR N N -40.458 9.696 0.384 1.00 . A A . 51 THR N 1 1
18 15353 1 1 51 THR O O -42.585 11.380 -0.495 1.00 . A A . 51 THR O 1 1
18 15354 1 1 51 THR OG1 O -41.978 7.541 1.310 1.00 . A A . 51 THR OG1 1 1
18 15355 1 1 52 GLY C C -41.654 12.049 -4.052 1.00 . A A . 52 GLY C 1 1
18 15356 1 1 52 GLY CA C -42.777 11.324 -3.264 1.00 . A A . 52 GLY CA 1 1
18 15357 1 1 52 GLY H H -41.880 9.465 -2.854 1.00 . A A . 52 GLY H 1 1
18 15358 1 1 52 GLY HA2 H -43.475 10.858 -3.920 1.00 . A A . 52 GLY HA2 1 1
18 15359 1 1 52 GLY HA3 H -43.298 12.044 -2.648 1.00 . A A . 52 GLY HA3 1 1
18 15360 1 1 52 GLY N N -42.230 10.277 -2.429 1.00 . A A . 52 GLY N 1 1
18 15361 1 1 52 GLY O O -40.666 12.479 -3.444 1.00 . A A . 52 GLY O 1 1
18 15362 1 1 53 PRO C C -40.735 14.415 -5.980 1.00 . A A . 53 PRO C 1 1
18 15363 1 1 53 PRO CA C -40.730 12.906 -6.210 1.00 . A A . 53 PRO CA 1 1
18 15364 1 1 53 PRO CB C -41.119 12.579 -7.651 1.00 . A A . 53 PRO CB 1 1
18 15365 1 1 53 PRO CD C -42.905 11.754 -6.262 1.00 . A A . 53 PRO CD 1 1
18 15366 1 1 53 PRO CG C -42.597 12.398 -7.612 1.00 . A A . 53 PRO CG 1 1
18 15367 1 1 53 PRO HA H -39.756 12.489 -6.011 1.00 . A A . 53 PRO HA 1 1
18 15368 1 1 53 PRO HB2 H -40.853 13.398 -8.307 1.00 . A A . 53 PRO HB2 1 1
18 15369 1 1 53 PRO HB3 H -40.649 11.663 -7.975 1.00 . A A . 53 PRO HB3 1 1
18 15370 1 1 53 PRO HD2 H -43.853 12.109 -5.885 1.00 . A A . 53 PRO HD2 1 1
18 15371 1 1 53 PRO HD3 H -42.897 10.677 -6.339 1.00 . A A . 53 PRO HD3 1 1
18 15372 1 1 53 PRO HG2 H -43.091 13.356 -7.700 1.00 . A A . 53 PRO HG2 1 1
18 15373 1 1 53 PRO HG3 H -42.914 11.736 -8.403 1.00 . A A . 53 PRO HG3 1 1
18 15374 1 1 53 PRO N N -41.776 12.209 -5.396 1.00 . A A . 53 PRO N 1 1
18 15375 1 1 53 PRO O O -41.771 14.994 -5.637 1.00 . A A . 53 PRO O 1 1
18 15376 1 1 54 LYS C C -38.757 17.123 -7.289 1.00 . A A . 54 LYS C 1 1
18 15377 1 1 54 LYS CA C -39.443 16.499 -6.035 1.00 . A A . 54 LYS CA 1 1
18 15378 1 1 54 LYS CB C -38.653 16.835 -4.754 1.00 . A A . 54 LYS CB 1 1
18 15379 1 1 54 LYS CD C -38.630 16.645 -2.241 1.00 . A A . 54 LYS CD 1 1
18 15380 1 1 54 LYS CE C -38.813 18.139 -1.931 1.00 . A A . 54 LYS CE 1 1
18 15381 1 1 54 LYS CG C -39.395 16.284 -3.525 1.00 . A A . 54 LYS CG 1 1
18 15382 1 1 54 LYS H H -38.796 14.527 -6.477 1.00 . A A . 54 LYS H 1 1
18 15383 1 1 54 LYS HA H -40.433 16.926 -5.950 1.00 . A A . 54 LYS HA 1 1
18 15384 1 1 54 LYS HB2 H -37.674 16.387 -4.810 1.00 . A A . 54 LYS HB2 1 1
18 15385 1 1 54 LYS HB3 H -38.556 17.905 -4.661 1.00 . A A . 54 LYS HB3 1 1
18 15386 1 1 54 LYS HD2 H -39.008 16.056 -1.418 1.00 . A A . 54 LYS HD2 1 1
18 15387 1 1 54 LYS HD3 H -37.579 16.436 -2.378 1.00 . A A . 54 LYS HD3 1 1
18 15388 1 1 54 LYS HE2 H -38.381 18.726 -2.728 1.00 . A A . 54 LYS HE2 1 1
18 15389 1 1 54 LYS HE3 H -39.866 18.361 -1.852 1.00 . A A . 54 LYS HE3 1 1
18 15390 1 1 54 LYS HG2 H -40.384 16.713 -3.487 1.00 . A A . 54 LYS HG2 1 1
18 15391 1 1 54 LYS HG3 H -39.473 15.209 -3.603 1.00 . A A . 54 LYS HG3 1 1
18 15392 1 1 54 LYS HZ1 H -38.414 19.427 -0.346 1.00 . A A . 54 LYS HZ1 1 1
18 15393 1 1 54 LYS HZ2 H -37.106 18.429 -0.774 1.00 . A A . 54 LYS HZ2 1 1
18 15394 1 1 54 LYS HZ3 H -38.426 17.788 0.085 1.00 . A A . 54 LYS HZ3 1 1
18 15395 1 1 54 LYS N N -39.575 15.048 -6.191 1.00 . A A . 54 LYS N 1 1
18 15396 1 1 54 LYS NZ N -38.137 18.470 -0.644 1.00 . A A . 54 LYS NZ 1 1
18 15397 1 1 54 LYS O O -37.597 17.555 -7.220 1.00 . A A . 54 LYS O 1 1
18 15398 1 1 55 PRO C C -38.670 19.247 -9.642 1.00 . A A . 55 PRO C 1 1
18 15399 1 1 55 PRO CA C -38.866 17.729 -9.718 1.00 . A A . 55 PRO CA 1 1
18 15400 1 1 55 PRO CB C -39.909 17.378 -10.781 1.00 . A A . 55 PRO CB 1 1
18 15401 1 1 55 PRO CD C -40.844 16.686 -8.685 1.00 . A A . 55 PRO CD 1 1
18 15402 1 1 55 PRO CG C -41.191 17.295 -10.036 1.00 . A A . 55 PRO CG 1 1
18 15403 1 1 55 PRO HA H -37.940 17.236 -9.966 1.00 . A A . 55 PRO HA 1 1
18 15404 1 1 55 PRO HB2 H -39.959 18.153 -11.532 1.00 . A A . 55 PRO HB2 1 1
18 15405 1 1 55 PRO HB3 H -39.687 16.421 -11.230 1.00 . A A . 55 PRO HB3 1 1
18 15406 1 1 55 PRO HD2 H -41.516 17.051 -7.920 1.00 . A A . 55 PRO HD2 1 1
18 15407 1 1 55 PRO HD3 H -40.860 15.610 -8.738 1.00 . A A . 55 PRO HD3 1 1
18 15408 1 1 55 PRO HG2 H -41.608 18.287 -9.913 1.00 . A A . 55 PRO HG2 1 1
18 15409 1 1 55 PRO HG3 H -41.885 16.657 -10.556 1.00 . A A . 55 PRO HG3 1 1
18 15410 1 1 55 PRO N N -39.450 17.162 -8.452 1.00 . A A . 55 PRO N 1 1
18 15411 1 1 55 PRO O O -37.854 19.810 -10.377 1.00 . A A . 55 PRO O 1 1
18 15412 1 1 56 THR C C -37.940 21.817 -8.377 1.00 . A A . 56 THR C 1 1
18 15413 1 1 56 THR CA C -39.378 21.353 -8.602 1.00 . A A . 56 THR CA 1 1
18 15414 1 1 56 THR CB C -40.259 21.795 -7.429 1.00 . A A . 56 THR CB 1 1
18 15415 1 1 56 THR CG2 C -40.448 23.313 -7.467 1.00 . A A . 56 THR CG2 1 1
18 15416 1 1 56 THR H H -40.082 19.389 -8.222 1.00 . A A . 56 THR H 1 1
18 15417 1 1 56 THR HA H -39.757 21.810 -9.505 1.00 . A A . 56 THR HA 1 1
18 15418 1 1 56 THR HB H -39.786 21.525 -6.497 1.00 . A A . 56 THR HB 1 1
18 15419 1 1 56 THR HG1 H -42.001 21.553 -8.257 1.00 . A A . 56 THR HG1 1 1
18 15420 1 1 56 THR HG21 H -41.034 23.579 -8.335 1.00 . A A . 56 THR HG21 1 1
18 15421 1 1 56 THR HG22 H -39.483 23.793 -7.520 1.00 . A A . 56 THR HG22 1 1
18 15422 1 1 56 THR HG23 H -40.962 23.633 -6.573 1.00 . A A . 56 THR HG23 1 1
18 15423 1 1 56 THR N N -39.443 19.900 -8.764 1.00 . A A . 56 THR N 1 1
18 15424 1 1 56 THR O O -37.381 21.466 -7.352 1.00 . A A . 56 THR O 1 1
18 15425 1 1 56 THR OXT O -37.422 22.515 -9.233 1.00 . A A . 56 THR OXT 1 1
18 15426 1 1 56 THR OG1 O -41.525 21.157 -7.523 1.00 . A A . 56 THR OG1 1 1
19 15427 1 1 1 GLU C C -34.377 28.070 7.667 1.00 . A A . 1 GLU C 1 1
19 15428 1 1 1 GLU CA C -34.355 29.270 8.628 1.00 . A A . 1 GLU CA 1 1
19 15429 1 1 1 GLU CB C -34.272 30.594 7.836 1.00 . A A . 1 GLU CB 1 1
19 15430 1 1 1 GLU CD C -31.881 31.477 7.873 1.00 . A A . 1 GLU CD 1 1
19 15431 1 1 1 GLU CG C -32.932 30.701 7.059 1.00 . A A . 1 GLU CG 1 1
19 15432 1 1 1 GLU H1 H -33.262 29.927 10.280 1.00 . A A . 1 GLU H1 1 1
19 15433 1 1 1 GLU H2 H -32.312 29.244 9.048 1.00 . A A . 1 GLU H2 1 1
19 15434 1 1 1 GLU H3 H -33.238 28.246 10.063 1.00 . A A . 1 GLU H3 1 1
19 15435 1 1 1 GLU HA H -35.271 29.264 9.203 1.00 . A A . 1 GLU HA 1 1
19 15436 1 1 1 GLU HB2 H -35.092 30.639 7.132 1.00 . A A . 1 GLU HB2 1 1
19 15437 1 1 1 GLU HB3 H -34.349 31.424 8.524 1.00 . A A . 1 GLU HB3 1 1
19 15438 1 1 1 GLU HG2 H -32.545 29.719 6.831 1.00 . A A . 1 GLU HG2 1 1
19 15439 1 1 1 GLU HG3 H -33.109 31.226 6.133 1.00 . A A . 1 GLU HG3 1 1
19 15440 1 1 1 GLU N N -33.204 29.164 9.576 1.00 . A A . 1 GLU N 1 1
19 15441 1 1 1 GLU O O -35.440 27.697 7.160 1.00 . A A . 1 GLU O 1 1
19 15442 1 1 1 GLU OE1 O -31.926 31.422 9.094 1.00 . A A . 1 GLU OE1 1 1
19 15443 1 1 1 GLU OE2 O -31.048 32.120 7.255 1.00 . A A . 1 GLU OE2 1 1
19 15444 1 1 2 ALA C C -31.904 25.437 6.912 1.00 . A A . 2 ALA C 1 1
19 15445 1 1 2 ALA CA C -33.088 26.318 6.524 1.00 . A A . 2 ALA CA 1 1
19 15446 1 1 2 ALA CB C -32.932 26.791 5.076 1.00 . A A . 2 ALA CB 1 1
19 15447 1 1 2 ALA H H -32.392 27.814 7.856 1.00 . A A . 2 ALA H 1 1
19 15448 1 1 2 ALA HA H -33.993 25.733 6.599 1.00 . A A . 2 ALA HA 1 1
19 15449 1 1 2 ALA HB1 H -32.295 27.661 5.048 1.00 . A A . 2 ALA HB1 1 1
19 15450 1 1 2 ALA HB2 H -33.902 27.041 4.673 1.00 . A A . 2 ALA HB2 1 1
19 15451 1 1 2 ALA HB3 H -32.490 26.002 4.484 1.00 . A A . 2 ALA HB3 1 1
19 15452 1 1 2 ALA N N -33.200 27.468 7.422 1.00 . A A . 2 ALA N 1 1
19 15453 1 1 2 ALA O O -30.920 25.921 7.480 1.00 . A A . 2 ALA O 1 1
19 15454 1 1 3 SER C C -31.006 21.970 5.992 1.00 . A A . 3 SER C 1 1
19 15455 1 1 3 SER CA C -30.949 23.180 6.918 1.00 . A A . 3 SER CA 1 1
19 15456 1 1 3 SER CB C -31.070 22.725 8.371 1.00 . A A . 3 SER CB 1 1
19 15457 1 1 3 SER H H -32.820 23.820 6.151 1.00 . A A . 3 SER H 1 1
19 15458 1 1 3 SER HA H -29.993 23.666 6.789 1.00 . A A . 3 SER HA 1 1
19 15459 1 1 3 SER HB2 H -30.235 22.090 8.625 1.00 . A A . 3 SER HB2 1 1
19 15460 1 1 3 SER HB3 H -31.064 23.592 9.018 1.00 . A A . 3 SER HB3 1 1
19 15461 1 1 3 SER HG H -32.131 21.101 8.197 1.00 . A A . 3 SER HG 1 1
19 15462 1 1 3 SER N N -32.011 24.138 6.601 1.00 . A A . 3 SER N 1 1
19 15463 1 1 3 SER O O -32.035 21.707 5.361 1.00 . A A . 3 SER O 1 1
19 15464 1 1 3 SER OG O -32.275 21.987 8.536 1.00 . A A . 3 SER OG 1 1
19 15465 1 1 4 VAL C C -29.192 18.866 5.865 1.00 . A A . 4 VAL C 1 1
19 15466 1 1 4 VAL CA C -29.805 20.028 5.089 1.00 . A A . 4 VAL CA 1 1
19 15467 1 1 4 VAL CB C -28.985 20.306 3.811 1.00 . A A . 4 VAL CB 1 1
19 15468 1 1 4 VAL CG1 C -29.685 21.378 2.975 1.00 . A A . 4 VAL CG1 1 1
19 15469 1 1 4 VAL CG2 C -27.568 20.792 4.177 1.00 . A A . 4 VAL CG2 1 1
19 15470 1 1 4 VAL H H -29.117 21.492 6.464 1.00 . A A . 4 VAL H 1 1
19 15471 1 1 4 VAL HA H -30.805 19.745 4.797 1.00 . A A . 4 VAL HA 1 1
19 15472 1 1 4 VAL HB H -28.918 19.394 3.232 1.00 . A A . 4 VAL HB 1 1
19 15473 1 1 4 VAL HG11 H -30.705 21.077 2.789 1.00 . A A . 4 VAL HG11 1 1
19 15474 1 1 4 VAL HG12 H -29.168 21.497 2.034 1.00 . A A . 4 VAL HG12 1 1
19 15475 1 1 4 VAL HG13 H -29.678 22.315 3.512 1.00 . A A . 4 VAL HG13 1 1
19 15476 1 1 4 VAL HG21 H -27.103 20.076 4.839 1.00 . A A . 4 VAL HG21 1 1
19 15477 1 1 4 VAL HG22 H -27.631 21.749 4.672 1.00 . A A . 4 VAL HG22 1 1
19 15478 1 1 4 VAL HG23 H -26.976 20.890 3.280 1.00 . A A . 4 VAL HG23 1 1
19 15479 1 1 4 VAL N N -29.893 21.229 5.927 1.00 . A A . 4 VAL N 1 1
19 15480 1 1 4 VAL O O -28.468 19.076 6.845 1.00 . A A . 4 VAL O 1 1
19 15481 1 1 5 ARG C C -28.474 15.451 4.973 1.00 . A A . 5 ARG C 1 1
19 15482 1 1 5 ARG CA C -28.941 16.443 6.038 1.00 . A A . 5 ARG CA 1 1
19 15483 1 1 5 ARG CB C -30.011 15.802 6.939 1.00 . A A . 5 ARG CB 1 1
19 15484 1 1 5 ARG CD C -30.504 13.944 8.536 1.00 . A A . 5 ARG CD 1 1
19 15485 1 1 5 ARG CG C -29.403 14.640 7.737 1.00 . A A . 5 ARG CG 1 1
19 15486 1 1 5 ARG CZ C -31.185 12.040 7.079 1.00 . A A . 5 ARG CZ 1 1
19 15487 1 1 5 ARG H H -30.048 17.555 4.617 1.00 . A A . 5 ARG H 1 1
19 15488 1 1 5 ARG HA H -28.094 16.717 6.649 1.00 . A A . 5 ARG HA 1 1
19 15489 1 1 5 ARG HB2 H -30.385 16.547 7.626 1.00 . A A . 5 ARG HB2 1 1
19 15490 1 1 5 ARG HB3 H -30.822 15.433 6.330 1.00 . A A . 5 ARG HB3 1 1
19 15491 1 1 5 ARG HD2 H -30.058 13.220 9.202 1.00 . A A . 5 ARG HD2 1 1
19 15492 1 1 5 ARG HD3 H -31.040 14.679 9.118 1.00 . A A . 5 ARG HD3 1 1
19 15493 1 1 5 ARG HE H -32.289 13.696 7.412 1.00 . A A . 5 ARG HE 1 1
19 15494 1 1 5 ARG HG2 H -28.951 13.934 7.054 1.00 . A A . 5 ARG HG2 1 1
19 15495 1 1 5 ARG HG3 H -28.653 15.018 8.414 1.00 . A A . 5 ARG HG3 1 1
19 15496 1 1 5 ARG HH11 H -29.376 11.801 7.934 1.00 . A A . 5 ARG HH11 1 1
19 15497 1 1 5 ARG HH12 H -29.895 10.501 6.913 1.00 . A A . 5 ARG HH12 1 1
19 15498 1 1 5 ARG HH21 H -32.922 11.978 6.084 1.00 . A A . 5 ARG HH21 1 1
19 15499 1 1 5 ARG HH22 H -31.886 10.604 5.874 1.00 . A A . 5 ARG HH22 1 1
19 15500 1 1 5 ARG N N -29.474 17.646 5.407 1.00 . A A . 5 ARG N 1 1
19 15501 1 1 5 ARG NE N -31.441 13.254 7.629 1.00 . A A . 5 ARG NE 1 1
19 15502 1 1 5 ARG NH1 N -30.061 11.396 7.329 1.00 . A A . 5 ARG NH1 1 1
19 15503 1 1 5 ARG NH2 N -32.067 11.498 6.284 1.00 . A A . 5 ARG NH2 1 1
19 15504 1 1 5 ARG O O -29.213 15.139 4.034 1.00 . A A . 5 ARG O 1 1
19 15505 1 1 6 TYR C C -25.834 12.986 4.965 1.00 . A A . 6 TYR C 1 1
19 15506 1 1 6 TYR CA C -26.658 14.010 4.195 1.00 . A A . 6 TYR CA 1 1
19 15507 1 1 6 TYR CB C -25.781 14.753 3.169 1.00 . A A . 6 TYR CB 1 1
19 15508 1 1 6 TYR CD1 C -26.149 13.353 1.100 1.00 . A A . 6 TYR CD1 1 1
19 15509 1 1 6 TYR CD2 C -23.952 13.342 2.130 1.00 . A A . 6 TYR CD2 1 1
19 15510 1 1 6 TYR CE1 C -25.692 12.471 0.115 1.00 . A A . 6 TYR CE1 1 1
19 15511 1 1 6 TYR CE2 C -23.496 12.456 1.143 1.00 . A A . 6 TYR CE2 1 1
19 15512 1 1 6 TYR CG C -25.279 13.790 2.108 1.00 . A A . 6 TYR CG 1 1
19 15513 1 1 6 TYR CZ C -24.367 12.021 0.135 1.00 . A A . 6 TYR CZ 1 1
19 15514 1 1 6 TYR H H -26.708 15.253 5.900 1.00 . A A . 6 TYR H 1 1
19 15515 1 1 6 TYR HA H -27.453 13.500 3.673 1.00 . A A . 6 TYR HA 1 1
19 15516 1 1 6 TYR HB2 H -26.367 15.529 2.699 1.00 . A A . 6 TYR HB2 1 1
19 15517 1 1 6 TYR HB3 H -24.939 15.202 3.676 1.00 . A A . 6 TYR HB3 1 1
19 15518 1 1 6 TYR HD1 H -27.171 13.699 1.083 1.00 . A A . 6 TYR HD1 1 1
19 15519 1 1 6 TYR HD2 H -23.280 13.678 2.908 1.00 . A A . 6 TYR HD2 1 1
19 15520 1 1 6 TYR HE1 H -26.364 12.134 -0.662 1.00 . A A . 6 TYR HE1 1 1
19 15521 1 1 6 TYR HE2 H -22.474 12.109 1.156 1.00 . A A . 6 TYR HE2 1 1
19 15522 1 1 6 TYR HH H -24.098 10.256 -0.537 1.00 . A A . 6 TYR HH 1 1
19 15523 1 1 6 TYR N N -27.240 14.964 5.132 1.00 . A A . 6 TYR N 1 1
19 15524 1 1 6 TYR O O -25.048 13.351 5.846 1.00 . A A . 6 TYR O 1 1
19 15525 1 1 6 TYR OH O -23.918 11.151 -0.835 1.00 . A A . 6 TYR OH 1 1
19 15526 1 1 7 ILE C C -24.642 9.682 4.357 1.00 . A A . 7 ILE C 1 1
19 15527 1 1 7 ILE CA C -25.344 10.620 5.351 1.00 . A A . 7 ILE CA 1 1
19 15528 1 1 7 ILE CB C -26.345 9.836 6.245 1.00 . A A . 7 ILE CB 1 1
19 15529 1 1 7 ILE CD1 C -26.478 8.284 8.225 1.00 . A A . 7 ILE CD1 1 1
19 15530 1 1 7 ILE CG1 C -25.590 8.777 7.076 1.00 . A A . 7 ILE CG1 1 1
19 15531 1 1 7 ILE CG2 C -27.415 9.152 5.373 1.00 . A A . 7 ILE CG2 1 1
19 15532 1 1 7 ILE H H -26.701 11.478 3.965 1.00 . A A . 7 ILE H 1 1
19 15533 1 1 7 ILE HA H -24.592 11.056 5.993 1.00 . A A . 7 ILE HA 1 1
19 15534 1 1 7 ILE HB H -26.836 10.533 6.909 1.00 . A A . 7 ILE HB 1 1
19 15535 1 1 7 ILE HD11 H -25.888 7.689 8.906 1.00 . A A . 7 ILE HD11 1 1
19 15536 1 1 7 ILE HD12 H -27.284 7.688 7.825 1.00 . A A . 7 ILE HD12 1 1
19 15537 1 1 7 ILE HD13 H -26.887 9.135 8.751 1.00 . A A . 7 ILE HD13 1 1
19 15538 1 1 7 ILE HG12 H -25.332 7.940 6.438 1.00 . A A . 7 ILE HG12 1 1
19 15539 1 1 7 ILE HG13 H -24.687 9.214 7.484 1.00 . A A . 7 ILE HG13 1 1
19 15540 1 1 7 ILE HG21 H -26.963 8.332 4.830 1.00 . A A . 7 ILE HG21 1 1
19 15541 1 1 7 ILE HG22 H -27.818 9.867 4.670 1.00 . A A . 7 ILE HG22 1 1
19 15542 1 1 7 ILE HG23 H -28.208 8.777 6.001 1.00 . A A . 7 ILE HG23 1 1
19 15543 1 1 7 ILE N N -26.044 11.701 4.655 1.00 . A A . 7 ILE N 1 1
19 15544 1 1 7 ILE O O -25.232 9.264 3.358 1.00 . A A . 7 ILE O 1 1
19 15545 1 1 8 THR C C -21.472 7.800 4.652 1.00 . A A . 8 THR C 1 1
19 15546 1 1 8 THR CA C -22.599 8.435 3.834 1.00 . A A . 8 THR CA 1 1
19 15547 1 1 8 THR CB C -22.027 9.174 2.600 1.00 . A A . 8 THR CB 1 1
19 15548 1 1 8 THR CG2 C -21.199 10.406 3.031 1.00 . A A . 8 THR CG2 1 1
19 15549 1 1 8 THR H H -22.991 9.700 5.489 1.00 . A A . 8 THR H 1 1
19 15550 1 1 8 THR HA H -23.250 7.645 3.489 1.00 . A A . 8 THR HA 1 1
19 15551 1 1 8 THR HB H -22.843 9.504 1.972 1.00 . A A . 8 THR HB 1 1
19 15552 1 1 8 THR HG1 H -20.670 8.793 1.245 1.00 . A A . 8 THR HG1 1 1
19 15553 1 1 8 THR HG21 H -21.184 11.126 2.225 1.00 . A A . 8 THR HG21 1 1
19 15554 1 1 8 THR HG22 H -20.187 10.101 3.252 1.00 . A A . 8 THR HG22 1 1
19 15555 1 1 8 THR HG23 H -21.637 10.860 3.907 1.00 . A A . 8 THR HG23 1 1
19 15556 1 1 8 THR N N -23.389 9.343 4.668 1.00 . A A . 8 THR N 1 1
19 15557 1 1 8 THR O O -20.354 8.327 4.710 1.00 . A A . 8 THR O 1 1
19 15558 1 1 8 THR OG1 O -21.200 8.281 1.861 1.00 . A A . 8 THR OG1 1 1
19 15559 1 1 9 TYR C C -19.728 5.262 5.226 1.00 . A A . 9 TYR C 1 1
19 15560 1 1 9 TYR CA C -20.797 5.961 6.116 1.00 . A A . 9 TYR CA 1 1
19 15561 1 1 9 TYR CB C -21.505 4.923 7.025 1.00 . A A . 9 TYR CB 1 1
19 15562 1 1 9 TYR CD1 C -21.594 2.728 5.764 1.00 . A A . 9 TYR CD1 1 1
19 15563 1 1 9 TYR CD2 C -23.588 4.109 5.831 1.00 . A A . 9 TYR CD2 1 1
19 15564 1 1 9 TYR CE1 C -22.277 1.782 4.991 1.00 . A A . 9 TYR CE1 1 1
19 15565 1 1 9 TYR CE2 C -24.270 3.162 5.058 1.00 . A A . 9 TYR CE2 1 1
19 15566 1 1 9 TYR CG C -22.248 3.893 6.184 1.00 . A A . 9 TYR CG 1 1
19 15567 1 1 9 TYR CZ C -23.615 1.998 4.638 1.00 . A A . 9 TYR CZ 1 1
19 15568 1 1 9 TYR H H -22.688 6.306 5.213 1.00 . A A . 9 TYR H 1 1
19 15569 1 1 9 TYR HA H -20.321 6.694 6.745 1.00 . A A . 9 TYR HA 1 1
19 15570 1 1 9 TYR HB2 H -20.766 4.420 7.633 1.00 . A A . 9 TYR HB2 1 1
19 15571 1 1 9 TYR HB3 H -22.208 5.436 7.665 1.00 . A A . 9 TYR HB3 1 1
19 15572 1 1 9 TYR HD1 H -20.562 2.561 6.037 1.00 . A A . 9 TYR HD1 1 1
19 15573 1 1 9 TYR HD2 H -24.093 5.006 6.154 1.00 . A A . 9 TYR HD2 1 1
19 15574 1 1 9 TYR HE1 H -21.773 0.883 4.667 1.00 . A A . 9 TYR HE1 1 1
19 15575 1 1 9 TYR HE2 H -25.301 3.328 4.785 1.00 . A A . 9 TYR HE2 1 1
19 15576 1 1 9 TYR HH H -24.578 0.361 4.463 1.00 . A A . 9 TYR HH 1 1
19 15577 1 1 9 TYR N N -21.781 6.667 5.293 1.00 . A A . 9 TYR N 1 1
19 15578 1 1 9 TYR O O -20.095 4.590 4.257 1.00 . A A . 9 TYR O 1 1
19 15579 1 1 9 TYR OH O -24.287 1.064 3.878 1.00 . A A . 9 TYR OH 1 1
19 15580 1 1 10 PRO C C -17.033 3.277 5.311 1.00 . A A . 10 PRO C 1 1
