NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
377354 |
1g6m   |
4891 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 495 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1g6m
# This FRED archive file contains, for PDB entry <1g6m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1g6m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1g6m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6857.46
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 $SHORT_NEUROTOXIN_1 A . 1 1
stop_
save_
save_SHORT_NEUROTOXIN_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SHORT NEUROTOXIN 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LECHNQQSSQTPTTTGCSGGENNCYKKEWRDNRGYRTERGCGCPSVKKGIGINCCTTDRCNN
_Entity.Number_of_monomers 62
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 LEU . 1 1
2 GLU . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 ASN . 1 1
6 GLN . 1 1
7 GLN . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLN . 1 1
11 THR . 1 1
12 PRO . 1 1
13 THR . 1 1
14 THR . 1 1
15 THR . 1 1
16 GLY . 1 1
17 CYS . 1 1
18 SER . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 ASN . 1 1
24 CYS . 1 1
25 TYR . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 TRP . 1 1
30 ARG . 1 1
31 ASP . 1 1
32 ASN . 1 1
33 ARG . 1 1
34 GLY . 1 1
35 TYR . 1 1
36 ARG . 1 1
37 THR . 1 1
38 GLU . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 CYS . 1 1
42 GLY . 1 1
43 CYS . 1 1
44 PRO . 1 1
45 SER . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 ILE . 1 1
51 GLY . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 CYS . 1 1
55 CYS . 1 1
56 THR . 1 1
57 THR . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 CYS . 1 1
61 ASN . 1 1
62 ASN . 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
LEU 1 1 1 1
GLU 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
ASN 5 5 1 1
GLN 6 6 1 1
GLN 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLN 10 10 1 1
THR 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
ASN 23 23 1 1
CYS 24 24 1 1
TYR 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
TRP 29 29 1 1
ARG 30 30 1 1
ASP 31 31 1 1
ASN 32 32 1 1
ARG 33 33 1 1
GLY 34 34 1 1
TYR 35 35 1 1
ARG 36 36 1 1
THR 37 37 1 1
GLU 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
CYS 41 41 1 1
GLY 42 42 1 1
CYS 43 43 1 1
PRO 44 44 1 1
SER 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
ILE 50 50 1 1
GLY 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
CYS 54 54 1 1
CYS 55 55 1 1
THR 56 56 1 1
THR 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
CYS 60 60 1 1
ASN 61 61 1 1
ASN 62 62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
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266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
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
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA . 1 . HA 1 1
1 1 2 1 1 1 LEU MD1 . 1 . HD1# 1 1
2 1 1 1 1 1 LEU HA . 1 . HA 1 1
2 1 2 1 1 1 LEU MD2 . 1 . HD2# 1 1
3 1 1 1 1 1 LEU HA . 1 . HA 1 1
3 1 2 1 1 2 GLU H . 2 . HN 1 1
4 1 1 1 1 1 LEU QB . 1 . HB# 1 1
4 1 2 1 1 1 LEU MD1 . 1 . HD1# 1 1
5 1 1 1 1 1 LEU QB . 1 . HB# 1 1
5 1 2 1 1 1 LEU MD2 . 1 . HD2# 1 1
6 1 1 1 1 1 LEU MD1 . 1 . HD1# 1 1
6 1 2 1 1 1 LEU HG . 1 . HG 1 1
7 1 1 1 1 1 LEU MD1 . 1 . HD1# 1 1
7 1 2 1 1 2 GLU H . 2 . HN 1 1
8 1 1 1 1 1 LEU MD1 . 1 . HD1# 1 1
8 1 2 1 1 22 ASN HA . 22 . HA 1 1
9 1 1 1 1 1 LEU MD1 . 1 . HD1# 1 1
9 1 2 1 1 58 ASP H . 58 . HN 1 1
10 1 1 1 1 1 LEU MD1 . 1 . HD1# 1 1
10 1 2 1 1 59 ARG H . 59 . HN 1 1
11 1 1 1 1 1 LEU MD2 . 1 . HD2# 1 1
11 1 2 1 1 1 LEU HG . 1 . HG 1 1
12 1 1 1 1 1 LEU MD2 . 1 . HD2# 1 1
12 1 2 1 1 22 ASN HA . 22 . HA 1 1
13 1 1 1 1 1 LEU MD2 . 1 . HD2# 1 1
13 1 2 1 1 23 ASN HA . 23 . HA 1 1
14 1 1 1 1 1 LEU HG . 1 . HG 1 1
14 1 2 1 1 2 GLU H . 2 . HN 1 1
15 1 1 1 1 2 GLU H . 2 . HN 1 1
15 1 2 1 1 2 GLU QB . 2 . HB# 1 1
16 1 1 1 1 2 GLU H . 2 . HN 1 1
16 1 2 1 1 58 ASP HA . 58 . HA 1 1
17 1 1 1 1 2 GLU HA . 2 . HA 1 1
17 1 2 1 1 2 GLU QB . 2 . HB# 1 1
18 1 1 1 1 2 GLU HA . 2 . HA 1 1
18 1 2 1 1 3 CYS H . 3 . HN 1 1
19 1 1 1 1 2 GLU HA . 2 . HA 1 1
19 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
20 1 1 1 1 2 GLU HA . 2 . HA 1 1
20 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
21 1 1 1 1 2 GLU HA . 2 . HA 1 1
21 1 2 1 1 17 CYS H . 17 . HN 1 1
22 1 1 1 1 2 GLU QB . 2 . HB# 1 1
22 1 2 1 1 2 GLU HG2 . 2 . HG2 1 1
23 1 1 1 1 2 GLU QB . 2 . HB# 1 1
23 1 2 1 1 3 CYS H . 3 . HN 1 1
24 1 1 1 1 2 GLU QB . 2 . HB# 1 1
24 1 2 1 1 59 ARG H . 59 . HN 1 1
25 1 1 1 1 2 GLU QB . 2 . HB# 1 1
25 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
26 1 1 1 1 3 CYS H . 3 . HN 1 1
26 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
27 1 1 1 1 3 CYS H . 3 . HN 1 1
27 1 2 1 1 15 THR MG . 15 . HG2# 1 1
28 1 1 1 1 3 CYS HA . 3 . HA 1 1
28 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
29 1 1 1 1 3 CYS HA . 3 . HA 1 1
29 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
30 1 1 1 1 3 CYS HA . 3 . HA 1 1
30 1 2 1 1 4 HIS H . 4 . HN 1 1
31 1 1 1 1 3 CYS HA . 3 . HA 1 1
31 1 2 1 1 59 ARG H . 59 . HN 1 1
32 1 1 1 1 3 CYS HA . 3 . HA 1 1
32 1 2 1 1 59 ARG HA . 59 . HA 1 1
33 1 1 1 1 3 CYS HA . 3 . HA 1 1
33 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
34 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
34 1 2 1 1 4 HIS H . 4 . HN 1 1
35 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
35 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
36 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
36 1 2 1 1 4 HIS H . 4 . HN 1 1
37 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
37 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
38 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
38 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
39 1 1 1 1 4 HIS H . 4 . HN 1 1
39 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
40 1 1 1 1 4 HIS H . 4 . HN 1 1
40 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
41 1 1 1 1 4 HIS H . 4 . HN 1 1
41 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
42 1 1 1 1 4 HIS H . 4 . HN 1 1
42 1 2 1 1 59 ARG HA . 59 . HA 1 1
43 1 1 1 1 4 HIS H . 4 . HN 1 1
43 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
44 1 1 1 1 4 HIS H . 4 . HN 1 1
44 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
45 1 1 1 1 4 HIS HA . 4 . HA 1 1
45 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
46 1 1 1 1 4 HIS HA . 4 . HA 1 1
46 1 2 1 1 5 ASN H . 5 . HN 1 1
47 1 1 1 1 4 HIS HA . 4 . HA 1 1
47 1 2 1 1 14 THR HA . 14 . HA 1 1
48 1 1 1 1 4 HIS HA . 4 . HA 1 1
48 1 2 1 1 14 THR MG . 14 . HG2# 1 1
49 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
49 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
50 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
50 1 2 1 1 5 ASN H . 5 . HN 1 1
51 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
51 1 2 1 1 6 GLN H . 6 . HN 1 1
52 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
52 1 2 1 1 59 ARG HA . 59 . HA 1 1
53 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
53 1 2 1 1 61 ASN H . 61 . HN 1 1
54 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
54 1 2 1 1 62 ASN H . 62 . HN 1 1
55 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
55 1 2 1 1 62 ASN HA . 62 . HA 1 1
56 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
56 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
57 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
57 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
58 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
58 1 2 1 1 14 THR MG . 14 . HG2# 1 1
59 1 1 1 1 5 ASN H . 5 . HN 1 1
59 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
60 1 1 1 1 5 ASN H . 5 . HN 1 1
60 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
61 1 1 1 1 5 ASN H . 5 . HN 1 1
61 1 2 1 1 6 GLN H . 6 . HN 1 1
62 1 1 1 1 5 ASN H . 5 . HN 1 1
62 1 2 1 1 14 THR HA . 14 . HA 1 1
63 1 1 1 1 5 ASN HA . 5 . HA 1 1
63 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
64 1 1 1 1 5 ASN HA . 5 . HA 1 1
64 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
65 1 1 1 1 5 ASN HA . 5 . HA 1 1
65 1 2 1 1 6 GLN H . 6 . HN 1 1
66 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
66 1 2 1 1 5 ASN HD21 . 5 . HD21 1 1
67 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
67 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
68 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
68 1 2 1 1 6 GLN H . 6 . HN 1 1
69 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
69 1 2 1 1 15 THR MG . 15 . HG2# 1 1
70 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
70 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
71 1 1 1 1 5 ASN HD21 . 5 . HD21 1 1
71 1 2 1 1 15 THR HB . 15 . HB 1 1
72 1 1 1 1 5 ASN HD21 . 5 . HD21 1 1
72 1 2 1 1 15 THR MG . 15 . HG2# 1 1
73 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
73 1 2 1 1 15 THR HB . 15 . HB 1 1
74 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
74 1 2 1 1 15 THR MG . 15 . HG2# 1 1
75 1 1 1 1 6 GLN H . 6 . HN 1 1
75 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
76 1 1 1 1 6 GLN H . 6 . HN 1 1
76 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
77 1 1 1 1 6 GLN H . 6 . HN 1 1
77 1 2 1 1 13 THR H . 13 . HN 1 1
78 1 1 1 1 6 GLN HA . 6 . HA 1 1
78 1 2 1 1 7 GLN H . 7 . HN 1 1
79 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
79 1 2 1 1 13 THR H . 13 . HN 1 1
80 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
80 1 2 1 1 7 GLN H . 7 . HN 1 1
81 1 1 1 1 7 GLN H . 7 . HN 1 1
81 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
82 1 1 1 1 7 GLN H . 7 . HN 1 1
82 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
83 1 1 1 1 7 GLN H . 7 . HN 1 1
83 1 2 1 1 7 GLN QG . 7 . HG# 1 1
84 1 1 1 1 7 GLN HA . 7 . HA 1 1
84 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
85 1 1 1 1 7 GLN HA . 7 . HA 1 1
85 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
86 1 1 1 1 7 GLN HA . 7 . HA 1 1
86 1 2 1 1 7 GLN QG . 7 . HG# 1 1
87 1 1 1 1 7 GLN HA . 7 . HA 1 1
87 1 2 1 1 8 SER H . 8 . HN 1 1
88 1 1 1 1 7 GLN HA . 7 . HA 1 1
88 1 2 1 1 38 GLU HA . 38 . HA 1 1
89 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
89 1 2 1 1 8 SER H . 8 . HN 1 1
90 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
90 1 2 1 1 8 SER H . 8 . HN 1 1