19 15581 1 1 10 PRO CA C -17.351 4.695 4.758 1.00 . A A . 10 PRO CA 1 1
19 15582 1 1 10 PRO CB C -16.158 5.654 4.890 1.00 . A A . 10 PRO CB 1 1
19 15583 1 1 10 PRO CD C -17.802 6.151 6.653 1.00 . A A . 10 PRO CD 1 1
19 15584 1 1 10 PRO CG C -16.347 6.370 6.202 1.00 . A A . 10 PRO CG 1 1
19 15585 1 1 10 PRO HA H -17.634 4.636 3.719 1.00 . A A . 10 PRO HA 1 1
19 15586 1 1 10 PRO HB2 H -15.239 5.092 4.900 1.00 . A A . 10 PRO HB2 1 1
19 15587 1 1 10 PRO HB3 H -16.161 6.369 4.079 1.00 . A A . 10 PRO HB3 1 1
19 15588 1 1 10 PRO HD2 H -17.836 5.602 7.584 1.00 . A A . 10 PRO HD2 1 1
19 15589 1 1 10 PRO HD3 H -18.294 7.104 6.748 1.00 . A A . 10 PRO HD3 1 1
19 15590 1 1 10 PRO HG2 H -15.665 5.966 6.938 1.00 . A A . 10 PRO HG2 1 1
19 15591 1 1 10 PRO HG3 H -16.168 7.425 6.075 1.00 . A A . 10 PRO HG3 1 1
19 15592 1 1 10 PRO N N -18.407 5.374 5.543 1.00 . A A . 10 PRO N 1 1
19 15593 1 1 10 PRO O O -17.481 2.278 4.749 1.00 . A A . 10 PRO O 1 1
19 15594 1 1 11 ALA C C -15.318 0.939 6.085 1.00 . A A . 11 ALA C 1 1
19 15595 1 1 11 ALA CA C -15.934 1.946 7.070 1.00 . A A . 11 ALA CA 1 1
19 15596 1 1 11 ALA CB C -17.167 1.337 7.740 1.00 . A A . 11 ALA CB 1 1
19 15597 1 1 11 ALA H H -15.966 4.039 6.836 1.00 . A A . 11 ALA H 1 1
19 15598 1 1 11 ALA HA H -15.203 2.149 7.839 1.00 . A A . 11 ALA HA 1 1
19 15599 1 1 11 ALA HB1 H -17.700 0.721 7.031 1.00 . A A . 11 ALA HB1 1 1
19 15600 1 1 11 ALA HB2 H -17.813 2.130 8.085 1.00 . A A . 11 ALA HB2 1 1
19 15601 1 1 11 ALA HB3 H -16.859 0.733 8.582 1.00 . A A . 11 ALA HB3 1 1
19 15602 1 1 11 ALA N N -16.284 3.213 6.429 1.00 . A A . 11 ALA N 1 1
19 15603 1 1 11 ALA O O -15.251 -0.254 6.386 1.00 . A A . 11 ALA O 1 1
19 15604 1 1 12 ILE C C -13.392 1.359 2.874 1.00 . A A . 12 ILE C 1 1
19 15605 1 1 12 ILE CA C -14.180 0.558 3.934 1.00 . A A . 12 ILE CA 1 1
19 15606 1 1 12 ILE CB C -15.181 -0.445 3.239 1.00 . A A . 12 ILE CB 1 1
19 15607 1 1 12 ILE CD1 C -17.399 -0.616 2.045 1.00 . A A . 12 ILE CD1 1 1
19 15608 1 1 12 ILE CG1 C -16.615 0.147 3.118 1.00 . A A . 12 ILE CG1 1 1
19 15609 1 1 12 ILE CG2 C -15.236 -1.788 3.998 1.00 . A A . 12 ILE CG2 1 1
19 15610 1 1 12 ILE H H -14.882 2.395 4.756 1.00 . A A . 12 ILE H 1 1
19 15611 1 1 12 ILE HA H -13.449 -0.013 4.481 1.00 . A A . 12 ILE HA 1 1
19 15612 1 1 12 ILE HB H -14.789 -0.629 2.250 1.00 . A A . 12 ILE HB 1 1
19 15613 1 1 12 ILE HD11 H -18.423 -0.273 2.030 1.00 . A A . 12 ILE HD11 1 1
19 15614 1 1 12 ILE HD12 H -17.378 -1.671 2.271 1.00 . A A . 12 ILE HD12 1 1
19 15615 1 1 12 ILE HD13 H -16.948 -0.445 1.081 1.00 . A A . 12 ILE HD13 1 1
19 15616 1 1 12 ILE HG12 H -17.118 0.046 4.071 1.00 . A A . 12 ILE HG12 1 1
19 15617 1 1 12 ILE HG13 H -16.562 1.192 2.852 1.00 . A A . 12 ILE HG13 1 1
19 15618 1 1 12 ILE HG21 H -15.962 -1.739 4.795 1.00 . A A . 12 ILE HG21 1 1
19 15619 1 1 12 ILE HG22 H -14.263 -2.012 4.411 1.00 . A A . 12 ILE HG22 1 1
19 15620 1 1 12 ILE HG23 H -15.515 -2.571 3.309 1.00 . A A . 12 ILE HG23 1 1
19 15621 1 1 12 ILE N N -14.830 1.433 4.929 1.00 . A A . 12 ILE N 1 1
19 15622 1 1 12 ILE O O -12.172 1.512 2.988 1.00 . A A . 12 ILE O 1 1
19 15623 1 1 13 ASP C C -12.803 3.838 1.297 1.00 . A A . 13 ASP C 1 1
19 15624 1 1 13 ASP CA C -13.458 2.586 0.750 1.00 . A A . 13 ASP CA 1 1
19 15625 1 1 13 ASP CB C -14.502 2.965 -0.317 1.00 . A A . 13 ASP CB 1 1
19 15626 1 1 13 ASP CG C -14.976 1.728 -1.113 1.00 . A A . 13 ASP CG 1 1
19 15627 1 1 13 ASP H H -15.055 1.672 1.793 1.00 . A A . 13 ASP H 1 1
19 15628 1 1 13 ASP HA H -12.703 1.965 0.291 1.00 . A A . 13 ASP HA 1 1
19 15629 1 1 13 ASP HB2 H -15.355 3.410 0.171 1.00 . A A . 13 ASP HB2 1 1
19 15630 1 1 13 ASP HB3 H -14.069 3.682 -0.999 1.00 . A A . 13 ASP HB3 1 1
19 15631 1 1 13 ASP N N -14.095 1.839 1.833 1.00 . A A . 13 ASP N 1 1
19 15632 1 1 13 ASP O O -11.673 4.173 0.928 1.00 . A A . 13 ASP O 1 1
19 15633 1 1 13 ASP OD1 O -14.296 0.715 -1.090 1.00 . A A . 13 ASP OD1 1 1
19 15634 1 1 13 ASP OD2 O -16.021 1.821 -1.731 1.00 . A A . 13 ASP OD2 1 1
19 15635 1 1 14 ARG C C -12.428 6.704 1.877 1.00 . A A . 14 ARG C 1 1
19 15636 1 1 14 ARG CA C -12.976 5.686 2.897 1.00 . A A . 14 ARG CA 1 1
19 15637 1 1 14 ARG CB C -11.853 5.270 3.865 1.00 . A A . 14 ARG CB 1 1
19 15638 1 1 14 ARG CD C -11.307 3.969 5.934 1.00 . A A . 14 ARG CD 1 1
19 15639 1 1 14 ARG CG C -12.395 4.270 4.906 1.00 . A A . 14 ARG CG 1 1
19 15640 1 1 14 ARG CZ C -11.806 5.529 7.817 1.00 . A A . 14 ARG CZ 1 1
19 15641 1 1 14 ARG H H -14.371 4.138 2.498 1.00 . A A . 14 ARG H 1 1
19 15642 1 1 14 ARG HA H -13.766 6.146 3.467 1.00 . A A . 14 ARG HA 1 1
19 15643 1 1 14 ARG HB2 H -11.054 4.809 3.304 1.00 . A A . 14 ARG HB2 1 1
19 15644 1 1 14 ARG HB3 H -11.479 6.148 4.366 1.00 . A A . 14 ARG HB3 1 1
19 15645 1 1 14 ARG HD2 H -11.640 3.166 6.574 1.00 . A A . 14 ARG HD2 1 1
19 15646 1 1 14 ARG HD3 H -10.403 3.668 5.424 1.00 . A A . 14 ARG HD3 1 1
19 15647 1 1 14 ARG HE H -10.262 5.721 6.529 1.00 . A A . 14 ARG HE 1 1
19 15648 1 1 14 ARG HG2 H -13.253 4.696 5.398 1.00 . A A . 14 ARG HG2 1 1
19 15649 1 1 14 ARG HG3 H -12.686 3.349 4.410 1.00 . A A . 14 ARG HG3 1 1
19 15650 1 1 14 ARG HH11 H -13.092 3.981 7.682 1.00 . A A . 14 ARG HH11 1 1
19 15651 1 1 14 ARG HH12 H -13.402 5.098 8.967 1.00 . A A . 14 ARG HH12 1 1
19 15652 1 1 14 ARG HH21 H -10.722 7.166 8.209 1.00 . A A . 14 ARG HH21 1 1
19 15653 1 1 14 ARG HH22 H -12.069 6.887 9.263 1.00 . A A . 14 ARG HH22 1 1
19 15654 1 1 14 ARG N N -13.500 4.493 2.224 1.00 . A A . 14 ARG N 1 1
19 15655 1 1 14 ARG NE N -11.035 5.164 6.757 1.00 . A A . 14 ARG NE 1 1
19 15656 1 1 14 ARG NH1 N -12.851 4.811 8.184 1.00 . A A . 14 ARG NH1 1 1
19 15657 1 1 14 ARG NH2 N -11.510 6.612 8.481 1.00 . A A . 14 ARG NH2 1 1
19 15658 1 1 14 ARG O O -11.501 7.471 2.182 1.00 . A A . 14 ARG O 1 1
19 15659 1 1 15 GLY C C -13.119 8.951 -0.305 1.00 . A A . 15 GLY C 1 1
19 15660 1 1 15 GLY CA C -12.525 7.557 -0.407 1.00 . A A . 15 GLY CA 1 1
19 15661 1 1 15 GLY H H -13.698 6.038 0.468 1.00 . A A . 15 GLY H 1 1
19 15662 1 1 15 GLY HA2 H -11.450 7.635 -0.335 1.00 . A A . 15 GLY HA2 1 1
19 15663 1 1 15 GLY HA3 H -12.789 7.126 -1.362 1.00 . A A . 15 GLY HA3 1 1
19 15664 1 1 15 GLY N N -12.985 6.681 0.658 1.00 . A A . 15 GLY N 1 1
19 15665 1 1 15 GLY O O -14.118 9.167 0.380 1.00 . A A . 15 GLY O 1 1
19 15666 1 1 16 ASP C C -14.366 11.363 -1.693 1.00 . A A . 16 ASP C 1 1
19 15667 1 1 16 ASP CA C -12.960 11.269 -1.091 1.00 . A A . 16 ASP CA 1 1
19 15668 1 1 16 ASP CB C -11.969 12.114 -1.915 1.00 . A A . 16 ASP CB 1 1
19 15669 1 1 16 ASP CG C -10.646 12.338 -1.148 1.00 . A A . 16 ASP CG 1 1
19 15670 1 1 16 ASP H H -11.730 9.613 -1.564 1.00 . A A . 16 ASP H 1 1
19 15671 1 1 16 ASP HA H -12.992 11.667 -0.087 1.00 . A A . 16 ASP HA 1 1
19 15672 1 1 16 ASP HB2 H -11.756 11.600 -2.841 1.00 . A A . 16 ASP HB2 1 1
19 15673 1 1 16 ASP HB3 H -12.418 13.071 -2.136 1.00 . A A . 16 ASP HB3 1 1
19 15674 1 1 16 ASP N N -12.505 9.880 -1.030 1.00 . A A . 16 ASP N 1 1
19 15675 1 1 16 ASP O O -15.141 12.245 -1.336 1.00 . A A . 16 ASP O 1 1
19 15676 1 1 16 ASP OD1 O -10.620 12.136 0.064 1.00 . A A . 16 ASP OD1 1 1
19 15677 1 1 16 ASP OD2 O -9.676 12.710 -1.790 1.00 . A A . 16 ASP OD2 1 1
19 15678 1 1 17 HIS C C -16.022 11.497 -4.437 1.00 . A A . 17 HIS C 1 1
19 15679 1 1 17 HIS CA C -15.961 10.422 -3.362 1.00 . A A . 17 HIS CA 1 1
19 15680 1 1 17 HIS CB C -17.174 10.568 -2.402 1.00 . A A . 17 HIS CB 1 1
19 15681 1 1 17 HIS CD2 C -16.876 9.630 0.039 1.00 . A A . 17 HIS CD2 1 1
19 15682 1 1 17 HIS CE1 C -17.179 7.528 -0.385 1.00 . A A . 17 HIS CE1 1 1
19 15683 1 1 17 HIS CG C -17.107 9.529 -1.309 1.00 . A A . 17 HIS CG 1 1
19 15684 1 1 17 HIS H H -13.975 9.806 -2.899 1.00 . A A . 17 HIS H 1 1
19 15685 1 1 17 HIS HA H -16.033 9.461 -3.854 1.00 . A A . 17 HIS HA 1 1
19 15686 1 1 17 HIS HB2 H -17.189 11.554 -1.965 1.00 . A A . 17 HIS HB2 1 1
19 15687 1 1 17 HIS HB3 H -18.086 10.426 -2.965 1.00 . A A . 17 HIS HB3 1 1
19 15688 1 1 17 HIS HD2 H -16.684 10.552 0.568 1.00 . A A . 17 HIS HD2 1 1
19 15689 1 1 17 HIS HE1 H -17.282 6.459 -0.273 1.00 . A A . 17 HIS HE1 1 1
19 15690 1 1 17 HIS HE2 H -16.789 8.141 1.565 1.00 . A A . 17 HIS HE2 1 1
19 15691 1 1 17 HIS N N -14.661 10.460 -2.648 1.00 . A A . 17 HIS N 1 1
19 15692 1 1 17 HIS ND1 N -17.297 8.178 -1.560 1.00 . A A . 17 HIS ND1 1 1
19 15693 1 1 17 HIS NE2 N -16.922 8.368 0.620 1.00 . A A . 17 HIS NE2 1 1
19 15694 1 1 17 HIS O O -16.204 11.190 -5.619 1.00 . A A . 17 HIS O 1 1
19 15695 1 1 18 ALA C C -14.469 14.402 -5.213 1.00 . A A . 18 ALA C 1 1
19 15696 1 1 18 ALA CA C -15.880 13.885 -4.956 1.00 . A A . 18 ALA CA 1 1
19 15697 1 1 18 ALA CB C -16.753 15.013 -4.404 1.00 . A A . 18 ALA CB 1 1
19 15698 1 1 18 ALA H H -15.706 12.931 -3.068 1.00 . A A . 18 ALA H 1 1
19 15699 1 1 18 ALA HA H -16.302 13.551 -5.895 1.00 . A A . 18 ALA HA 1 1
19 15700 1 1 18 ALA HB1 H -16.255 15.477 -3.566 1.00 . A A . 18 ALA HB1 1 1
19 15701 1 1 18 ALA HB2 H -17.700 14.609 -4.082 1.00 . A A . 18 ALA HB2 1 1
19 15702 1 1 18 ALA HB3 H -16.919 15.746 -5.178 1.00 . A A . 18 ALA HB3 1 1
19 15703 1 1 18 ALA N N -15.856 12.759 -4.022 1.00 . A A . 18 ALA N 1 1
19 15704 1 1 18 ALA O O -13.921 15.165 -4.408 1.00 . A A . 18 ALA O 1 1
19 15705 1 1 19 VAL C C -12.368 14.417 -8.243 1.00 . A A . 19 VAL C 1 1
19 15706 1 1 19 VAL CA C -12.533 14.396 -6.714 1.00 . A A . 19 VAL CA 1 1
19 15707 1 1 19 VAL CB C -11.488 13.461 -6.049 1.00 . A A . 19 VAL CB 1 1
19 15708 1 1 19 VAL CG1 C -11.661 12.020 -6.550 1.00 . A A . 19 VAL CG1 1 1
19 15709 1 1 19 VAL CG2 C -10.062 13.949 -6.362 1.00 . A A . 19 VAL CG2 1 1
19 15710 1 1 19 VAL H H -14.379 13.374 -6.933 1.00 . A A . 19 VAL H 1 1
19 15711 1 1 19 VAL HA H -12.376 15.397 -6.344 1.00 . A A . 19 VAL HA 1 1
19 15712 1 1 19 VAL HB H -11.645 13.476 -4.979 1.00 . A A . 19 VAL HB 1 1
19 15713 1 1 19 VAL HG11 H -11.379 11.967 -7.591 1.00 . A A . 19 VAL HG11 1 1
19 15714 1 1 19 VAL HG12 H -12.692 11.722 -6.439 1.00 . A A . 19 VAL HG12 1 1
19 15715 1 1 19 VAL HG13 H -11.030 11.361 -5.971 1.00 . A A . 19 VAL HG13 1 1
19 15716 1 1 19 VAL HG21 H -9.345 13.235 -5.981 1.00 . A A . 19 VAL HG21 1 1
19 15717 1 1 19 VAL HG22 H -9.898 14.908 -5.893 1.00 . A A . 19 VAL HG22 1 1
19 15718 1 1 19 VAL HG23 H -9.942 14.046 -7.429 1.00 . A A . 19 VAL HG23 1 1
19 15719 1 1 19 VAL N N -13.884 13.979 -6.340 1.00 . A A . 19 VAL N 1 1
19 15720 1 1 19 VAL O O -12.890 13.543 -8.943 1.00 . A A . 19 VAL O 1 1
19 15721 1 1 20 HIS C C -9.883 15.790 -10.443 1.00 . A A . 20 HIS C 1 1
19 15722 1 1 20 HIS CA C -11.369 15.549 -10.182 1.00 . A A . 20 HIS CA 1 1
19 15723 1 1 20 HIS CB C -12.195 16.698 -10.783 1.00 . A A . 20 HIS CB 1 1
19 15724 1 1 20 HIS CD2 C -14.622 17.020 -9.819 1.00 . A A . 20 HIS CD2 1 1
19 15725 1 1 20 HIS CE1 C -15.613 15.431 -10.908 1.00 . A A . 20 HIS CE1 1 1
19 15726 1 1 20 HIS CG C -13.668 16.423 -10.602 1.00 . A A . 20 HIS CG 1 1
19 15727 1 1 20 HIS H H -11.234 16.065 -8.124 1.00 . A A . 20 HIS H 1 1
19 15728 1 1 20 HIS HA H -11.657 14.628 -10.668 1.00 . A A . 20 HIS HA 1 1
19 15729 1 1 20 HIS HB2 H -11.941 17.624 -10.290 1.00 . A A . 20 HIS HB2 1 1
19 15730 1 1 20 HIS HB3 H -11.977 16.782 -11.837 1.00 . A A . 20 HIS HB3 1 1
19 15731 1 1 20 HIS HD2 H -14.448 17.855 -9.156 1.00 . A A . 20 HIS HD2 1 1
19 15732 1 1 20 HIS HE1 H -16.364 14.751 -11.281 1.00 . A A . 20 HIS HE1 1 1
19 15733 1 1 20 HIS HE2 H -16.701 16.612 -9.583 1.00 . A A . 20 HIS HE2 1 1
19 15734 1 1 20 HIS N N -11.627 15.413 -8.741 1.00 . A A . 20 HIS N 1 1
19 15735 1 1 20 HIS ND1 N -14.321 15.412 -11.290 1.00 . A A . 20 HIS ND1 1 1
19 15736 1 1 20 HIS NE2 N -15.849 16.395 -10.013 1.00 . A A . 20 HIS NE2 1 1
19 15737 1 1 20 HIS O O -9.182 16.366 -9.604 1.00 . A A . 20 HIS O 1 1
19 15738 1 1 21 CYS C C -7.684 16.931 -12.321 1.00 . A A . 21 CYS C 1 1
19 15739 1 1 21 CYS CA C -8.000 15.489 -11.985 1.00 . A A . 21 CYS CA 1 1
19 15740 1 1 21 CYS CB C -7.668 14.593 -13.179 1.00 . A A . 21 CYS CB 1 1
19 15741 1 1 21 CYS H H -10.017 14.881 -12.227 1.00 . A A . 21 CYS H 1 1
19 15742 1 1 21 CYS HA H -7.386 15.199 -11.151 1.00 . A A . 21 CYS HA 1 1
19 15743 1 1 21 CYS HB2 H -8.377 14.779 -13.973 1.00 . A A . 21 CYS HB2 1 1
19 15744 1 1 21 CYS HB3 H -6.668 14.809 -13.530 1.00 . A A . 21 CYS HB3 1 1
19 15745 1 1 21 CYS N N -9.408 15.336 -11.609 1.00 . A A . 21 CYS N 1 1
19 15746 1 1 21 CYS O O -8.560 17.679 -12.770 1.00 . A A . 21 CYS O 1 1
19 15747 1 1 21 CYS SG S -7.773 12.859 -12.676 1.00 . A A . 21 CYS SG 1 1
19 15748 1 1 22 ASP C C -5.856 18.859 -13.896 1.00 . A A . 22 ASP C 1 1
19 15749 1 1 22 ASP CA C -5.982 18.667 -12.401 1.00 . A A . 22 ASP CA 1 1
19 15750 1 1 22 ASP CB C -4.641 18.931 -11.714 1.00 . A A . 22 ASP CB 1 1
19 15751 1 1 22 ASP CG C -4.801 18.919 -10.185 1.00 . A A . 22 ASP CG 1 1
19 15752 1 1 22 ASP H H -5.746 16.686 -11.772 1.00 . A A . 22 ASP H 1 1
19 15753 1 1 22 ASP HA H -6.711 19.373 -12.026 1.00 . A A . 22 ASP HA 1 1
19 15754 1 1 22 ASP HB2 H -3.945 18.157 -12.001 1.00 . A A . 22 ASP HB2 1 1
19 15755 1 1 22 ASP HB3 H -4.259 19.887 -12.027 1.00 . A A . 22 ASP HB3 1 1
19 15756 1 1 22 ASP N N -6.415 17.321 -12.110 1.00 . A A . 22 ASP N 1 1
19 15757 1 1 22 ASP O O -5.309 18.012 -14.594 1.00 . A A . 22 ASP O 1 1
19 15758 1 1 22 ASP OD1 O -5.842 19.345 -9.702 1.00 . A A . 22 ASP OD1 1 1
19 15759 1 1 22 ASP OD2 O -3.877 18.478 -9.522 1.00 . A A . 22 ASP OD2 1 1
19 15760 1 1 23 LYS C C -4.903 20.682 -16.225 1.00 . A A . 23 LYS C 1 1
19 15761 1 1 23 LYS CA C -6.328 20.308 -15.795 1.00 . A A . 23 LYS CA 1 1
19 15762 1 1 23 LYS CB C -7.294 21.459 -16.065 1.00 . A A . 23 LYS CB 1 1
19 15763 1 1 23 LYS CD C -9.659 22.130 -15.521 1.00 . A A . 23 LYS CD 1 1
19 15764 1 1 23 LYS CE C -11.112 21.650 -15.452 1.00 . A A . 23 LYS CE 1 1
19 15765 1 1 23 LYS CG C -8.750 20.958 -15.891 1.00 . A A . 23 LYS CG 1 1
19 15766 1 1 23 LYS H H -6.806 20.599 -13.753 1.00 . A A . 23 LYS H 1 1
19 15767 1 1 23 LYS HA H -6.642 19.443 -16.361 1.00 . A A . 23 LYS HA 1 1
19 15768 1 1 23 LYS HB2 H -7.084 22.263 -15.372 1.00 . A A . 23 LYS HB2 1 1
19 15769 1 1 23 LYS HB3 H -7.157 21.813 -17.077 1.00 . A A . 23 LYS HB3 1 1
19 15770 1 1 23 LYS HD2 H -9.353 22.495 -14.549 1.00 . A A . 23 LYS HD2 1 1
19 15771 1 1 23 LYS HD3 H -9.567 22.914 -16.258 1.00 . A A . 23 LYS HD3 1 1
19 15772 1 1 23 LYS HE2 H -11.439 21.353 -16.438 1.00 . A A . 23 LYS HE2 1 1
19 15773 1 1 23 LYS HE3 H -11.182 20.805 -14.783 1.00 . A A . 23 LYS HE3 1 1
19 15774 1 1 23 LYS HG2 H -9.093 20.523 -16.817 1.00 . A A . 23 LYS HG2 1 1
19 15775 1 1 23 LYS HG3 H -8.805 20.216 -15.107 1.00 . A A . 23 LYS HG3 1 1
19 15776 1 1 23 LYS HZ1 H -11.606 23.669 -15.279 1.00 . A A . 23 LYS HZ1 1 1
19 15777 1 1 23 LYS HZ2 H -11.998 22.740 -13.912 1.00 . A A . 23 LYS HZ2 1 1
19 15778 1 1 23 LYS HZ3 H -12.947 22.632 -15.319 1.00 . A A . 23 LYS HZ3 1 1
19 15779 1 1 23 LYS N N -6.378 19.972 -14.374 1.00 . A A . 23 LYS N 1 1
19 15780 1 1 23 LYS NZ N -11.982 22.757 -14.953 1.00 . A A . 23 LYS NZ 1 1
19 15781 1 1 23 LYS O O -4.522 20.494 -17.385 1.00 . A A . 23 LYS O 1 1
19 15782 1 1 24 ALA C C -1.787 20.383 -15.108 1.00 . A A . 24 ALA C 1 1
19 15783 1 1 24 ALA CA C -2.713 21.533 -15.502 1.00 . A A . 24 ALA CA 1 1
19 15784 1 1 24 ALA CB C -2.347 22.785 -14.704 1.00 . A A . 24 ALA CB 1 1
19 15785 1 1 24 ALA H H -4.469 21.233 -14.355 1.00 . A A . 24 ALA H 1 1
19 15786 1 1 24 ALA HA H -2.584 21.742 -16.554 1.00 . A A . 24 ALA HA 1 1
19 15787 1 1 24 ALA HB1 H -2.430 22.575 -13.647 1.00 . A A . 24 ALA HB1 1 1
19 15788 1 1 24 ALA HB2 H -3.017 23.590 -14.964 1.00 . A A . 24 ALA HB2 1 1
19 15789 1 1 24 ALA HB3 H -1.331 23.074 -14.932 1.00 . A A . 24 ALA HB3 1 1
19 15790 1 1 24 ALA N N -4.112 21.172 -15.264 1.00 . A A . 24 ALA N 1 1
19 15791 1 1 24 ALA O O -0.707 20.216 -15.684 1.00 . A A . 24 ALA O 1 1
19 15792 1 1 25 HIS C C -2.373 17.139 -13.707 1.00 . A A . 25 HIS C 1 1
19 15793 1 1 25 HIS CA C -1.484 18.418 -13.676 1.00 . A A . 25 HIS CA 1 1
19 15794 1 1 25 HIS CB C -0.968 18.681 -12.241 1.00 . A A . 25 HIS CB 1 1
19 15795 1 1 25 HIS CD2 C 0.874 20.354 -13.202 1.00 . A A . 25 HIS CD2 1 1
19 15796 1 1 25 HIS CE1 C 1.352 21.370 -11.350 1.00 . A A . 25 HIS CE1 1 1
19 15797 1 1 25 HIS CG C 0.075 19.792 -12.220 1.00 . A A . 25 HIS CG 1 1
19 15798 1 1 25 HIS H H -3.116 19.755 -13.742 1.00 . A A . 25 HIS H 1 1
19 15799 1 1 25 HIS HA H -0.639 18.264 -14.330 1.00 . A A . 25 HIS HA 1 1
19 15800 1 1 25 HIS HB2 H -1.805 18.983 -11.626 1.00 . A A . 25 HIS HB2 1 1
19 15801 1 1 25 HIS HB3 H -0.552 17.772 -11.838 1.00 . A A . 25 HIS HB3 1 1
19 15802 1 1 25 HIS HD2 H 0.880 20.063 -14.243 1.00 . A A . 25 HIS HD2 1 1
19 15803 1 1 25 HIS HE1 H 1.799 22.036 -10.628 1.00 . A A . 25 HIS HE1 1 1
19 15804 1 1 25 HIS HE2 H 2.329 21.909 -13.107 1.00 . A A . 25 HIS HE2 1 1
19 15805 1 1 25 HIS N N -2.237 19.574 -14.139 1.00 . A A . 25 HIS N 1 1
19 15806 1 1 25 HIS ND1 N 0.403 20.461 -11.050 1.00 . A A . 25 HIS ND1 1 1
19 15807 1 1 25 HIS NE2 N 1.672 21.346 -12.646 1.00 . A A . 25 HIS NE2 1 1
19 15808 1 1 25 HIS O O -2.468 16.415 -12.702 1.00 . A A . 25 HIS O 1 1
19 15809 1 1 26 PRO C C -2.968 14.315 -15.018 1.00 . A A . 26 PRO C 1 1
19 15810 1 1 26 PRO CA C -3.837 15.579 -14.988 1.00 . A A . 26 PRO CA 1 1
19 15811 1 1 26 PRO CB C -4.571 15.778 -16.310 1.00 . A A . 26 PRO CB 1 1
19 15812 1 1 26 PRO CD C -2.989 17.576 -16.148 1.00 . A A . 26 PRO CD 1 1
19 15813 1 1 26 PRO CG C -3.662 16.622 -17.126 1.00 . A A . 26 PRO CG 1 1
19 15814 1 1 26 PRO HA H -4.557 15.532 -14.189 1.00 . A A . 26 PRO HA 1 1
19 15815 1 1 26 PRO HB2 H -4.749 14.832 -16.794 1.00 . A A . 26 PRO HB2 1 1
19 15816 1 1 26 PRO HB3 H -5.494 16.307 -16.141 1.00 . A A . 26 PRO HB3 1 1
19 15817 1 1 26 PRO HD2 H -1.980 17.795 -16.461 1.00 . A A . 26 PRO HD2 1 1
19 15818 1 1 26 PRO HD3 H -3.565 18.481 -16.038 1.00 . A A . 26 PRO HD3 1 1
19 15819 1 1 26 PRO HG2 H -2.929 15.997 -17.612 1.00 . A A . 26 PRO HG2 1 1
19 15820 1 1 26 PRO HG3 H -4.222 17.188 -17.853 1.00 . A A . 26 PRO HG3 1 1
19 15821 1 1 26 PRO N N -3.002 16.816 -14.861 1.00 . A A . 26 PRO N 1 1
19 15822 1 1 26 PRO O O -3.413 13.231 -14.632 1.00 . A A . 26 PRO O 1 1
19 15823 1 1 27 ASN C C -0.423 12.867 -14.131 1.00 . A A . 27 ASN C 1 1
19 15824 1 1 27 ASN CA C -0.750 13.398 -15.524 1.00 . A A . 27 ASN CA 1 1
19 15825 1 1 27 ASN CB C 0.540 13.861 -16.218 1.00 . A A . 27 ASN CB 1 1
19 15826 1 1 27 ASN CG C 0.315 14.064 -17.724 1.00 . A A . 27 ASN CG 1 1
19 15827 1 1 27 ASN H H -1.435 15.388 -15.730 1.00 . A A . 27 ASN H 1 1
19 15828 1 1 27 ASN HA H -1.182 12.598 -16.104 1.00 . A A . 27 ASN HA 1 1
19 15829 1 1 27 ASN HB2 H 0.862 14.793 -15.778 1.00 . A A . 27 ASN HB2 1 1
19 15830 1 1 27 ASN HB3 H 1.306 13.114 -16.071 1.00 . A A . 27 ASN HB3 1 1
19 15831 1 1 27 ASN HD21 H 1.914 15.219 -17.941 1.00 . A A . 27 ASN HD21 1 1
19 15832 1 1 27 ASN HD22 H 1.025 14.943 -19.359 1.00 . A A . 27 ASN HD22 1 1
19 15833 1 1 27 ASN N N -1.717 14.487 -15.458 1.00 . A A . 27 ASN N 1 1
19 15834 1 1 27 ASN ND2 N 1.154 14.803 -18.399 1.00 . A A . 27 ASN ND2 1 1
19 15835 1 1 27 ASN O O -0.203 11.665 -13.954 1.00 . A A . 27 ASN O 1 1
19 15836 1 1 27 ASN OD1 O -0.640 13.531 -18.303 1.00 . A A . 27 ASN OD1 1 1
19 15837 1 1 28 THR C C -1.327 12.866 -11.049 1.00 . A A . 28 THR C 1 1
19 15838 1 1 28 THR CA C -0.081 13.396 -11.757 1.00 . A A . 28 THR CA 1 1
19 15839 1 1 28 THR CB C 0.483 14.596 -10.983 1.00 . A A . 28 THR CB 1 1
19 15840 1 1 28 THR CG2 C 1.780 15.083 -11.643 1.00 . A A . 28 THR CG2 1 1
19 15841 1 1 28 THR H H -0.614 14.709 -13.329 1.00 . A A . 28 THR H 1 1
19 15842 1 1 28 THR HA H 0.664 12.614 -11.771 1.00 . A A . 28 THR HA 1 1
19 15843 1 1 28 THR HB H 0.700 14.299 -9.968 1.00 . A A . 28 THR HB 1 1
19 15844 1 1 28 THR HG1 H -0.741 15.805 -11.881 1.00 . A A . 28 THR HG1 1 1
19 15845 1 1 28 THR HG21 H 2.068 16.030 -11.211 1.00 . A A . 28 THR HG21 1 1
19 15846 1 1 28 THR HG22 H 1.618 15.204 -12.702 1.00 . A A . 28 THR HG22 1 1
19 15847 1 1 28 THR HG23 H 2.563 14.359 -11.477 1.00 . A A . 28 THR HG23 1 1
19 15848 1 1 28 THR N N -0.387 13.775 -13.141 1.00 . A A . 28 THR N 1 1
19 15849 1 1 28 THR O O -1.222 12.159 -10.040 1.00 . A A . 28 THR O 1 1
19 15850 1 1 28 THR OG1 O -0.474 15.642 -10.974 1.00 . A A . 28 THR OG1 1 1
19 15851 1 1 29 CYS C C -3.845 11.233 -11.083 1.00 . A A . 29 CYS C 1 1
19 15852 1 1 29 CYS CA C -3.755 12.750 -11.043 1.00 . A A . 29 CYS CA 1 1
19 15853 1 1 29 CYS CB C -4.940 13.394 -11.766 1.00 . A A . 29 CYS CB 1 1
19 15854 1 1 29 CYS H H -2.523 13.754 -12.404 1.00 . A A . 29 CYS H 1 1
19 15855 1 1 29 CYS HA H -3.768 13.061 -10.017 1.00 . A A . 29 CYS HA 1 1
19 15856 1 1 29 CYS HB2 H -4.914 14.465 -11.602 1.00 . A A . 29 CYS HB2 1 1
19 15857 1 1 29 CYS HB3 H -4.873 13.190 -12.821 1.00 . A A . 29 CYS HB3 1 1
19 15858 1 1 29 CYS N N -2.506 13.199 -11.598 1.00 . A A . 29 CYS N 1 1
19 15859 1 1 29 CYS O O -3.356 10.590 -12.018 1.00 . A A . 29 CYS O 1 1
19 15860 1 1 29 CYS SG S -6.503 12.727 -11.113 1.00 . A A . 29 CYS SG 1 1
19 15861 1 1 30 LYS C C -5.378 8.647 -11.010 1.00 . A A . 30 LYS C 1 1
19 15862 1 1 30 LYS CA C -4.547 9.236 -9.879 1.00 . A A . 30 LYS CA 1 1
19 15863 1 1 30 LYS CB C -5.201 8.905 -8.522 1.00 . A A . 30 LYS CB 1 1
19 15864 1 1 30 LYS CD C -3.004 8.859 -7.242 1.00 . A A . 30 LYS CD 1 1
19 15865 1 1 30 LYS CE C -2.257 9.440 -6.039 1.00 . A A . 30 LYS CE 1 1
19 15866 1 1 30 LYS CG C -4.386 9.522 -7.356 1.00 . A A . 30 LYS CG 1 1
19 15867 1 1 30 LYS H H -4.755 11.254 -9.312 1.00 . A A . 30 LYS H 1 1
19 15868 1 1 30 LYS HA H -3.562 8.796 -9.900 1.00 . A A . 30 LYS HA 1 1
19 15869 1 1 30 LYS HB2 H -6.206 9.301 -8.502 1.00 . A A . 30 LYS HB2 1 1
19 15870 1 1 30 LYS HB3 H -5.236 7.834 -8.398 1.00 . A A . 30 LYS HB3 1 1
19 15871 1 1 30 LYS HD2 H -3.125 7.797 -7.120 1.00 . A A . 30 LYS HD2 1 1
19 15872 1 1 30 LYS HD3 H -2.438 9.056 -8.141 1.00 . A A . 30 LYS HD3 1 1
19 15873 1 1 30 LYS HE2 H -2.139 10.506 -6.171 1.00 . A A . 30 LYS HE2 1 1
19 15874 1 1 30 LYS HE3 H -2.823 9.250 -5.139 1.00 . A A . 30 LYS HE3 1 1
19 15875 1 1 30 LYS HG2 H -4.254 10.574 -7.552 1.00 . A A . 30 LYS HG2 1 1
19 15876 1 1 30 LYS HG3 H -4.927 9.400 -6.433 1.00 . A A . 30 LYS HG3 1 1
19 15877 1 1 30 LYS HZ1 H -0.263 9.446 -5.433 1.00 . A A . 30 LYS HZ1 1 1
19 15878 1 1 30 LYS HZ2 H -0.548 8.599 -6.879 1.00 . A A . 30 LYS HZ2 1 1
19 15879 1 1 30 LYS HZ3 H -0.992 7.917 -5.388 1.00 . A A . 30 LYS HZ3 1 1
19 15880 1 1 30 LYS N N -4.426 10.678 -10.031 1.00 . A A . 30 LYS N 1 1
19 15881 1 1 30 LYS NZ N -0.913 8.802 -5.926 1.00 . A A . 30 LYS NZ 1 1
19 15882 1 1 30 LYS O O -6.339 9.266 -11.477 1.00 . A A . 30 LYS O 1 1
19 15883 1 1 31 LYS C C -6.026 5.333 -12.128 1.00 . A A . 31 LYS C 1 1
19 15884 1 1 31 LYS CA C -5.694 6.751 -12.529 1.00 . A A . 31 LYS CA 1 1
19 15885 1 1 31 LYS CB C -4.851 6.748 -13.818 1.00 . A A . 31 LYS CB 1 1
19 15886 1 1 31 LYS CD C -5.831 8.878 -14.773 1.00 . A A . 31 LYS CD 1 1
19 15887 1 1 31 LYS CE C -5.486 10.279 -15.271 1.00 . A A . 31 LYS CE 1 1
19 15888 1 1 31 LYS CG C -4.550 8.187 -14.275 1.00 . A A . 31 LYS CG 1 1
19 15889 1 1 31 LYS H H -4.225 7.018 -11.019 1.00 . A A . 31 LYS H 1 1
19 15890 1 1 31 LYS HA H -6.622 7.265 -12.721 1.00 . A A . 31 LYS HA 1 1
19 15891 1 1 31 LYS HB2 H -3.923 6.230 -13.637 1.00 . A A . 31 LYS HB2 1 1
19 15892 1 1 31 LYS HB3 H -5.398 6.243 -14.598 1.00 . A A . 31 LYS HB3 1 1
19 15893 1 1 31 LYS HD2 H -6.261 8.301 -15.578 1.00 . A A . 31 LYS HD2 1 1
19 15894 1 1 31 LYS HD3 H -6.541 8.952 -13.963 1.00 . A A . 31 LYS HD3 1 1
19 15895 1 1 31 LYS HE2 H -5.047 10.845 -14.464 1.00 . A A . 31 LYS HE2 1 1
19 15896 1 1 31 LYS HE3 H -4.778 10.207 -16.083 1.00 . A A . 31 LYS HE3 1 1
19 15897 1 1 31 LYS HG2 H -4.153 8.741 -13.442 1.00 . A A . 31 LYS HG2 1 1
19 15898 1 1 31 LYS HG3 H -3.822 8.166 -15.075 1.00 . A A . 31 LYS HG3 1 1
19 15899 1 1 31 LYS HZ1 H -6.928 10.667 -16.724 1.00 . A A . 31 LYS HZ1 1 1
19 15900 1 1 31 LYS HZ2 H -6.583 11.992 -15.716 1.00 . A A . 31 LYS HZ2 1 1
19 15901 1 1 31 LYS HZ3 H -7.522 10.699 -15.137 1.00 . A A . 31 LYS HZ3 1 1
19 15902 1 1 31 LYS N N -4.994 7.446 -11.445 1.00 . A A . 31 LYS N 1 1
19 15903 1 1 31 LYS NZ N -6.722 10.961 -15.747 1.00 . A A . 31 LYS NZ 1 1
19 15904 1 1 31 LYS O O -5.368 4.755 -11.256 1.00 . A A . 31 LYS O 1 1
19 15905 1 1 32 LYS C C -7.742 2.607 -13.650 1.00 . A A . 32 LYS C 1 1
19 15906 1 1 32 LYS CA C -7.556 3.445 -12.393 1.00 . A A . 32 LYS CA 1 1
19 15907 1 1 32 LYS CB C -8.889 3.532 -11.612 1.00 . A A . 32 LYS CB 1 1
19 15908 1 1 32 LYS CD C -7.761 3.850 -9.349 1.00 . A A . 32 LYS CD 1 1
19 15909 1 1 32 LYS CE C -7.600 4.820 -8.191 1.00 . A A . 32 LYS CE 1 1
19 15910 1 1 32 LYS CG C -8.736 4.455 -10.373 1.00 . A A . 32 LYS CG 1 1
19 15911 1 1 32 LYS H H -7.576 5.329 -13.388 1.00 . A A . 32 LYS H 1 1
19 15912 1 1 32 LYS HA H -6.823 2.962 -11.766 1.00 . A A . 32 LYS HA 1 1
19 15913 1 1 32 LYS HB2 H -9.660 3.918 -12.263 1.00 . A A . 32 LYS HB2 1 1
19 15914 1 1 32 LYS HB3 H -9.168 2.546 -11.278 1.00 . A A . 32 LYS HB3 1 1
19 15915 1 1 32 LYS HD2 H -8.157 2.913 -8.984 1.00 . A A . 32 LYS HD2 1 1
19 15916 1 1 32 LYS HD3 H -6.801 3.682 -9.809 1.00 . A A . 32 LYS HD3 1 1
19 15917 1 1 32 LYS HE2 H -7.222 5.755 -8.583 1.00 . A A . 32 LYS HE2 1 1
19 15918 1 1 32 LYS HE3 H -8.559 4.987 -7.721 1.00 . A A . 32 LYS HE3 1 1
19 15919 1 1 32 LYS HG2 H -8.356 5.412 -10.695 1.00 . A A . 32 LYS HG2 1 1
19 15920 1 1 32 LYS HG3 H -9.698 4.597 -9.907 1.00 . A A . 32 LYS HG3 1 1
19 15921 1 1 32 LYS HZ1 H -6.785 3.234 -7.112 1.00 . A A . 32 LYS HZ1 1 1
19 15922 1 1 32 LYS HZ2 H -6.798 4.711 -6.272 1.00 . A A . 32 LYS HZ2 1 1
19 15923 1 1 32 LYS HZ3 H -5.666 4.444 -7.511 1.00 . A A . 32 LYS HZ3 1 1
19 15924 1 1 32 LYS N N -7.084 4.793 -12.732 1.00 . A A . 32 LYS N 1 1
19 15925 1 1 32 LYS NZ N -6.639 4.260 -7.195 1.00 . A A . 32 LYS NZ 1 1
19 15926 1 1 32 LYS O O -8.037 3.140 -14.726 1.00 . A A . 32 LYS O 1 1
19 15927 1 1 33 GLN C C -8.152 -1.008 -14.126 1.00 . A A . 33 GLN C 1 1
19 15928 1 1 33 GLN CA C -7.700 0.366 -14.622 1.00 . A A . 33 GLN CA 1 1
19 15929 1 1 33 GLN CB C -6.360 0.262 -15.399 1.00 . A A . 33 GLN CB 1 1
19 15930 1 1 33 GLN CD C -3.895 -0.081 -15.041 1.00 . A A . 33 GLN CD 1 1
19 15931 1 1 33 GLN CG C -5.287 -0.458 -14.553 1.00 . A A . 33 GLN CG 1 1
19 15932 1 1 33 GLN H H -7.325 0.942 -12.619 1.00 . A A . 33 GLN H 1 1
19 15933 1 1 33 GLN HA H -8.455 0.757 -15.287 1.00 . A A . 33 GLN HA 1 1
19 15934 1 1 33 GLN HB2 H -6.521 -0.290 -16.314 1.00 . A A . 33 GLN HB2 1 1
19 15935 1 1 33 GLN HB3 H -6.013 1.255 -15.640 1.00 . A A . 33 GLN HB3 1 1
19 15936 1 1 33 GLN HE21 H -3.455 -1.917 -15.660 1.00 . A A . 33 GLN HE21 1 1
19 15937 1 1 33 GLN HE22 H -2.235 -0.760 -15.894 1.00 . A A . 33 GLN HE22 1 1
19 15938 1 1 33 GLN HG2 H -5.408 -0.201 -13.511 1.00 . A A . 33 GLN HG2 1 1
19 15939 1 1 33 GLN HG3 H -5.421 -1.524 -14.663 1.00 . A A . 33 GLN HG3 1 1
19 15940 1 1 33 GLN N N -7.561 1.293 -13.503 1.00 . A A . 33 GLN N 1 1
19 15941 1 1 33 GLN NE2 N -3.132 -0.995 -15.577 1.00 . A A . 33 GLN NE2 1 1
19 15942 1 1 33 GLN O O -8.181 -1.257 -12.914 1.00 . A A . 33 GLN O 1 1
19 15943 1 1 33 GLN OE1 O -3.488 1.076 -14.929 1.00 . A A . 33 GLN OE1 1 1
19 15944 1 1 34 ALA C C -7.713 -4.171 -14.553 1.00 . A A . 34 ALA C 1 1
19 15945 1 1 34 ALA CA C -8.913 -3.243 -14.719 1.00 . A A . 34 ALA CA 1 1
19 15946 1 1 34 ALA CB C -9.862 -3.797 -15.782 1.00 . A A . 34 ALA CB 1 1
19 15947 1 1 34 ALA H H -8.423 -1.634 -16.009 1.00 . A A . 34 ALA H 1 1
19 15948 1 1 34 ALA HA H -9.433 -3.189 -13.777 1.00 . A A . 34 ALA HA 1 1
19 15949 1 1 34 ALA HB1 H -10.854 -3.401 -15.623 1.00 . A A . 34 ALA HB1 1 1
19 15950 1 1 34 ALA HB2 H -9.889 -4.874 -15.715 1.00 . A A . 34 ALA HB2 1 1
19 15951 1 1 34 ALA HB3 H -9.513 -3.507 -16.763 1.00 . A A . 34 ALA HB3 1 1
19 15952 1 1 34 ALA N N -8.484 -1.893 -15.066 1.00 . A A . 34 ALA N 1 1
19 15953 1 1 34 ALA O O -6.820 -4.206 -15.406 1.00 . A A . 34 ALA O 1 1
19 15954 1 1 35 ASN C C -6.707 -7.101 -14.061 1.00 . A A . 35 ASN C 1 1
19 15955 1 1 35 ASN CA C -6.621 -5.858 -13.151 1.00 . A A . 35 ASN CA 1 1
19 15956 1 1 35 ASN CB C -6.672 -6.285 -11.685 1.00 . A A . 35 ASN CB 1 1
19 15957 1 1 35 ASN CG C -6.421 -5.082 -10.777 1.00 . A A . 35 ASN CG 1 1
19 15958 1 1 35 ASN H H -8.449 -4.840 -12.814 1.00 . A A . 35 ASN H 1 1
19 15959 1 1 35 ASN HA H -5.675 -5.373 -13.339 1.00 . A A . 35 ASN HA 1 1
19 15960 1 1 35 ASN HB2 H -7.643 -6.706 -11.472 1.00 . A A . 35 ASN HB2 1 1
19 15961 1 1 35 ASN HB3 H -5.914 -7.032 -11.505 1.00 . A A . 35 ASN HB3 1 1
19 15962 1 1 35 ASN HD21 H -7.770 -5.637 -9.430 1.00 . A A . 35 ASN HD21 1 1
19 15963 1 1 35 ASN HD22 H -6.953 -4.191 -9.082 1.00 . A A . 35 ASN HD22 1 1
19 15964 1 1 35 ASN N N -7.705 -4.922 -13.446 1.00 . A A . 35 ASN N 1 1
19 15965 1 1 35 ASN ND2 N -7.104 -4.959 -9.671 1.00 . A A . 35 ASN ND2 1 1
19 15966 1 1 35 ASN O O -7.794 -7.437 -14.542 1.00 . A A . 35 ASN O 1 1
19 15967 1 1 35 ASN OD1 O -5.584 -4.231 -11.085 1.00 . A A . 35 ASN OD1 1 1
19 15968 1 1 36 PRO C C -6.198 -10.209 -14.512 1.00 . A A . 36 PRO C 1 1
19 15969 1 1 36 PRO CA C -5.563 -8.999 -15.203 1.00 . A A . 36 PRO CA 1 1
19 15970 1 1 36 PRO CB C -4.077 -9.236 -15.464 1.00 . A A . 36 PRO CB 1 1
19 15971 1 1 36 PRO CD C -4.215 -7.507 -13.790 1.00 . A A . 36 PRO CD 1 1
19 15972 1 1 36 PRO CG C -3.387 -8.694 -14.265 1.00 . A A . 36 PRO CG 1 1
19 15973 1 1 36 PRO HA H -6.053 -8.790 -16.137 1.00 . A A . 36 PRO HA 1 1
19 15974 1 1 36 PRO HB2 H -3.881 -10.293 -15.567 1.00 . A A . 36 PRO HB2 1 1
19 15975 1 1 36 PRO HB3 H -3.755 -8.698 -16.341 1.00 . A A . 36 PRO HB3 1 1
19 15976 1 1 36 PRO HD2 H -4.230 -7.473 -12.711 1.00 . A A . 36 PRO HD2 1 1
19 15977 1 1 36 PRO HD3 H -3.845 -6.586 -14.196 1.00 . A A . 36 PRO HD3 1 1
19 15978 1 1 36 PRO HG2 H -3.335 -9.452 -13.497 1.00 . A A . 36 PRO HG2 1 1
19 15979 1 1 36 PRO HG3 H -2.399 -8.351 -14.524 1.00 . A A . 36 PRO HG3 1 1
19 15980 1 1 36 PRO N N -5.575 -7.790 -14.322 1.00 . A A . 36 PRO N 1 1
19 15981 1 1 36 PRO O O -6.693 -11.128 -15.170 1.00 . A A . 36 PRO O 1 1
19 15982 1 1 37 TYR C C -8.237 -11.347 -12.553 1.00 . A A . 37 TYR C 1 1
19 15983 1 1 37 TYR CA C -6.713 -11.255 -12.362 1.00 . A A . 37 TYR CA 1 1
19 15984 1 1 37 TYR CB C -6.361 -10.972 -10.891 1.00 . A A . 37 TYR CB 1 1
19 15985 1 1 37 TYR CD1 C -6.159 -13.295 -9.912 1.00 . A A . 37 TYR CD1 1 1
19 15986 1 1 37 TYR CD2 C -8.036 -11.911 -9.243 1.00 . A A . 37 TYR CD2 1 1
19 15987 1 1 37 TYR CE1 C -6.622 -14.324 -9.085 1.00 . A A . 37 TYR CE1 1 1
19 15988 1 1 37 TYR CE2 C -8.498 -12.941 -8.415 1.00 . A A . 37 TYR CE2 1 1
19 15989 1 1 37 TYR CG C -6.865 -12.087 -9.990 1.00 . A A . 37 TYR CG 1 1
19 15990 1 1 37 TYR CZ C -7.791 -14.147 -8.337 1.00 . A A . 37 TYR CZ 1 1
19 15991 1 1 37 TYR H H -5.749 -9.424 -12.730 1.00 . A A . 37 TYR H 1 1
19 15992 1 1 37 TYR HA H -6.263 -12.192 -12.652 1.00 . A A . 37 TYR HA 1 1
19 15993 1 1 37 TYR HB2 H -5.287 -10.887 -10.800 1.00 . A A . 37 TYR HB2 1 1
19 15994 1 1 37 TYR HB3 H -6.810 -10.032 -10.600 1.00 . A A . 37 TYR HB3 1 1
19 15995 1 1 37 TYR HD1 H -5.257 -13.431 -10.489 1.00 . A A . 37 TYR HD1 1 1
19 15996 1 1 37 TYR HD2 H -8.580 -10.980 -9.303 1.00 . A A . 37 TYR HD2 1 1
19 15997 1 1 37 TYR HE1 H -6.078 -15.255 -9.024 1.00 . A A . 37 TYR HE1 1 1
19 15998 1 1 37 TYR HE2 H -9.400 -12.806 -7.837 1.00 . A A . 37 TYR HE2 1 1
19 15999 1 1 37 TYR HH H -8.217 -14.848 -6.616 1.00 . A A . 37 TYR HH 1 1
19 16000 1 1 37 TYR N N -6.166 -10.190 -13.179 1.00 . A A . 37 TYR N 1 1
19 16001 1 1 37 TYR O O -8.945 -10.344 -12.448 1.00 . A A . 37 TYR O 1 1
19 16002 1 1 37 TYR OH O -8.247 -15.162 -7.523 1.00 . A A . 37 TYR OH 1 1
19 16003 1 1 38 ARG C C -10.684 -12.047 -14.228 1.00 . A A . 38 ARG C 1 1
19 16004 1 1 38 ARG CA C -10.153 -12.822 -13.028 1.00 . A A . 38 ARG CA 1 1
19 16005 1 1 38 ARG CB C -10.953 -12.457 -11.773 1.00 . A A . 38 ARG CB 1 1
19 16006 1 1 38 ARG CD C -13.191 -12.590 -10.668 1.00 . A A . 38 ARG CD 1 1
19 16007 1 1 38 ARG CG C -12.377 -12.998 -11.897 1.00 . A A . 38 ARG CG 1 1
19 16008 1 1 38 ARG CZ C -14.927 -14.367 -10.449 1.00 . A A . 38 ARG CZ 1 1
19 16009 1 1 38 ARG H H -8.105 -13.325 -12.884 1.00 . A A . 38 ARG H 1 1
19 16010 1 1 38 ARG HA H -10.286 -13.876 -13.220 1.00 . A A . 38 ARG HA 1 1
19 16011 1 1 38 ARG HB2 H -10.478 -12.898 -10.914 1.00 . A A . 38 ARG HB2 1 1
19 16012 1 1 38 ARG HB3 H -10.985 -11.383 -11.665 1.00 . A A . 38 ARG HB3 1 1
19 16013 1 1 38 ARG HD2 H -12.731 -12.996 -9.780 1.00 . A A . 38 ARG HD2 1 1
19 16014 1 1 38 ARG HD3 H -13.207 -11.510 -10.597 1.00 . A A . 38 ARG HD3 1 1
19 16015 1 1 38 ARG HE H -15.269 -12.488 -11.098 1.00 . A A . 38 ARG HE 1 1
19 16016 1 1 38 ARG HG2 H -12.829 -12.595 -12.790 1.00 . A A . 38 ARG HG2 1 1
19 16017 1 1 38 ARG HG3 H -12.347 -14.075 -11.963 1.00 . A A . 38 ARG HG3 1 1
19 16018 1 1 38 ARG HH11 H -13.083 -14.958 -9.896 1.00 . A A . 38 ARG HH11 1 1
19 16019 1 1 38 ARG HH12 H -14.320 -16.162 -9.767 1.00 . A A . 38 ARG HH12 1 1
19 16020 1 1 38 ARG HH21 H -16.849 -14.088 -10.925 1.00 . A A . 38 ARG HH21 1 1
19 16021 1 1 38 ARG HH22 H -16.443 -15.669 -10.348 1.00 . A A . 38 ARG HH22 1 1
19 16022 1 1 38 ARG N N -8.724 -12.568 -12.823 1.00 . A A . 38 ARG N 1 1
19 16023 1 1 38 ARG NE N -14.573 -13.096 -10.776 1.00 . A A . 38 ARG NE 1 1
19 16024 1 1 38 ARG NH1 N -14.038 -15.232 -10.000 1.00 . A A . 38 ARG NH1 1 1
19 16025 1 1 38 ARG NH2 N -16.170 -14.737 -10.584 1.00 . A A . 38 ARG NH2 1 1
19 16026 1 1 38 ARG O O -10.311 -10.893 -14.457 1.00 . A A . 38 ARG O 1 1
19 16027 1 1 39 ARG C C -13.479 -12.798 -16.524 1.00 . A A . 39 ARG C 1 1