91 1 1 1 1 7 GLN QG . 7 . HG# 1 1
91 1 2 1 1 8 SER H . 8 . HN 1 1
92 1 1 1 1 7 GLN QG . 7 . HG# 1 1
92 1 2 1 1 38 GLU HA . 38 . HA 1 1
93 1 1 1 1 8 SER H . 8 . HN 1 1
93 1 2 1 1 8 SER HA . 8 . HA 1 1
94 1 1 1 1 8 SER H . 8 . HN 1 1
94 1 2 1 1 8 SER QB . 8 . HB# 1 1
95 1 1 1 1 8 SER H . 8 . HN 1 1
95 1 2 1 1 37 THR H . 37 . HN 1 1
96 1 1 1 1 9 SER HA . 9 . HA 1 1
96 1 2 1 1 9 SER QB . 9 . HB# 1 1
97 1 1 1 1 9 SER HA . 9 . HA 1 1
97 1 2 1 1 10 GLN H . 10 . HN 1 1
98 1 1 1 1 9 SER QB . 9 . HB# 1 1
98 1 2 1 1 10 GLN H . 10 . HN 1 1
99 1 1 1 1 10 GLN H . 10 . HN 1 1
99 1 2 1 1 10 GLN HB2 . 10 . HB2 1 1
100 1 1 1 1 10 GLN H . 10 . HN 1 1
100 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
101 1 1 1 1 10 GLN H . 10 . HN 1 1
101 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
102 1 1 1 1 10 GLN H . 10 . HN 1 1
102 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
103 1 1 1 1 10 GLN HA . 10 . HA 1 1
103 1 2 1 1 10 GLN HB2 . 10 . HB2 1 1
104 1 1 1 1 10 GLN HA . 10 . HA 1 1
104 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
105 1 1 1 1 10 GLN HA . 10 . HA 1 1
105 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
106 1 1 1 1 10 GLN HA . 10 . HA 1 1
106 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
107 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1
107 1 2 1 1 11 THR H . 11 . HN 1 1
108 1 1 1 1 10 GLN HB3 . 10 . HB1 1 1
108 1 2 1 1 11 THR H . 11 . HN 1 1
109 1 1 1 1 11 THR H . 11 . HN 1 1
109 1 2 1 1 11 THR HA . 11 . HA 1 1
110 1 1 1 1 11 THR H . 11 . HN 1 1
110 1 2 1 1 11 THR HB . 11 . HB 1 1
111 1 1 1 1 11 THR H . 11 . HN 1 1
111 1 2 1 1 11 THR MG . 11 . HG2# 1 1
112 1 1 1 1 11 THR MG . 11 . HG2# 1 1
112 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
113 1 1 1 1 12 PRO HA . 12 . HA 1 1
113 1 2 1 1 13 THR H . 13 . HN 1 1
114 1 1 1 1 12 PRO QB . 12 . HB# 1 1
114 1 2 1 1 12 PRO HG2 . 12 . HG2 1 1
115 1 1 1 1 12 PRO QB . 12 . HB# 1 1
115 1 2 1 1 13 THR H . 13 . HN 1 1
116 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
116 1 2 1 1 12 PRO HG2 . 12 . HG2 1 1
117 1 1 1 1 13 THR H . 13 . HN 1 1
117 1 2 1 1 13 THR MG . 13 . HG2# 1 1
118 1 1 1 1 13 THR HA . 13 . HA 1 1
118 1 2 1 1 13 THR HB . 13 . HB 1 1
119 1 1 1 1 13 THR HA . 13 . HA 1 1
119 1 2 1 1 14 THR H . 14 . HN 1 1
120 1 1 1 1 13 THR HB . 13 . HB 1 1
120 1 2 1 1 13 THR MG . 13 . HG2# 1 1
121 1 1 1 1 13 THR HB . 13 . HB 1 1
121 1 2 1 1 14 THR H . 14 . HN 1 1
122 1 1 1 1 13 THR MG . 13 . HG2# 1 1
122 1 2 1 1 14 THR H . 14 . HN 1 1
123 1 1 1 1 14 THR H . 14 . HN 1 1
123 1 2 1 1 14 THR MG . 14 . HG2# 1 1
124 1 1 1 1 14 THR HA . 14 . HA 1 1
124 1 2 1 1 14 THR HB . 14 . HB 1 1
125 1 1 1 1 14 THR HA . 14 . HA 1 1
125 1 2 1 1 14 THR MG . 14 . HG2# 1 1
126 1 1 1 1 14 THR HA . 14 . HA 1 1
126 1 2 1 1 15 THR H . 15 . HN 1 1
127 1 1 1 1 14 THR HB . 14 . HB 1 1
127 1 2 1 1 15 THR H . 15 . HN 1 1
128 1 1 1 1 14 THR MG . 14 . HG2# 1 1
128 1 2 1 1 15 THR H . 15 . HN 1 1
129 1 1 1 1 15 THR H . 15 . HN 1 1
129 1 2 1 1 15 THR MG . 15 . HG2# 1 1
130 1 1 1 1 15 THR HA . 15 . HA 1 1
130 1 2 1 1 16 GLY H . 16 . HN 1 1
131 1 1 1 1 15 THR HB . 15 . HB 1 1
131 1 2 1 1 16 GLY H . 16 . HN 1 1
132 1 1 1 1 15 THR MG . 15 . HG2# 1 1
132 1 2 1 1 16 GLY H . 16 . HN 1 1
133 1 1 1 1 16 GLY H . 16 . HN 1 1
133 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
134 1 1 1 1 16 GLY H . 16 . HN 1 1
134 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
135 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
135 1 2 1 1 17 CYS H . 17 . HN 1 1
136 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
136 1 2 1 1 17 CYS H . 17 . HN 1 1
137 1 1 1 1 17 CYS H . 17 . HN 1 1
137 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
138 1 1 1 1 17 CYS H . 17 . HN 1 1
138 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
139 1 1 1 1 17 CYS HA . 17 . HA 1 1
139 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
140 1 1 1 1 17 CYS HA . 17 . HA 1 1
140 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
141 1 1 1 1 17 CYS HA . 17 . HA 1 1
141 1 2 1 1 18 SER H . 18 . HN 1 1
142 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
142 1 2 1 1 18 SER H . 18 . HN 1 1
143 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
143 1 2 1 1 18 SER H . 18 . HN 1 1
144 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
144 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
145 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
145 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
146 1 1 1 1 18 SER H . 18 . HN 1 1
146 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
147 1 1 1 1 18 SER H . 18 . HN 1 1
147 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
148 1 1 1 1 18 SER H . 18 . HN 1 1
148 1 2 1 1 19 GLY H . 19 . HN 1 1
149 1 1 1 1 18 SER HA . 18 . HA 1 1
149 1 2 1 1 18 SER QB . 18 . HB# 1 1
150 1 1 1 1 18 SER HA . 18 . HA 1 1
150 1 2 1 1 19 GLY H . 19 . HN 1 1
151 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
151 1 2 1 1 19 GLY H . 19 . HN 1 1
152 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
152 1 2 1 1 19 GLY H . 19 . HN 1 1
153 1 1 1 1 19 GLY H . 19 . HN 1 1
153 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
154 1 1 1 1 19 GLY H . 19 . HN 1 1
154 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
155 1 1 1 1 19 GLY H . 19 . HN 1 1
155 1 2 1 1 20 GLY H . 20 . HN 1 1
156 1 1 1 1 20 GLY H . 20 . HN 1 1
156 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
157 1 1 1 1 20 GLY H . 20 . HN 1 1
157 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
158 1 1 1 1 20 GLY H . 20 . HN 1 1
158 1 2 1 1 21 GLU H . 21 . HN 1 1
159 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
159 1 2 1 1 21 GLU H . 21 . HN 1 1
160 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
160 1 2 1 1 21 GLU H . 21 . HN 1 1
161 1 1 1 1 21 GLU H . 21 . HN 1 1
161 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
162 1 1 1 1 21 GLU H . 21 . HN 1 1
162 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
163 1 1 1 1 21 GLU H . 21 . HN 1 1
163 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
164 1 1 1 1 21 GLU H . 21 . HN 1 1
164 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
165 1 1 1 1 21 GLU HA . 21 . HA 1 1
165 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
166 1 1 1 1 21 GLU HA . 21 . HA 1 1
166 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
167 1 1 1 1 21 GLU HA . 21 . HA 1 1
167 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
168 1 1 1 1 21 GLU HA . 21 . HA 1 1
168 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
169 1 1 1 1 21 GLU HA . 21 . HA 1 1
169 1 2 1 1 22 ASN H . 22 . HN 1 1
170 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
170 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
171 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
171 1 2 1 1 22 ASN H . 22 . HN 1 1
172 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
172 1 2 1 1 23 ASN H . 23 . HN 1 1
173 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
173 1 2 1 1 22 ASN H . 22 . HN 1 1
174 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
174 1 2 1 1 23 ASN H . 23 . HN 1 1
175 1 1 1 1 22 ASN H . 22 . HN 1 1
175 1 2 1 1 22 ASN HA . 22 . HA 1 1
176 1 1 1 1 22 ASN H . 22 . HN 1 1
176 1 2 1 1 22 ASN QB . 22 . HB# 1 1
177 1 1 1 1 22 ASN H . 22 . HN 1 1
177 1 2 1 1 23 ASN H . 23 . HN 1 1
178 1 1 1 1 22 ASN HA . 22 . HA 1 1
178 1 2 1 1 23 ASN H . 23 . HN 1 1
179 1 1 1 1 22 ASN QB . 22 . HB# 1 1
179 1 2 1 1 23 ASN HA . 23 . HA 1 1
180 1 1 1 1 22 ASN QB . 22 . HB# 1 1
180 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
181 1 1 1 1 22 ASN QB . 22 . HB# 1 1
181 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
182 1 1 1 1 23 ASN H . 23 . HN 1 1
182 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
183 1 1 1 1 23 ASN H . 23 . HN 1 1
183 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
184 1 1 1 1 23 ASN HA . 23 . HA 1 1
184 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
185 1 1 1 1 23 ASN HA . 23 . HA 1 1
185 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
186 1 1 1 1 23 ASN HA . 23 . HA 1 1
186 1 2 1 1 24 CYS H . 24 . HN 1 1
187 1 1 1 1 23 ASN HA . 23 . HA 1 1
187 1 2 1 1 56 THR HA . 56 . HA 1 1
188 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
188 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
189 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
189 1 2 1 1 24 CYS H . 24 . HN 1 1
190 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
190 1 2 1 1 24 CYS H . 24 . HN 1 1
191 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
191 1 2 1 1 55 CYS H . 55 . HN 1 1
192 1 1 1 1 24 CYS H . 24 . HN 1 1
192 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
193 1 1 1 1 24 CYS H . 24 . HN 1 1
193 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
194 1 1 1 1 24 CYS H . 24 . HN 1 1
194 1 2 1 1 55 CYS H . 55 . HN 1 1
195 1 1 1 1 24 CYS H . 24 . HN 1 1
195 1 2 1 1 56 THR HA . 56 . HA 1 1
196 1 1 1 1 24 CYS H . 24 . HN 1 1
196 1 2 1 1 56 THR HB . 56 . HB 1 1
197 1 1 1 1 24 CYS HA . 24 . HA 1 1
197 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
198 1 1 1 1 24 CYS HA . 24 . HA 1 1
198 1 2 1 1 25 TYR H . 25 . HN 1 1
199 1 1 1 1 24 CYS HA . 24 . HA 1 1
199 1 2 1 1 25 TYR QD . 25 . HD# 1 1
200 1 1 1 1 24 CYS HA . 24 . HA 1 1
200 1 2 1 1 42 GLY H . 42 . HN 1 1
201 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
201 1 2 1 1 25 TYR H . 25 . HN 1 1
202 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
202 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
203 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
203 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
204 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
204 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
205 1 1 1 1 25 TYR H . 25 . HN 1 1
205 1 2 1 1 25 TYR HA . 25 . HA 1 1
206 1 1 1 1 25 TYR H . 25 . HN 1 1
206 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
207 1 1 1 1 25 TYR H . 25 . HN 1 1
207 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
208 1 1 1 1 25 TYR H . 25 . HN 1 1
208 1 2 1 1 25 TYR QD . 25 . HD# 1 1
209 1 1 1 1 25 TYR H . 25 . HN 1 1
209 1 2 1 1 41 CYS HA . 41 . HA 1 1
210 1 1 1 1 25 TYR HA . 25 . HA 1 1
210 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
211 1 1 1 1 25 TYR HA . 25 . HA 1 1