19 16028 1 1 39 ARG CA C -12.186 -12.076 -16.155 1.00 . A A . 39 ARG CA 1 1
19 16029 1 1 39 ARG CB C -11.198 -12.101 -17.340 1.00 . A A . 39 ARG CB 1 1
19 16030 1 1 39 ARG CD C -12.598 -11.475 -19.359 1.00 . A A . 39 ARG CD 1 1
19 16031 1 1 39 ARG CG C -11.540 -10.984 -18.359 1.00 . A A . 39 ARG CG 1 1
19 16032 1 1 39 ARG CZ C -11.275 -12.509 -21.202 1.00 . A A . 39 ARG CZ 1 1
19 16033 1 1 39 ARG H H -11.833 -13.602 -14.723 1.00 . A A . 39 ARG H 1 1
19 16034 1 1 39 ARG HA H -12.418 -11.049 -15.915 1.00 . A A . 39 ARG HA 1 1
19 16035 1 1 39 ARG HB2 H -10.196 -11.943 -16.963 1.00 . A A . 39 ARG HB2 1 1
19 16036 1 1 39 ARG HB3 H -11.245 -13.064 -17.825 1.00 . A A . 39 ARG HB3 1 1
19 16037 1 1 39 ARG HD2 H -13.489 -11.769 -18.828 1.00 . A A . 39 ARG HD2 1 1
19 16038 1 1 39 ARG HD3 H -12.842 -10.674 -20.041 1.00 . A A . 39 ARG HD3 1 1
19 16039 1 1 39 ARG HE H -12.348 -13.532 -19.833 1.00 . A A . 39 ARG HE 1 1
19 16040 1 1 39 ARG HG2 H -11.914 -10.113 -17.838 1.00 . A A . 39 ARG HG2 1 1
19 16041 1 1 39 ARG HG3 H -10.645 -10.712 -18.899 1.00 . A A . 39 ARG HG3 1 1
19 16042 1 1 39 ARG HH11 H -11.167 -10.494 -21.157 1.00 . A A . 39 ARG HH11 1 1
19 16043 1 1 39 ARG HH12 H -10.274 -11.262 -22.429 1.00 . A A . 39 ARG HH12 1 1
19 16044 1 1 39 ARG HH21 H -11.188 -14.483 -21.523 1.00 . A A . 39 ARG HH21 1 1
19 16045 1 1 39 ARG HH22 H -10.288 -13.504 -22.631 1.00 . A A . 39 ARG HH22 1 1
19 16046 1 1 39 ARG N N -11.573 -12.693 -14.981 1.00 . A A . 39 ARG N 1 1
19 16047 1 1 39 ARG NE N -12.088 -12.631 -20.121 1.00 . A A . 39 ARG NE 1 1
19 16048 1 1 39 ARG NH1 N -10.873 -11.327 -21.631 1.00 . A A . 39 ARG NH1 1 1
19 16049 1 1 39 ARG NH2 N -10.887 -13.582 -21.835 1.00 . A A . 39 ARG NH2 1 1
19 16050 1 1 39 ARG O O -13.491 -14.024 -16.683 1.00 . A A . 39 ARG O 1 1
19 16051 1 1 40 GLY C C -16.249 -12.250 -18.447 1.00 . A A . 40 GLY C 1 1
19 16052 1 1 40 GLY CA C -15.871 -12.587 -17.011 1.00 . A A . 40 GLY CA 1 1
19 16053 1 1 40 GLY H H -14.481 -11.062 -16.523 1.00 . A A . 40 GLY H 1 1
19 16054 1 1 40 GLY HA2 H -15.841 -13.660 -16.895 1.00 . A A . 40 GLY HA2 1 1
19 16055 1 1 40 GLY HA3 H -16.619 -12.178 -16.347 1.00 . A A . 40 GLY HA3 1 1
19 16056 1 1 40 GLY N N -14.564 -12.028 -16.662 1.00 . A A . 40 GLY N 1 1
19 16057 1 1 40 GLY O O -15.835 -11.215 -18.981 1.00 . A A . 40 GLY O 1 1
19 16058 1 1 41 CYS C C -18.353 -11.684 -20.550 1.00 . A A . 41 CYS C 1 1
19 16059 1 1 41 CYS CA C -17.481 -12.935 -20.448 1.00 . A A . 41 CYS CA 1 1
19 16060 1 1 41 CYS CB C -18.272 -14.165 -20.918 1.00 . A A . 41 CYS CB 1 1
19 16061 1 1 41 CYS H H -17.332 -13.934 -18.584 1.00 . A A . 41 CYS H 1 1
19 16062 1 1 41 CYS HA H -16.615 -12.815 -21.080 1.00 . A A . 41 CYS HA 1 1
19 16063 1 1 41 CYS HB2 H -17.638 -15.038 -20.865 1.00 . A A . 41 CYS HB2 1 1
19 16064 1 1 41 CYS HB3 H -19.125 -14.304 -20.272 1.00 . A A . 41 CYS HB3 1 1
19 16065 1 1 41 CYS N N -17.040 -13.133 -19.067 1.00 . A A . 41 CYS N 1 1
19 16066 1 1 41 CYS O O -19.353 -11.554 -19.835 1.00 . A A . 41 CYS O 1 1
19 16067 1 1 41 CYS SG S -18.832 -13.928 -22.630 1.00 . A A . 41 CYS SG 1 1
19 16068 1 1 42 GLY C C -18.713 -9.063 -23.111 1.00 . A A . 42 GLY C 1 1
19 16069 1 1 42 GLY CA C -18.704 -9.510 -21.641 1.00 . A A . 42 GLY CA 1 1
19 16070 1 1 42 GLY H H -17.155 -10.931 -21.974 1.00 . A A . 42 GLY H 1 1
19 16071 1 1 42 GLY HA2 H -19.723 -9.649 -21.309 1.00 . A A . 42 GLY HA2 1 1
19 16072 1 1 42 GLY HA3 H -18.244 -8.736 -21.046 1.00 . A A . 42 GLY HA3 1 1
19 16073 1 1 42 GLY N N -17.962 -10.765 -21.442 1.00 . A A . 42 GLY N 1 1
19 16074 1 1 42 GLY O O -19.014 -7.902 -23.408 1.00 . A A . 42 GLY O 1 1
19 16075 1 1 43 VAL C C -19.747 -9.318 -25.985 1.00 . A A . 43 VAL C 1 1
19 16076 1 1 43 VAL CA C -18.351 -9.685 -25.462 1.00 . A A . 43 VAL CA 1 1
19 16077 1 1 43 VAL CB C -17.788 -10.883 -26.252 1.00 . A A . 43 VAL CB 1 1
19 16078 1 1 43 VAL CG1 C -16.339 -11.142 -25.833 1.00 . A A . 43 VAL CG1 1 1
19 16079 1 1 43 VAL CG2 C -18.629 -12.146 -25.982 1.00 . A A . 43 VAL CG2 1 1
19 16080 1 1 43 VAL H H -18.150 -10.890 -23.724 1.00 . A A . 43 VAL H 1 1
19 16081 1 1 43 VAL HA H -17.696 -8.838 -25.615 1.00 . A A . 43 VAL HA 1 1
19 16082 1 1 43 VAL HB H -17.817 -10.647 -27.305 1.00 . A A . 43 VAL HB 1 1
19 16083 1 1 43 VAL HG11 H -16.290 -11.265 -24.761 1.00 . A A . 43 VAL HG11 1 1
19 16084 1 1 43 VAL HG12 H -15.722 -10.306 -26.131 1.00 . A A . 43 VAL HG12 1 1
19 16085 1 1 43 VAL HG13 H -15.982 -12.041 -26.314 1.00 . A A . 43 VAL HG13 1 1
19 16086 1 1 43 VAL HG21 H -18.484 -12.462 -24.959 1.00 . A A . 43 VAL HG21 1 1
19 16087 1 1 43 VAL HG22 H -18.317 -12.936 -26.649 1.00 . A A . 43 VAL HG22 1 1
19 16088 1 1 43 VAL HG23 H -19.673 -11.927 -26.145 1.00 . A A . 43 VAL HG23 1 1
19 16089 1 1 43 VAL N N -18.381 -9.986 -24.023 1.00 . A A . 43 VAL N 1 1
19 16090 1 1 43 VAL O O -19.883 -8.533 -26.925 1.00 . A A . 43 VAL O 1 1
19 16091 1 1 44 LEU C C -22.540 -10.156 -27.148 1.00 . A A . 44 LEU C 1 1
19 16092 1 1 44 LEU CA C -22.191 -9.648 -25.733 1.00 . A A . 44 LEU CA 1 1
19 16093 1 1 44 LEU CB C -22.527 -8.143 -25.617 1.00 . A A . 44 LEU CB 1 1
19 16094 1 1 44 LEU CD1 C -22.511 -6.164 -24.079 1.00 . A A . 44 LEU CD1 1 1
19 16095 1 1 44 LEU CD2 C -23.616 -8.277 -23.342 1.00 . A A . 44 LEU CD2 1 1
19 16096 1 1 44 LEU CG C -22.440 -7.691 -24.145 1.00 . A A . 44 LEU CG 1 1
19 16097 1 1 44 LEU H H -20.592 -10.512 -24.622 1.00 . A A . 44 LEU H 1 1
19 16098 1 1 44 LEU HA H -22.814 -10.179 -25.029 1.00 . A A . 44 LEU HA 1 1
19 16099 1 1 44 LEU HB2 H -21.834 -7.566 -26.212 1.00 . A A . 44 LEU HB2 1 1
19 16100 1 1 44 LEU HB3 H -23.531 -7.975 -25.977 1.00 . A A . 44 LEU HB3 1 1
19 16101 1 1 44 LEU HD11 H -23.515 -5.839 -24.309 1.00 . A A . 44 LEU HD11 1 1
19 16102 1 1 44 LEU HD12 H -21.822 -5.740 -24.794 1.00 . A A . 44 LEU HD12 1 1
19 16103 1 1 44 LEU HD13 H -22.247 -5.837 -23.084 1.00 . A A . 44 LEU HD13 1 1
19 16104 1 1 44 LEU HD21 H -23.655 -7.807 -22.370 1.00 . A A . 44 LEU HD21 1 1
19 16105 1 1 44 LEU HD22 H -23.477 -9.340 -23.221 1.00 . A A . 44 LEU HD22 1 1
19 16106 1 1 44 LEU HD23 H -24.540 -8.093 -23.870 1.00 . A A . 44 LEU HD23 1 1
19 16107 1 1 44 LEU HG H -21.502 -8.029 -23.725 1.00 . A A . 44 LEU HG 1 1
19 16108 1 1 44 LEU N N -20.782 -9.898 -25.361 1.00 . A A . 44 LEU N 1 1
19 16109 1 1 44 LEU O O -23.687 -10.018 -27.589 1.00 . A A . 44 LEU O 1 1
19 16110 1 1 45 GLU C C -22.803 -12.488 -29.106 1.00 . A A . 45 GLU C 1 1
19 16111 1 1 45 GLU CA C -21.802 -11.337 -29.173 1.00 . A A . 45 GLU CA 1 1
19 16112 1 1 45 GLU CB C -20.492 -11.842 -29.771 1.00 . A A . 45 GLU CB 1 1
19 16113 1 1 45 GLU CD C -18.263 -11.154 -30.684 1.00 . A A . 45 GLU CD 1 1
19 16114 1 1 45 GLU CG C -19.585 -10.655 -30.105 1.00 . A A . 45 GLU CG 1 1
19 16115 1 1 45 GLU H H -20.684 -10.888 -27.430 1.00 . A A . 45 GLU H 1 1
19 16116 1 1 45 GLU HA H -22.200 -10.565 -29.810 1.00 . A A . 45 GLU HA 1 1
19 16117 1 1 45 GLU HB2 H -20.000 -12.486 -29.057 1.00 . A A . 45 GLU HB2 1 1
19 16118 1 1 45 GLU HB3 H -20.700 -12.398 -30.674 1.00 . A A . 45 GLU HB3 1 1
19 16119 1 1 45 GLU HG2 H -20.078 -10.022 -30.830 1.00 . A A . 45 GLU HG2 1 1
19 16120 1 1 45 GLU HG3 H -19.389 -10.090 -29.207 1.00 . A A . 45 GLU HG3 1 1
19 16121 1 1 45 GLU N N -21.565 -10.777 -27.837 1.00 . A A . 45 GLU N 1 1
19 16122 1 1 45 GLU O O -23.629 -12.666 -30.008 1.00 . A A . 45 GLU O 1 1
19 16123 1 1 45 GLU OE1 O -18.303 -12.020 -31.544 1.00 . A A . 45 GLU OE1 1 1
19 16124 1 1 45 GLU OE2 O -17.233 -10.665 -30.256 1.00 . A A . 45 GLU OE2 1 1
19 16125 1 1 46 GLY C C -23.189 -15.156 -26.543 1.00 . A A . 46 GLY C 1 1
19 16126 1 1 46 GLY CA C -23.586 -14.416 -27.813 1.00 . A A . 46 GLY CA 1 1
19 16127 1 1 46 GLY H H -22.025 -13.066 -27.359 1.00 . A A . 46 GLY H 1 1
19 16128 1 1 46 GLY HA2 H -24.607 -14.073 -27.723 1.00 . A A . 46 GLY HA2 1 1
19 16129 1 1 46 GLY HA3 H -23.505 -15.091 -28.652 1.00 . A A . 46 GLY HA3 1 1
19 16130 1 1 46 GLY N N -22.713 -13.270 -28.028 1.00 . A A . 46 GLY N 1 1
19 16131 1 1 46 GLY O O -24.021 -15.390 -25.663 1.00 . A A . 46 GLY O 1 1
19 16132 1 1 47 CYS C C -22.274 -17.358 -24.832 1.00 . A A . 47 CYS C 1 1
19 16133 1 1 47 CYS CA C -21.357 -16.192 -25.268 1.00 . A A . 47 CYS CA 1 1
19 16134 1 1 47 CYS CB C -21.161 -15.186 -24.118 1.00 . A A . 47 CYS CB 1 1
19 16135 1 1 47 CYS H H -21.288 -15.264 -27.176 1.00 . A A . 47 CYS H 1 1
19 16136 1 1 47 CYS HA H -20.392 -16.601 -25.532 1.00 . A A . 47 CYS HA 1 1
19 16137 1 1 47 CYS HB2 H -20.986 -14.202 -24.529 1.00 . A A . 47 CYS HB2 1 1
19 16138 1 1 47 CYS HB3 H -22.050 -15.167 -23.503 1.00 . A A . 47 CYS HB3 1 1
19 16139 1 1 47 CYS N N -21.897 -15.500 -26.444 1.00 . A A . 47 CYS N 1 1
19 16140 1 1 47 CYS O O -22.891 -17.323 -23.755 1.00 . A A . 47 CYS O 1 1
19 16141 1 1 47 CYS SG S -19.736 -15.678 -23.108 1.00 . A A . 47 CYS SG 1 1
19 16142 1 1 48 HIS C C -24.664 -19.125 -25.220 1.00 . A A . 48 HIS C 1 1
19 16143 1 1 48 HIS CA C -23.211 -19.556 -25.415 1.00 . A A . 48 HIS CA 1 1
19 16144 1 1 48 HIS CB C -22.706 -20.294 -24.164 1.00 . A A . 48 HIS CB 1 1
19 16145 1 1 48 HIS CD2 C -24.269 -22.138 -23.129 1.00 . A A . 48 HIS CD2 1 1
19 16146 1 1 48 HIS CE1 C -23.924 -23.703 -24.586 1.00 . A A . 48 HIS CE1 1 1
19 16147 1 1 48 HIS CG C -23.388 -21.633 -24.051 1.00 . A A . 48 HIS CG 1 1
19 16148 1 1 48 HIS H H -21.865 -18.350 -26.534 1.00 . A A . 48 HIS H 1 1
19 16149 1 1 48 HIS HA H -23.160 -20.227 -26.259 1.00 . A A . 48 HIS HA 1 1
19 16150 1 1 48 HIS HB2 H -21.638 -20.440 -24.236 1.00 . A A . 48 HIS HB2 1 1
19 16151 1 1 48 HIS HB3 H -22.929 -19.706 -23.286 1.00 . A A . 48 HIS HB3 1 1
19 16152 1 1 48 HIS HD2 H -24.644 -21.602 -22.267 1.00 . A A . 48 HIS HD2 1 1
19 16153 1 1 48 HIS HE1 H -23.963 -24.646 -25.114 1.00 . A A . 48 HIS HE1 1 1
19 16154 1 1 48 HIS HE2 H -25.213 -24.046 -22.985 1.00 . A A . 48 HIS HE2 1 1
19 16155 1 1 48 HIS N N -22.368 -18.386 -25.693 1.00 . A A . 48 HIS N 1 1
19 16156 1 1 48 HIS ND1 N -23.182 -22.649 -24.973 1.00 . A A . 48 HIS ND1 1 1
19 16157 1 1 48 HIS NE2 N -24.607 -23.443 -23.466 1.00 . A A . 48 HIS NE2 1 1
19 16158 1 1 48 HIS O O -25.033 -18.632 -24.149 1.00 . A A . 48 HIS O 1 1
19 16159 1 1 49 ARG C C -27.593 -19.531 -25.033 1.00 . A A . 49 ARG C 1 1
19 16160 1 1 49 ARG CA C -26.885 -18.891 -26.230 1.00 . A A . 49 ARG CA 1 1
19 16161 1 1 49 ARG CB C -27.592 -19.264 -27.559 1.00 . A A . 49 ARG CB 1 1
19 16162 1 1 49 ARG CD C -28.054 -21.173 -29.130 1.00 . A A . 49 ARG CD 1 1
19 16163 1 1 49 ARG CG C -27.742 -20.791 -27.677 1.00 . A A . 49 ARG CG 1 1
19 16164 1 1 49 ARG CZ C -29.416 -23.264 -29.047 1.00 . A A . 49 ARG CZ 1 1
19 16165 1 1 49 ARG H H -25.115 -19.671 -27.103 1.00 . A A . 49 ARG H 1 1
19 16166 1 1 49 ARG HA H -26.927 -17.817 -26.113 1.00 . A A . 49 ARG HA 1 1
19 16167 1 1 49 ARG HB2 H -28.572 -18.809 -27.577 1.00 . A A . 49 ARG HB2 1 1
19 16168 1 1 49 ARG HB3 H -27.010 -18.894 -28.391 1.00 . A A . 49 ARG HB3 1 1
19 16169 1 1 49 ARG HD2 H -28.960 -20.680 -29.444 1.00 . A A . 49 ARG HD2 1 1
19 16170 1 1 49 ARG HD3 H -27.238 -20.854 -29.763 1.00 . A A . 49 ARG HD3 1 1
19 16171 1 1 49 ARG HE H -27.448 -23.176 -29.497 1.00 . A A . 49 ARG HE 1 1
19 16172 1 1 49 ARG HG2 H -26.839 -21.259 -27.322 1.00 . A A . 49 ARG HG2 1 1
19 16173 1 1 49 ARG HG3 H -28.561 -21.105 -27.046 1.00 . A A . 49 ARG HG3 1 1
19 16174 1 1 49 ARG HH11 H -30.467 -21.596 -28.622 1.00 . A A . 49 ARG HH11 1 1
19 16175 1 1 49 ARG HH12 H -31.366 -23.076 -28.575 1.00 . A A . 49 ARG HH12 1 1
19 16176 1 1 49 ARG HH21 H -28.663 -25.083 -29.418 1.00 . A A . 49 ARG HH21 1 1
19 16177 1 1 49 ARG HH22 H -30.350 -25.035 -29.023 1.00 . A A . 49 ARG HH22 1 1
19 16178 1 1 49 ARG N N -25.477 -19.290 -26.275 1.00 . A A . 49 ARG N 1 1
19 16179 1 1 49 ARG NE N -28.228 -22.635 -29.254 1.00 . A A . 49 ARG NE 1 1
19 16180 1 1 49 ARG NH1 N -30.504 -22.590 -28.722 1.00 . A A . 49 ARG NH1 1 1
19 16181 1 1 49 ARG NH2 N -29.483 -24.561 -29.172 1.00 . A A . 49 ARG NH2 1 1
19 16182 1 1 49 ARG O O -27.219 -20.623 -24.590 1.00 . A A . 49 ARG O 1 1
19 16183 1 1 50 GLU C C -30.802 -18.867 -23.463 1.00 . A A . 50 GLU C 1 1
19 16184 1 1 50 GLU CA C -29.350 -19.307 -23.364 1.00 . A A . 50 GLU CA 1 1
19 16185 1 1 50 GLU CB C -28.731 -18.747 -22.105 1.00 . A A . 50 GLU CB 1 1
19 16186 1 1 50 GLU CD C -26.666 -18.781 -20.615 1.00 . A A . 50 GLU CD 1 1
19 16187 1 1 50 GLU CG C -27.399 -19.460 -21.793 1.00 . A A . 50 GLU CG 1 1
19 16188 1 1 50 GLU H H -28.822 -17.969 -24.911 1.00 . A A . 50 GLU H 1 1
19 16189 1 1 50 GLU HA H -29.310 -20.384 -23.326 1.00 . A A . 50 GLU HA 1 1
19 16190 1 1 50 GLU HB2 H -28.528 -17.716 -22.324 1.00 . A A . 50 GLU HB2 1 1
19 16191 1 1 50 GLU HB3 H -29.411 -18.834 -21.273 1.00 . A A . 50 GLU HB3 1 1
19 16192 1 1 50 GLU HG2 H -27.595 -20.490 -21.542 1.00 . A A . 50 GLU HG2 1 1
19 16193 1 1 50 GLU HG3 H -26.763 -19.424 -22.664 1.00 . A A . 50 GLU HG3 1 1
19 16194 1 1 50 GLU N N -28.593 -18.837 -24.515 1.00 . A A . 50 GLU N 1 1
19 16195 1 1 50 GLU O O -31.097 -17.805 -24.023 1.00 . A A . 50 GLU O 1 1
19 16196 1 1 50 GLU OE1 O -26.920 -17.608 -20.359 1.00 . A A . 50 GLU OE1 1 1
19 16197 1 1 50 GLU OE2 O -25.866 -19.454 -19.984 1.00 . A A . 50 GLU OE2 1 1
19 16198 1 1 51 THR C C -33.887 -20.110 -21.833 1.00 . A A . 51 THR C 1 1
19 16199 1 1 51 THR CA C -33.129 -19.369 -22.935 1.00 . A A . 51 THR CA 1 1
19 16200 1 1 51 THR CB C -33.710 -19.680 -24.324 1.00 . A A . 51 THR CB 1 1
19 16201 1 1 51 THR CG2 C -33.590 -21.178 -24.639 1.00 . A A . 51 THR CG2 1 1
19 16202 1 1 51 THR H H -31.409 -20.508 -22.475 1.00 . A A . 51 THR H 1 1
19 16203 1 1 51 THR HA H -33.237 -18.310 -22.757 1.00 . A A . 51 THR HA 1 1
19 16204 1 1 51 THR HB H -33.140 -19.123 -25.055 1.00 . A A . 51 THR HB 1 1
19 16205 1 1 51 THR HG1 H -35.408 -19.484 -25.249 1.00 . A A . 51 THR HG1 1 1
19 16206 1 1 51 THR HG21 H -33.783 -21.339 -25.690 1.00 . A A . 51 THR HG21 1 1
19 16207 1 1 51 THR HG22 H -34.312 -21.729 -24.053 1.00 . A A . 51 THR HG22 1 1
19 16208 1 1 51 THR HG23 H -32.594 -21.519 -24.399 1.00 . A A . 51 THR HG23 1 1
19 16209 1 1 51 THR N N -31.705 -19.683 -22.910 1.00 . A A . 51 THR N 1 1
19 16210 1 1 51 THR O O -33.409 -21.122 -21.310 1.00 . A A . 51 THR O 1 1
19 16211 1 1 51 THR OG1 O -35.073 -19.284 -24.372 1.00 . A A . 51 THR OG1 1 1
19 16212 1 1 52 GLY C C -37.395 -19.930 -20.755 1.00 . A A . 52 GLY C 1 1
19 16213 1 1 52 GLY CA C -35.905 -20.186 -20.455 1.00 . A A . 52 GLY CA 1 1
19 16214 1 1 52 GLY H H -35.397 -18.790 -21.948 1.00 . A A . 52 GLY H 1 1
19 16215 1 1 52 GLY HA2 H -35.720 -21.251 -20.418 1.00 . A A . 52 GLY HA2 1 1
19 16216 1 1 52 GLY HA3 H -35.656 -19.745 -19.504 1.00 . A A . 52 GLY HA3 1 1
19 16217 1 1 52 GLY N N -35.071 -19.593 -21.489 1.00 . A A . 52 GLY N 1 1
19 16218 1 1 52 GLY O O -37.709 -19.063 -21.576 1.00 . A A . 52 GLY O 1 1
19 16219 1 1 53 PRO C C -40.353 -19.205 -19.828 1.00 . A A . 53 PRO C 1 1
19 16220 1 1 53 PRO CA C -39.794 -20.509 -20.405 1.00 . A A . 53 PRO CA 1 1
19 16221 1 1 53 PRO CB C -40.429 -21.723 -19.727 1.00 . A A . 53 PRO CB 1 1
19 16222 1 1 53 PRO CD C -38.098 -21.752 -19.119 1.00 . A A . 53 PRO CD 1 1
19 16223 1 1 53 PRO CG C -39.502 -22.059 -18.609 1.00 . A A . 53 PRO CG 1 1
19 16224 1 1 53 PRO HA H -39.980 -20.563 -21.465 1.00 . A A . 53 PRO HA 1 1
19 16225 1 1 53 PRO HB2 H -41.410 -21.471 -19.347 1.00 . A A . 53 PRO HB2 1 1
19 16226 1 1 53 PRO HB3 H -40.486 -22.552 -20.415 1.00 . A A . 53 PRO HB3 1 1
19 16227 1 1 53 PRO HD2 H -37.475 -21.395 -18.311 1.00 . A A . 53 PRO HD2 1 1
19 16228 1 1 53 PRO HD3 H -37.660 -22.616 -19.593 1.00 . A A . 53 PRO HD3 1 1
19 16229 1 1 53 PRO HG2 H -39.732 -21.458 -17.740 1.00 . A A . 53 PRO HG2 1 1
19 16230 1 1 53 PRO HG3 H -39.572 -23.109 -18.368 1.00 . A A . 53 PRO HG3 1 1
19 16231 1 1 53 PRO N N -38.330 -20.678 -20.133 1.00 . A A . 53 PRO N 1 1
19 16232 1 1 53 PRO O O -39.878 -18.714 -18.799 1.00 . A A . 53 PRO O 1 1
19 16233 1 1 54 LYS C C -43.585 -17.607 -20.014 1.00 . A A . 54 LYS C 1 1
19 16234 1 1 54 LYS CA C -42.038 -17.430 -20.054 1.00 . A A . 54 LYS CA 1 1
19 16235 1 1 54 LYS CB C -41.646 -16.245 -20.966 1.00 . A A . 54 LYS CB 1 1
19 16236 1 1 54 LYS CD C -39.775 -14.521 -21.148 1.00 . A A . 54 LYS CD 1 1
19 16237 1 1 54 LYS CE C -39.784 -13.768 -19.804 1.00 . A A . 54 LYS CE 1 1
19 16238 1 1 54 LYS CG C -40.110 -16.020 -20.923 1.00 . A A . 54 LYS CG 1 1
19 16239 1 1 54 LYS H H -41.719 -19.115 -21.299 1.00 . A A . 54 LYS H 1 1
19 16240 1 1 54 LYS HA H -41.705 -17.213 -19.049 1.00 . A A . 54 LYS HA 1 1
19 16241 1 1 54 LYS HB2 H -41.949 -16.463 -21.980 1.00 . A A . 54 LYS HB2 1 1
19 16242 1 1 54 LYS HB3 H -42.157 -15.357 -20.626 1.00 . A A . 54 LYS HB3 1 1
19 16243 1 1 54 LYS HD2 H -38.793 -14.442 -21.592 1.00 . A A . 54 LYS HD2 1 1
19 16244 1 1 54 LYS HD3 H -40.500 -14.074 -21.811 1.00 . A A . 54 LYS HD3 1 1
19 16245 1 1 54 LYS HE2 H -39.331 -14.382 -19.039 1.00 . A A . 54 LYS HE2 1 1
19 16246 1 1 54 LYS HE3 H -39.225 -12.850 -19.904 1.00 . A A . 54 LYS HE3 1 1
19 16247 1 1 54 LYS HG2 H -39.707 -16.347 -19.974 1.00 . A A . 54 LYS HG2 1 1
19 16248 1 1 54 LYS HG3 H -39.655 -16.599 -21.712 1.00 . A A . 54 LYS HG3 1 1
19 16249 1 1 54 LYS HZ1 H -41.665 -14.318 -19.092 1.00 . A A . 54 LYS HZ1 1 1
19 16250 1 1 54 LYS HZ2 H -41.696 -13.058 -20.235 1.00 . A A . 54 LYS HZ2 1 1
19 16251 1 1 54 LYS HZ3 H -41.187 -12.757 -18.643 1.00 . A A . 54 LYS HZ3 1 1
19 16252 1 1 54 LYS N N -41.382 -18.663 -20.497 1.00 . A A . 54 LYS N 1 1
19 16253 1 1 54 LYS NZ N -41.189 -13.452 -19.417 1.00 . A A . 54 LYS NZ 1 1
19 16254 1 1 54 LYS O O -44.294 -17.103 -20.899 1.00 . A A . 54 LYS O 1 1
19 16255 1 1 55 PRO C C -46.380 -17.254 -18.619 1.00 . A A . 55 PRO C 1 1
19 16256 1 1 55 PRO CA C -45.615 -18.555 -18.898 1.00 . A A . 55 PRO CA 1 1
19 16257 1 1 55 PRO CB C -45.746 -19.514 -17.710 1.00 . A A . 55 PRO CB 1 1
19 16258 1 1 55 PRO CD C -43.414 -18.989 -17.884 1.00 . A A . 55 PRO CD 1 1
19 16259 1 1 55 PRO CG C -44.532 -19.264 -16.891 1.00 . A A . 55 PRO CG 1 1
19 16260 1 1 55 PRO HA H -45.998 -19.040 -19.782 1.00 . A A . 55 PRO HA 1 1
19 16261 1 1 55 PRO HB2 H -46.636 -19.294 -17.140 1.00 . A A . 55 PRO HB2 1 1
19 16262 1 1 55 PRO HB3 H -45.750 -20.540 -18.050 1.00 . A A . 55 PRO HB3 1 1
19 16263 1 1 55 PRO HD2 H -42.671 -18.334 -17.449 1.00 . A A . 55 PRO HD2 1 1
19 16264 1 1 55 PRO HD3 H -42.970 -19.911 -18.223 1.00 . A A . 55 PRO HD3 1 1
19 16265 1 1 55 PRO HG2 H -44.693 -18.405 -16.253 1.00 . A A . 55 PRO HG2 1 1
19 16266 1 1 55 PRO HG3 H -44.293 -20.130 -16.300 1.00 . A A . 55 PRO HG3 1 1
19 16267 1 1 55 PRO N N -44.131 -18.327 -19.010 1.00 . A A . 55 PRO N 1 1
19 16268 1 1 55 PRO O O -47.579 -17.161 -18.895 1.00 . A A . 55 PRO O 1 1
19 16269 1 1 56 THR C C -47.031 -14.391 -18.917 1.00 . A A . 56 THR C 1 1
19 16270 1 1 56 THR CA C -46.278 -14.975 -17.720 1.00 . A A . 56 THR CA 1 1
19 16271 1 1 56 THR CB C -45.200 -13.990 -17.253 1.00 . A A . 56 THR CB 1 1
19 16272 1 1 56 THR CG2 C -45.862 -12.774 -16.604 1.00 . A A . 56 THR CG2 1 1
19 16273 1 1 56 THR H H -44.724 -16.407 -17.856 1.00 . A A . 56 THR H 1 1
19 16274 1 1 56 THR HA H -46.974 -15.133 -16.910 1.00 . A A . 56 THR HA 1 1
19 16275 1 1 56 THR HB H -44.618 -13.662 -18.101 1.00 . A A . 56 THR HB 1 1
19 16276 1 1 56 THR HG1 H -43.442 -14.417 -16.538 1.00 . A A . 56 THR HG1 1 1
19 16277 1 1 56 THR HG21 H -46.589 -13.105 -15.877 1.00 . A A . 56 THR HG21 1 1
19 16278 1 1 56 THR HG22 H -46.354 -12.186 -17.364 1.00 . A A . 56 THR HG22 1 1
19 16279 1 1 56 THR HG23 H -45.111 -12.172 -16.114 1.00 . A A . 56 THR HG23 1 1
19 16280 1 1 56 THR N N -45.674 -16.263 -18.057 1.00 . A A . 56 THR N 1 1
19 16281 1 1 56 THR O O -46.504 -14.458 -20.015 1.00 . A A . 56 THR O 1 1
19 16282 1 1 56 THR OXT O -48.124 -13.886 -18.716 1.00 . A A . 56 THR OXT 1 1
19 16283 1 1 56 THR OG1 O -44.351 -14.630 -16.312 1.00 . A A . 56 THR OG1 1 1
20 16284 1 1 1 GLU C C -17.198 14.962 20.876 1.00 . A A . 1 GLU C 1 1
20 16285 1 1 1 GLU CA C -18.290 15.602 20.022 1.00 . A A . 1 GLU CA 1 1
20 16286 1 1 1 GLU CB C -19.550 14.721 20.002 1.00 . A A . 1 GLU CB 1 1
20 16287 1 1 1 GLU CD C -20.669 16.084 21.847 1.00 . A A . 1 GLU CD 1 1
20 16288 1 1 1 GLU CG C -20.196 14.681 21.402 1.00 . A A . 1 GLU CG 1 1
20 16289 1 1 1 GLU H1 H -16.765 15.982 18.663 1.00 . A A . 1 GLU H1 1 1
20 16290 1 1 1 GLU H2 H -18.294 16.523 18.157 1.00 . A A . 1 GLU H2 1 1
20 16291 1 1 1 GLU H3 H -17.915 14.866 18.115 1.00 . A A . 1 GLU H3 1 1
20 16292 1 1 1 GLU HA H -18.534 16.575 20.425 1.00 . A A . 1 GLU HA 1 1
20 16293 1 1 1 GLU HB2 H -20.255 15.126 19.291 1.00 . A A . 1 GLU HB2 1 1
20 16294 1 1 1 GLU HB3 H -19.280 13.718 19.706 1.00 . A A . 1 GLU HB3 1 1
20 16295 1 1 1 GLU HG2 H -21.049 14.019 21.373 1.00 . A A . 1 GLU HG2 1 1
20 16296 1 1 1 GLU HG3 H -19.480 14.303 22.117 1.00 . A A . 1 GLU HG3 1 1
20 16297 1 1 1 GLU N N -17.779 15.756 18.634 1.00 . A A . 1 GLU N 1 1
20 16298 1 1 1 GLU O O -16.977 13.749 20.812 1.00 . A A . 1 GLU O 1 1
20 16299 1 1 1 GLU OE1 O -20.911 16.924 20.987 1.00 . A A . 1 GLU OE1 1 1
20 16300 1 1 1 GLU OE2 O -20.779 16.290 23.045 1.00 . A A . 1 GLU OE2 1 1
20 16301 1 1 2 ALA C C -15.840 14.268 23.461 1.00 . A A . 2 ALA C 1 1
20 16302 1 1 2 ALA CA C -15.380 15.339 22.482 1.00 . A A . 2 ALA CA 1 1
20 16303 1 1 2 ALA CB C -14.765 16.518 23.243 1.00 . A A . 2 ALA CB 1 1
20 16304 1 1 2 ALA H H -16.701 16.758 21.625 1.00 . A A . 2 ALA H 1 1
20 16305 1 1 2 ALA HA H -14.622 14.915 21.840 1.00 . A A . 2 ALA HA 1 1
20 16306 1 1 2 ALA HB1 H -15.543 17.058 23.764 1.00 . A A . 2 ALA HB1 1 1
20 16307 1 1 2 ALA HB2 H -14.276 17.180 22.544 1.00 . A A . 2 ALA HB2 1 1
20 16308 1 1 2 ALA HB3 H -14.042 16.150 23.956 1.00 . A A . 2 ALA HB3 1 1
20 16309 1 1 2 ALA N N -16.490 15.801 21.645 1.00 . A A . 2 ALA N 1 1
20 16310 1 1 2 ALA O O -16.945 14.343 24.007 1.00 . A A . 2 ALA O 1 1
20 16311 1 1 3 SER C C -14.029 11.570 25.180 1.00 . A A . 3 SER C 1 1
20 16312 1 1 3 SER CA C -15.298 12.144 24.555 1.00 . A A . 3 SER CA 1 1
20 16313 1 1 3 SER CB C -16.028 11.049 23.783 1.00 . A A . 3 SER CB 1 1
20 16314 1 1 3 SER H H -14.130 13.256 23.183 1.00 . A A . 3 SER H 1 1
20 16315 1 1 3 SER HA H -15.946 12.500 25.342 1.00 . A A . 3 SER HA 1 1
20 16316 1 1 3 SER HB2 H -16.356 10.278 24.462 1.00 . A A . 3 SER HB2 1 1
20 16317 1 1 3 SER HB3 H -16.890 11.477 23.288 1.00 . A A . 3 SER HB3 1 1
20 16318 1 1 3 SER HG H -15.668 10.143 22.096 1.00 . A A . 3 SER HG 1 1
20 16319 1 1 3 SER N N -14.985 13.256 23.660 1.00 . A A . 3 SER N 1 1
20 16320 1 1 3 SER O O -12.924 11.778 24.667 1.00 . A A . 3 SER O 1 1
20 16321 1 1 3 SER OG O -15.142 10.479 22.826 1.00 . A A . 3 SER OG 1 1
20 16322 1 1 4 VAL C C -12.444 9.132 26.133 1.00 . A A . 4 VAL C 1 1
20 16323 1 1 4 VAL CA C -13.084 10.231 27.000 1.00 . A A . 4 VAL CA 1 1
20 16324 1 1 4 VAL CB C -13.576 9.656 28.357 1.00 . A A . 4 VAL CB 1 1
20 16325 1 1 4 VAL CG1 C -12.443 8.902 29.083 1.00 . A A . 4 VAL CG1 1 1
20 16326 1 1 4 VAL CG2 C -14.064 10.803 29.246 1.00 . A A . 4 VAL CG2 1 1
20 16327 1 1 4 VAL H H -15.110 10.718 26.634 1.00 . A A . 4 VAL H 1 1
20 16328 1 1 4 VAL HA H -12.341 10.990 27.195 1.00 . A A . 4 VAL HA 1 1
20 16329 1 1 4 VAL HB H -14.391 8.971 28.173 1.00 . A A . 4 VAL HB 1 1
20 16330 1 1 4 VAL HG11 H -11.628 9.583 29.277 1.00 . A A . 4 VAL HG11 1 1
20 16331 1 1 4 VAL HG12 H -12.091 8.092 28.460 1.00 . A A . 4 VAL HG12 1 1
20 16332 1 1 4 VAL HG13 H -12.812 8.505 30.016 1.00 . A A . 4 VAL HG13 1 1
20 16333 1 1 4 VAL HG21 H -14.816 11.370 28.721 1.00 . A A . 4 VAL HG21 1 1
20 16334 1 1 4 VAL HG22 H -13.233 11.447 29.493 1.00 . A A . 4 VAL HG22 1 1
20 16335 1 1 4 VAL HG23 H -14.488 10.398 30.153 1.00 . A A . 4 VAL HG23 1 1
20 16336 1 1 4 VAL N N -14.203 10.847 26.289 1.00 . A A . 4 VAL N 1 1
20 16337 1 1 4 VAL O O -11.217 8.996 26.093 1.00 . A A . 4 VAL O 1 1
20 16338 1 1 5 ARG C C -13.388 7.339 23.214 1.00 . A A . 5 ARG C 1 1
20 16339 1 1 5 ARG CA C -12.824 7.233 24.626 1.00 . A A . 5 ARG CA 1 1
20 16340 1 1 5 ARG CB C -13.222 5.892 25.242 1.00 . A A . 5 ARG CB 1 1
20 16341 1 1 5 ARG CD C -12.877 4.359 27.185 1.00 . A A . 5 ARG CD 1 1
20 16342 1 1 5 ARG CG C -12.460 5.687 26.551 1.00 . A A . 5 ARG CG 1 1
20 16343 1 1 5 ARG CZ C -12.506 4.699 29.629 1.00 . A A . 5 ARG CZ 1 1
20 16344 1 1 5 ARG H H -14.258 8.491 25.559 1.00 . A A . 5 ARG H 1 1
20 16345 1 1 5 ARG HA H -11.748 7.278 24.568 1.00 . A A . 5 ARG HA 1 1
20 16346 1 1 5 ARG HB2 H -14.285 5.888 25.440 1.00 . A A . 5 ARG HB2 1 1
20 16347 1 1 5 ARG HB3 H -12.980 5.092 24.560 1.00 . A A . 5 ARG HB3 1 1
20 16348 1 1 5 ARG HD2 H -13.937 4.380 27.392 1.00 . A A . 5 ARG HD2 1 1
20 16349 1 1 5 ARG HD3 H -12.666 3.554 26.498 1.00 . A A . 5 ARG HD3 1 1
20 16350 1 1 5 ARG HE H -11.347 3.566 28.425 1.00 . A A . 5 ARG HE 1 1
20 16351 1 1 5 ARG HG2 H -11.399 5.672 26.348 1.00 . A A . 5 ARG HG2 1 1
20 16352 1 1 5 ARG HG3 H -12.687 6.494 27.231 1.00 . A A . 5 ARG HG3 1 1
20 16353 1 1 5 ARG HH11 H -14.122 5.666 28.911 1.00 . A A . 5 ARG HH11 1 1
20 16354 1 1 5 ARG HH12 H -13.819 5.875 30.604 1.00 . A A . 5 ARG HH12 1 1
20 16355 1 1 5 ARG HH21 H -10.983 3.878 30.634 1.00 . A A . 5 ARG HH21 1 1
20 16356 1 1 5 ARG HH22 H -12.052 4.870 31.568 1.00 . A A . 5 ARG HH22 1 1
20 16357 1 1 5 ARG N N -13.293 8.339 25.466 1.00 . A A . 5 ARG N 1 1
20 16358 1 1 5 ARG NE N -12.139 4.142 28.445 1.00 . A A . 5 ARG NE 1 1
20 16359 1 1 5 ARG NH1 N -13.568 5.476 29.723 1.00 . A A . 5 ARG NH1 1 1
20 16360 1 1 5 ARG NH2 N -11.791 4.464 30.694 1.00 . A A . 5 ARG NH2 1 1
20 16361 1 1 5 ARG O O -14.479 7.882 23.009 1.00 . A A . 5 ARG O 1 1
20 16362 1 1 6 TYR C C -12.907 5.444 20.256 1.00 . A A . 6 TYR C 1 1
20 16363 1 1 6 TYR CA C -13.039 6.833 20.846 1.00 . A A . 6 TYR CA 1 1
20 16364 1 1 6 TYR CB C -12.157 7.806 20.045 1.00 . A A . 6 TYR CB 1 1
20 16365 1 1 6 TYR CD1 C -11.366 9.680 21.538 1.00 . A A . 6 TYR CD1 1 1
20 16366 1 1 6 TYR CD2 C -13.312 10.052 20.139 1.00 . A A . 6 TYR CD2 1 1
20 16367 1 1 6 TYR CE1 C -11.474 10.983 22.038 1.00 . A A . 6 TYR CE1 1 1
20 16368 1 1 6 TYR CE2 C -13.420 11.356 20.640 1.00 . A A . 6 TYR CE2 1 1
20 16369 1 1 6 TYR CG C -12.284 9.214 20.590 1.00 . A A . 6 TYR CG 1 1
20 16370 1 1 6 TYR CZ C -12.500 11.822 21.587 1.00 . A A . 6 TYR CZ 1 1
20 16371 1 1 6 TYR H H -11.785 6.379 22.474 1.00 . A A . 6 TYR H 1 1
20 16372 1 1 6 TYR HA H -14.067 7.155 20.777 1.00 . A A . 6 TYR HA 1 1
20 16373 1 1 6 TYR HB2 H -11.127 7.488 20.114 1.00 . A A . 6 TYR HB2 1 1
20 16374 1 1 6 TYR HB3 H -12.464 7.795 19.009 1.00 . A A . 6 TYR HB3 1 1
20 16375 1 1 6 TYR HD1 H -10.573 9.033 21.886 1.00 . A A . 6 TYR HD1 1 1
20 16376 1 1 6 TYR HD2 H -14.020 9.695 19.407 1.00 . A A . 6 TYR HD2 1 1
20 16377 1 1 6 TYR HE1 H -10.765 11.341 22.769 1.00 . A A . 6 TYR HE1 1 1
20 16378 1 1 6 TYR HE2 H -14.212 12.005 20.292 1.00 . A A . 6 TYR HE2 1 1
20 16379 1 1 6 TYR HH H -12.422 13.713 21.355 1.00 . A A . 6 TYR HH 1 1
20 16380 1 1 6 TYR N N -12.634 6.810 22.245 1.00 . A A . 6 TYR N 1 1
20 16381 1 1 6 TYR O O -12.013 4.681 20.643 1.00 . A A . 6 TYR O 1 1
20 16382 1 1 6 TYR OH O -12.603 13.106 22.076 1.00 . A A . 6 TYR OH 1 1
20 16383 1 1 7 ILE C C -13.804 4.007 17.112 1.00 . A A . 7 ILE C 1 1
20 16384 1 1 7 ILE CA C -13.738 3.822 18.634 1.00 . A A . 7 ILE CA 1 1
20 16385 1 1 7 ILE CB C -14.891 2.918 19.147 1.00 . A A . 7 ILE CB 1 1
20 16386 1 1 7 ILE CD1 C -13.627 0.740 19.206 1.00 . A A . 7 ILE CD1 1 1
20 16387 1 1 7 ILE CG1 C -14.774 1.507 18.534 1.00 . A A . 7 ILE CG1 1 1
20 16388 1 1 7 ILE CG2 C -16.256 3.527 18.791 1.00 . A A . 7 ILE CG2 1 1
20 16389 1 1 7 ILE H H -14.453 5.777 19.025 1.00 . A A . 7 ILE H 1 1
20 16390 1 1 7 ILE HA H -12.796 3.352 18.881 1.00 . A A . 7 ILE HA 1 1
20 16391 1 1 7 ILE HB H -14.814 2.851 20.223 1.00 . A A . 7 ILE HB 1 1
20 16392 1 1 7 ILE HD11 H -13.696 0.857 20.277 1.00 . A A . 7 ILE HD11 1 1
20 16393 1 1 7 ILE HD12 H -12.680 1.132 18.862 1.00 . A A . 7 ILE HD12 1 1
20 16394 1 1 7 ILE HD13 H -13.697 -0.307 18.952 1.00 . A A . 7 ILE HD13 1 1
20 16395 1 1 7 ILE HG12 H -15.701 0.970 18.686 1.00 . A A . 7 ILE HG12 1 1
20 16396 1 1 7 ILE HG13 H -14.571 1.591 17.474 1.00 . A A . 7 ILE HG13 1 1
20 16397 1 1 7 ILE HG21 H -17.042 2.884 19.158 1.00 . A A . 7 ILE HG21 1 1
20 16398 1 1 7 ILE HG22 H -16.341 3.622 17.719 1.00 . A A . 7 ILE HG22 1 1
20 16399 1 1 7 ILE HG23 H -16.347 4.503 19.247 1.00 . A A . 7 ILE HG23 1 1
20 16400 1 1 7 ILE N N -13.780 5.121 19.300 1.00 . A A . 7 ILE N 1 1
20 16401 1 1 7 ILE O O -14.659 4.740 16.605 1.00 . A A . 7 ILE O 1 1
20 16402 1 1 8 THR C C -12.899 2.110 14.281 1.00 . A A . 8 THR C 1 1
20 16403 1 1 8 THR CA C -12.791 3.486 14.944 1.00 . A A . 8 THR CA 1 1
20 16404 1 1 8 THR CB C -11.458 4.168 14.557 1.00 . A A . 8 THR CB 1 1
20 16405 1 1 8 THR CG2 C -11.377 4.371 13.035 1.00 . A A . 8 THR CG2 1 1
20 16406 1 1 8 THR H H -12.204 2.823 16.870 1.00 . A A . 8 THR H 1 1
20 16407 1 1 8 THR HA H -13.606 4.105 14.596 1.00 . A A . 8 THR HA 1 1
20 16408 1 1 8 THR HB H -10.631 3.552 14.876 1.00 . A A . 8 THR HB 1 1
20 16409 1 1 8 THR HG1 H -12.124 5.968 14.891 1.00 . A A . 8 THR HG1 1 1
20 16410 1 1 8 THR HG21 H -11.221 3.418 12.551 1.00 . A A . 8 THR HG21 1 1
20 16411 1 1 8 THR HG22 H -10.555 5.031 12.805 1.00 . A A . 8 THR HG22 1 1
20 16412 1 1 8 THR HG23 H -12.300 4.808 12.682 1.00 . A A . 8 THR HG23 1 1
20 16413 1 1 8 THR N N -12.871 3.367 16.401 1.00 . A A . 8 THR N 1 1
20 16414 1 1 8 THR O O -12.164 1.181 14.631 1.00 . A A . 8 THR O 1 1
20 16415 1 1 8 THR OG1 O -11.384 5.438 15.194 1.00 . A A . 8 THR OG1 1 1
20 16416 1 1 9 TYR C C -12.812 0.524 11.595 1.00 . A A . 9 TYR C 1 1
20 16417 1 1 9 TYR CA C -13.998 0.763 12.556 1.00 . A A . 9 TYR CA 1 1
20 16418 1 1 9 TYR CB C -15.305 0.815 11.769 1.00 . A A . 9 TYR CB 1 1
20 16419 1 1 9 TYR CD1 C -16.937 2.055 13.236 1.00 . A A . 9 TYR CD1 1 1
20 16420 1 1 9 TYR CD2 C -17.079 -0.362 13.118 1.00 . A A . 9 TYR CD2 1 1
20 16421 1 1 9 TYR CE1 C -18.014 2.076 14.129 1.00 . A A . 9 TYR CE1 1 1
20 16422 1 1 9 TYR CE2 C -18.157 -0.342 14.011 1.00 . A A . 9 TYR CE2 1 1
20 16423 1 1 9 TYR CG C -16.471 0.837 12.729 1.00 . A A . 9 TYR CG 1 1
20 16424 1 1 9 TYR CZ C -18.624 0.877 14.518 1.00 . A A . 9 TYR CZ 1 1
20 16425 1 1 9 TYR H H -14.339 2.789 13.062 1.00 . A A . 9 TYR H 1 1
20 16426 1 1 9 TYR HA H -14.044 -0.057 13.257 1.00 . A A . 9 TYR HA 1 1
20 16427 1 1 9 TYR HB2 H -15.321 1.708 11.162 1.00 . A A . 9 TYR HB2 1 1
20 16428 1 1 9 TYR HB3 H -15.380 -0.057 11.133 1.00 . A A . 9 TYR HB3 1 1
20 16429 1 1 9 TYR HD1 H -16.467 2.981 12.938 1.00 . A A . 9 TYR HD1 1 1
20 16430 1 1 9 TYR HD2 H -16.718 -1.301 12.726 1.00 . A A . 9 TYR HD2 1 1
20 16431 1 1 9 TYR HE1 H -18.374 3.016 14.520 1.00 . A A . 9 TYR HE1 1 1
20 16432 1 1 9 TYR HE2 H -18.628 -1.266 14.311 1.00 . A A . 9 TYR HE2 1 1
20 16433 1 1 9 TYR HH H -20.493 0.984 14.889 1.00 . A A . 9 TYR HH 1 1
20 16434 1 1 9 TYR N N -13.804 2.004 13.302 1.00 . A A . 9 TYR N 1 1
20 16435 1 1 9 TYR O O -12.129 1.482 11.224 1.00 . A A . 9 TYR O 1 1
20 16436 1 1 9 TYR OH O -19.685 0.898 15.399 1.00 . A A . 9 TYR OH 1 1
20 16437 1 1 10 PRO C C -11.616 -0.499 8.874 1.00 . A A . 10 PRO C 1 1
20 16438 1 1 10 PRO CA C -11.380 -1.040 10.283 1.00 . A A . 10 PRO CA 1 1
20 16439 1 1 10 PRO CB C -11.314 -2.572 10.276 1.00 . A A . 10 PRO CB 1 1
20 16440 1 1 10 PRO CD C -13.270 -1.980 11.558 1.00 . A A . 10 PRO CD 1 1
20 16441 1 1 10 PRO CG C -12.701 -3.020 10.599 1.00 . A A . 10 PRO CG 1 1
20 16442 1 1 10 PRO HA H -10.460 -0.655 10.691 1.00 . A A . 10 PRO HA 1 1
20 16443 1 1 10 PRO HB2 H -11.017 -2.929 9.298 1.00 . A A . 10 PRO HB2 1 1
20 16444 1 1 10 PRO HB3 H -10.630 -2.925 11.035 1.00 . A A . 10 PRO HB3 1 1
20 16445 1 1 10 PRO HD2 H -14.333 -1.860 11.397 1.00 . A A . 10 PRO HD2 1 1
20 16446 1 1 10 PRO HD3 H -13.065 -2.241 12.584 1.00 . A A . 10 PRO HD3 1 1
20 16447 1 1 10 PRO HG2 H -13.295 -3.069 9.696 1.00 . A A . 10 PRO HG2 1 1
20 16448 1 1 10 PRO HG3 H -12.680 -3.982 11.086 1.00 . A A . 10 PRO HG3 1 1
20 16449 1 1 10 PRO N N -12.532 -0.737 11.195 1.00 . A A . 10 PRO N 1 1
20 16450 1 1 10 PRO O O -12.734 -0.567 8.352 1.00 . A A . 10 PRO O 1 1
20 16451 1 1 11 ALA C C -9.239 0.756 6.317 1.00 . A A . 11 ALA C 1 1
20 16452 1 1 11 ALA CA C -10.630 0.600 6.920 1.00 . A A . 11 ALA CA 1 1
20 16453 1 1 11 ALA CB C -11.336 1.957 6.952 1.00 . A A . 11 ALA CB 1 1
20 16454 1 1 11 ALA H H -9.695 0.062 8.743 1.00 . A A . 11 ALA H 1 1
20 16455 1 1 11 ALA HA H -11.203 -0.071 6.299 1.00 . A A . 11 ALA HA 1 1
20 16456 1 1 11 ALA HB1 H -12.216 1.892 7.574 1.00 . A A . 11 ALA HB1 1 1
20 16457 1 1 11 ALA HB2 H -11.623 2.238 5.950 1.00 . A A . 11 ALA HB2 1 1
20 16458 1 1 11 ALA HB3 H -10.665 2.702 7.356 1.00 . A A . 11 ALA HB3 1 1
20 16459 1 1 11 ALA N N -10.553 0.042 8.269 1.00 . A A . 11 ALA N 1 1
20 16460 1 1 11 ALA O O -8.255 0.927 7.044 1.00 . A A . 11 ALA O 1 1
20 16461 1 1 12 ILE C C -7.679 2.342 3.892 1.00 . A A . 12 ILE C 1 1
20 16462 1 1 12 ILE CA C -7.892 0.881 4.272 1.00 . A A . 12 ILE CA 1 1
20 16463 1 1 12 ILE CB C -7.827 -0.015 3.003 1.00 . A A . 12 ILE CB 1 1
20 16464 1 1 12 ILE CD1 C -9.795 -1.610 3.250 1.00 . A A . 12 ILE CD1 1 1
20 16465 1 1 12 ILE CG1 C -8.263 -1.480 3.334 1.00 . A A . 12 ILE CG1 1 1
20 16466 1 1 12 ILE CG2 C -6.388 -0.020 2.464 1.00 . A A . 12 ILE CG2 1 1
20 16467 1 1 12 ILE H H -9.991 0.597 4.464 1.00 . A A . 12 ILE H 1 1
20 16468 1 1 12 ILE HA H -7.097 0.588 4.939 1.00 . A A . 12 ILE HA 1 1
20 16469 1 1 12 ILE HB H -8.476 0.403 2.245 1.00 . A A . 12 ILE HB 1 1
20 16470 1 1 12 ILE HD11 H -10.181 -0.975 2.464 1.00 . A A . 12 ILE HD11 1 1
20 16471 1 1 12 ILE HD12 H -10.236 -1.324 4.192 1.00 . A A . 12 ILE HD12 1 1