211 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
212 1 1 1 1 25 TYR HA . 25 . HA 1 1
212 1 2 1 1 25 TYR QD . 25 . HD# 1 1
213 1 1 1 1 25 TYR HA . 25 . HA 1 1
213 1 2 1 1 26 LYS H . 26 . HN 1 1
214 1 1 1 1 25 TYR HA . 25 . HA 1 1
214 1 2 1 1 54 CYS HA . 54 . HA 1 1
215 1 1 1 1 25 TYR HA . 25 . HA 1 1
215 1 2 1 1 55 CYS H . 55 . HN 1 1
216 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
216 1 2 1 1 25 TYR QD . 25 . HD# 1 1
217 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
217 1 2 1 1 25 TYR QD . 25 . HD# 1 1
218 1 1 1 1 25 TYR QD . 25 . HD# 1 1
218 1 2 1 1 26 LYS HA . 26 . HA 1 1
219 1 1 1 1 25 TYR QD . 25 . HD# 1 1
219 1 2 1 1 27 LYS H . 27 . HN 1 1
220 1 1 1 1 25 TYR QD . 25 . HD# 1 1
220 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
221 1 1 1 1 25 TYR QD . 25 . HD# 1 1
221 1 2 1 1 27 LYS QD . 27 . HD# 1 1
222 1 1 1 1 25 TYR QD . 25 . HD# 1 1
222 1 2 1 1 39 ARG HA . 39 . HA 1 1
223 1 1 1 1 25 TYR QD . 25 . HD# 1 1
223 1 2 1 1 43 CYS HA . 43 . HA 1 1
224 1 1 1 1 25 TYR QD . 25 . HD# 1 1
224 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
225 1 1 1 1 25 TYR QE . 25 . HE# 1 1
225 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
226 1 1 1 1 25 TYR QE . 25 . HE# 1 1
226 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
227 1 1 1 1 25 TYR QE . 25 . HE# 1 1
227 1 2 1 1 27 LYS QD . 27 . HD# 1 1
228 1 1 1 1 25 TYR QE . 25 . HE# 1 1
228 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
229 1 1 1 1 26 LYS H . 26 . HN 1 1
229 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
230 1 1 1 1 26 LYS H . 26 . HN 1 1
230 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
231 1 1 1 1 26 LYS H . 26 . HN 1 1
231 1 2 1 1 53 ASN H . 53 . HN 1 1
232 1 1 1 1 26 LYS HA . 26 . HA 1 1
232 1 2 1 1 26 LYS QG . 26 . HG# 1 1
233 1 1 1 1 26 LYS HA . 26 . HA 1 1
233 1 2 1 1 27 LYS H . 27 . HN 1 1
234 1 1 1 1 26 LYS HA . 26 . HA 1 1
234 1 2 1 1 39 ARG HA . 39 . HA 1 1
235 1 1 1 1 26 LYS HA . 26 . HA 1 1
235 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
236 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
236 1 2 1 1 26 LYS QD . 26 . HD# 1 1
237 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
237 1 2 1 1 26 LYS QE . 26 . HE# 1 1
238 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
238 1 2 1 1 26 LYS QG . 26 . HG# 1 1
239 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
239 1 2 1 1 26 LYS QE . 26 . HE# 1 1
240 1 1 1 1 27 LYS H . 27 . HN 1 1
240 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
241 1 1 1 1 27 LYS H . 27 . HN 1 1
241 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
242 1 1 1 1 27 LYS H . 27 . HN 1 1
242 1 2 1 1 37 THR MG . 37 . HG2# 1 1
243 1 1 1 1 27 LYS H . 27 . HN 1 1
243 1 2 1 1 38 GLU H . 38 . HN 1 1
244 1 1 1 1 27 LYS HA . 27 . HA 1 1
244 1 2 1 1 27 LYS QD . 27 . HD# 1 1
245 1 1 1 1 27 LYS HA . 27 . HA 1 1
245 1 2 1 1 28 GLU H . 28 . HN 1 1
246 1 1 1 1 27 LYS HA . 27 . HA 1 1
246 1 2 1 1 53 ASN H . 53 . HN 1 1
247 1 1 1 1 27 LYS QD . 27 . HD# 1 1
247 1 2 1 1 28 GLU H . 28 . HN 1 1
248 1 1 1 1 27 LYS QD . 27 . HD# 1 1
248 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
249 1 1 1 1 27 LYS QG . 27 . HG# 1 1
249 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
250 1 1 1 1 28 GLU H . 28 . HN 1 1
250 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
251 1 1 1 1 28 GLU H . 28 . HN 1 1
251 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
252 1 1 1 1 28 GLU H . 28 . HN 1 1
252 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
253 1 1 1 1 28 GLU H . 28 . HN 1 1
253 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
254 1 1 1 1 28 GLU H . 28 . HN 1 1
254 1 2 1 1 51 GLY H . 51 . HN 1 1
255 1 1 1 1 28 GLU HA . 28 . HA 1 1
255 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
256 1 1 1 1 28 GLU HA . 28 . HA 1 1
256 1 2 1 1 29 TRP H . 29 . HN 1 1
257 1 1 1 1 28 GLU HA . 28 . HA 1 1
257 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
258 1 1 1 1 28 GLU HA . 28 . HA 1 1
258 1 2 1 1 37 THR HA . 37 . HA 1 1
259 1 1 1 1 28 GLU HA . 28 . HA 1 1
259 1 2 1 1 38 GLU H . 38 . HN 1 1
260 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
260 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
261 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
261 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
262 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
262 1 2 1 1 29 TRP H . 29 . HN 1 1
263 1 1 1 1 29 TRP H . 29 . HN 1 1
263 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
264 1 1 1 1 29 TRP H . 29 . HN 1 1
264 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
265 1 1 1 1 29 TRP HA . 29 . HA 1 1
265 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
266 1 1 1 1 29 TRP HA . 29 . HA 1 1
266 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
267 1 1 1 1 29 TRP HA . 29 . HA 1 1
267 1 2 1 1 30 ARG H . 30 . HN 1 1
268 1 1 1 1 29 TRP HA . 29 . HA 1 1
268 1 2 1 1 50 ILE HA . 50 . HA 1 1
269 1 1 1 1 29 TRP HA . 29 . HA 1 1
269 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
270 1 1 1 1 29 TRP HA . 29 . HA 1 1
270 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
271 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
271 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
272 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
272 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
273 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
273 1 2 1 1 30 ARG H . 30 . HN 1 1
274 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
274 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
275 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
275 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
276 1 1 1 1 29 TRP HB2 . 29 . HB2 1 1
276 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
277 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
277 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
278 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
278 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
279 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
279 1 2 1 1 30 ARG H . 30 . HN 1 1
280 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
280 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
281 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
281 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
282 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
282 1 2 1 1 30 ARG H . 30 . HN 1 1
283 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
283 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
284 1 1 1 1 29 TRP HE3 . 29 . HE3 1 1
284 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
285 1 1 1 1 29 TRP HH2 . 29 . HH2 1 1
285 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
286 1 1 1 1 29 TRP HH2 . 29 . HH2 1 1
286 1 2 1 1 38 GLU QG . 38 . HG# 1 1
287 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 1
287 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
288 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 1
288 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
289 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 1
289 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
290 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 1
290 1 2 1 1 36 ARG QG . 36 . HG# 1 1
291 1 1 1 1 29 TRP HZ3 . 29 . HZ3 1 1
291 1 2 1 1 38 GLU H . 38 . HN 1 1
292 1 1 1 1 30 ARG H . 30 . HN 1 1
292 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
293 1 1 1 1 30 ARG H . 30 . HN 1 1
293 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
294 1 1 1 1 30 ARG HA . 30 . HA 1 1
294 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
295 1 1 1 1 30 ARG HA . 30 . HA 1 1
295 1 2 1 1 31 ASP H . 31 . HN 1 1
296 1 1 1 1 30 ARG HA . 30 . HA 1 1
296 1 2 1 1 35 TYR HA . 35 . HA 1 1
297 1 1 1 1 30 ARG HA . 30 . HA 1 1
297 1 2 1 1 36 ARG H . 36 . HN 1 1
298 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
298 1 2 1 1 31 ASP H . 31 . HN 1 1
299 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
299 1 2 1 1 35 TYR QE . 35 . HE# 1 1
300 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
300 1 2 1 1 31 ASP H . 31 . HN 1 1
301 1 1 1 1 31 ASP H . 31 . HN 1 1
301 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
302 1 1 1 1 31 ASP H . 31 . HN 1 1
302 1 2 1 1 34 GLY H . 34 . HN 1 1
303 1 1 1 1 31 ASP H . 31 . HN 1 1
303 1 2 1 1 35 TYR HA . 35 . HA 1 1
304 1 1 1 1 31 ASP HA . 31 . HA 1 1
304 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
305 1 1 1 1 31 ASP HA . 31 . HA 1 1
305 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
306 1 1 1 1 33 ARG H . 33 . HN 1 1
306 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
307 1 1 1 1 33 ARG H . 33 . HN 1 1
307 1 2 1 1 34 GLY H . 34 . HN 1 1
308 1 1 1 1 33 ARG HA . 33 . HA 1 1
308 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
309 1 1 1 1 33 ARG HA . 33 . HA 1 1
309 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
310 1 1 1 1 33 ARG HA . 33 . HA 1 1
310 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
311 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
311 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
312 1 1 1 1 34 GLY H . 34 . HN 1 1
312 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
313 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
313 1 2 1 1 35 TYR H . 35 . HN 1 1
314 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
314 1 2 1 1 35 TYR H . 35 . HN 1 1
315 1 1 1 1 35 TYR H . 35 . HN 1 1
315 1 2 1 1 35 TYR QB . 35 . HB# 1 1
316 1 1 1 1 35 TYR H . 35 . HN 1 1
316 1 2 1 1 35 TYR QD . 35 . HD# 1 1
317 1 1 1 1 35 TYR HA . 35 . HA 1 1
317 1 2 1 1 35 TYR QB . 35 . HB# 1 1
318 1 1 1 1 35 TYR HA . 35 . HA 1 1
318 1 2 1 1 35 TYR QD . 35 . HD# 1 1
319 1 1 1 1 35 TYR HA . 35 . HA 1 1
319 1 2 1 1 36 ARG H . 36 . HN 1 1
320 1 1 1 1 35 TYR QB . 35 . HB# 1 1
320 1 2 1 1 35 TYR QD . 35 . HD# 1 1
321 1 1 1 1 35 TYR QB . 35 . HB# 1 1
321 1 2 1 1 35 TYR QE . 35 . HE# 1 1
322 1 1 1 1 35 TYR QB . 35 . HB# 1 1
322 1 2 1 1 36 ARG H . 36 . HN 1 1
323 1 1 1 1 35 TYR QD . 35 . HD# 1 1
323 1 2 1 1 36 ARG H . 36 . HN 1 1
324 1 1 1 1 36 ARG H . 36 . HN 1 1
324 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
325 1 1 1 1 36 ARG H . 36 . HN 1 1
325 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
326 1 1 1 1 36 ARG H . 36 . HN 1 1