20 16472 1 1 12 ILE HD13 H -10.051 -2.637 3.036 1.00 . A A . 12 ILE HD13 1 1
20 16473 1 1 12 ILE HG12 H -7.816 -2.168 2.628 1.00 . A A . 12 ILE HG12 1 1
20 16474 1 1 12 ILE HG13 H -7.942 -1.734 4.334 1.00 . A A . 12 ILE HG13 1 1
20 16475 1 1 12 ILE HG21 H -5.699 -0.199 3.278 1.00 . A A . 12 ILE HG21 1 1
20 16476 1 1 12 ILE HG22 H -6.168 0.934 2.010 1.00 . A A . 12 ILE HG22 1 1
20 16477 1 1 12 ILE HG23 H -6.282 -0.803 1.727 1.00 . A A . 12 ILE HG23 1 1
20 16478 1 1 12 ILE N N -9.169 0.719 4.982 1.00 . A A . 12 ILE N 1 1
20 16479 1 1 12 ILE O O -6.610 2.909 4.140 1.00 . A A . 12 ILE O 1 1
20 16480 1 1 13 ASP C C -10.048 4.847 2.486 1.00 . A A . 13 ASP C 1 1
20 16481 1 1 13 ASP CA C -8.665 4.353 2.895 1.00 . A A . 13 ASP CA 1 1
20 16482 1 1 13 ASP CB C -7.675 4.537 1.728 1.00 . A A . 13 ASP CB 1 1
20 16483 1 1 13 ASP CG C -7.501 6.030 1.357 1.00 . A A . 13 ASP CG 1 1
20 16484 1 1 13 ASP H H -9.534 2.432 3.149 1.00 . A A . 13 ASP H 1 1
20 16485 1 1 13 ASP HA H -8.324 4.943 3.730 1.00 . A A . 13 ASP HA 1 1
20 16486 1 1 13 ASP HB2 H -6.715 4.133 2.014 1.00 . A A . 13 ASP HB2 1 1
20 16487 1 1 13 ASP HB3 H -8.041 3.999 0.865 1.00 . A A . 13 ASP HB3 1 1
20 16488 1 1 13 ASP N N -8.715 2.947 3.303 1.00 . A A . 13 ASP N 1 1
20 16489 1 1 13 ASP O O -10.528 5.866 2.992 1.00 . A A . 13 ASP O 1 1
20 16490 1 1 13 ASP OD1 O -8.338 6.838 1.742 1.00 . A A . 13 ASP OD1 1 1
20 16491 1 1 13 ASP OD2 O -6.527 6.335 0.690 1.00 . A A . 13 ASP OD2 1 1
20 16492 1 1 14 ARG C C -12.024 5.918 0.551 1.00 . A A . 14 ARG C 1 1
20 16493 1 1 14 ARG CA C -12.009 4.479 1.063 1.00 . A A . 14 ARG CA 1 1
20 16494 1 1 14 ARG CB C -13.049 4.305 2.171 1.00 . A A . 14 ARG CB 1 1
20 16495 1 1 14 ARG CD C -14.093 2.662 3.744 1.00 . A A . 14 ARG CD 1 1
20 16496 1 1 14 ARG CG C -13.144 2.826 2.558 1.00 . A A . 14 ARG CG 1 1
20 16497 1 1 14 ARG CZ C -16.518 3.011 4.219 1.00 . A A . 14 ARG CZ 1 1
20 16498 1 1 14 ARG H H -10.234 3.325 1.201 1.00 . A A . 14 ARG H 1 1
20 16499 1 1 14 ARG HA H -12.262 3.817 0.248 1.00 . A A . 14 ARG HA 1 1
20 16500 1 1 14 ARG HB2 H -12.757 4.887 3.033 1.00 . A A . 14 ARG HB2 1 1
20 16501 1 1 14 ARG HB3 H -14.010 4.642 1.815 1.00 . A A . 14 ARG HB3 1 1
20 16502 1 1 14 ARG HD2 H -14.060 1.639 4.087 1.00 . A A . 14 ARG HD2 1 1
20 16503 1 1 14 ARG HD3 H -13.780 3.315 4.545 1.00 . A A . 14 ARG HD3 1 1
20 16504 1 1 14 ARG HE H -15.650 3.219 2.409 1.00 . A A . 14 ARG HE 1 1
20 16505 1 1 14 ARG HG2 H -13.516 2.260 1.717 1.00 . A A . 14 ARG HG2 1 1
20 16506 1 1 14 ARG HG3 H -12.165 2.461 2.831 1.00 . A A . 14 ARG HG3 1 1
20 16507 1 1 14 ARG HH11 H -15.445 2.458 5.834 1.00 . A A . 14 ARG HH11 1 1
20 16508 1 1 14 ARG HH12 H -17.133 2.721 6.116 1.00 . A A . 14 ARG HH12 1 1
20 16509 1 1 14 ARG HH21 H -17.843 3.565 2.825 1.00 . A A . 14 ARG HH21 1 1
20 16510 1 1 14 ARG HH22 H -18.482 3.344 4.420 1.00 . A A . 14 ARG HH22 1 1
20 16511 1 1 14 ARG N N -10.679 4.120 1.560 1.00 . A A . 14 ARG N 1 1
20 16512 1 1 14 ARG NE N -15.475 2.999 3.347 1.00 . A A . 14 ARG NE 1 1
20 16513 1 1 14 ARG NH1 N -16.352 2.705 5.492 1.00 . A A . 14 ARG NH1 1 1
20 16514 1 1 14 ARG NH2 N -17.707 3.332 3.788 1.00 . A A . 14 ARG NH2 1 1
20 16515 1 1 14 ARG O O -11.013 6.625 0.635 1.00 . A A . 14 ARG O 1 1
20 16516 1 1 15 GLY C C -14.168 8.569 0.438 1.00 . A A . 15 GLY C 1 1
20 16517 1 1 15 GLY CA C -13.327 7.709 -0.499 1.00 . A A . 15 GLY CA 1 1
20 16518 1 1 15 GLY H H -13.946 5.739 -0.011 1.00 . A A . 15 GLY H 1 1
20 16519 1 1 15 GLY HA2 H -12.350 8.154 -0.610 1.00 . A A . 15 GLY HA2 1 1
20 16520 1 1 15 GLY HA3 H -13.810 7.667 -1.463 1.00 . A A . 15 GLY HA3 1 1
20 16521 1 1 15 GLY N N -13.179 6.349 0.023 1.00 . A A . 15 GLY N 1 1
20 16522 1 1 15 GLY O O -15.347 8.286 0.663 1.00 . A A . 15 GLY O 1 1
20 16523 1 1 16 ASP C C -15.387 11.255 1.207 1.00 . A A . 16 ASP C 1 1
20 16524 1 1 16 ASP CA C -14.228 10.536 1.898 1.00 . A A . 16 ASP CA 1 1
20 16525 1 1 16 ASP CB C -13.233 11.570 2.457 1.00 . A A . 16 ASP CB 1 1
20 16526 1 1 16 ASP CG C -12.240 10.920 3.447 1.00 . A A . 16 ASP CG 1 1
20 16527 1 1 16 ASP H H -12.606 9.788 0.757 1.00 . A A . 16 ASP H 1 1
20 16528 1 1 16 ASP HA H -14.623 9.964 2.725 1.00 . A A . 16 ASP HA 1 1
20 16529 1 1 16 ASP HB2 H -12.680 12.003 1.636 1.00 . A A . 16 ASP HB2 1 1
20 16530 1 1 16 ASP HB3 H -13.780 12.350 2.965 1.00 . A A . 16 ASP HB3 1 1
20 16531 1 1 16 ASP N N -13.547 9.623 0.981 1.00 . A A . 16 ASP N 1 1
20 16532 1 1 16 ASP O O -16.454 11.443 1.801 1.00 . A A . 16 ASP O 1 1
20 16533 1 1 16 ASP OD1 O -12.503 9.815 3.912 1.00 . A A . 16 ASP OD1 1 1
20 16534 1 1 16 ASP OD2 O -11.231 11.545 3.724 1.00 . A A . 16 ASP OD2 1 1
20 16535 1 1 17 HIS C C -15.932 12.187 -2.357 1.00 . A A . 17 HIS C 1 1
20 16536 1 1 17 HIS CA C -16.181 12.371 -0.827 1.00 . A A . 17 HIS CA 1 1
20 16537 1 1 17 HIS CB C -16.208 13.870 -0.407 1.00 . A A . 17 HIS CB 1 1
20 16538 1 1 17 HIS CD2 C -17.170 15.540 -2.201 1.00 . A A . 17 HIS CD2 1 1
20 16539 1 1 17 HIS CE1 C -19.280 15.263 -1.801 1.00 . A A . 17 HIS CE1 1 1
20 16540 1 1 17 HIS CG C -17.263 14.621 -1.186 1.00 . A A . 17 HIS CG 1 1
20 16541 1 1 17 HIS H H -14.289 11.485 -0.461 1.00 . A A . 17 HIS H 1 1
20 16542 1 1 17 HIS HA H -17.143 11.932 -0.594 1.00 . A A . 17 HIS HA 1 1
20 16543 1 1 17 HIS HB2 H -16.429 13.942 0.648 1.00 . A A . 17 HIS HB2 1 1
20 16544 1 1 17 HIS HB3 H -15.240 14.310 -0.597 1.00 . A A . 17 HIS HB3 1 1
20 16545 1 1 17 HIS HD2 H -16.245 15.897 -2.633 1.00 . A A . 17 HIS HD2 1 1
20 16546 1 1 17 HIS HE1 H -20.356 15.346 -1.844 1.00 . A A . 17 HIS HE1 1 1
20 16547 1 1 17 HIS HE2 H -18.675 16.589 -3.286 1.00 . A A . 17 HIS HE2 1 1
20 16548 1 1 17 HIS N N -15.162 11.662 -0.050 1.00 . A A . 17 HIS N 1 1
20 16549 1 1 17 HIS ND1 N -18.619 14.457 -0.947 1.00 . A A . 17 HIS ND1 1 1
20 16550 1 1 17 HIS NE2 N -18.442 15.945 -2.587 1.00 . A A . 17 HIS NE2 1 1
20 16551 1 1 17 HIS O O -16.414 11.216 -2.949 1.00 . A A . 17 HIS O 1 1
20 16552 1 1 18 ALA C C -13.681 13.930 -4.768 1.00 . A A . 18 ALA C 1 1
20 16553 1 1 18 ALA CA C -14.867 13.037 -4.408 1.00 . A A . 18 ALA CA 1 1
20 16554 1 1 18 ALA CB C -16.093 13.443 -5.237 1.00 . A A . 18 ALA CB 1 1
20 16555 1 1 18 ALA H H -14.813 13.866 -2.454 1.00 . A A . 18 ALA H 1 1
20 16556 1 1 18 ALA HA H -14.616 12.016 -4.647 1.00 . A A . 18 ALA HA 1 1
20 16557 1 1 18 ALA HB1 H -16.987 13.299 -4.648 1.00 . A A . 18 ALA HB1 1 1
20 16558 1 1 18 ALA HB2 H -16.145 12.830 -6.123 1.00 . A A . 18 ALA HB2 1 1
20 16559 1 1 18 ALA HB3 H -16.015 14.483 -5.524 1.00 . A A . 18 ALA HB3 1 1
20 16560 1 1 18 ALA N N -15.174 13.120 -2.977 1.00 . A A . 18 ALA N 1 1
20 16561 1 1 18 ALA O O -13.495 14.998 -4.175 1.00 . A A . 18 ALA O 1 1
20 16562 1 1 19 VAL C C -11.683 14.292 -7.767 1.00 . A A . 19 VAL C 1 1
20 16563 1 1 19 VAL CA C -11.745 14.267 -6.235 1.00 . A A . 19 VAL CA 1 1
20 16564 1 1 19 VAL CB C -10.434 13.703 -5.654 1.00 . A A . 19 VAL CB 1 1
20 16565 1 1 19 VAL CG1 C -10.453 13.826 -4.127 1.00 . A A . 19 VAL CG1 1 1
20 16566 1 1 19 VAL CG2 C -10.263 12.224 -6.048 1.00 . A A . 19 VAL CG2 1 1
20 16567 1 1 19 VAL H H -13.108 12.649 -6.207 1.00 . A A . 19 VAL H 1 1
20 16568 1 1 19 VAL HA H -11.859 15.284 -5.890 1.00 . A A . 19 VAL HA 1 1
20 16569 1 1 19 VAL HB H -9.609 14.281 -6.045 1.00 . A A . 19 VAL HB 1 1
20 16570 1 1 19 VAL HG11 H -9.476 13.584 -3.734 1.00 . A A . 19 VAL HG11 1 1
20 16571 1 1 19 VAL HG12 H -11.183 13.140 -3.722 1.00 . A A . 19 VAL HG12 1 1
20 16572 1 1 19 VAL HG13 H -10.714 14.836 -3.850 1.00 . A A . 19 VAL HG13 1 1
20 16573 1 1 19 VAL HG21 H -10.907 11.608 -5.434 1.00 . A A . 19 VAL HG21 1 1
20 16574 1 1 19 VAL HG22 H -9.236 11.927 -5.898 1.00 . A A . 19 VAL HG22 1 1
20 16575 1 1 19 VAL HG23 H -10.528 12.096 -7.087 1.00 . A A . 19 VAL HG23 1 1
20 16576 1 1 19 VAL N N -12.897 13.496 -5.765 1.00 . A A . 19 VAL N 1 1
20 16577 1 1 19 VAL O O -12.236 13.413 -8.434 1.00 . A A . 19 VAL O 1 1
20 16578 1 1 20 HIS C C -9.371 15.620 -10.145 1.00 . A A . 20 HIS C 1 1
20 16579 1 1 20 HIS CA C -10.836 15.453 -9.762 1.00 . A A . 20 HIS CA 1 1
20 16580 1 1 20 HIS CB C -11.644 16.656 -10.286 1.00 . A A . 20 HIS CB 1 1
20 16581 1 1 20 HIS CD2 C -14.251 16.697 -9.899 1.00 . A A . 20 HIS CD2 1 1
20 16582 1 1 20 HIS CE1 C -14.815 15.266 -11.426 1.00 . A A . 20 HIS CE1 1 1
20 16583 1 1 20 HIS CG C -13.090 16.277 -10.496 1.00 . A A . 20 HIS CG 1 1
20 16584 1 1 20 HIS H H -10.577 15.959 -7.715 1.00 . A A . 20 HIS H 1 1
20 16585 1 1 20 HIS HA H -11.199 14.556 -10.241 1.00 . A A . 20 HIS HA 1 1
20 16586 1 1 20 HIS HB2 H -11.588 17.461 -9.568 1.00 . A A . 20 HIS HB2 1 1
20 16587 1 1 20 HIS HB3 H -11.220 16.986 -11.223 1.00 . A A . 20 HIS HB3 1 1
20 16588 1 1 20 HIS HD2 H -14.313 17.414 -9.093 1.00 . A A . 20 HIS HD2 1 1
20 16589 1 1 20 HIS HE1 H -15.396 14.628 -12.074 1.00 . A A . 20 HIS HE1 1 1
20 16590 1 1 20 HIS HE2 H -16.285 16.176 -10.271 1.00 . A A . 20 HIS HE2 1 1
20 16591 1 1 20 HIS N N -10.996 15.303 -8.308 1.00 . A A . 20 HIS N 1 1
20 16592 1 1 20 HIS ND1 N -13.475 15.361 -11.465 1.00 . A A . 20 HIS ND1 1 1
20 16593 1 1 20 HIS NE2 N -15.339 16.060 -10.489 1.00 . A A . 20 HIS NE2 1 1
20 16594 1 1 20 HIS O O -8.531 15.959 -9.306 1.00 . A A . 20 HIS O 1 1
20 16595 1 1 21 CYS C C -7.463 16.967 -12.335 1.00 . A A . 21 CYS C 1 1
20 16596 1 1 21 CYS CA C -7.730 15.519 -11.959 1.00 . A A . 21 CYS CA 1 1
20 16597 1 1 21 CYS CB C -7.574 14.637 -13.202 1.00 . A A . 21 CYS CB 1 1
20 16598 1 1 21 CYS H H -9.805 15.135 -12.038 1.00 . A A . 21 CYS H 1 1
20 16599 1 1 21 CYS HA H -7.016 15.207 -11.214 1.00 . A A . 21 CYS HA 1 1
20 16600 1 1 21 CYS HB2 H -8.286 14.951 -13.949 1.00 . A A . 21 CYS HB2 1 1
20 16601 1 1 21 CYS HB3 H -6.572 14.735 -13.598 1.00 . A A . 21 CYS HB3 1 1
20 16602 1 1 21 CYS N N -9.082 15.389 -11.430 1.00 . A A . 21 CYS N 1 1
20 16603 1 1 21 CYS O O -8.335 17.632 -12.912 1.00 . A A . 21 CYS O 1 1
20 16604 1 1 21 CYS SG S -7.887 12.912 -12.763 1.00 . A A . 21 CYS SG 1 1
20 16605 1 1 22 ASP C C -5.811 18.979 -13.856 1.00 . A A . 22 ASP C 1 1
20 16606 1 1 22 ASP CA C -5.886 18.825 -12.353 1.00 . A A . 22 ASP CA 1 1
20 16607 1 1 22 ASP CB C -4.534 19.179 -11.735 1.00 . A A . 22 ASP CB 1 1
20 16608 1 1 22 ASP CG C -4.300 20.685 -11.805 1.00 . A A . 22 ASP CG 1 1
20 16609 1 1 22 ASP H H -5.589 16.885 -11.585 1.00 . A A . 22 ASP H 1 1
20 16610 1 1 22 ASP HA H -6.637 19.498 -11.965 1.00 . A A . 22 ASP HA 1 1
20 16611 1 1 22 ASP HB2 H -4.500 18.848 -10.709 1.00 . A A . 22 ASP HB2 1 1
20 16612 1 1 22 ASP HB3 H -3.757 18.679 -12.291 1.00 . A A . 22 ASP HB3 1 1
20 16613 1 1 22 ASP N N -6.252 17.457 -12.025 1.00 . A A . 22 ASP N 1 1
20 16614 1 1 22 ASP O O -5.150 18.193 -14.523 1.00 . A A . 22 ASP O 1 1
20 16615 1 1 22 ASP OD1 O -5.213 21.425 -11.470 1.00 . A A . 22 ASP OD1 1 1
20 16616 1 1 22 ASP OD2 O -3.212 21.079 -12.193 1.00 . A A . 22 ASP OD2 1 1
20 16617 1 1 23 LYS C C -5.070 20.661 -16.304 1.00 . A A . 23 LYS C 1 1
20 16618 1 1 23 LYS CA C -6.475 20.243 -15.834 1.00 . A A . 23 LYS CA 1 1
20 16619 1 1 23 LYS CB C -7.503 21.325 -16.201 1.00 . A A . 23 LYS CB 1 1
20 16620 1 1 23 LYS CD C -9.383 20.571 -14.702 1.00 . A A . 23 LYS CD 1 1
20 16621 1 1 23 LYS CE C -10.906 20.449 -14.649 1.00 . A A . 23 LYS CE 1 1
20 16622 1 1 23 LYS CG C -8.922 20.734 -16.161 1.00 . A A . 23 LYS CG 1 1
20 16623 1 1 23 LYS H H -7.005 20.582 -13.800 1.00 . A A . 23 LYS H 1 1
20 16624 1 1 23 LYS HA H -6.734 19.323 -16.337 1.00 . A A . 23 LYS HA 1 1
20 16625 1 1 23 LYS HB2 H -7.432 22.140 -15.495 1.00 . A A . 23 LYS HB2 1 1
20 16626 1 1 23 LYS HB3 H -7.297 21.692 -17.195 1.00 . A A . 23 LYS HB3 1 1
20 16627 1 1 23 LYS HD2 H -8.937 19.680 -14.285 1.00 . A A . 23 LYS HD2 1 1
20 16628 1 1 23 LYS HD3 H -9.075 21.429 -14.121 1.00 . A A . 23 LYS HD3 1 1
20 16629 1 1 23 LYS HE2 H -11.226 20.410 -13.620 1.00 . A A . 23 LYS HE2 1 1
20 16630 1 1 23 LYS HE3 H -11.353 21.305 -15.134 1.00 . A A . 23 LYS HE3 1 1
20 16631 1 1 23 LYS HG2 H -9.593 21.399 -16.688 1.00 . A A . 23 LYS HG2 1 1
20 16632 1 1 23 LYS HG3 H -8.923 19.768 -16.647 1.00 . A A . 23 LYS HG3 1 1
20 16633 1 1 23 LYS HZ1 H -10.951 19.198 -16.316 1.00 . A A . 23 LYS HZ1 1 1
20 16634 1 1 23 LYS HZ2 H -12.371 19.166 -15.385 1.00 . A A . 23 LYS HZ2 1 1
20 16635 1 1 23 LYS HZ3 H -10.973 18.374 -14.834 1.00 . A A . 23 LYS HZ3 1 1
20 16636 1 1 23 LYS N N -6.491 19.990 -14.388 1.00 . A A . 23 LYS N 1 1
20 16637 1 1 23 LYS NZ N -11.332 19.202 -15.349 1.00 . A A . 23 LYS NZ 1 1
20 16638 1 1 23 LYS O O -4.719 20.479 -17.474 1.00 . A A . 23 LYS O 1 1
20 16639 1 1 24 ALA C C -1.892 20.500 -15.237 1.00 . A A . 24 ALA C 1 1
20 16640 1 1 24 ALA CA C -2.882 21.589 -15.661 1.00 . A A . 24 ALA CA 1 1
20 16641 1 1 24 ALA CB C -2.548 22.897 -14.941 1.00 . A A . 24 ALA CB 1 1
20 16642 1 1 24 ALA H H -4.587 21.244 -14.448 1.00 . A A . 24 ALA H 1 1
20 16643 1 1 24 ALA HA H -2.786 21.747 -16.725 1.00 . A A . 24 ALA HA 1 1
20 16644 1 1 24 ALA HB1 H -2.812 22.811 -13.898 1.00 . A A . 24 ALA HB1 1 1
20 16645 1 1 24 ALA HB2 H -3.105 23.706 -15.388 1.00 . A A . 24 ALA HB2 1 1
20 16646 1 1 24 ALA HB3 H -1.491 23.094 -15.028 1.00 . A A . 24 ALA HB3 1 1
20 16647 1 1 24 ALA N N -4.261 21.185 -15.368 1.00 . A A . 24 ALA N 1 1
20 16648 1 1 24 ALA O O -0.799 20.389 -15.803 1.00 . A A . 24 ALA O 1 1
20 16649 1 1 25 HIS C C -2.331 17.259 -13.773 1.00 . A A . 25 HIS C 1 1
20 16650 1 1 25 HIS CA C -1.491 18.571 -13.783 1.00 . A A . 25 HIS CA 1 1
20 16651 1 1 25 HIS CB C -0.967 18.892 -12.372 1.00 . A A . 25 HIS CB 1 1
20 16652 1 1 25 HIS CD2 C 1.353 20.121 -12.321 1.00 . A A . 25 HIS CD2 1 1
20 16653 1 1 25 HIS CE1 C 0.647 22.145 -12.624 1.00 . A A . 25 HIS CE1 1 1
20 16654 1 1 25 HIS CG C -0.011 20.051 -12.432 1.00 . A A . 25 HIS CG 1 1
20 16655 1 1 25 HIS H H -3.192 19.797 -13.873 1.00 . A A . 25 HIS H 1 1
20 16656 1 1 25 HIS HA H -0.654 18.439 -14.451 1.00 . A A . 25 HIS HA 1 1
20 16657 1 1 25 HIS HB2 H -1.800 19.154 -11.736 1.00 . A A . 25 HIS HB2 1 1
20 16658 1 1 25 HIS HB3 H -0.471 18.027 -11.966 1.00 . A A . 25 HIS HB3 1 1
20 16659 1 1 25 HIS HD2 H 2.005 19.275 -12.162 1.00 . A A . 25 HIS HD2 1 1
20 16660 1 1 25 HIS HE1 H 0.619 23.218 -12.756 1.00 . A A . 25 HIS HE1 1 1
20 16661 1 1 25 HIS HE2 H 2.685 21.784 -12.399 1.00 . A A . 25 HIS HE2 1 1
20 16662 1 1 25 HIS N N -2.303 19.674 -14.260 1.00 . A A . 25 HIS N 1 1
20 16663 1 1 25 HIS ND1 N -0.442 21.355 -12.626 1.00 . A A . 25 HIS ND1 1 1
20 16664 1 1 25 HIS NE2 N 1.767 21.442 -12.442 1.00 . A A . 25 HIS NE2 1 1
20 16665 1 1 25 HIS O O -2.407 16.569 -12.745 1.00 . A A . 25 HIS O 1 1
20 16666 1 1 26 PRO C C -2.840 14.373 -14.989 1.00 . A A . 26 PRO C 1 1
20 16667 1 1 26 PRO CA C -3.745 15.612 -15.002 1.00 . A A . 26 PRO CA 1 1
20 16668 1 1 26 PRO CB C -4.475 15.749 -16.335 1.00 . A A . 26 PRO CB 1 1
20 16669 1 1 26 PRO CD C -2.955 17.598 -16.225 1.00 . A A . 26 PRO CD 1 1
20 16670 1 1 26 PRO CG C -3.581 16.587 -17.172 1.00 . A A . 26 PRO CG 1 1
20 16671 1 1 26 PRO HA H -4.470 15.566 -14.206 1.00 . A A . 26 PRO HA 1 1
20 16672 1 1 26 PRO HB2 H -4.623 14.783 -16.785 1.00 . A A . 26 PRO HB2 1 1
20 16673 1 1 26 PRO HB3 H -5.414 16.257 -16.189 1.00 . A A . 26 PRO HB3 1 1
20 16674 1 1 26 PRO HD2 H -1.955 17.849 -16.540 1.00 . A A . 26 PRO HD2 1 1
20 16675 1 1 26 PRO HD3 H -3.566 18.485 -16.152 1.00 . A A . 26 PRO HD3 1 1
20 16676 1 1 26 PRO HG2 H -2.819 15.966 -17.623 1.00 . A A . 26 PRO HG2 1 1
20 16677 1 1 26 PRO HG3 H -4.147 17.104 -17.930 1.00 . A A . 26 PRO HG3 1 1
20 16678 1 1 26 PRO N N -2.948 16.880 -14.914 1.00 . A A . 26 PRO N 1 1
20 16679 1 1 26 PRO O O -3.289 13.260 -14.703 1.00 . A A . 26 PRO O 1 1
20 16680 1 1 27 ASN C C -0.365 12.882 -14.007 1.00 . A A . 27 ASN C 1 1
20 16681 1 1 27 ASN CA C -0.572 13.535 -15.371 1.00 . A A . 27 ASN CA 1 1
20 16682 1 1 27 ASN CB C 0.757 14.086 -15.884 1.00 . A A . 27 ASN CB 1 1
20 16683 1 1 27 ASN CG C 0.631 14.460 -17.356 1.00 . A A . 27 ASN CG 1 1
20 16684 1 1 27 ASN H H -1.289 15.503 -15.545 1.00 . A A . 27 ASN H 1 1
20 16685 1 1 27 ASN HA H -0.915 12.783 -16.067 1.00 . A A . 27 ASN HA 1 1
20 16686 1 1 27 ASN HB2 H 1.026 14.962 -15.311 1.00 . A A . 27 ASN HB2 1 1
20 16687 1 1 27 ASN HB3 H 1.524 13.336 -15.772 1.00 . A A . 27 ASN HB3 1 1
20 16688 1 1 27 ASN HD21 H 0.097 12.633 -17.923 1.00 . A A . 27 ASN HD21 1 1
20 16689 1 1 27 ASN HD22 H 0.194 13.782 -19.171 1.00 . A A . 27 ASN HD22 1 1
20 16690 1 1 27 ASN N N -1.564 14.590 -15.317 1.00 . A A . 27 ASN N 1 1
20 16691 1 1 27 ASN ND2 N 0.278 13.550 -18.222 1.00 . A A . 27 ASN ND2 1 1
20 16692 1 1 27 ASN O O -0.128 11.671 -13.930 1.00 . A A . 27 ASN O 1 1
20 16693 1 1 27 ASN OD1 O 0.853 15.613 -17.728 1.00 . A A . 27 ASN OD1 1 1
20 16694 1 1 28 THR C C -1.510 12.514 -11.035 1.00 . A A . 28 THR C 1 1
20 16695 1 1 28 THR CA C -0.236 13.154 -11.571 1.00 . A A . 28 THR CA 1 1