326 1 2 1 1 36 ARG QG . 36 . HG# 1 1
327 1 1 1 1 36 ARG HA . 36 . HA 1 1
327 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
328 1 1 1 1 36 ARG HA . 36 . HA 1 1
328 1 2 1 1 36 ARG QG . 36 . HG# 1 1
329 1 1 1 1 36 ARG HA . 36 . HA 1 1
329 1 2 1 1 37 THR H . 37 . HN 1 1
330 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
330 1 2 1 1 36 ARG HE . 36 . HE 1 1
331 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
331 1 2 1 1 37 THR H . 37 . HN 1 1
332 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
332 1 2 1 1 36 ARG HE . 36 . HE 1 1
333 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
333 1 2 1 1 36 ARG QG . 36 . HG# 1 1
334 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
334 1 2 1 1 37 THR H . 37 . HN 1 1
335 1 1 1 1 36 ARG HE . 36 . HE 1 1
335 1 2 1 1 36 ARG QG . 36 . HG# 1 1
336 1 1 1 1 36 ARG QG . 36 . HG# 1 1
336 1 2 1 1 37 THR H . 37 . HN 1 1
337 1 1 1 1 37 THR H . 37 . HN 1 1
337 1 2 1 1 37 THR MG . 37 . HG2# 1 1
338 1 1 1 1 37 THR HA . 37 . HA 1 1
338 1 2 1 1 37 THR MG . 37 . HG2# 1 1
339 1 1 1 1 37 THR HA . 37 . HA 1 1
339 1 2 1 1 38 GLU H . 38 . HN 1 1
340 1 1 1 1 37 THR MG . 37 . HG2# 1 1
340 1 2 1 1 38 GLU H . 38 . HN 1 1
341 1 1 1 1 38 GLU H . 38 . HN 1 1
341 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
342 1 1 1 1 38 GLU H . 38 . HN 1 1
342 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
343 1 1 1 1 38 GLU HA . 38 . HA 1 1
343 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
344 1 1 1 1 38 GLU HA . 38 . HA 1 1
344 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
345 1 1 1 1 38 GLU HA . 38 . HA 1 1
345 1 2 1 1 39 ARG H . 39 . HN 1 1
346 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
346 1 2 1 1 39 ARG H . 39 . HN 1 1
347 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
347 1 2 1 1 38 GLU QG . 38 . HG# 1 1
348 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
348 1 2 1 1 39 ARG H . 39 . HN 1 1
349 1 1 1 1 38 GLU QG . 38 . HG# 1 1
349 1 2 1 1 39 ARG H . 39 . HN 1 1
350 1 1 1 1 39 ARG H . 39 . HN 1 1
350 1 2 1 1 39 ARG QB . 39 . HB# 1 1
351 1 1 1 1 39 ARG H . 39 . HN 1 1
351 1 2 1 1 39 ARG QG . 39 . HG# 1 1
352 1 1 1 1 39 ARG HA . 39 . HA 1 1
352 1 2 1 1 39 ARG QB . 39 . HB# 1 1
353 1 1 1 1 39 ARG HA . 39 . HA 1 1
353 1 2 1 1 39 ARG QG . 39 . HG# 1 1
354 1 1 1 1 39 ARG HA . 39 . HA 1 1
354 1 2 1 1 40 GLY H . 40 . HN 1 1
355 1 1 1 1 39 ARG QB . 39 . HB# 1 1
355 1 2 1 1 39 ARG QG . 39 . HG# 1 1
356 1 1 1 1 39 ARG QB . 39 . HB# 1 1
356 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
357 1 1 1 1 39 ARG QG . 39 . HG# 1 1
357 1 2 1 1 40 GLY H . 40 . HN 1 1
358 1 1 1 1 39 ARG QG . 39 . HG# 1 1
358 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
359 1 1 1 1 39 ARG QG . 39 . HG# 1 1
359 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
360 1 1 1 1 40 GLY H . 40 . HN 1 1
360 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
361 1 1 1 1 40 GLY H . 40 . HN 1 1
361 1 2 1 1 61 ASN HD22 . 61 . HD22 1 1
362 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
362 1 2 1 1 41 CYS H . 41 . HN 1 1
363 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
363 1 2 1 1 41 CYS H . 41 . HN 1 1
364 1 1 1 1 41 CYS H . 41 . HN 1 1
364 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
365 1 1 1 1 41 CYS H . 41 . HN 1 1
365 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
366 1 1 1 1 41 CYS HA . 41 . HA 1 1
366 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
367 1 1 1 1 41 CYS HA . 41 . HA 1 1
367 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
368 1 1 1 1 41 CYS HA . 41 . HA 1 1
368 1 2 1 1 42 GLY H . 42 . HN 1 1
369 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
369 1 2 1 1 42 GLY H . 42 . HN 1 1
370 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
370 1 2 1 1 42 GLY H . 42 . HN 1 1
371 1 1 1 1 42 GLY H . 42 . HN 1 1
371 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
372 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
372 1 2 1 1 43 CYS H . 43 . HN 1 1
373 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
373 1 2 1 1 43 CYS H . 43 . HN 1 1
374 1 1 1 1 43 CYS H . 43 . HN 1 1
374 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
375 1 1 1 1 43 CYS H . 43 . HN 1 1
375 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1
376 1 1 1 1 43 CYS HA . 43 . HA 1 1
376 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
377 1 1 1 1 44 PRO HA . 44 . HA 1 1
377 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
378 1 1 1 1 44 PRO HA . 44 . HA 1 1
378 1 2 1 1 45 SER H . 45 . HN 1 1
379 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
379 1 2 1 1 45 SER H . 45 . HN 1 1
380 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
380 1 2 1 1 45 SER H . 45 . HN 1 1
381 1 1 1 1 45 SER H . 45 . HN 1 1
381 1 2 1 1 45 SER QB . 45 . HB# 1 1
382 1 1 1 1 45 SER HA . 45 . HA 1 1
382 1 2 1 1 46 VAL H . 46 . HN 1 1
383 1 1 1 1 45 SER QB . 45 . HB# 1 1
383 1 2 1 1 46 VAL H . 46 . HN 1 1
384 1 1 1 1 46 VAL H . 46 . HN 1 1
384 1 2 1 1 46 VAL HB . 46 . HB 1 1
385 1 1 1 1 46 VAL H . 46 . HN 1 1
385 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
386 1 1 1 1 46 VAL H . 46 . HN 1 1
386 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
387 1 1 1 1 46 VAL HA . 46 . HA 1 1
387 1 2 1 1 46 VAL HB . 46 . HB 1 1
388 1 1 1 1 46 VAL HA . 46 . HA 1 1
388 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
389 1 1 1 1 46 VAL HA . 46 . HA 1 1
389 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
390 1 1 1 1 46 VAL HA . 46 . HA 1 1
390 1 2 1 1 47 LYS H . 47 . HN 1 1
391 1 1 1 1 46 VAL HB . 46 . HB 1 1
391 1 2 1 1 47 LYS H . 47 . HN 1 1
392 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
392 1 2 1 1 47 LYS H . 47 . HN 1 1
393 1 1 1 1 47 LYS H . 47 . HN 1 1
393 1 2 1 1 47 LYS QB . 47 . HB# 1 1
394 1 1 1 1 47 LYS QB . 47 . HB# 1 1
394 1 2 1 1 47 LYS QE . 47 . HE# 1 1
395 1 1 1 1 48 LYS H . 48 . HN 1 1
395 1 2 1 1 48 LYS QB . 48 . HB# 1 1
396 1 1 1 1 48 LYS QB . 48 . HB# 1 1
396 1 2 1 1 49 GLY H . 49 . HN 1 1
397 1 1 1 1 49 GLY H . 49 . HN 1 1
397 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
398 1 1 1 1 49 GLY H . 49 . HN 1 1
398 1 2 1 1 50 ILE H . 50 . HN 1 1
399 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
399 1 2 1 1 50 ILE H . 50 . HN 1 1
400 1 1 1 1 50 ILE H . 50 . HN 1 1
400 1 2 1 1 50 ILE HB . 50 . HB 1 1
401 1 1 1 1 50 ILE H . 50 . HN 1 1
401 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
402 1 1 1 1 50 ILE H . 50 . HN 1 1
402 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
403 1 1 1 1 50 ILE H . 50 . HN 1 1
403 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
404 1 1 1 1 50 ILE H . 50 . HN 1 1
404 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
405 1 1 1 1 50 ILE HA . 50 . HA 1 1
405 1 2 1 1 50 ILE HB . 50 . HB 1 1
406 1 1 1 1 50 ILE HA . 50 . HA 1 1
406 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
407 1 1 1 1 50 ILE HA . 50 . HA 1 1
407 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
408 1 1 1 1 50 ILE HA . 50 . HA 1 1
408 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
409 1 1 1 1 50 ILE HA . 50 . HA 1 1
409 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
410 1 1 1 1 50 ILE HA . 50 . HA# 1 1
410 1 2 1 1 51 GLY H . 51 . HN 1 1
411 1 1 1 1 50 ILE HB . 50 . HB 1 1
411 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
412 1 1 1 1 50 ILE HB . 50 . HB 1 1
412 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
413 1 1 1 1 50 ILE HB . 50 . HB 1 1
413 1 2 1 1 51 GLY H . 51 . HN 1 1
414 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
414 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
415 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
415 1 2 1 1 51 GLY H . 51 . HN 1 1
416 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
416 1 2 1 1 52 ILE H . 52 . HN 1 1
417 1 1 1 1 52 ILE H . 52 . HN 1 1
417 1 2 1 1 52 ILE HA . 52 . HA 1 1
418 1 1 1 1 52 ILE H . 52 . HN 1 1
418 1 2 1 1 52 ILE HB . 52 . HB 1 1
419 1 1 1 1 52 ILE H . 52 . HN 1 1
419 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
420 1 1 1 1 52 ILE HA . 52 . HA 1 1
420 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
421 1 1 1 1 52 ILE HA . 52 . HA 1 1
421 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
422 1 1 1 1 52 ILE HA . 52 . HA 1 1
422 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
423 1 1 1 1 52 ILE HA . 52 . HA 1 1
423 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
424 1 1 1 1 52 ILE HA . 52 . HA 1 1
424 1 2 1 1 53 ASN H . 53 . HN 1 1
425 1 1 1 1 52 ILE HB . 52 . HB 1 1
425 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
426 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
426 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
427 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
427 1 2 1 1 53 ASN H . 53 . HN 1 1
428 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
428 1 2 1 1 53 ASN H . 53 . HN 1 1
429 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
429 1 2 1 1 53 ASN H . 53 . HN 1 1
430 1 1 1 1 53 ASN H . 53 . HN 1 1
430 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
431 1 1 1 1 53 ASN HA . 53 . HA 1 1
431 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
432 1 1 1 1 53 ASN HA . 53 . HA 1 1
432 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
433 1 1 1 1 53 ASN HA . 53 . HA 1 1
433 1 2 1 1 54 CYS H . 54 . HN 1 1
434 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
434 1 2 1 1 54 CYS H . 54 . HN 1 1
435 1 1 1 1 54 CYS H . 54 . HN 1 1
435 1 2 1 1 54 CYS HB2 . 54 . HB2 1 1
436 1 1 1 1 54 CYS H . 54 . HN 1 1
436 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
437 1 1 1 1 54 CYS HA . 54 . HA 1 1
437 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
438 1 1 1 1 54 CYS HA . 54 . HA 1 1
438 1 2 1 1 55 CYS H . 55 . HN 1 1
439 1 1 1 1 54 CYS HB2 . 54 . HB2 1 1
439 1 2 1 1 55 CYS H . 55 . HN 1 1
440 1 1 1 1 54 CYS HB3 . 54 . HB1 1 1
440 1 2 1 1 55 CYS H . 55 . HN 1 1
441 1 1 1 1 55 CYS H . 55 . HN 1 1
441 1 2 1 1 55 CYS HA . 55 . HA 1 1
442 1 1 1 1 55 CYS H . 55 . HN 1 1
442 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
443 1 1 1 1 55 CYS HA . 55 . HA 1 1
443 1 2 1 1 55 CYS HB2 . 55 . HB2 1 1
444 1 1 1 1 55 CYS HA . 55 . HA 1 1
444 1 2 1 1 55 CYS HB3 . 55 . HB1 1 1
445 1 1 1 1 55 CYS HA . 55 . HA 1 1
445 1 2 1 1 56 THR H . 56 . HN 1 1