20 16696 1 1 28 THR CB C 0.262 14.253 -10.611 1.00 . A A . 28 THR CB 1 1
20 16697 1 1 28 THR CG2 C -0.740 15.408 -10.547 1.00 . A A . 28 THR CG2 1 1
20 16698 1 1 28 THR H H -0.667 14.639 -13.031 1.00 . A A . 28 THR H 1 1
20 16699 1 1 28 THR HA H 0.523 12.386 -11.628 1.00 . A A . 28 THR HA 1 1
20 16700 1 1 28 THR HB H 1.210 14.631 -10.963 1.00 . A A . 28 THR HB 1 1
20 16701 1 1 28 THR HG1 H 1.048 12.967 -9.380 1.00 . A A . 28 THR HG1 1 1
20 16702 1 1 28 THR HG21 H -0.621 16.024 -11.423 1.00 . A A . 28 THR HG21 1 1
20 16703 1 1 28 THR HG22 H -0.552 16.000 -9.663 1.00 . A A . 28 THR HG22 1 1
20 16704 1 1 28 THR HG23 H -1.747 15.018 -10.513 1.00 . A A . 28 THR HG23 1 1
20 16705 1 1 28 THR N N -0.440 13.686 -12.927 1.00 . A A . 28 THR N 1 1
20 16706 1 1 28 THR O O -1.453 11.625 -10.178 1.00 . A A . 28 THR O 1 1
20 16707 1 1 28 THR OG1 O 0.433 13.702 -9.312 1.00 . A A . 28 THR OG1 1 1
20 16708 1 1 29 CYS C C -4.055 10.980 -11.454 1.00 . A A . 29 CYS C 1 1
20 16709 1 1 29 CYS CA C -3.934 12.452 -11.126 1.00 . A A . 29 CYS CA 1 1
20 16710 1 1 29 CYS CB C -5.075 13.248 -11.736 1.00 . A A . 29 CYS CB 1 1
20 16711 1 1 29 CYS H H -2.630 13.678 -12.226 1.00 . A A . 29 CYS H 1 1
20 16712 1 1 29 CYS HA H -3.967 12.566 -10.061 1.00 . A A . 29 CYS HA 1 1
20 16713 1 1 29 CYS HB2 H -4.991 14.264 -11.392 1.00 . A A . 29 CYS HB2 1 1
20 16714 1 1 29 CYS HB3 H -5.005 13.215 -12.811 1.00 . A A . 29 CYS HB3 1 1
20 16715 1 1 29 CYS N N -2.657 12.972 -11.547 1.00 . A A . 29 CYS N 1 1
20 16716 1 1 29 CYS O O -3.583 10.519 -12.499 1.00 . A A . 29 CYS O 1 1
20 16717 1 1 29 CYS SG S -6.666 12.570 -11.197 1.00 . A A . 29 CYS SG 1 1
20 16718 1 1 30 LYS C C -6.121 8.397 -11.139 1.00 . A A . 30 LYS C 1 1
20 16719 1 1 30 LYS CA C -4.743 8.791 -10.632 1.00 . A A . 30 LYS CA 1 1
20 16720 1 1 30 LYS CB C -4.474 8.141 -9.261 1.00 . A A . 30 LYS CB 1 1
20 16721 1 1 30 LYS CD C -1.966 7.930 -9.590 1.00 . A A . 30 LYS CD 1 1
20 16722 1 1 30 LYS CE C -0.601 8.290 -9.002 1.00 . A A . 30 LYS CE 1 1
20 16723 1 1 30 LYS CG C -3.076 8.558 -8.736 1.00 . A A . 30 LYS CG 1 1
20 16724 1 1 30 LYS H H -4.921 10.674 -9.687 1.00 . A A . 30 LYS H 1 1
20 16725 1 1 30 LYS HA H -4.000 8.435 -11.328 1.00 . A A . 30 LYS HA 1 1
20 16726 1 1 30 LYS HB2 H -5.229 8.462 -8.560 1.00 . A A . 30 LYS HB2 1 1
20 16727 1 1 30 LYS HB3 H -4.508 7.067 -9.360 1.00 . A A . 30 LYS HB3 1 1
20 16728 1 1 30 LYS HD2 H -2.091 6.861 -9.603 1.00 . A A . 30 LYS HD2 1 1
20 16729 1 1 30 LYS HD3 H -2.031 8.312 -10.599 1.00 . A A . 30 LYS HD3 1 1
20 16730 1 1 30 LYS HE2 H -0.486 9.363 -8.987 1.00 . A A . 30 LYS HE2 1 1
20 16731 1 1 30 LYS HE3 H -0.531 7.905 -7.996 1.00 . A A . 30 LYS HE3 1 1
20 16732 1 1 30 LYS HG2 H -2.996 9.632 -8.802 1.00 . A A . 30 LYS HG2 1 1
20 16733 1 1 30 LYS HG3 H -2.964 8.261 -7.709 1.00 . A A . 30 LYS HG3 1 1
20 16734 1 1 30 LYS HZ1 H 0.264 6.684 -10.012 1.00 . A A . 30 LYS HZ1 1 1
20 16735 1 1 30 LYS HZ2 H 1.386 7.770 -9.343 1.00 . A A . 30 LYS HZ2 1 1
20 16736 1 1 30 LYS HZ3 H 0.530 8.187 -10.749 1.00 . A A . 30 LYS HZ3 1 1
20 16737 1 1 30 LYS N N -4.622 10.240 -10.512 1.00 . A A . 30 LYS N 1 1
20 16738 1 1 30 LYS NZ N 0.476 7.686 -9.840 1.00 . A A . 30 LYS NZ 1 1
20 16739 1 1 30 LYS O O -7.144 8.829 -10.599 1.00 . A A . 30 LYS O 1 1
20 16740 1 1 31 LYS C C -7.262 5.613 -13.111 1.00 . A A . 31 LYS C 1 1
20 16741 1 1 31 LYS CA C -7.376 7.085 -12.784 1.00 . A A . 31 LYS CA 1 1
20 16742 1 1 31 LYS CB C -7.711 7.871 -14.057 1.00 . A A . 31 LYS CB 1 1
20 16743 1 1 31 LYS CD C -9.204 9.630 -13.031 1.00 . A A . 31 LYS CD 1 1
20 16744 1 1 31 LYS CE C -10.344 9.628 -14.054 1.00 . A A . 31 LYS CE 1 1
20 16745 1 1 31 LYS CG C -7.862 9.368 -13.739 1.00 . A A . 31 LYS CG 1 1
20 16746 1 1 31 LYS H H -5.278 7.253 -12.541 1.00 . A A . 31 LYS H 1 1
20 16747 1 1 31 LYS HA H -8.174 7.208 -12.071 1.00 . A A . 31 LYS HA 1 1
20 16748 1 1 31 LYS HB2 H -6.915 7.730 -14.769 1.00 . A A . 31 LYS HB2 1 1
20 16749 1 1 31 LYS HB3 H -8.633 7.498 -14.474 1.00 . A A . 31 LYS HB3 1 1
20 16750 1 1 31 LYS HD2 H -9.386 8.863 -12.292 1.00 . A A . 31 LYS HD2 1 1
20 16751 1 1 31 LYS HD3 H -9.172 10.592 -12.542 1.00 . A A . 31 LYS HD3 1 1
20 16752 1 1 31 LYS HE2 H -10.337 8.700 -14.605 1.00 . A A . 31 LYS HE2 1 1
20 16753 1 1 31 LYS HE3 H -11.287 9.733 -13.542 1.00 . A A . 31 LYS HE3 1 1
20 16754 1 1 31 LYS HG2 H -7.052 9.675 -13.097 1.00 . A A . 31 LYS HG2 1 1
20 16755 1 1 31 LYS HG3 H -7.822 9.937 -14.656 1.00 . A A . 31 LYS HG3 1 1
20 16756 1 1 31 LYS HZ1 H -11.063 10.978 -15.468 1.00 . A A . 31 LYS HZ1 1 1
20 16757 1 1 31 LYS HZ2 H -9.445 10.515 -15.710 1.00 . A A . 31 LYS HZ2 1 1
20 16758 1 1 31 LYS HZ3 H -9.844 11.607 -14.470 1.00 . A A . 31 LYS HZ3 1 1
20 16759 1 1 31 LYS N N -6.133 7.566 -12.179 1.00 . A A . 31 LYS N 1 1
20 16760 1 1 31 LYS NZ N -10.161 10.767 -14.996 1.00 . A A . 31 LYS NZ 1 1
20 16761 1 1 31 LYS O O -6.154 5.096 -13.298 1.00 . A A . 31 LYS O 1 1
20 16762 1 1 32 LYS C C -9.295 3.109 -14.553 1.00 . A A . 32 LYS C 1 1
20 16763 1 1 32 LYS CA C -8.421 3.477 -13.382 1.00 . A A . 32 LYS CA 1 1
20 16764 1 1 32 LYS CB C -8.917 2.732 -12.141 1.00 . A A . 32 LYS CB 1 1
20 16765 1 1 32 LYS CD C -6.630 2.636 -11.024 1.00 . A A . 32 LYS CD 1 1
20 16766 1 1 32 LYS CE C -5.832 3.142 -9.834 1.00 . A A . 32 LYS CE 1 1
20 16767 1 1 32 LYS CG C -8.080 3.131 -10.897 1.00 . A A . 32 LYS CG 1 1
20 16768 1 1 32 LYS H H -9.245 5.397 -12.943 1.00 . A A . 32 LYS H 1 1
20 16769 1 1 32 LYS HA H -7.425 3.145 -13.597 1.00 . A A . 32 LYS HA 1 1
20 16770 1 1 32 LYS HB2 H -9.959 2.974 -11.988 1.00 . A A . 32 LYS HB2 1 1
20 16771 1 1 32 LYS HB3 H -8.821 1.676 -12.323 1.00 . A A . 32 LYS HB3 1 1
20 16772 1 1 32 LYS HD2 H -6.620 1.556 -11.036 1.00 . A A . 32 LYS HD2 1 1
20 16773 1 1 32 LYS HD3 H -6.190 3.013 -11.935 1.00 . A A . 32 LYS HD3 1 1
20 16774 1 1 32 LYS HE2 H -5.866 4.223 -9.843 1.00 . A A . 32 LYS HE2 1 1
20 16775 1 1 32 LYS HE3 H -6.268 2.769 -8.919 1.00 . A A . 32 LYS HE3 1 1
20 16776 1 1 32 LYS HG2 H -8.074 4.208 -10.815 1.00 . A A . 32 LYS HG2 1 1
20 16777 1 1 32 LYS HG3 H -8.525 2.714 -10.010 1.00 . A A . 32 LYS HG3 1 1
20 16778 1 1 32 LYS HZ1 H -4.393 1.752 -10.416 1.00 . A A . 32 LYS HZ1 1 1
20 16779 1 1 32 LYS HZ2 H -4.000 2.605 -9.000 1.00 . A A . 32 LYS HZ2 1 1
20 16780 1 1 32 LYS HZ3 H -3.876 3.363 -10.516 1.00 . A A . 32 LYS HZ3 1 1
20 16781 1 1 32 LYS N N -8.405 4.928 -13.132 1.00 . A A . 32 LYS N 1 1
20 16782 1 1 32 LYS NZ N -4.420 2.681 -9.950 1.00 . A A . 32 LYS NZ 1 1
20 16783 1 1 32 LYS O O -9.022 2.126 -15.254 1.00 . A A . 32 LYS O 1 1
20 16784 1 1 33 GLN C C -11.782 4.877 -16.474 1.00 . A A . 33 GLN C 1 1
20 16785 1 1 33 GLN CA C -11.318 3.590 -15.800 1.00 . A A . 33 GLN CA 1 1
20 16786 1 1 33 GLN CB C -12.526 2.806 -15.243 1.00 . A A . 33 GLN CB 1 1
20 16787 1 1 33 GLN CD C -14.179 2.753 -13.361 1.00 . A A . 33 GLN CD 1 1
20 16788 1 1 33 GLN CG C -13.251 3.640 -14.183 1.00 . A A . 33 GLN CG 1 1
20 16789 1 1 33 GLN H H -10.537 4.610 -14.127 1.00 . A A . 33 GLN H 1 1
20 16790 1 1 33 GLN HA H -10.816 2.965 -16.518 1.00 . A A . 33 GLN HA 1 1
20 16791 1 1 33 GLN HB2 H -13.206 2.576 -16.049 1.00 . A A . 33 GLN HB2 1 1
20 16792 1 1 33 GLN HB3 H -12.175 1.887 -14.795 1.00 . A A . 33 GLN HB3 1 1
20 16793 1 1 33 GLN HE21 H -15.820 3.753 -13.863 1.00 . A A . 33 GLN HE21 1 1
20 16794 1 1 33 GLN HE22 H -16.064 2.433 -12.821 1.00 . A A . 33 GLN HE22 1 1
20 16795 1 1 33 GLN HG2 H -12.513 4.104 -13.551 1.00 . A A . 33 GLN HG2 1 1
20 16796 1 1 33 GLN HG3 H -13.832 4.409 -14.672 1.00 . A A . 33 GLN HG3 1 1
20 16797 1 1 33 GLN N N -10.368 3.868 -14.741 1.00 . A A . 33 GLN N 1 1
20 16798 1 1 33 GLN NE2 N -15.461 3.000 -13.347 1.00 . A A . 33 GLN NE2 1 1
20 16799 1 1 33 GLN O O -11.552 5.979 -15.963 1.00 . A A . 33 GLN O 1 1
20 16800 1 1 33 GLN OE1 O -13.723 1.809 -12.713 1.00 . A A . 33 GLN OE1 1 1
20 16801 1 1 34 ALA C C -14.018 5.394 -19.368 1.00 . A A . 34 ALA C 1 1
20 16802 1 1 34 ALA CA C -12.952 5.850 -18.378 1.00 . A A . 34 ALA CA 1 1
20 16803 1 1 34 ALA CB C -11.814 6.549 -19.122 1.00 . A A . 34 ALA CB 1 1
20 16804 1 1 34 ALA H H -12.588 3.807 -17.931 1.00 . A A . 34 ALA H 1 1
20 16805 1 1 34 ALA HA H -13.395 6.553 -17.687 1.00 . A A . 34 ALA HA 1 1
20 16806 1 1 34 ALA HB1 H -11.159 7.031 -18.411 1.00 . A A . 34 ALA HB1 1 1
20 16807 1 1 34 ALA HB2 H -12.224 7.290 -19.792 1.00 . A A . 34 ALA HB2 1 1
20 16808 1 1 34 ALA HB3 H -11.253 5.821 -19.689 1.00 . A A . 34 ALA HB3 1 1
20 16809 1 1 34 ALA N N -12.436 4.719 -17.612 1.00 . A A . 34 ALA N 1 1
20 16810 1 1 34 ALA O O -14.109 4.205 -19.689 1.00 . A A . 34 ALA O 1 1
20 16811 1 1 35 ASN C C -15.714 6.944 -22.080 1.00 . A A . 35 ASN C 1 1
20 16812 1 1 35 ASN CA C -15.871 6.056 -20.828 1.00 . A A . 35 ASN CA 1 1
20 16813 1 1 35 ASN CB C -17.249 6.282 -20.205 1.00 . A A . 35 ASN CB 1 1
20 16814 1 1 35 ASN CG C -17.450 5.349 -19.008 1.00 . A A . 35 ASN CG 1 1
20 16815 1 1 35 ASN H H -14.680 7.277 -19.567 1.00 . A A . 35 ASN H 1 1
20 16816 1 1 35 ASN HA H -15.791 5.024 -21.137 1.00 . A A . 35 ASN HA 1 1
20 16817 1 1 35 ASN HB2 H -17.331 7.307 -19.884 1.00 . A A . 35 ASN HB2 1 1
20 16818 1 1 35 ASN HB3 H -18.010 6.081 -20.943 1.00 . A A . 35 ASN HB3 1 1
20 16819 1 1 35 ASN HD21 H -19.377 5.048 -19.382 1.00 . A A . 35 ASN HD21 1 1
20 16820 1 1 35 ASN HD22 H -18.766 4.235 -18.021 1.00 . A A . 35 ASN HD22 1 1
20 16821 1 1 35 ASN N N -14.815 6.351 -19.859 1.00 . A A . 35 ASN N 1 1
20 16822 1 1 35 ASN ND2 N -18.629 4.835 -18.785 1.00 . A A . 35 ASN ND2 1 1
20 16823 1 1 35 ASN O O -15.137 8.031 -21.991 1.00 . A A . 35 ASN O 1 1
20 16824 1 1 35 ASN OD1 O -16.508 5.081 -18.261 1.00 . A A . 35 ASN OD1 1 1
20 16825 1 1 36 PRO C C -16.993 8.441 -24.615 1.00 . A A . 36 PRO C 1 1
20 16826 1 1 36 PRO CA C -16.029 7.258 -24.533 1.00 . A A . 36 PRO CA 1 1
20 16827 1 1 36 PRO CB C -16.335 6.227 -25.612 1.00 . A A . 36 PRO CB 1 1
20 16828 1 1 36 PRO CD C -16.913 5.210 -23.504 1.00 . A A . 36 PRO CD 1 1
20 16829 1 1 36 PRO CG C -17.298 5.288 -24.976 1.00 . A A . 36 PRO CG 1 1
20 16830 1 1 36 PRO HA H -15.016 7.591 -24.648 1.00 . A A . 36 PRO HA 1 1
20 16831 1 1 36 PRO HB2 H -16.782 6.710 -26.470 1.00 . A A . 36 PRO HB2 1 1
20 16832 1 1 36 PRO HB3 H -15.440 5.695 -25.892 1.00 . A A . 36 PRO HB3 1 1
20 16833 1 1 36 PRO HD2 H -17.801 5.159 -22.890 1.00 . A A . 36 PRO HD2 1 1
20 16834 1 1 36 PRO HD3 H -16.269 4.373 -23.315 1.00 . A A . 36 PRO HD3 1 1
20 16835 1 1 36 PRO HG2 H -18.304 5.665 -25.086 1.00 . A A . 36 PRO HG2 1 1
20 16836 1 1 36 PRO HG3 H -17.211 4.308 -25.415 1.00 . A A . 36 PRO HG3 1 1
20 16837 1 1 36 PRO N N -16.182 6.486 -23.262 1.00 . A A . 36 PRO N 1 1
20 16838 1 1 36 PRO O O -16.746 9.409 -25.342 1.00 . A A . 36 PRO O 1 1
20 16839 1 1 37 TYR C C -18.745 10.486 -22.891 1.00 . A A . 37 TYR C 1 1
20 16840 1 1 37 TYR CA C -19.125 9.362 -23.867 1.00 . A A . 37 TYR CA 1 1
20 16841 1 1 37 TYR CB C -20.457 8.708 -23.465 1.00 . A A . 37 TYR CB 1 1
20 16842 1 1 37 TYR CD1 C -22.177 10.037 -24.756 1.00 . A A . 37 TYR CD1 1 1
20 16843 1 1 37 TYR CD2 C -22.062 10.312 -22.350 1.00 . A A . 37 TYR CD2 1 1
20 16844 1 1 37 TYR CE1 C -23.229 10.960 -24.810 1.00 . A A . 37 TYR CE1 1 1
20 16845 1 1 37 TYR CE2 C -23.113 11.235 -22.404 1.00 . A A . 37 TYR CE2 1 1
20 16846 1 1 37 TYR CG C -21.593 9.712 -23.525 1.00 . A A . 37 TYR CG 1 1
20 16847 1 1 37 TYR CZ C -23.697 11.559 -23.634 1.00 . A A . 37 TYR CZ 1 1
20 16848 1 1 37 TYR H H -18.233 7.529 -23.341 1.00 . A A . 37 TYR H 1 1
20 16849 1 1 37 TYR HA H -19.226 9.777 -24.857 1.00 . A A . 37 TYR HA 1 1
20 16850 1 1 37 TYR HB2 H -20.656 7.884 -24.136 1.00 . A A . 37 TYR HB2 1 1
20 16851 1 1 37 TYR HB3 H -20.357 8.323 -22.461 1.00 . A A . 37 TYR HB3 1 1
20 16852 1 1 37 TYR HD1 H -21.817 9.575 -25.665 1.00 . A A . 37 TYR HD1 1 1
20 16853 1 1 37 TYR HD2 H -21.611 10.062 -21.400 1.00 . A A . 37 TYR HD2 1 1
20 16854 1 1 37 TYR HE1 H -23.681 11.210 -25.759 1.00 . A A . 37 TYR HE1 1 1
20 16855 1 1 37 TYR HE2 H -23.474 11.696 -21.497 1.00 . A A . 37 TYR HE2 1 1
20 16856 1 1 37 TYR HH H -25.553 11.979 -23.803 1.00 . A A . 37 TYR HH 1 1
20 16857 1 1 37 TYR N N -18.098 8.336 -23.881 1.00 . A A . 37 TYR N 1 1
20 16858 1 1 37 TYR O O -18.438 11.604 -23.316 1.00 . A A . 37 TYR O 1 1
20 16859 1 1 37 TYR OH O -24.734 12.468 -23.687 1.00 . A A . 37 TYR OH 1 1
20 16860 1 1 38 ARG C C -19.241 12.357 -20.586 1.00 . A A . 38 ARG C 1 1
20 16861 1 1 38 ARG CA C -18.352 11.109 -20.545 1.00 . A A . 38 ARG CA 1 1
20 16862 1 1 38 ARG CB C -16.872 11.507 -20.697 1.00 . A A . 38 ARG CB 1 1
20 16863 1 1 38 ARG CD C -14.812 12.293 -19.515 1.00 . A A . 38 ARG CD 1 1
20 16864 1 1 38 ARG CG C -16.275 11.886 -19.334 1.00 . A A . 38 ARG CG 1 1
20 16865 1 1 38 ARG CZ C -14.250 13.580 -17.450 1.00 . A A . 38 ARG CZ 1 1
20 16866 1 1 38 ARG H H -18.943 9.240 -21.333 1.00 . A A . 38 ARG H 1 1
20 16867 1 1 38 ARG HA H -18.490 10.618 -19.595 1.00 . A A . 38 ARG HA 1 1
20 16868 1 1 38 ARG HB2 H -16.321 10.675 -21.107 1.00 . A A . 38 ARG HB2 1 1
20 16869 1 1 38 ARG HB3 H -16.797 12.352 -21.365 1.00 . A A . 38 ARG HB3 1 1
20 16870 1 1 38 ARG HD2 H -14.298 11.531 -20.080 1.00 . A A . 38 ARG HD2 1 1
20 16871 1 1 38 ARG HD3 H -14.767 13.227 -20.054 1.00 . A A . 38 ARG HD3 1 1
20 16872 1 1 38 ARG HE H -13.625 11.704 -17.854 1.00 . A A . 38 ARG HE 1 1
20 16873 1 1 38 ARG HG2 H -16.832 12.710 -18.918 1.00 . A A . 38 ARG HG2 1 1
20 16874 1 1 38 ARG HG3 H -16.331 11.038 -18.668 1.00 . A A . 38 ARG HG3 1 1
20 16875 1 1 38 ARG HH11 H -15.450 14.579 -18.725 1.00 . A A . 38 ARG HH11 1 1
20 16876 1 1 38 ARG HH12 H -15.017 15.435 -17.282 1.00 . A A . 38 ARG HH12 1 1
20 16877 1 1 38 ARG HH21 H -13.071 12.866 -15.999 1.00 . A A . 38 ARG HH21 1 1
20 16878 1 1 38 ARG HH22 H -13.679 14.468 -15.749 1.00 . A A . 38 ARG HH22 1 1
20 16879 1 1 38 ARG N N -18.723 10.158 -21.592 1.00 . A A . 38 ARG N 1 1
20 16880 1 1 38 ARG NE N -14.156 12.452 -18.202 1.00 . A A . 38 ARG NE 1 1
20 16881 1 1 38 ARG NH1 N -14.964 14.615 -17.853 1.00 . A A . 38 ARG NH1 1 1
20 16882 1 1 38 ARG NH2 N -13.617 13.644 -16.310 1.00 . A A . 38 ARG NH2 1 1
20 16883 1 1 38 ARG O O -19.882 12.647 -21.602 1.00 . A A . 38 ARG O 1 1
20 16884 1 1 39 ARG C C -19.390 15.284 -18.400 1.00 . A A . 39 ARG C 1 1
20 16885 1 1 39 ARG CA C -20.057 14.318 -19.369 1.00 . A A . 39 ARG CA 1 1
20 16886 1 1 39 ARG CB C -21.481 14.001 -18.906 1.00 . A A . 39 ARG CB 1 1
20 16887 1 1 39 ARG CD C -23.805 14.903 -18.734 1.00 . A A . 39 ARG CD 1 1
20 16888 1 1 39 ARG CG C -22.357 15.247 -19.067 1.00 . A A . 39 ARG CG 1 1
20 16889 1 1 39 ARG CZ C -25.115 14.209 -16.732 1.00 . A A . 39 ARG CZ 1 1
20 16890 1 1 39 ARG H H -18.732 12.812 -18.702 1.00 . A A . 39 ARG H 1 1
20 16891 1 1 39 ARG HA H -20.105 14.782 -20.344 1.00 . A A . 39 ARG HA 1 1
20 16892 1 1 39 ARG HB2 H -21.883 13.192 -19.500 1.00 . A A . 39 ARG HB2 1 1
20 16893 1 1 39 ARG HB3 H -21.462 13.712 -17.866 1.00 . A A . 39 ARG HB3 1 1
20 16894 1 1 39 ARG HD2 H -24.441 15.736 -18.999 1.00 . A A . 39 ARG HD2 1 1
20 16895 1 1 39 ARG HD3 H -24.104 14.034 -19.302 1.00 . A A . 39 ARG HD3 1 1
20 16896 1 1 39 ARG HE H -23.168 14.740 -16.715 1.00 . A A . 39 ARG HE 1 1
20 16897 1 1 39 ARG HG2 H -22.008 16.021 -18.400 1.00 . A A . 39 ARG HG2 1 1
20 16898 1 1 39 ARG HG3 H -22.300 15.595 -20.087 1.00 . A A . 39 ARG HG3 1 1
20 16899 1 1 39 ARG HH11 H -26.171 14.187 -18.448 1.00 . A A . 39 ARG HH11 1 1
20 16900 1 1 39 ARG HH12 H -27.048 13.719 -17.029 1.00 . A A . 39 ARG HH12 1 1
20 16901 1 1 39 ARG HH21 H -24.349 14.137 -14.885 1.00 . A A . 39 ARG HH21 1 1
20 16902 1 1 39 ARG HH22 H -26.017 13.690 -15.024 1.00 . A A . 39 ARG HH22 1 1
20 16903 1 1 39 ARG N N -19.268 13.093 -19.472 1.00 . A A . 39 ARG N 1 1
20 16904 1 1 39 ARG NE N -23.950 14.621 -17.294 1.00 . A A . 39 ARG NE 1 1
20 16905 1 1 39 ARG NH1 N -26.199 14.022 -17.462 1.00 . A A . 39 ARG NH1 1 1
20 16906 1 1 39 ARG NH2 N -25.164 13.996 -15.447 1.00 . A A . 39 ARG NH2 1 1
20 16907 1 1 39 ARG O O -18.846 14.862 -17.373 1.00 . A A . 39 ARG O 1 1
20 16908 1 1 40 GLY C C -19.610 17.935 -16.684 1.00 . A A . 40 GLY C 1 1
20 16909 1 1 40 GLY CA C -18.763 17.593 -17.912 1.00 . A A . 40 GLY CA 1 1
20 16910 1 1 40 GLY H H -19.832 16.844 -19.585 1.00 . A A . 40 GLY H 1 1
20 16911 1 1 40 GLY HA2 H -17.807 17.209 -17.589 1.00 . A A . 40 GLY HA2 1 1
20 16912 1 1 40 GLY HA3 H -18.610 18.486 -18.498 1.00 . A A . 40 GLY HA3 1 1
20 16913 1 1 40 GLY N N -19.404 16.577 -18.745 1.00 . A A . 40 GLY N 1 1
20 16914 1 1 40 GLY O O -20.726 18.445 -16.809 1.00 . A A . 40 GLY O 1 1
20 16915 1 1 41 CYS C C -19.339 19.349 -13.729 1.00 . A A . 41 CYS C 1 1
20 16916 1 1 41 CYS CA C -19.721 17.957 -14.229 1.00 . A A . 41 CYS CA 1 1
20 16917 1 1 41 CYS CB C -19.362 16.893 -13.191 1.00 . A A . 41 CYS CB 1 1
20 16918 1 1 41 CYS H H -18.152 17.274 -15.481 1.00 . A A . 41 CYS H 1 1
20 16919 1 1 41 CYS HA H -20.788 17.931 -14.394 1.00 . A A . 41 CYS HA 1 1
20 16920 1 1 41 CYS HB2 H -19.568 15.924 -13.610 1.00 . A A . 41 CYS HB2 1 1
20 16921 1 1 41 CYS HB3 H -18.319 16.968 -12.945 1.00 . A A . 41 CYS HB3 1 1
20 16922 1 1 41 CYS N N -19.050 17.664 -15.500 1.00 . A A . 41 CYS N 1 1
20 16923 1 1 41 CYS O O -18.368 19.943 -14.206 1.00 . A A . 41 CYS O 1 1
20 16924 1 1 41 CYS SG S -20.348 17.108 -11.690 1.00 . A A . 41 CYS SG 1 1
20 16925 1 1 42 GLY C C -20.917 22.237 -12.930 1.00 . A A . 42 GLY C 1 1
20 16926 1 1 42 GLY CA C -19.947 21.240 -12.288 1.00 . A A . 42 GLY CA 1 1
20 16927 1 1 42 GLY H H -20.929 19.374 -12.521 1.00 . A A . 42 GLY H 1 1
20 16928 1 1 42 GLY HA2 H -20.128 21.223 -11.227 1.00 . A A . 42 GLY HA2 1 1
20 16929 1 1 42 GLY HA3 H -18.940 21.569 -12.471 1.00 . A A . 42 GLY HA3 1 1
20 16930 1 1 42 GLY N N -20.145 19.881 -12.815 1.00 . A A . 42 GLY N 1 1
20 16931 1 1 42 GLY O O -21.077 23.358 -12.434 1.00 . A A . 42 GLY O 1 1
20 16932 1 1 43 VAL C C -23.794 22.903 -13.623 1.00 . A A . 43 VAL C 1 1
20 16933 1 1 43 VAL CA C -22.658 22.611 -14.615 1.00 . A A . 43 VAL CA 1 1
20 16934 1 1 43 VAL CB C -23.223 21.900 -15.858 1.00 . A A . 43 VAL CB 1 1
20 16935 1 1 43 VAL CG1 C -22.136 21.798 -16.931 1.00 . A A . 43 VAL CG1 1 1
20 16936 1 1 43 VAL CG2 C -23.729 20.481 -15.490 1.00 . A A . 43 VAL CG2 1 1
20 16937 1 1 43 VAL H H -21.494 20.867 -14.282 1.00 . A A . 43 VAL H 1 1
20 16938 1 1 43 VAL HA H -22.216 23.549 -14.921 1.00 . A A . 43 VAL HA 1 1
20 16939 1 1 43 VAL HB H -24.046 22.487 -16.238 1.00 . A A . 43 VAL HB 1 1
20 16940 1 1 43 VAL HG11 H -21.270 21.302 -16.518 1.00 . A A . 43 VAL HG11 1 1
20 16941 1 1 43 VAL HG12 H -21.859 22.788 -17.260 1.00 . A A . 43 VAL HG12 1 1
20 16942 1 1 43 VAL HG13 H -22.509 21.229 -17.770 1.00 . A A . 43 VAL HG13 1 1
20 16943 1 1 43 VAL HG21 H -24.457 20.159 -16.220 1.00 . A A . 43 VAL HG21 1 1
20 16944 1 1 43 VAL HG22 H -24.189 20.497 -14.514 1.00 . A A . 43 VAL HG22 1 1
20 16945 1 1 43 VAL HG23 H -22.902 19.786 -15.476 1.00 . A A . 43 VAL HG23 1 1
20 16946 1 1 43 VAL N N -21.623 21.792 -13.978 1.00 . A A . 43 VAL N 1 1
20 16947 1 1 43 VAL O O -24.522 23.883 -13.770 1.00 . A A . 43 VAL O 1 1
20 16948 1 1 44 LEU C C -26.392 21.925 -12.124 1.00 . A A . 44 LEU C 1 1
20 16949 1 1 44 LEU CA C -24.965 22.142 -11.574 1.00 . A A . 44 LEU CA 1 1
20 16950 1 1 44 LEU CB C -24.851 23.500 -10.849 1.00 . A A . 44 LEU CB 1 1
20 16951 1 1 44 LEU CD1 C -23.286 25.023 -9.614 1.00 . A A . 44 LEU CD1 1 1
20 16952 1 1 44 LEU CD2 C -23.489 22.642 -8.898 1.00 . A A . 44 LEU CD2 1 1
20 16953 1 1 44 LEU CG C -23.494 23.591 -10.112 1.00 . A A . 44 LEU CG 1 1
20 16954 1 1 44 LEU H H -23.322 21.261 -12.576 1.00 . A A . 44 LEU H 1 1
20 16955 1 1 44 LEU HA H -24.781 21.366 -10.846 1.00 . A A . 44 LEU HA 1 1
20 16956 1 1 44 LEU HB2 H -24.928 24.305 -11.563 1.00 . A A . 44 LEU HB2 1 1
20 16957 1 1 44 LEU HB3 H -25.649 23.588 -10.126 1.00 . A A . 44 LEU HB3 1 1
20 16958 1 1 44 LEU HD11 H -22.284 25.127 -9.225 1.00 . A A . 44 LEU HD11 1 1
20 16959 1 1 44 LEU HD12 H -23.998 25.239 -8.832 1.00 . A A . 44 LEU HD12 1 1
20 16960 1 1 44 LEU HD13 H -23.429 25.714 -10.431 1.00 . A A . 44 LEU HD13 1 1
20 16961 1 1 44 LEU HD21 H -23.415 21.620 -9.240 1.00 . A A . 44 LEU HD21 1 1
20 16962 1 1 44 LEU HD22 H -24.403 22.768 -8.338 1.00 . A A . 44 LEU HD22 1 1
20 16963 1 1 44 LEU HD23 H -22.646 22.869 -8.262 1.00 . A A . 44 LEU HD23 1 1
20 16964 1 1 44 LEU HG H -22.691 23.321 -10.791 1.00 . A A . 44 LEU HG 1 1
20 16965 1 1 44 LEU N N -23.935 22.023 -12.613 1.00 . A A . 44 LEU N 1 1
20 16966 1 1 44 LEU O O -27.362 21.949 -11.361 1.00 . A A . 44 LEU O 1 1
20 16967 1 1 45 GLU C C -28.331 20.006 -13.523 1.00 . A A . 45 GLU C 1 1
20 16968 1 1 45 GLU CA C -27.779 21.326 -14.061 1.00 . A A . 45 GLU CA 1 1
20 16969 1 1 45 GLU CB C -27.593 21.221 -15.573 1.00 . A A . 45 GLU CB 1 1
20 16970 1 1 45 GLU CD C -26.921 22.544 -17.643 1.00 . A A . 45 GLU CD 1 1
20 16971 1 1 45 GLU CG C -27.322 22.620 -16.155 1.00 . A A . 45 GLU CG 1 1
20 16972 1 1 45 GLU H H -25.691 21.575 -13.978 1.00 . A A . 45 GLU H 1 1
20 16973 1 1 45 GLU HA H -28.480 22.115 -13.850 1.00 . A A . 45 GLU HA 1 1
20 16974 1 1 45 GLU HB2 H -26.755 20.572 -15.778 1.00 . A A . 45 GLU HB2 1 1
20 16975 1 1 45 GLU HB3 H -28.481 20.807 -16.018 1.00 . A A . 45 GLU HB3 1 1
20 16976 1 1 45 GLU HG2 H -28.213 23.221 -16.060 1.00 . A A . 45 GLU HG2 1 1
20 16977 1 1 45 GLU HG3 H -26.522 23.086 -15.598 1.00 . A A . 45 GLU HG3 1 1
20 16978 1 1 45 GLU N N -26.497 21.638 -13.434 1.00 . A A . 45 GLU N 1 1
20 16979 1 1 45 GLU O O -29.542 19.853 -13.339 1.00 . A A . 45 GLU O 1 1
20 16980 1 1 45 GLU OE1 O -26.505 21.480 -18.091 1.00 . A A . 45 GLU OE1 1 1
20 16981 1 1 45 GLU OE2 O -27.041 23.557 -18.313 1.00 . A A . 45 GLU OE2 1 1
20 16982 1 1 46 GLY C C -26.575 16.811 -12.811 1.00 . A A . 46 GLY C 1 1
20 16983 1 1 46 GLY CA C -27.774 17.747 -12.756 1.00 . A A . 46 GLY CA 1 1
20 16984 1 1 46 GLY H H -26.479 19.265 -13.444 1.00 . A A . 46 GLY H 1 1
20 16985 1 1 46 GLY HA2 H -28.099 17.850 -11.732 1.00 . A A . 46 GLY HA2 1 1
20 16986 1 1 46 GLY HA3 H -28.575 17.330 -13.350 1.00 . A A . 46 GLY HA3 1 1
20 16987 1 1 46 GLY N N -27.420 19.061 -13.272 1.00 . A A . 46 GLY N 1 1
20 16988 1 1 46 GLY O O -26.364 16.113 -13.807 1.00 . A A . 46 GLY O 1 1
20 16989 1 1 47 CYS C C -24.452 15.356 -10.261 1.00 . A A . 47 CYS C 1 1
20 16990 1 1 47 CYS CA C -24.583 15.985 -11.651 1.00 . A A . 47 CYS CA 1 1
20 16991 1 1 47 CYS CB C -23.335 16.829 -11.963 1.00 . A A . 47 CYS CB 1 1
20 16992 1 1 47 CYS H H -26.004 17.406 -10.984 1.00 . A A . 47 CYS H 1 1
20 16993 1 1 47 CYS HA H -24.655 15.194 -12.382 1.00 . A A . 47 CYS HA 1 1
20 16994 1 1 47 CYS HB2 H -23.417 17.260 -12.951 1.00 . A A . 47 CYS HB2 1 1
20 16995 1 1 47 CYS HB3 H -23.245 17.621 -11.233 1.00 . A A . 47 CYS HB3 1 1
20 16996 1 1 47 CYS N N -25.782 16.817 -11.734 1.00 . A A . 47 CYS N 1 1
20 16997 1 1 47 CYS O O -24.534 16.051 -9.243 1.00 . A A . 47 CYS O 1 1
20 16998 1 1 47 CYS SG S -21.859 15.787 -11.896 1.00 . A A . 47 CYS SG 1 1
20 16999 1 1 48 HIS C C -23.279 12.021 -9.182 1.00 . A A . 48 HIS C 1 1
20 17000 1 1 48 HIS CA C -24.084 13.297 -8.976 1.00 . A A . 48 HIS CA 1 1
20 17001 1 1 48 HIS CB C -25.455 12.973 -8.346 1.00 . A A . 48 HIS CB 1 1
20 17002 1 1 48 HIS CD2 C -26.602 10.810 -9.327 1.00 . A A . 48 HIS CD2 1 1
20 17003 1 1 48 HIS CE1 C -27.613 11.723 -11.012 1.00 . A A . 48 HIS CE1 1 1
20 17004 1 1 48 HIS CG C -26.299 12.149 -9.295 1.00 . A A . 48 HIS CG 1 1
20 17005 1 1 48 HIS H H -24.179 13.547 -11.081 1.00 . A A . 48 HIS H 1 1
20 17006 1 1 48 HIS HA H -23.539 13.925 -8.288 1.00 . A A . 48 HIS HA 1 1
20 17007 1 1 48 HIS HB2 H -25.301 12.415 -7.435 1.00 . A A . 48 HIS HB2 1 1
20 17008 1 1 48 HIS HB3 H -25.965 13.892 -8.114 1.00 . A A . 48 HIS HB3 1 1
20 17009 1 1 48 HIS HD2 H -26.252 10.075 -8.617 1.00 . A A . 48 HIS HD2 1 1
20 17010 1 1 48 HIS HE1 H -28.215 11.868 -11.899 1.00 . A A . 48 HIS HE1 1 1
20 17011 1 1 48 HIS HE2 H -27.807 9.677 -10.678 1.00 . A A . 48 HIS HE2 1 1
20 17012 1 1 48 HIS N N -24.241 14.035 -10.234 1.00 . A A . 48 HIS N 1 1
20 17013 1 1 48 HIS ND1 N -26.955 12.711 -10.380 1.00 . A A . 48 HIS ND1 1 1
20 17014 1 1 48 HIS NE2 N -27.433 10.544 -10.413 1.00 . A A . 48 HIS NE2 1 1
20 17015 1 1 48 HIS O O -23.092 11.570 -10.316 1.00 . A A . 48 HIS O 1 1
20 17016 1 1 49 ARG C C -20.758 10.465 -9.012 1.00 . A A . 49 ARG C 1 1
20 17017 1 1 49 ARG CA C -21.974 10.251 -8.115 1.00 . A A . 49 ARG CA 1 1
20 17018 1 1 49 ARG CB C -22.795 9.058 -8.615 1.00 . A A . 49 ARG CB 1 1
20 17019 1 1 49 ARG CD C -22.816 6.569 -8.875 1.00 . A A . 49 ARG CD 1 1
20 17020 1 1 49 ARG CG C -21.997 7.766 -8.399 1.00 . A A . 49 ARG CG 1 1
20 17021 1 1 49 ARG CZ C -21.945 4.667 -7.515 1.00 . A A . 49 ARG CZ 1 1
20 17022 1 1 49 ARG H H -22.965 11.883 -7.209 1.00 . A A . 49 ARG H 1 1
20 17023 1 1 49 ARG HA H -21.638 10.046 -7.111 1.00 . A A . 49 ARG HA 1 1
20 17024 1 1 49 ARG HB2 H -23.725 9.008 -8.068 1.00 . A A . 49 ARG HB2 1 1
20 17025 1 1 49 ARG HB3 H -23.001 9.177 -9.667 1.00 . A A . 49 ARG HB3 1 1
20 17026 1 1 49 ARG HD2 H -23.729 6.508 -8.302 1.00 . A A . 49 ARG HD2 1 1
20 17027 1 1 49 ARG HD3 H -23.060 6.698 -9.919 1.00 . A A . 49 ARG HD3 1 1
20 17028 1 1 49 ARG HE H -21.575 4.953 -9.478 1.00 . A A . 49 ARG HE 1 1
20 17029 1 1 49 ARG HG2 H -21.071 7.816 -8.953 1.00 . A A . 49 ARG HG2 1 1
20 17030 1 1 49 ARG HG3 H -21.778 7.651 -7.348 1.00 . A A . 49 ARG HG3 1 1
20 17031 1 1 49 ARG HH11 H -23.079 5.960 -6.463 1.00 . A A . 49 ARG HH11 1 1
20 17032 1 1 49 ARG HH12 H -22.452 4.617 -5.565 1.00 . A A . 49 ARG HH12 1 1
20 17033 1 1 49 ARG HH21 H -20.788 3.219 -8.269 1.00 . A A . 49 ARG HH21 1 1
20 17034 1 1 49 ARG HH22 H -21.165 3.075 -6.585 1.00 . A A . 49 ARG HH22 1 1
20 17035 1 1 49 ARG N N -22.789 11.459 -8.075 1.00 . A A . 49 ARG N 1 1
20 17036 1 1 49 ARG NE N -22.043 5.325 -8.700 1.00 . A A . 49 ARG NE 1 1
20 17037 1 1 49 ARG NH1 N -22.541 5.119 -6.426 1.00 . A A . 49 ARG NH1 1 1
20 17038 1 1 49 ARG NH2 N -21.244 3.568 -7.451 1.00 . A A . 49 ARG NH2 1 1
20 17039 1 1 49 ARG O O -20.867 10.417 -10.243 1.00 . A A . 49 ARG O 1 1
20 17040 1 1 50 GLU C C -17.338 9.925 -8.822 1.00 . A A . 50 GLU C 1 1
20 17041 1 1 50 GLU CA C -18.369 10.991 -9.128 1.00 . A A . 50 GLU CA 1 1
20 17042 1 1 50 GLU CB C -17.781 12.368 -8.759 1.00 . A A . 50 GLU CB 1 1
20 17043 1 1 50 GLU CD C -18.273 14.813 -8.445 1.00 . A A . 50 GLU CD 1 1
20 17044 1 1 50 GLU CG C -18.852 13.472 -8.874 1.00 . A A . 50 GLU CG 1 1
20 17045 1 1 50 GLU H H -19.594 10.769 -7.408 1.00 . A A . 50 GLU H 1 1
20 17046 1 1 50 GLU HA H -18.580 10.980 -10.188 1.00 . A A . 50 GLU HA 1 1
20 17047 1 1 50 GLU HB2 H -17.388 12.321 -7.757 1.00 . A A . 50 GLU HB2 1 1
20 17048 1 1 50 GLU HB3 H -16.969 12.592 -9.437 1.00 . A A . 50 GLU HB3 1 1
20 17049 1 1 50 GLU HG2 H -19.191 13.537 -9.897 1.00 . A A . 50 GLU HG2 1 1
20 17050 1 1 50 GLU HG3 H -19.688 13.224 -8.236 1.00 . A A . 50 GLU HG3 1 1
20 17051 1 1 50 GLU N N -19.609 10.730 -8.387 1.00 . A A . 50 GLU N 1 1
20 17052 1 1 50 GLU O O -17.538 9.082 -7.941 1.00 . A A . 50 GLU O 1 1
20 17053 1 1 50 GLU OE1 O -17.722 15.493 -9.291 1.00 . A A . 50 GLU OE1 1 1
20 17054 1 1 50 GLU OE2 O -18.390 15.141 -7.276 1.00 . A A . 50 GLU OE2 1 1
20 17055 1 1 51 THR C C -13.904 9.810 -8.835 1.00 . A A . 51 THR C 1 1
20 17056 1 1 51 THR CA C -15.127 9.050 -9.359 1.00 . A A . 51 THR CA 1 1
20 17057 1 1 51 THR CB C -14.807 8.387 -10.706 1.00 . A A . 51 THR CB 1 1
20 17058 1 1 51 THR CG2 C -13.646 7.388 -10.569 1.00 . A A . 51 THR CG2 1 1
20 17059 1 1 51 THR H H -16.134 10.692 -10.215 1.00 . A A . 51 THR H 1 1
20 17060 1 1 51 THR HA H -15.415 8.291 -8.649 1.00 . A A . 51 THR HA 1 1
20 17061 1 1 51 THR HB H -14.534 9.163 -11.403 1.00 . A A . 51 THR HB 1 1
20 17062 1 1 51 THR HG1 H -16.538 8.350 -11.596 1.00 . A A . 51 THR HG1 1 1
20 17063 1 1 51 THR HG21 H -12.751 7.915 -10.276 1.00 . A A . 51 THR HG21 1 1
20 17064 1 1 51 THR HG22 H -13.480 6.896 -11.515 1.00 . A A . 51 THR HG22 1 1
20 17065 1 1 51 THR HG23 H -13.892 6.652 -9.817 1.00 . A A . 51 THR HG23 1 1
20 17066 1 1 51 THR N N -16.225 9.982 -9.545 1.00 . A A . 51 THR N 1 1
20 17067 1 1 51 THR O O -13.499 10.821 -9.421 1.00 . A A . 51 THR O 1 1
20 17068 1 1 51 THR OG1 O -15.964 7.704 -11.177 1.00 . A A . 51 THR OG1 1 1
20 17069 1 1 52 GLY C C -11.394 9.014 -6.191 1.00 . A A . 52 GLY C 1 1
20 17070 1 1 52 GLY CA C -12.163 9.969 -7.130 1.00 . A A . 52 GLY CA 1 1
20 17071 1 1 52 GLY H H -13.702 8.522 -7.307 1.00 . A A . 52 GLY H 1 1
20 17072 1 1 52 GLY HA2 H -11.502 10.297 -7.919 1.00 . A A . 52 GLY HA2 1 1
20 17073 1 1 52 GLY HA3 H -12.487 10.825 -6.561 1.00 . A A . 52 GLY HA3 1 1
20 17074 1 1 52 GLY N N -13.330 9.324 -7.729 1.00 . A A . 52 GLY N 1 1
20 17075 1 1 52 GLY O O -11.456 9.178 -4.969 1.00 . A A . 52 GLY O 1 1
20 17076 1 1 53 PRO C C -8.650 7.753 -5.247 1.00 . A A . 53 PRO C 1 1
20 17077 1 1 53 PRO CA C -9.858 7.073 -5.890 1.00 . A A . 53 PRO CA 1 1
20 17078 1 1 53 PRO CB C -9.413 6.005 -6.887 1.00 . A A . 53 PRO CB 1 1
20 17079 1 1 53 PRO CD C -10.486 7.717 -8.184 1.00 . A A . 53 PRO CD 1 1
20 17080 1 1 53 PRO CG C -9.340 6.715 -8.194 1.00 . A A . 53 PRO CG 1 1
20 17081 1 1 53 PRO HA H -10.481 6.613 -5.140 1.00 . A A . 53 PRO HA 1 1
20 17082 1 1 53 PRO HB2 H -8.444 5.609 -6.610 1.00 . A A . 53 PRO HB2 1 1
20 17083 1 1 53 PRO HB3 H -10.150 5.217 -6.941 1.00 . A A . 53 PRO HB3 1 1
20 17084 1 1 53 PRO HD2 H -10.219 8.603 -8.743 1.00 . A A . 53 PRO HD2 1 1
20 17085 1 1 53 PRO HD3 H -11.390 7.273 -8.568 1.00 . A A . 53 PRO HD3 1 1
20 17086 1 1 53 PRO HG2 H -8.393 7.229 -8.281 1.00 . A A . 53 PRO HG2 1 1
20 17087 1 1 53 PRO HG3 H -9.475 6.025 -9.011 1.00 . A A . 53 PRO HG3 1 1
20 17088 1 1 53 PRO N N -10.649 8.027 -6.733 1.00 . A A . 53 PRO N 1 1
20 17089 1 1 53 PRO O O -8.102 8.711 -5.800 1.00 . A A . 53 PRO O 1 1
20 17090 1 1 54 LYS C C -6.094 6.662 -2.946 1.00 . A A . 54 LYS C 1 1
20 17091 1 1 54 LYS CA C -7.085 7.799 -3.357 1.00 . A A . 54 LYS CA 1 1
20 17092 1 1 54 LYS CB C -7.556 8.589 -2.115 1.00 . A A . 54 LYS CB 1 1
20 17093 1 1 54 LYS CD C -7.600 10.911 -3.104 1.00 . A A . 54 LYS CD 1 1
20 17094 1 1 54 LYS CE C -6.930 11.683 -1.957 1.00 . A A . 54 LYS CE 1 1
20 17095 1 1 54 LYS CG C -8.455 9.762 -2.540 1.00 . A A . 54 LYS CG 1 1
20 17096 1 1 54 LYS H H -8.718 6.481 -3.696 1.00 . A A . 54 LYS H 1 1
20 17097 1 1 54 LYS HA H -6.560 8.470 -4.020 1.00 . A A . 54 LYS HA 1 1
20 17098 1 1 54 LYS HB2 H -8.114 7.931 -1.464 1.00 . A A . 54 LYS HB2 1 1
20 17099 1 1 54 LYS HB3 H -6.697 8.969 -1.586 1.00 . A A . 54 LYS HB3 1 1
20 17100 1 1 54 LYS HD2 H -6.841 10.512 -3.759 1.00 . A A . 54 LYS HD2 1 1
20 17101 1 1 54 LYS HD3 H -8.232 11.587 -3.662 1.00 . A A . 54 LYS HD3 1 1
20 17102 1 1 54 LYS HE2 H -6.336 11.007 -1.361 1.00 . A A . 54 LYS HE2 1 1
20 17103 1 1 54 LYS HE3 H -6.292 12.450 -2.370 1.00 . A A . 54 LYS HE3 1 1
20 17104 1 1 54 LYS HG2 H -9.146 9.426 -3.298 1.00 . A A . 54 LYS HG2 1 1
20 17105 1 1 54 LYS HG3 H -9.010 10.115 -1.683 1.00 . A A . 54 LYS HG3 1 1
20 17106 1 1 54 LYS HZ1 H -7.557 13.109 -0.578 1.00 . A A . 54 LYS HZ1 1 1
20 17107 1 1 54 LYS HZ2 H -8.346 11.614 -0.432 1.00 . A A . 54 LYS HZ2 1 1
20 17108 1 1 54 LYS HZ3 H -8.747 12.671 -1.700 1.00 . A A . 54 LYS HZ3 1 1
20 17109 1 1 54 LYS N N -8.239 7.246 -4.078 1.00 . A A . 54 LYS N 1 1
20 17110 1 1 54 LYS NZ N -7.974 12.315 -1.103 1.00 . A A . 54 LYS NZ 1 1
20 17111 1 1 54 LYS O O -5.968 6.342 -1.757 1.00 . A A . 54 LYS O 1 1
20 17112 1 1 55 PRO C C -3.176 5.440 -2.850 1.00 . A A . 55 PRO C 1 1
20 17113 1 1 55 PRO CA C -4.403 4.935 -3.613 1.00 . A A . 55 PRO CA 1 1
20 17114 1 1 55 PRO CB C -3.996 4.425 -4.998 1.00 . A A . 55 PRO CB 1 1
20 17115 1 1 55 PRO CD C -5.427 6.311 -5.380 1.00 . A A . 55 PRO CD 1 1
20 17116 1 1 55 PRO CG C -4.193 5.588 -5.899 1.00 . A A . 55 PRO CG 1 1
20 17117 1 1 55 PRO HA H -4.883 4.134 -3.076 1.00 . A A . 55 PRO HA 1 1
20 17118 1 1 55 PRO HB2 H -2.959 4.122 -5.000 1.00 . A A . 55 PRO HB2 1 1
20 17119 1 1 55 PRO HB3 H -4.636 3.612 -5.306 1.00 . A A . 55 PRO HB3 1 1
20 17120 1 1 55 PRO HD2 H -5.360 7.371 -5.585 1.00 . A A . 55 PRO HD2 1 1
20 17121 1 1 55 PRO HD3 H -6.323 5.887 -5.804 1.00 . A A . 55 PRO HD3 1 1
20 17122 1 1 55 PRO HG2 H -3.326 6.233 -5.860 1.00 . A A . 55 PRO HG2 1 1
20 17123 1 1 55 PRO HG3 H -4.364 5.252 -6.906 1.00 . A A . 55 PRO HG3 1 1
20 17124 1 1 55 PRO N N -5.382 6.037 -3.916 1.00 . A A . 55 PRO N 1 1
20 17125 1 1 55 PRO O O -2.507 4.669 -2.154 1.00 . A A . 55 PRO O 1 1
20 17126 1 1 56 THR C C -1.786 7.136 -0.845 1.00 . A A . 56 THR C 1 1
20 17127 1 1 56 THR CA C -1.725 7.345 -2.354 1.00 . A A . 56 THR CA 1 1
20 17128 1 1 56 THR CB C -1.659 8.841 -2.672 1.00 . A A . 56 THR CB 1 1
20 17129 1 1 56 THR CG2 C -0.291 9.394 -2.268 1.00 . A A . 56 THR CG2 1 1
20 17130 1 1 56 THR H H -3.444 7.291 -3.586 1.00 . A A . 56 THR H 1 1
20 17131 1 1 56 THR HA H -0.834 6.873 -2.741 1.00 . A A . 56 THR HA 1 1
20 17132 1 1 56 THR HB H -2.426 9.361 -2.117 1.00 . A A . 56 THR HB 1 1
20 17133 1 1 56 THR HG1 H -1.693 9.959 -4.266 1.00 . A A . 56 THR HG1 1 1
20 17134 1 1 56 THR HG21 H -0.191 10.410 -2.622 1.00 . A A . 56 THR HG21 1 1
20 17135 1 1 56 THR HG22 H 0.485 8.783 -2.703 1.00 . A A . 56 THR HG22 1 1
20 17136 1 1 56 THR HG23 H -0.203 9.378 -1.192 1.00 . A A . 56 THR HG23 1 1
20 17137 1 1 56 THR N N -2.878 6.738 -3.006 1.00 . A A . 56 THR N 1 1
20 17138 1 1 56 THR O O -1.025 6.321 -0.349 1.00 . A A . 56 THR O 1 1
20 17139 1 1 56 THR OXT O -2.591 7.793 -0.207 1.00 . A A . 56 THR OXT 1 1
20 17140 1 1 56 THR OG1 O -1.863 9.037 -4.067 1.00 . A A . 56 THR OG1 1 1
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