446 1 1 1 1 55 CYS HB2 . 55 . HB2 1 1
446 1 2 1 1 56 THR H . 56 . HN 1 1
447 1 1 1 1 55 CYS HB2 . 55 . HB2 1 1
447 1 2 1 1 57 THR H . 57 . HN 1 1
448 1 1 1 1 55 CYS HB3 . 55 . HB1 1 1
448 1 2 1 1 56 THR H . 56 . HN 1 1
449 1 1 1 1 56 THR H . 56 . HN 1 1
449 1 2 1 1 57 THR H . 57 . HN 1 1
450 1 1 1 1 56 THR H . 56 . HN 1 1
450 1 2 1 1 57 THR MG . 57 . HG2# 1 1
451 1 1 1 1 56 THR HA . 56 . HA 1 1
451 1 2 1 1 57 THR H . 57 . HN 1 1
452 1 1 1 1 57 THR H . 57 . HN 1 1
452 1 2 1 1 57 THR HA . 57 . HA 1 1
453 1 1 1 1 57 THR H . 57 . HN 1 1
453 1 2 1 1 57 THR HB . 57 . HB 1 1
454 1 1 1 1 57 THR H . 57 . HN 1 1
454 1 2 1 1 57 THR MG . 57 . HG2# 1 1
455 1 1 1 1 57 THR H . 57 . HN 1 1
455 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
456 1 1 1 1 57 THR H . 57 . HN 1 1
456 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
457 1 1 1 1 57 THR HA . 57 . HA 1 1
457 1 2 1 1 57 THR HB . 57 . HB 1 1
458 1 1 1 1 57 THR HA . 57 . HA 1 1
458 1 2 1 1 58 ASP H . 58 . HN 1 1
459 1 1 1 1 57 THR HB . 57 . HB 1 1
459 1 2 1 1 57 THR MG . 57 . HG2# 1 1
460 1 1 1 1 57 THR MG . 57 . HG2# 1 1
460 1 2 1 1 58 ASP H . 58 . HN 1 1
461 1 1 1 1 58 ASP H . 58 . HN 1 1
461 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
462 1 1 1 1 58 ASP H . 58 . HN 1 1
462 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
463 1 1 1 1 58 ASP HA . 58 . HA 1 1
463 1 2 1 1 59 ARG H . 59 . HN 1 1
464 1 1 1 1 58 ASP HA . 58 . HA 1 1
464 1 2 1 1 60 CYS H . 60 . HN 1 1
465 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
465 1 2 1 1 59 ARG H . 59 . HN 1 1
466 1 1 1 1 59 ARG H . 59 . HN 1 1
466 1 2 1 1 59 ARG HA . 59 . HA 1 1
467 1 1 1 1 59 ARG H . 59 . HN 1 1
467 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
468 1 1 1 1 59 ARG H . 59 . HN 1 1
468 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
469 1 1 1 1 59 ARG H . 59 . HN 1 1
469 1 2 1 1 60 CYS H . 60 . HN 1 1
470 1 1 1 1 59 ARG HA . 59 . HA 1 1
470 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
471 1 1 1 1 59 ARG HA . 59 . HA 1 1
471 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
472 1 1 1 1 59 ARG HA . 59 . HA 1 1
472 1 2 1 1 60 CYS H . 60 . HN 1 1
473 1 1 1 1 59 ARG QB . 59 . HB# 1 1
473 1 2 1 1 59 ARG HD3 . 59 . HD1 1 1
474 1 1 1 1 59 ARG HD2 . 59 . HD2 1 1
474 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
475 1 1 1 1 59 ARG HD3 . 59 . HD1 1 1
475 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
476 1 1 1 1 59 ARG HE . 59 . HE 1 1
476 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
477 1 1 1 1 60 CYS H . 60 . HN 1 1
477 1 2 1 1 60 CYS HA . 60 . HA 1 1
478 1 1 1 1 60 CYS H . 60 . HN 1 1
478 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
479 1 1 1 1 60 CYS H . 60 . HN 1 1
479 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
480 1 1 1 1 60 CYS H . 60 . HN 1 1
480 1 2 1 1 61 ASN H . 61 . HN 1 1
481 1 1 1 1 60 CYS HA . 60 . HA 1 1
481 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
482 1 1 1 1 60 CYS HA . 60 . HA 1 1
482 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
483 1 1 1 1 60 CYS HA . 60 . HA 1 1
483 1 2 1 1 61 ASN H . 61 . HN 1 1
484 1 1 1 1 61 ASN H . 61 . HN 1 1
484 1 2 1 1 61 ASN HA . 61 . HA 1 1
485 1 1 1 1 61 ASN H . 61 . HN 1 1
485 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
486 1 1 1 1 61 ASN H . 61 . HN 1 1
486 1 2 1 1 62 ASN H . 62 . HN 1 1
487 1 1 1 1 61 ASN HA . 61 . HA 1 1
487 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
488 1 1 1 1 61 ASN HA . 61 . HA 1 1
488 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
489 1 1 1 1 61 ASN HA . 61 . HA 1 1
489 1 2 1 1 62 ASN H . 62 . HN 1 1
490 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
490 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
491 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1
491 1 2 1 1 61 ASN HD21 . 61 . HD21 1 1
492 1 1 1 1 62 ASN H . 62 . HN 1 1
492 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
493 1 1 1 1 62 ASN H . 62 . HN 1 1
493 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
494 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
494 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
495 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
495 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.33 1.8 3.7 1 1
2 1 . . . . . 3.41 1.8 4.5 1 1
3 1 . . . . . 2.39 1.8 2.7 1 1
4 1 . . . . . 2.71 1.8 4.5 1 1
5 1 . . . . . 2.56 1.8 3.7 1 1
6 1 . . . . . 2.4 1.8 3.7 1 1
7 1 . . . . . 2.82 1.8 4.5 1 1
8 1 . . . . . 3.51 1.8 6.0 1 1
9 1 . . . . . 3.36 1.8 4.5 1 1
10 1 . . . . . 3.75 1.8 6.0 1 1
11 1 . . . . . 2.31 1.8 3.7 1 1
12 1 . . . . . 2.67 1.8 3.7 1 1
13 1 . . . . . 3.4 1.8 4.5 1 1
14 1 . . . . . 3.12 1.8 3.5 1 1
15 1 . . . . . 2.84 1.8 4.5 1 1
16 1 . . . . . 3.21 1.8 3.5 1 1
17 1 . . . . . 2.46 1.8 3.7 1 1
18 1 . . . . . 2.33 1.8 2.7 1 1
19 1 . . . . . 2.49 1.8 2.7 1 1
20 1 . . . . . 2.89 1.8 3.5 1 1
21 1 . . . . . 3.19 1.8 3.5 1 1
22 1 . . . . . 2.52 1.8 3.7 1 1
23 1 . . . . . 3.3 1.8 4.5 1 1
24 1 . . . . . 4.21 1.8 6.0 1 1
25 1 . . . . . 3.02 1.8 4.5 1 1
26 1 . . . . . 3.83 1.8 5.0 1 1
27 1 . . . . . 3.68 1.8 6.0 1 1
28 1 . . . . . 2.88 1.8 3.5 1 1
29 1 . . . . . 2.57 1.8 2.7 1 1
30 1 . . . . . 2.57 1.8 2.7 1 1
31 1 . . . . . 3.02 1.8 3.5 1 1
32 1 . . . . . 2.61 1.8 2.7 1 1
33 1 . . . . . 4.54 1.8 5.0 1 1
34 1 . . . . . 3.88 1.8 5.0 1 1
35 1 . . . . . 3.79 1.8 5.0 1 1
36 1 . . . . . 3.1 1.8 3.5 1 1
37 1 . . . . . 3.9 1.8 5.0 1 1
38 1 . . . . . 2.93 1.8 3.5 1 1
39 1 . . . . . 2.69 1.8 2.7 1 1
40 1 . . . . . 3.43 1.8 3.49 1 1
41 1 . . . . . 3.81 1.8 5.0 1 1
42 1 . . . . . 3.43 1.8 3.49 1 1
43 1 . . . . . 3.76 1.8 5.0 1 1
44 1 . . . . . 2.94 1.8 3.5 1 1
45 1 . . . . . 2.35 1.8 2.7 1 1
46 1 . . . . . 2.51 1.8 2.7 1 1
47 1 . . . . . 2.91 1.8 3.5 1 1
48 1 . . . . . 3.24 1.8 4.5 1 1
49 1 . . . . . 3.16 1.8 3.5 1 1
50 1 . . . . . 3.77 1.8 5.0 1 1
51 1 . . . . . 3.89 1.8 5.0 1 1
52 1 . . . . . 3.15 1.8 3.5 1 1
53 1 . . . . . 3.43 1.8 3.49 1 1
54 1 . . . . . 3.95 1.8 5.0 1 1
55 1 . . . . . 3.2 1.8 3.5 1 1
56 1 . . . . . 3.69 1.8 5.0 1 1
57 1 . . . . . 3.58 1.8 5.0 1 1
58 1 . . . . . 3.37 1.8 4.5 1 1
59 1 . . . . . 4.02 1.8 5.0 1 1
60 1 . . . . . 3.84 1.8 5.0 1 1
61 1 . . . . . 2.63 1.8 2.7 1 1
62 1 . . . . . 3.12 1.8 3.5 1 1
63 1 . . . . . 2.39 1.8 2.7 1 1
64 1 . . . . . 2.48 1.8 2.7 1 1
65 1 . . . . . 3.01 1.8 3.5 1 1
66 1 . . . . . 3.29 1.8 3.5 1 1
67 1 . . . . . 2.92 1.8 3.5 1 1
68 1 . . . . . 3.58 1.8 5.0 1 1
69 1 . . . . . 3.4 1.8 4.5 1 1
70 1 . . . . . 3.24 1.8 3.5 1 1
71 1 . . . . . 3.29 1.8 3.5 1 1
72 1 . . . . . 3.76 1.8 6.0 1 1
73 1 . . . . . 3.29 1.8 3.5 1 1
74 1 . . . . . 3.46 1.8 4.5 1 1
75 1 . . . . . 2.94 1.8 3.5 1 1
76 1 . . . . . 3.45 1.8 3.49 1 1
77 1 . . . . . 3.49 1.8 3.49 1 1
78 1 . . . . . 2.41 1.8 2.7 1 1
79 1 . . . . . 2.91 1.8 3.5 1 1
80 1 . . . . . 3.17 1.8 3.5 1 1
81 1 . . . . . 3.51 1.8 5.0 1 1
82 1 . . . . . 2.74 1.8 3.5 1 1
83 1 . . . . . 3.02 1.8 4.5 1 1
84 1 . . . . . 2.61 1.8 2.7 1 1
85 1 . . . . . 2.83 1.8 3.5 1 1
86 1 . . . . . 2.6 1.8 3.7 1 1
87 1 . . . . . 2.51 1.8 2.7 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 3.25 1.8 3.5 1 1
90 1 . . . . . 3.87 1.8 5.0 1 1
91 1 . . . . . 4.18 1.8 6.0 1 1
92 1 . . . . . 2.59 1.8 3.7 1 1
93 1 . . . . . 2.7 1.8 3.5 1 1
94 1 . . . . . 3.17 1.8 4.5 1 1
95 1 . . . . . 3.34 1.8 3.5 1 1
96 1 . . . . . 2.25 1.8 3.7 1 1
97 1 . . . . . 3.92 1.8 5.0 1 1
98 1 . . . . . 3.22 1.8 4.5 1 1
99 1 . . . . . 2.65 1.8 2.7 1 1
100 1 . . . . . 3.37 1.8 3.5 1 1
101 1 . . . . . 3.46 1.8 3.5 1 1
102 1 . . . . . 3.04 1.8 3.5 1 1
103 1 . . . . . 2.71 1.8 3.5 1 1
104 1 . . . . . 2.58 1.8 2.7 1 1
105 1 . . . . . 2.72 1.8 3.5 1 1
106 1 . . . . . 3.08 1.8 3.5 1 1
107 1 . . . . . 3.62 1.8 5.0 1 1
108 1 . . . . . 2.83 1.8 3.5 1 1
109 1 . . . . . 2.38 1.8 2.7 1 1
110 1 . . . . . 2.75 1.8 3.5 1 1
111 1 . . . . . 4.05 1.8 6.0 1 1
112 1 . . . . . 3.51 1.8 6.0 1 1
113 1 . . . . . 2.38 1.8 2.7 1 1
114 1 . . . . . 2.23 1.8 3.7 1 1
115 1 . . . . . 3.52 1.8 6.0 1 1
116 1 . . . . . 2.95 1.8 3.5 1 1
117 1 . . . . . 3.46 1.8 4.5 1 1
118 1 . . . . . 2.4 1.8 2.7 1 1
119 1 . . . . . 2.55 1.8 2.7 1 1
120 1 . . . . . 2.22 1.8 3.7 1 1
121 1 . . . . . 2.64 1.8 2.7 1 1
122 1 . . . . . 3.38 1.8 4.5 1 1
123 1 . . . . . 3.49 1.8 4.5 1 1
124 1 . . . . . 2.45 1.8 2.7 1 1
125 1 . . . . . 2.54 1.8 3.7 1 1
126 1 . . . . . 2.47 1.8 2.7 1 1
127 1 . . . . . 2.84 1.8 3.5 1 1
128 1 . . . . . 3.48 1.8 4.5 1 1
129 1 . . . . . 2.81 1.8 4.5 1 1
130 1 . . . . . 2.37 1.8 2.7 1 1
131 1 . . . . . 4.11 1.8 5.0 1 1
132 1 . . . . . 3.54 1.8 6.0 1 1
133 1 . . . . . 2.54 1.8 2.7 1 1
134 1 . . . . . 2.59 1.8 2.7 1 1
135 1 . . . . . 2.54 1.8 2.7 1 1
136 1 . . . . . 3.05 1.8 3.5 1 1
137 1 . . . . . 2.99 1.8 3.5 1 1
138 1 . . . . . 3.73 1.8 5.0 1 1
139 1 . . . . . 2.86 1.8 3.5 1 1
140 1 . . . . . 2.56 1.8 2.7 1 1
141 1 . . . . . 2.6 1.8 2.7 1 1
142 1 . . . . . 3.3 1.8 3.5 1 1
143 1 . . . . . 2.95 1.8 3.5 1 1
144 1 . . . . . 3.55 1.8 5.0 1 1
145 1 . . . . . 3.19 1.8 3.5 1 1
146 1 . . . . . 3.41 1.8 3.49 1 1
147 1 . . . . . 3.28 1.8 3.5 1 1
148 1 . . . . . 4.2 1.8 5.0 1 1
149 1 . . . . . 2.39 1.8 3.7 1 1
150 1 . . . . . 2.61 1.8 2.7 1 1
151 1 . . . . . 3.77 1.8 5.0 1 1
152 1 . . . . . 3.74 1.8 5.0 1 1
153 1 . . . . . 2.61 1.8 2.7 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 3.7 1.8 5.0 1 1
156 1 . . . . . 2.55 1.8 2.7 1 1
157 1 . . . . . 2.59 1.8 2.7 1 1
158 1 . . . . . 2.97 1.8 3.5 1 1
159 1 . . . . . 3.32 1.8 3.5 1 1
160 1 . . . . . 3.62 1.8 5.0 1 1
161 1 . . . . . 2.76 1.8 3.5 1 1
162 1 . . . . . 2.88 1.8 3.5 1 1
163 1 . . . . . 3.89 1.8 5.0 1 1
164 1 . . . . . 3.94 1.8 5.0 1 1
165 1 . . . . . 2.67 1.8 2.7 1 1
166 1 . . . . . 2.72 1.8 3.5 1 1
167 1 . . . . . 3.14 1.8 3.5 1 1
168 1 . . . . . 2.86 1.8 3.5 1 1
169 1 . . . . . 2.4 1.8 2.7 1 1
170 1 . . . . . 2.75 1.8 3.5 1 1
171 1 . . . . . 3.78 1.8 5.0 1 1
172 1 . . . . . 3.92 1.8 5.0 1 1
173 1 . . . . . 3.88 1.8 5.0 1 1
174 1 . . . . . 3.33 1.8 3.5 1 1
175 1 . . . . . 2.74 1.8 3.5 1 1
176 1 . . . . . 3.11 1.8 4.5 1 1
177 1 . . . . . 2.6 1.8 2.7 1 1
178 1 . . . . . 3.32 1.8 3.5 1 1
179 1 . . . . . 3.37 1.8 4.5 1 1
180 1 . . . . . 3.58 1.8 6.0 1 1
181 1 . . . . . 3.47 1.8 4.5 1 1
182 1 . . . . . 2.61 1.8 2.7 1 1
183 1 . . . . . 3.87 1.8 5.0 1 1
184 1 . . . . . 2.92 1.8 3.5 1 1
185 1 . . . . . 4.16 1.8 5.0 1 1
186 1 . . . . . 2.37 1.8 2.7 1 1
187 1 . . . . . 2.97 1.8 3.5 1 1
188 1 . . . . . 3.48 1.8 3.5 1 1
189 1 . . . . . 3.73 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.71 1.8 5.0 1 1
192 1 . . . . . 3.09 1.8 3.5 1 1
193 1 . . . . . 3.79 1.8 5.0 1 1
194 1 . . . . . 3.04 1.8 3.5 1 1
195 1 . . . . . 3.68 1.8 5.0 1 1
196 1 . . . . . 3.59 1.8 5.0 1 1
197 1 . . . . . 2.86 1.8 3.5 1 1
198 1 . . . . . 2.53 1.8 2.7 1 1
199 1 . . . . . 3.78 1.8 6.0 1 1
200 1 . . . . . 2.88 1.8 3.5 1 1
201 1 . . . . . 3.03 1.8 3.5 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 4.01 1.8 5.0 1 1
204 1 . . . . . 3.79 1.8 5.0 1 1
205 1 . . . . . 2.28 1.8 2.7 1 1
206 1 . . . . . 3.15 1.8 3.5 1 1
207 1 . . . . . 2.79 1.8 3.5 1 1
208 1 . . . . . 2.8 1.8 4.5 1 1
209 1 . . . . . 3.87 1.8 5.0 1 1
210 1 . . . . . 2.67 1.8 2.7 1 1
211 1 . . . . . 2.57 1.8 2.7 1 1
212 1 . . . . . 3.46 1.8 4.5 1 1
213 1 . . . . . 2.28 1.8 2.7 1 1
214 1 . . . . . 2.61 1.8 2.7 1 1
215 1 . . . . . 3.54 1.8 5.0 1 1
216 1 . . . . . 2.63 1.8 3.7 1 1
217 1 . . . . . 2.56 1.8 3.7 1 1
218 1 . . . . . 3.32 1.8 4.5 1 1
219 1 . . . . . 3.4 1.8 4.5 1 1
220 1 . . . . . 2.98 1.8 4.5 1 1
221 1 . . . . . 3.04 1.8 4.5 1 1
222 1 . . . . . 3.95 1.8 6.0 1 1
223 1 . . . . . 3.62 1.8 6.0 1 1
224 1 . . . . . 4.13 1.8 6.0 1 1
225 1 . . . . . 3.53 1.8 6.0 1 1
226 1 . . . . . 3.4 1.8 4.5 1 1
227 1 . . . . . 3.19 1.8 4.5 1 1
228 1 . . . . . 2.96 1.8 4.5 1 1
229 1 . . . . . 3.45 1.8 3.49 1 1
230 1 . . . . . 3.04 1.8 3.5 1 1
231 1 . . . . . 3.58 1.8 5.0 1 1
232 1 . . . . . 3.15 1.8 4.5 1 1
233 1 . . . . . 2.42 1.8 2.7 1 1
234 1 . . . . . 2.67 1.8 2.7 1 1
235 1 . . . . . 4.65 1.8 5.0 1 1
236 1 . . . . . 2.71 1.8 4.5 1 1
237 1 . . . . . 2.52 1.8 3.7 1 1
238 1 . . . . . 2.61 1.8 3.7 1 1
239 1 . . . . . 3.43 1.8 4.5 1 1
240 1 . . . . . 3.41 1.8 3.49 1 1
241 1 . . . . . 3.23 1.8 3.5 1 1
242 1 . . . . . 3.9 1.8 6.0 1 1
243 1 . . . . . 3.35 1.8 3.5 1 1
244 1 . . . . . 3.45 1.8 4.5 1 1
245 1 . . . . . 2.35 1.8 2.7 1 1
246 1 . . . . . 3.51 1.8 5.0 1 1
247 1 . . . . . 3.93 1.8 6.0 1 1
248 1 . . . . . 3.65 1.8 6.0 1 1
249 1 . . . . . 3.25 1.8 4.5 1 1
250 1 . . . . . 3.29 1.8 3.5 1 1
251 1 . . . . . 3.07 1.8 3.5 1 1
252 1 . . . . . 4.13 1.8 5.0 1 1
253 1 . . . . . 3.71 1.8 6.0 1 1
254 1 . . . . . 3.37 1.8 3.5 1 1
255 1 . . . . . 2.69 1.8 2.7 1 1
256 1 . . . . . 2.36 1.8 2.7 1 1
257 1 . . . . . 3.05 1.8 3.5 1 1
258 1 . . . . . 2.77 1.8 3.5 1 1
259 1 . . . . . 4.01 1.8 5.0 1 1
260 1 . . . . . 2.72 1.8 3.5 1 1
261 1 . . . . . 2.75 1.8 3.5 1 1
262 1 . . . . . 3.19 1.8 3.5 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 2.98 1.8 3.5 1 1
265 1 . . . . . 4.14 1.8 5.0 1 1
266 1 . . . . . 3.93 1.8 5.0 1 1
267 1 . . . . . 2.51 1.8 2.7 1 1
268 1 . . . . . 3.33 1.8 3.5 1 1
269 1 . . . . . 2.69 1.8 3.7 1 1
270 1 . . . . . 3.62 1.8 6.0 1 1
271 1 . . . . . 2.95 1.8 3.5 1 1
272 1 . . . . . 3.52 1.8 5.0 1 1
273 1 . . . . . 2.85 1.8 3.5 1 1
274 1 . . . . . 3.95 1.8 6.0 1 1
275 1 . . . . . 3.88 1.8 5.0 1 1
276 1 . . . . . 3.4 1.8 4.5 1 1
277 1 . . . . . 3.3 1.8 3.5 1 1
278 1 . . . . . 3.12 1.8 3.5 1 1
279 1 . . . . . 3.51 1.8 5.0 1 1
280 1 . . . . . 3.71 1.8 6.0 1 1
281 1 . . . . . 3.1 1.8 4.5 1 1
282 1 . . . . . 3.89 1.8 5.0 1 1
283 1 . . . . . 4.1 1.8 5.0 1 1
284 1 . . . . . 3.29 1.8 4.5 1 1
285 1 . . . . . 2.99 1.8 3.5 1 1
286 1 . . . . . 3.63 1.8 6.0 1 1
287 1 . . . . . 4.14 1.8 5.0 1 1
288 1 . . . . . 4.04 1.8 5.0 1 1
289 1 . . . . . 3.63 1.8 5.0 1 1
290 1 . . . . . 3.79 1.8 6.0 1 1
291 1 . . . . . 3.6 1.8 5.0 1 1
292 1 . . . . . 2.91 1.8 3.5 1 1
293 1 . . . . . 3.03 1.8 3.5 1 1
294 1 . . . . . 2.63 1.8 2.7 1 1
295 1 . . . . . 2.41 1.8 2.7 1 1
296 1 . . . . . 2.36 1.8 2.7 1 1
297 1 . . . . . 3.3 1.8 3.5 1 1
298 1 . . . . . 4.09 1.8 5.0 1 1
299 1 . . . . . 3.81 1.8 6.0 1 1
300 1 . . . . . 3.34 1.8 3.5 1 1
301 1 . . . . . 3.88 1.8 5.0 1 1
302 1 . . . . . 3.58 1.8 5.0 1 1
303 1 . . . . . 3.49 1.8 3.49 1 1
304 1 . . . . . 2.55 1.8 2.7 1 1
305 1 . . . . . 2.62 1.8 2.7 1 1
306 1 . . . . . 3.3 1.8 3.5 1 1
307 1 . . . . . 3.01 1.8 3.5 1 1
308 1 . . . . . 2.89 1.8 3.5 1 1
309 1 . . . . . 2.58 1.8 2.7 1 1
310 1 . . . . . 2.99 1.8 3.5 1 1
311 1 . . . . . 2.91 1.8 3.5 1 1
312 1 . . . . . 2.86 1.8 3.5 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 2.68 1.8 2.7 1 1
315 1 . . . . . 2.65 1.8 3.7 1 1
316 1 . . . . . 3.34 1.8 4.5 1 1
317 1 . . . . . 2.43 1.8 3.7 1 1
318 1 . . . . . 3.06 1.8 4.5 1 1
319 1 . . . . . 2.34 1.8 2.7 1 1
320 1 . . . . . 2.45 1.8 3.7 1 1
321 1 . . . . . 3.8 1.8 6.0 1 1
322 1 . . . . . 3.1 1.8 4.5 1 1
323 1 . . . . . 3.79 1.8 6.0 1 1
324 1 . . . . . 3.03 1.8 3.5 1 1
325 1 . . . . . 3.5 1.8 5.0 1 1
326 1 . . . . . 3.35 1.8 4.5 1 1
327 1 . . . . . 2.81 1.8 4.5 1 1
328 1 . . . . . 2.8 1.8 4.5 1 1
329 1 . . . . . 2.35 1.8 2.7 1 1
330 1 . . . . . 4.11 1.8 5.0 1 1
331 1 . . . . . 3.74 1.8 5.0 1 1
332 1 . . . . . 3.54 1.8 5.0 1 1
333 1 . . . . . 2.67 1.8 3.7 1 1
334 1 . . . . . 3.45 1.8 3.49 1 1
335 1 . . . . . 3.55 1.8 6.0 1 1
336 1 . . . . . 3.92 1.8 6.0 1 1
337 1 . . . . . 4.13 1.8 6.0 1 1
338 1 . . . . . 3.06 1.8 4.5 1 1
339 1 . . . . . 2.43 1.8 2.7 1 1
340 1 . . . . . 3.01 1.8 4.5 1 1
341 1 . . . . . 3.43 1.8 3.49 1 1
342 1 . . . . . 3.19 1.8 3.5 1 1
343 1 . . . . . 2.81 1.8 3.5 1 1
344 1 . . . . . 2.45 1.8 2.7 1 1
345 1 . . . . . 2.38 1.8 2.7 1 1
346 1 . . . . . 3.73 1.8 5.0 1 1
347 1 . . . . . 2.14 1.8 3.7 1 1
348 1 . . . . . 3.13 1.8 3.5 1 1
349 1 . . . . . 3.5 1.8 6.0 1 1
350 1 . . . . . 2.98 1.8 4.5 1 1
351 1 . . . . . 3.11 1.8 4.5 1 1
352 1 . . . . . 2.17 1.8 3.7 1 1
353 1 . . . . . 2.43 1.8 3.7 1 1
354 1 . . . . . 2.55 1.8 3.5 1 1
355 1 . . . . . 2.05 1.8 3.7 1 1
356 1 . . . . . 4.21 1.8 6.0 1 1
357 1 . . . . . 3.15 1.8 4.5 1 1
358 1 . . . . . 2.89 1.8 4.5 1 1
359 1 . . . . . 2.86 1.8 4.5 1 1
360 1 . . . . . 2.92 1.8 3.5 1 1
361 1 . . . . . 3.29 1.8 3.5 1 1
362 1 . . . . . 2.97 1.8 3.5 1 1
363 1 . . . . . 2.58 1.8 2.7 1 1
364 1 . . . . . 2.69 1.8 2.7 1 1
365 1 . . . . . 3.48 1.8 3.5 1 1
366 1 . . . . . 2.88 1.8 3.5 1 1
367 1 . . . . . 2.66 1.8 2.8 1 1
368 1 . . . . . 2.48 1.8 2.7 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.39 1.8 3.5 1 1
371 1 . . . . . 2.74 1.8 3.5 1 1
372 1 . . . . . 2.61 1.8 2.7 1 1
373 1 . . . . . 2.73 1.8 3.5 1 1
374 1 . . . . . 3.03 1.8 3.5 1 1
375 1 . . . . . 3.61 1.8 5.0 1 1
376 1 . . . . . 2.39 1.8 2.7 1 1
377 1 . . . . . 2.42 1.8 2.7 1 1
378 1 . . . . . 2.44 1.8 2.7 1 1
379 1 . . . . . 3.24 1.8 3.5 1 1
380 1 . . . . . 3.53 1.8 5.0 1 1
381 1 . . . . . 2.71 1.8 4.5 1 1
382 1 . . . . . 2.3 1.8 2.7 1 1
383 1 . . . . . 3.23 1.8 4.5 1 1
384 1 . . . . . 3.37 1.8 3.5 1 1
385 1 . . . . . 3.61 1.8 6.0 1 1
386 1 . . . . . 2.78 1.8 4.5 1 1
387 1 . . . . . 2.54 1.8 2.7 1 1
388 1 . . . . . 2.58 1.8 3.7 1 1
389 1 . . . . . 2.69 1.8 3.7 1 1
390 1 . . . . . 2.37 1.8 2.7 1 1
391 1 . . . . . 2.83 1.8 3.5 1 1
392 1 . . . . . 4.06 1.8 6.0 1 1
393 1 . . . . . 3.09 1.8 4.5 1 1
394 1 . . . . . 2.93 1.8 4.5 1 1
395 1 . . . . . 2.78 1.8 4.5 1 1
396 1 . . . . . 3.71 1.8 6.0 1 1
397 1 . . . . . 2.74 1.8 3.5 1 1
398 1 . . . . . 2.87 1.8 3.5 1 1
399 1 . . . . . 3.67 1.8 5.0 1 1
400 1 . . . . . 2.65 1.8 2.7 1 1
401 1 . . . . . 3.53 1.8 6.0 1 1
402 1 . . . . . 3.39 1.8 3.5 1 1
403 1 . . . . . 2.9 1.8 3.5 1 1
404 1 . . . . . 3.13 1.8 4.5 1 1
405 1 . . . . . 2.8 1.8 3.5 1 1
406 1 . . . . . 3.23 1.8 4.5 1 1
407 1 . . . . . 2.94 1.8 3.5 1 1
408 1 . . . . . 3.1 1.8 3.5 1 1
409 1 . . . . . 2.6 1.8 3.7 1 1
410 1 . . . . . 2.44 1.8 3.7 1 1
411 1 . . . . . 3.41 1.8 4.5 1 1
412 1 . . . . . 2.45 1.8 3.7 1 1
413 1 . . . . . 3.98 1.8 5.0 1 1
414 1 . . . . . 3.08 1.8 4.5 1 1
415 1 . . . . . 2.95 1.8 4.5 1 1
416 1 . . . . . 2.35 1.8 2.7 1 1
417 1 . . . . . 2.98 1.8 3.5 1 1
418 1 . . . . . 3.21 1.8 3.5 1 1
419 1 . . . . . 2.97 1.8 4.5 1 1
420 1 . . . . . 3.14 1.8 4.5 1 1
421 1 . . . . . 3.25 1.8 3.5 1 1
422 1 . . . . . 3.75 1.8 5.0 1 1
423 1 . . . . . 3.48 1.8 4.5 1 1
424 1 . . . . . 2.3 1.8 2.7 1 1
425 1 . . . . . 3.22 1.8 4.5 1 1
426 1 . . . . . 2.9 1.8 4.5 1 1
427 1 . . . . . 3.9 1.8 5.0 1 1
428 1 . . . . . 3.17 1.8 3.5 1 1
429 1 . . . . . 3.68 1.8 6.0 1 1
430 1 . . . . . 3.46 1.8 3.5 1 1
431 1 . . . . . 2.74 1.8 3.5 1 1
432 1 . . . . . 2.75 1.8 3.5 1 1
433 1 . . . . . 2.31 1.8 2.7 1 1
434 1 . . . . . 3.08 1.8 3.5 1 1
435 1 . . . . . 2.88 1.8 3.5 1 1
436 1 . . . . . 3.74 1.8 5.0 1 1
437 1 . . . . . 2.73 1.8 3.5 1 1
438 1 . . . . . 2.36 1.8 2.7 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 3.12 1.8 3.5 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 3.83 1.8 5.0 1 1
443 1 . . . . . 2.92 1.8 3.5 1 1
444 1 . . . . . 2.89 1.8 3.5 1 1
445 1 . . . . . 2.53 1.8 2.7 1 1
446 1 . . . . . 2.83 1.8 3.5 1 1
447 1 . . . . . 3.65 1.8 5.0 1 1
448 1 . . . . . 3.08 1.8 3.5 1 1
449 1 . . . . . 2.93 1.8 3.5 1 1
450 1 . . . . . 2.82 1.8 4.5 1 1
451 1 . . . . . 3.29 1.8 3.5 1 1
452 1 . . . . . 2.91 1.8 3.5 1 1
453 1 . . . . . 3.83 1.8 5.0 1 1
454 1 . . . . . 3.07 1.8 4.5 1 1
455 1 . . . . . 3.46 1.8 3.5 1 1
456 1 . . . . . 3.25 1.8 3.5 1 1
457 1 . . . . . 2.47 1.8 2.7 1 1
458 1 . . . . . 2.47 1.8 2.7 1 1
459 1 . . . . . 2.28 1.8 3.7 1 1
460 1 . . . . . 3.64 1.8 6.0 1 1
461 1 . . . . . 3.29 1.8 3.5 1 1
462 1 . . . . . 2.84 1.8 3.5 1 1
463 1 . . . . . 2.3 1.8 2.7 1 1
464 1 . . . . . 3.75 1.8 5.0 1 1
465 1 . . . . . 3.36 1.8 3.5 1 1
466 1 . . . . . 2.49 1.8 2.7 1 1
467 1 . . . . . 3.25 1.8 3.5 1 1
468 1 . . . . . 3.61 1.8 5.0 1 1
469 1 . . . . . 3.14 1.8 3.5 1 1
470 1 . . . . . 3.06 1.8 3.5 1 1
471 1 . . . . . 2.76 1.8 3.5 1 1
472 1 . . . . . 3.21 1.8 3.5 1 1
473 1 . . . . . 3.51 1.8 6.0 1 1
474 1 . . . . . 2.71 1.8 3.5 1 1
475 1 . . . . . 2.84 1.8 3.5 1 1
476 1 . . . . . 4.12 1.8 5.0 1 1
477 1 . . . . . 2.99 1.8 3.5 1 1
478 1 . . . . . 3.36 1.8 3.5 1 1
479 1 . . . . . 2.81 1.8 3.5 1 1
480 1 . . . . . 2.91 1.8 3.5 1 1
481 1 . . . . . 2.41 1.8 2.7 1 1
482 1 . . . . . 2.48 1.8 2.7 1 1
483 1 . . . . . 3.91 1.8 5.0 1 1
484 1 . . . . . 2.96 1.8 3.5 1 1
485 1 . . . . . 3.01 1.8 3.5 1 1
486 1 . . . . . 3.21 1.8 3.5 1 1
487 1 . . . . . 2.44 1.8 2.7 1 1
488 1 . . . . . 2.42 1.8 2.7 1 1
489 1 . . . . . 2.73 1.8 3.5 1 1
490 1 . . . . . 2.82 1.8 3.5 1 1
491 1 . . . . . 3.12 1.8 3.5 1 1
492 1 . . . . . 3.08 1.8 3.5 1 1
493 1 . . . . . 2.88 1.8 3.5 1 1
494 1 . . . . . 4.09 1.8 5.0 1 1
495 1 . . . . . 3.93 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C -0.428 11.740 0.591 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 0.915 12.236 0.067 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 1.944 11.103 0.095 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 3.023 11.159 -2.167 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 2.704 8.976 -0.989 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 2.128 10.362 -1.231 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 2.434 13.493 0.655 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 1.308 13.104 1.891 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 0.877 14.209 0.649 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 0.793 12.580 -0.949 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 2.897 11.519 0.387 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 1.639 10.386 0.843 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 3.608 10.480 -2.769 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 3.683 11.787 -1.587 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 2.413 11.776 -2.810 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 2.368 8.306 -1.766 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 2.371 8.610 -0.029 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 3.783 9.028 -0.999 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 1.165 10.248 -1.707 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 1.430 13.362 0.889 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -0.573 11.445 1.777 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 GLU C C -3.125 9.941 -0.721 1.00 . A A . 2 GLU C 1 1
1 23 1 1 2 GLU CA C -2.741 11.188 0.069 1.00 . A A . 2 GLU CA 1 1
1 24 1 1 2 GLU CB C -3.771 12.293 -0.169 1.00 . A A . 2 GLU CB 1 1
1 25 1 1 2 GLU CD C -4.611 14.565 0.548 1.00 . A A . 2 GLU CD 1 1
1 26 1 1 2 GLU CG C -3.451 13.590 0.556 1.00 . A A . 2 GLU CG 1 1
1 27 1 1 2 GLU H H -1.232 11.899 -1.233 1.00 . A A . 2 GLU H 1 1
1 28 1 1 2 GLU HA H -2.726 10.943 1.120 1.00 . A A . 2 GLU HA 1 1
1 29 1 1 2 GLU HB2 H -3.821 12.501 -1.228 1.00 . A A . 2 GLU HB2 1 1
1 30 1 1 2 GLU HB3 H -4.738 11.948 0.166 1.00 . A A . 2 GLU HB3 1 1
1 31 1 1 2 GLU HG2 H -3.201 13.360 1.584 1.00 . A A . 2 GLU HG2 1 1
1 32 1 1 2 GLU HG3 H -2.602 14.057 0.073 1.00 . A A . 2 GLU HG3 1 1
1 33 1 1 2 GLU N N -1.408 11.649 -0.302 1.00 . A A . 2 GLU N 1 1
1 34 1 1 2 GLU O O -3.709 10.034 -1.800 1.00 . A A . 2 GLU O 1 1
1 35 1 1 2 GLU OE1 O -5.759 14.120 0.336 1.00 . A A . 2 GLU OE1 1 1
1 36 1 1 2 GLU OE2 O -4.372 15.774 0.753 1.00 . A A . 2 GLU OE2 1 1
1 37 1 1 3 CYS C C -4.421 6.938 -0.316 1.00 . A A . 3 CYS C 1 1
1 38 1 1 3 CYS CA C -3.104 7.510 -0.830 1.00 . A A . 3 CYS CA 1 1
1 39 1 1 3 CYS CB C -1.977 6.500 -0.603 1.00 . A A . 3 CYS CB 1 1
1 40 1 1 3 CYS H H -2.329 8.765 0.687 1.00 . A A . 3 CYS H 1 1
1 41 1 1 3 CYS HA H -3.197 7.700 -1.890 1.00 . A A . 3 CYS HA 1 1
1 42 1 1 3 CYS HB2 H -1.975 6.204 0.437 1.00 . A A . 3 CYS HB2 1 1
1 43 1 1 3 CYS HB3 H -2.155 5.630 -1.222 1.00 . A A . 3 CYS HB3 1 1
1 44 1 1 3 CYS N N -2.794 8.775 -0.176 1.00 . A A . 3 CYS N 1 1
1 45 1 1 3 CYS O O -5.131 7.584 0.455 1.00 . A A . 3 CYS O 1 1
1 46 1 1 3 CYS SG S -0.317 7.133 -1.001 1.00 . A A . 3 CYS SG 1 1
1 47 1 1 4 HIS C C -5.770 4.334 0.990 1.00 . A A . 4 HIS C 1 1
1 48 1 1 4 HIS CA C -5.966 5.060 -0.337 1.00 . A A . 4 HIS CA 1 1
1 49 1 1 4 HIS CB C -6.405 4.072 -1.414 1.00 . A A . 4 HIS CB 1 1
1 50 1 1 4 HIS CD2 C -6.443 4.993 -3.839 1.00 . A A . 4 HIS CD2 1 1
1 51 1 1 4 HIS CE1 C -8.510 5.725 -3.871 1.00 . A A . 4 HIS CE1 1 1
1 52 1 1 4 HIS CG C -6.988 4.728 -2.627 1.00 . A A . 4 HIS CG 1 1
1 53 1 1 4 HIS H H -4.135 5.259 -1.363 1.00 . A A . 4 HIS H 1 1
1 54 1 1 4 HIS HA H -6.729 5.813 -0.217 1.00 . A A . 4 HIS HA 1 1
1 55 1 1 4 HIS HB2 H -5.548 3.492 -1.732 1.00 . A A . 4 HIS HB2 1 1
1 56 1 1 4 HIS HB3 H -7.149 3.410 -1.001 1.00 . A A . 4 HIS HB3 1 1
1 57 1 1 4 HIS HD1 H -8.937 5.156 -1.952 1.00 . A A . 4 HIS HD1 1 1
1 58 1 1 4 HIS HD2 H -5.436 4.759 -4.154 1.00 . A A . 4 HIS HD2 1 1
1 59 1 1 4 HIS HE1 H -9.437 6.172 -4.198 1.00 . A A . 4 HIS HE1 1 1
1 60 1 1 4 HIS HE2 H -7.333 5.836 -5.543 1.00 . A A . 4 HIS HE2 1 1
1 61 1 1 4 HIS N N -4.740 5.723 -0.749 1.00 . A A . 4 HIS N 1 1
1 62 1 1 4 HIS ND1 N -8.282 5.200 -2.680 1.00 . A A . 4 HIS ND1 1 1
1 63 1 1 4 HIS NE2 N -7.409 5.613 -4.592 1.00 . A A . 4 HIS NE2 1 1
1 64 1 1 4 HIS O O -4.717 3.747 1.237 1.00 . A A . 4 HIS O 1 1
1 65 1 1 5 ASN C C -7.617 2.487 3.177 1.00 . A A . 5 ASN C 1 1
1 66 1 1 5 ASN CA C -6.725 3.724 3.143 1.00 . A A . 5 ASN CA 1 1
1 67 1 1 5 ASN CB C -7.138 4.695 4.250 1.00 . A A . 5 ASN CB 1 1
1 68 1 1 5 ASN CG C -8.415 5.428 3.933 1.00 . A A . 5 ASN CG 1 1
1 69 1 1 5 ASN H H -7.604 4.862 1.590 1.00 . A A . 5 ASN H 1 1
1 70 1 1 5 ASN HA H -5.703 3.418 3.309 1.00 . A A . 5 ASN HA 1 1
1 71 1 1 5 ASN HB2 H -7.287 4.150 5.169 1.00 . A A . 5 ASN HB2 1 1
1 72 1 1 5 ASN HB3 H -6.356 5.429 4.391 1.00 . A A . 5 ASN HB3 1 1
1 73 1 1 5 ASN HD21 H -8.281 6.399 5.661 1.00 . A A . 5 ASN HD21 1 1
1 74 1 1 5 ASN HD22 H -9.649 6.782 4.675 1.00 . A A . 5 ASN HD22 1 1
1 75 1 1 5 ASN N N -6.790 4.379 1.841 1.00 . A A . 5 ASN N 1 1
1 76 1 1 5 ASN ND2 N -8.825 6.292 4.847 1.00 . A A . 5 ASN ND2 1 1
1 77 1 1 5 ASN O O -7.291 1.492 3.823 1.00 . A A . 5 ASN O 1 1
1 78 1 1 5 ASN OD1 O -9.025 5.224 2.883 1.00 . A A . 5 ASN OD1 1 1
1 79 1 1 6 GLN C C -9.092 0.272 1.646 1.00 . A A . 6 GLN C 1 1
1 80 1 1 6 GLN CA C -9.681 1.443 2.425 1.00 . A A . 6 GLN CA 1 1
1 81 1 1 6 GLN CB C -10.999 1.885 1.786 1.00 . A A . 6 GLN CB 1 1
1 82 1 1 6 GLN CD C -12.728 1.512 3.589 1.00 . A A . 6 GLN CD 1 1
1 83 1 1 6 GLN CG C -12.198 1.068 2.239 1.00 . A A . 6 GLN CG 1 1
1 84 1 1 6 GLN H H -8.948 3.378 1.980 1.00 . A A . 6 GLN H 1 1
1 85 1 1 6 GLN HA H -9.873 1.125 3.439 1.00 . A A . 6 GLN HA 1 1
1 86 1 1 6 GLN HB2 H -11.180 2.921 2.038 1.00 . A A . 6 GLN HB2 1 1
1 87 1 1 6 GLN HB3 H -10.912 1.790 0.711 1.00 . A A . 6 GLN HB3 1 1
1 88 1 1 6 GLN HE21 H -14.047 2.708 2.706 1.00 . A A . 6 GLN HE21 1 1
1 89 1 1 6 GLN HE22 H -14.080 2.699 4.433 1.00 . A A . 6 GLN HE22 1 1
1 90 1 1 6 GLN HG2 H -12.986 1.174 1.509 1.00 . A A . 6 GLN HG2 1 1
1 91 1 1 6 GLN HG3 H -11.906 0.030 2.305 1.00 . A A . 6 GLN HG3 1 1
1 92 1 1 6 GLN N N -8.744 2.557 2.475 1.00 . A A . 6 GLN N 1 1
1 93 1 1 6 GLN NE2 N -13.719 2.396 3.575 1.00 . A A . 6 GLN NE2 1 1
1 94 1 1 6 GLN O O -8.252 0.459 0.766 1.00 . A A . 6 GLN O 1 1
1 95 1 1 6 GLN OE1 O -12.253 1.064 4.633 1.00 . A A . 6 GLN OE1 1 1
1 96 1 1 7 GLN C C -10.201 -3.109 1.038 1.00 . A A . 7 GLN C 1 1
1 97 1 1 7 GLN CA C -9.055 -2.138 1.307 1.00 . A A . 7 GLN CA 1 1
1 98 1 1 7 GLN CB C -7.981 -2.822 2.154 1.00 . A A . 7 GLN CB 1 1
1 99 1 1 7 GLN CD C -8.132 -4.327 4.180 1.00 . A A . 7 GLN CD 1 1
1 100 1 1 7 GLN CG C -8.346 -2.932 3.626 1.00 . A A . 7 GLN CG 1 1
1 101 1 1 7 GLN H H -10.209 -1.021 2.685 1.00 . A A . 7 GLN H 1 1
1 102 1 1 7 GLN HA H -8.622 -1.842 0.363 1.00 . A A . 7 GLN HA 1 1
1 103 1 1 7 GLN HB2 H -7.818 -3.822 1.770 1.00 . A A . 7 GLN HB2 1 1
1 104 1 1 7 GLN HB3 H -7.063 -2.257 2.074 1.00 . A A . 7 GLN HB3 1 1
1 105 1 1 7 GLN HE21 H -6.628 -3.676 5.306 1.00 . A A . 7 GLN HE21 1 1
1 106 1 1 7 GLN HE22 H -6.990 -5.360 5.438 1.00 . A A . 7 GLN HE22 1 1
1 107 1 1 7 GLN HG2 H -7.734 -2.242 4.188 1.00 . A A . 7 GLN HG2 1 1
1 108 1 1 7 GLN HG3 H -9.387 -2.669 3.746 1.00 . A A . 7 GLN HG3 1 1
1 109 1 1 7 GLN N N -9.538 -0.936 1.976 1.00 . A A . 7 GLN N 1 1
1 110 1 1 7 GLN NE2 N -7.151 -4.469 5.064 1.00 . A A . 7 GLN NE2 1 1
1 111 1 1 7 GLN O O -11.261 -3.020 1.655 1.00 . A A . 7 GLN O 1 1
1 112 1 1 7 GLN OE1 O -8.839 -5.267 3.816 1.00 . A A . 7 GLN OE1 1 1
1 113 1 1 8 SER C C -12.272 -4.343 -0.723 1.00 . A A . 8 SER C 1 1
1 114 1 1 8 SER CA C -10.993 -5.023 -0.242 1.00 . A A . 8 SER CA 1 1
1 115 1 1 8 SER CB C -11.297 -5.922 0.958 1.00 . A A . 8 SER CB 1 1
1 116 1 1 8 SER H H -9.113 -4.056 -0.349 1.00 . A A . 8 SER H 1 1
1 117 1 1 8 SER HA H -10.599 -5.630 -1.043 1.00 . A A . 8 SER HA 1 1
1 118 1 1 8 SER HB2 H -11.714 -6.855 0.610 1.00 . A A . 8 SER HB2 1 1
1 119 1 1 8 SER HB3 H -10.383 -6.118 1.499 1.00 . A A . 8 SER HB3 1 1
1 120 1 1 8 SER HG H -11.884 -5.335 2.733 1.00 . A A . 8 SER HG 1 1
1 121 1 1 8 SER N N -9.979 -4.035 0.110 1.00 . A A . 8 SER N 1 1
1 122 1 1 8 SER O O -13.372 -4.859 -0.528 1.00 . A A . 8 SER O 1 1
1 123 1 1 8 SER OG O -12.225 -5.309 1.835 1.00 . A A . 8 SER OG 1 1
1 124 1 1 9 SER C C -12.981 -1.912 -3.271 1.00 . A A . 9 SER C 1 1
1 125 1 1 9 SER CA C -13.259 -2.433 -1.864 1.00 . A A . 9 SER CA 1 1
1 126 1 1 9 SER CB C -13.587 -1.265 -0.931 1.00 . A A . 9 SER CB 1 1
1 127 1 1 9 SER H H -11.215 -2.824 -1.479 1.00 . A A . 9 SER H 1 1
1 128 1 1 9 SER HA H -14.105 -3.101 -1.901 1.00 . A A . 9 SER HA 1 1
1 129 1 1 9 SER HB2 H -13.623 -1.620 0.088 1.00 . A A . 9 SER HB2 1 1
1 130 1 1 9 SER HB3 H -12.822 -0.509 -1.022 1.00 . A A . 9 SER HB3 1 1
1 131 1 1 9 SER HG H -14.734 0.256 -1.385 1.00 . A A . 9 SER HG 1 1
1 132 1 1 9 SER N N -12.118 -3.183 -1.354 1.00 . A A . 9 SER N 1 1
1 133 1 1 9 SER O O -11.827 -1.810 -3.687 1.00 . A A . 9 SER O 1 1
1 134 1 1 9 SER OG O -14.840 -0.689 -1.257 1.00 . A A . 9 SER OG 1 1
1 135 1 1 10 GLN C C -13.623 0.420 -5.356 1.00 . A A . 10 GLN C 1 1
1 136 1 1 10 GLN CA C -13.913 -1.078 -5.357 1.00 . A A . 10 GLN CA 1 1
1 137 1 1 10 GLN CB C -15.188 -1.362 -6.156 1.00 . A A . 10 GLN CB 1 1
1 138 1 1 10 GLN CD C -15.300 -2.530 -8.395 1.00 . A A . 10 GLN CD 1 1
1 139 1 1 10 GLN CG C -15.157 -2.691 -6.893 1.00 . A A . 10 GLN CG 1 1
1 140 1 1 10 GLN H H -14.939 -1.690 -3.610 1.00 . A A . 10 GLN H 1 1
1 141 1 1 10 GLN HA H -13.085 -1.591 -5.824 1.00 . A A . 10 GLN HA 1 1
1 142 1 1 10 GLN HB2 H -16.029 -1.370 -5.477 1.00 . A A . 10 GLN HB2 1 1
1 143 1 1 10 GLN HB3 H -15.326 -0.572 -6.883 1.00 . A A . 10 GLN HB3 1 1
1 144 1 1 10 GLN HE21 H -17.227 -3.018 -8.286 1.00 . A A . 10 GLN HE21 1 1
1 145 1 1 10 GLN HE22 H -16.625 -2.663 -9.875 1.00 . A A . 10 GLN HE22 1 1
1 146 1 1 10 GLN HG2 H -14.217 -3.181 -6.688 1.00 . A A . 10 GLN HG2 1 1
1 147 1 1 10 GLN HG3 H -15.969 -3.305 -6.533 1.00 . A A . 10 GLN HG3 1 1
1 148 1 1 10 GLN N N -14.045 -1.587 -3.998 1.00 . A A . 10 GLN N 1 1
1 149 1 1 10 GLN NE2 N -16.505 -2.760 -8.903 1.00 . A A . 10 GLN NE2 1 1
1 150 1 1 10 GLN O O -12.664 0.877 -5.976 1.00 . A A . 10 GLN O 1 1
1 151 1 1 10 GLN OE1 O -14.339 -2.203 -9.090 1.00 . A A . 10 GLN OE1 1 1
1 152 1 1 11 THR C C -13.769 3.034 -3.205 1.00 . A A . 11 THR C 1 1
1 153 1 1 11 THR CA C -14.305 2.615 -4.573 1.00 . A A . 11 THR CA 1 1
1 154 1 1 11 THR CB C -15.636 3.313 -4.852 1.00 . A A . 11 THR CB 1 1
1 155 1 1 11 THR CG2 C -16.798 2.712 -4.091 1.00 . A A . 11 THR CG2 1 1
1 156 1 1 11 THR H H -15.202 0.765 -4.193 1.00 . A A . 11 THR H 1 1
1 157 1 1 11 THR HA H -13.600 2.898 -5.324 1.00 . A A . 11 THR HA 1 1
1 158 1 1 11 THR HB H -15.857 3.237 -5.907 1.00 . A A . 11 THR HB 1 1
1 159 1 1 11 THR HG1 H -15.517 4.779 -3.557 1.00 . A A . 11 THR HG1 1 1
1 160 1 1 11 THR HG21 H -17.647 3.378 -4.144 1.00 . A A . 11 THR HG21 1 1
1 161 1 1 11 THR HG22 H -16.517 2.568 -3.058 1.00 . A A . 11 THR HG22 1 1
1 162 1 1 11 THR HG23 H -17.060 1.760 -4.529 1.00 . A A . 11 THR HG23 1 1
1 163 1 1 11 THR N N -14.462 1.179 -4.656 1.00 . A A . 11 THR N 1 1
1 164 1 1 11 THR O O -14.525 3.499 -2.351 1.00 . A A . 11 THR O 1 1
1 165 1 1 11 THR OG1 O -15.564 4.687 -4.512 1.00 . A A . 11 THR OG1 1 1
1 166 1 1 12 PRO C C -11.776 4.752 -1.495 1.00 . A A . 12 PRO C 1 1
1 167 1 1 12 PRO CA C -11.823 3.242 -1.706 1.00 . A A . 12 PRO CA 1 1
1 168 1 1 12 PRO CB C -10.407 2.678 -1.837 1.00 . A A . 12 PRO CB 1 1
1 169 1 1 12 PRO CD C -11.480 2.330 -3.942 1.00 . A A . 12 PRO CD 1 1
1 170 1 1 12 PRO CG C -10.153 2.631 -3.303 1.00 . A A . 12 PRO CG 1 1
1 171 1 1 12 PRO HA H -12.323 2.779 -0.868 1.00 . A A . 12 PRO HA 1 1
1 172 1 1 12 PRO HB2 H -9.709 3.330 -1.333 1.00 . A A . 12 PRO HB2 1 1
1 173 1 1 12 PRO HB3 H -10.368 1.691 -1.398 1.00 . A A . 12 PRO HB3 1 1
1 174 1 1 12 PRO HD2 H -11.560 2.829 -4.897 1.00 . A A . 12 PRO HD2 1 1
1 175 1 1 12 PRO HD3 H -11.610 1.263 -4.057 1.00 . A A . 12 PRO HD3 1 1
1 176 1 1 12 PRO HG2 H -9.782 3.590 -3.641 1.00 . A A . 12 PRO HG2 1 1
1 177 1 1 12 PRO HG3 H -9.441 1.849 -3.529 1.00 . A A . 12 PRO HG3 1 1
1 178 1 1 12 PRO N N -12.454 2.876 -2.979 1.00 . A A . 12 PRO N 1 1
1 179 1 1 12 PRO O O -12.194 5.523 -2.359 1.00 . A A . 12 PRO O 1 1
1 180 1 1 13 THR C C -9.700 7.001 0.141 1.00 . A A . 13 THR C 1 1
1 181 1 1 13 THR CA C -11.160 6.586 -0.016 1.00 . A A . 13 THR CA 1 1
1 182 1 1 13 THR CB C -11.931 6.893 1.269 1.00 . A A . 13 THR CB 1 1
1 183 1 1 13 THR CG2 C -13.365 7.310 1.021 1.00 . A A . 13 THR CG2 1 1
1 184 1 1 13 THR H H -10.946 4.504 0.307 1.00 . A A . 13 THR H 1 1
1 185 1 1 13 THR HA H -11.596 7.146 -0.830 1.00 . A A . 13 THR HA 1 1
1 186 1 1 13 THR HB H -11.437 7.702 1.789 1.00 . A A . 13 THR HB 1 1
1 187 1 1 13 THR HG1 H -12.485 5.070 1.722 1.00 . A A . 13 THR HG1 1 1
1 188 1 1 13 THR HG21 H -13.890 6.512 0.517 1.00 . A A . 13 THR HG21 1 1
1 189 1 1 13 THR HG22 H -13.380 8.197 0.404 1.00 . A A . 13 THR HG22 1 1
1 190 1 1 13 THR HG23 H -13.846 7.520 1.964 1.00 . A A . 13 THR HG23 1 1
1 191 1 1 13 THR N N -11.263 5.168 -0.341 1.00 . A A . 13 THR N 1 1
1 192 1 1 13 THR O O -8.836 6.173 0.425 1.00 . A A . 13 THR O 1 1
1 193 1 1 13 THR OG1 O -11.954 5.763 2.122 1.00 . A A . 13 THR OG1 1 1
1 194 1 1 14 THR C C -7.884 9.525 1.412 1.00 . A A . 14 THR C 1 1
1 195 1 1 14 THR CA C -8.077 8.816 0.075 1.00 . A A . 14 THR CA 1 1
1 196 1 1 14 THR CB C -7.777 9.779 -1.075 1.00 . A A . 14 THR CB 1 1
1 197 1 1 14 THR CG2 C -8.006 9.169 -2.441 1.00 . A A . 14 THR CG2 1 1
1 198 1 1 14 THR H H -10.165 8.902 -0.269 1.00 . A A . 14 THR H 1 1
1 199 1 1 14 THR HA H -7.394 7.982 0.021 1.00 . A A . 14 THR HA 1 1
1 200 1 1 14 THR HB H -6.742 10.082 -1.016 1.00 . A A . 14 THR HB 1 1
1 201 1 1 14 THR HG1 H -9.511 10.689 -1.035 1.00 . A A . 14 THR HG1 1 1
1 202 1 1 14 THR HG21 H -7.771 9.897 -3.204 1.00 . A A . 14 THR HG21 1 1
1 203 1 1 14 THR HG22 H -9.040 8.871 -2.534 1.00 . A A . 14 THR HG22 1 1
1 204 1 1 14 THR HG23 H -7.370 8.305 -2.560 1.00 . A A . 14 THR HG23 1 1
1 205 1 1 14 THR N N -9.433 8.290 -0.045 1.00 . A A . 14 THR N 1 1
1 206 1 1 14 THR O O -8.835 10.048 1.991 1.00 . A A . 14 THR O 1 1
1 207 1 1 14 THR OG1 O -8.587 10.938 -0.981 1.00 . A A . 14 THR OG1 1 1
1 208 1 1 15 THR C C -4.832 10.492 3.253 1.00 . A A . 15 THR C 1 1
1 209 1 1 15 THR CA C -6.323 10.183 3.162 1.00 . A A . 15 THR CA 1 1
1 210 1 1 15 THR CB C -6.745 9.294 4.332 1.00 . A A . 15 THR CB 1 1
1 211 1 1 15 THR CG2 C -6.146 7.905 4.275 1.00 . A A . 15 THR CG2 1 1
1 212 1 1 15 THR H H -5.930 9.103 1.384 1.00 . A A . 15 THR H 1 1
1 213 1 1 15 THR HA H -6.874 11.111 3.210 1.00 . A A . 15 THR HA 1 1
1 214 1 1 15 THR HB H -7.821 9.190 4.323 1.00 . A A . 15 THR HB 1 1
1 215 1 1 15 THR HG1 H -6.858 10.687 5.704 1.00 . A A . 15 THR HG1 1 1
1 216 1 1 15 THR HG21 H -6.736 7.286 3.614 1.00 . A A . 15 THR HG21 1 1
1 217 1 1 15 THR HG22 H -6.143 7.474 5.265 1.00 . A A . 15 THR HG22 1 1
1 218 1 1 15 THR HG23 H -5.134 7.964 3.904 1.00 . A A . 15 THR HG23 1 1
1 219 1 1 15 THR N N -6.645 9.538 1.894 1.00 . A A . 15 THR N 1 1
1 220 1 1 15 THR O O -3.993 9.644 2.947 1.00 . A A . 15 THR O 1 1
1 221 1 1 15 THR OG1 O -6.364 9.874 5.567 1.00 . A A . 15 THR OG1 1 1
1 222 1 1 16 GLY C C -2.476 11.599 5.057 1.00 . A A . 16 GLY C 1 1
1 223 1 1 16 GLY CA C -3.128 12.113 3.789 1.00 . A A . 16 GLY CA 1 1
1 224 1 1 16 GLY H H -5.211 12.343 3.892 1.00 . A A . 16 GLY H 1 1
1 225 1 1 16 GLY HA2 H -2.595 11.734 2.941 1.00 . A A . 16 GLY HA2 1 1
1 226 1 1 16 GLY HA3 H -3.076 13.191 3.782 1.00 . A A . 16 GLY HA3 1 1
1 227 1 1 16 GLY N N -4.509 11.712 3.671 1.00 . A A . 16 GLY N 1 1
1 228 1 1 16 GLY O O -3.077 11.636 6.131 1.00 . A A . 16 GLY O 1 1
1 229 1 1 17 CYS C C 0.307 11.701 6.752 1.00 . A A . 17 CYS C 1 1
1 230 1 1 17 CYS CA C -0.506 10.599 6.079 1.00 . A A . 17 CYS CA 1 1
1 231 1 1 17 CYS CB C 0.420 9.463 5.642 1.00 . A A . 17 CYS CB 1 1
1 232 1 1 17 CYS H H -0.816 11.120 4.051 1.00 . A A . 17 CYS H 1 1
1 233 1 1 17 CYS HA H -1.224 10.214 6.788 1.00 . A A . 17 CYS HA 1 1
1 234 1 1 17 CYS HB2 H 1.059 9.815 4.844 1.00 . A A . 17 CYS HB2 1 1
1 235 1 1 17 CYS HB3 H 1.030 9.161 6.483 1.00 . A A . 17 CYS HB3 1 1
1 236 1 1 17 CYS N N -1.242 11.121 4.933 1.00 . A A . 17 CYS N 1 1
1 237 1 1 17 CYS O O 0.407 12.815 6.236 1.00 . A A . 17 CYS O 1 1
1 238 1 1 17 CYS SG S -0.455 7.984 5.034 1.00 . A A . 17 CYS SG 1 1
1 239 1 1 18 SER C C 2.933 11.685 9.232 1.00 . A A . 18 SER C 1 1
1 240 1 1 18 SER CA C 1.687 12.347 8.650 1.00 . A A . 18 SER CA 1 1
1 241 1 1 18 SER CB C 0.856 12.977 9.771 1.00 . A A . 18 SER CB 1 1
1 242 1 1 18 SER H H 0.767 10.480 8.267 1.00 . A A . 18 SER H 1 1
1 243 1 1 18 SER HA H 1.994 13.122 7.964 1.00 . A A . 18 SER HA 1 1
1 244 1 1 18 SER HB2 H -0.079 12.445 9.865 1.00 . A A . 18 SER HB2 1 1
1 245 1 1 18 SER HB3 H 1.400 12.912 10.702 1.00 . A A . 18 SER HB3 1 1
1 246 1 1 18 SER HG H 0.469 14.815 10.324 1.00 . A A . 18 SER HG 1 1
1 247 1 1 18 SER N N 0.884 11.384 7.907 1.00 . A A . 18 SER N 1 1
1 248 1 1 18 SER O O 3.189 10.505 8.993 1.00 . A A . 18 SER O 1 1
1 249 1 1 18 SER OG O 0.580 14.339 9.499 1.00 . A A . 18 SER OG 1 1
1 250 1 1 19 GLY C C 6.117 12.045 9.689 1.00 . A A . 19 GLY C 1 1
1 251 1 1 19 GLY CA C 4.912 11.922 10.600 1.00 . A A . 19 GLY CA 1 1
1 252 1 1 19 GLY H H 3.449 13.385 10.152 1.00 . A A . 19 GLY H 1 1
1 253 1 1 19 GLY HA2 H 5.110 12.461 11.515 1.00 . A A . 19 GLY HA2 1 1
1 254 1 1 19 GLY HA3 H 4.756 10.880 10.835 1.00 . A A . 19 GLY HA3 1 1
1 255 1 1 19 GLY N N 3.704 12.452 9.996 1.00 . A A . 19 GLY N 1 1
1 256 1 1 19 GLY O O 6.902 12.987 9.810 1.00 . A A . 19 GLY O 1 1
1 257 1 1 20 GLY C C 7.364 9.933 6.905 1.00 . A A . 20 GLY C 1 1
1 258 1 1 20 GLY CA C 7.379 11.109 7.860 1.00 . A A . 20 GLY CA 1 1
1 259 1 1 20 GLY H H 5.619 10.371 8.726 1.00 . A A . 20 GLY H 1 1
1 260 1 1 20 GLY HA2 H 7.336 12.023 7.289 1.00 . A A . 20 GLY HA2 1 1
1 261 1 1 20 GLY HA3 H 8.292 11.085 8.430 1.00 . A A . 20 GLY HA3 1 1
1 262 1 1 20 GLY N N 6.267 11.091 8.777 1.00 . A A . 20 GLY N 1 1
1 263 1 1 20 GLY O O 8.412 9.377 6.578 1.00 . A A . 20 GLY O 1 1
1 264 1 1 21 GLU C C 5.507 8.907 4.181 1.00 . A A . 21 GLU C 1 1
1 265 1 1 21 GLU CA C 6.025 8.432 5.534 1.00 . A A . 21 GLU CA 1 1
1 266 1 1 21 GLU CB C 5.074 7.384 6.116 1.00 . A A . 21 GLU CB 1 1
1 267 1 1 21 GLU CD C 5.426 5.013 6.917 1.00 . A A . 21 GLU CD 1 1
1 268 1 1 21 GLU CG C 5.433 5.957 5.731 1.00 . A A . 21 GLU CG 1 1
1 269 1 1 21 GLU H H 5.373 10.033 6.754 1.00 . A A . 21 GLU H 1 1
1 270 1 1 21 GLU HA H 6.998 7.984 5.396 1.00 . A A . 21 GLU HA 1 1
1 271 1 1 21 GLU HB2 H 5.093 7.458 7.196 1.00 . A A . 21 GLU HB2 1 1
1 272 1 1 21 GLU HB3 H 4.071 7.588 5.764 1.00 . A A . 21 GLU HB3 1 1
1 273 1 1 21 GLU HG2 H 4.716 5.603 5.005 1.00 . A A . 21 GLU HG2 1 1
1 274 1 1 21 GLU HG3 H 6.419 5.954 5.292 1.00 . A A . 21 GLU HG3 1 1
1 275 1 1 21 GLU N N 6.171 9.551 6.457 1.00 . A A . 21 GLU N 1 1
1 276 1 1 21 GLU O O 4.328 9.233 4.035 1.00 . A A . 21 GLU O 1 1
1 277 1 1 21 GLU OE1 O 4.347 4.816 7.514 1.00 . A A . 21 GLU OE1 1 1
1 278 1 1 21 GLU OE2 O 6.501 4.471 7.249 1.00 . A A . 21 GLU OE2 1 1
1 279 1 1 22 ASN C C 5.919 8.194 0.899 1.00 . A A . 22 ASN C 1 1
1 280 1 1 22 ASN CA C 6.025 9.382 1.851 1.00 . A A . 22 ASN CA 1 1
1 281 1 1 22 ASN CB C 7.051 10.385 1.319 1.00 . A A . 22 ASN CB 1 1
1 282 1 1 22 ASN CG C 7.032 11.692 2.085 1.00 . A A . 22 ASN CG 1 1
1 283 1 1 22 ASN H H 7.319 8.674 3.370 1.00 . A A . 22 ASN H 1 1
1 284 1 1 22 ASN HA H 5.062 9.866 1.912 1.00 . A A . 22 ASN HA 1 1
1 285 1 1 22 ASN HB2 H 8.039 9.957 1.399 1.00 . A A . 22 ASN HB2 1 1
1 286 1 1 22 ASN HB3 H 6.837 10.593 0.281 1.00 . A A . 22 ASN HB3 1 1
1 287 1 1 22 ASN HD21 H 8.992 11.570 2.393 1.00 . A A . 22 ASN HD21 1 1
1 288 1 1 22 ASN HD22 H 8.213 12.960 3.061 1.00 . A A . 22 ASN HD22 1 1
1 289 1 1 22 ASN N N 6.394 8.946 3.192 1.00 . A A . 22 ASN N 1 1
1 290 1 1 22 ASN ND2 N 8.197 12.118 2.561 1.00 . A A . 22 ASN ND2 1 1
1 291 1 1 22 ASN O O 6.125 8.332 -0.307 1.00 . A A . 22 ASN O 1 1
1 292 1 1 22 ASN OD1 O 5.983 12.315 2.247 1.00 . A A . 22 ASN OD1 1 1
1 293 1 1 23 ASN C C 4.244 5.009 1.080 1.00 . A A . 23 ASN C 1 1
1 294 1 1 23 ASN CA C 5.464 5.816 0.648 1.00 . A A . 23 ASN CA 1 1
1 295 1 1 23 ASN CB C 6.725 4.959 0.773 1.00 . A A . 23 ASN CB 1 1
1 296 1 1 23 ASN CG C 7.931 5.609 0.124 1.00 . A A . 23 ASN CG 1 1
1 297 1 1 23 ASN H H 5.446 6.978 2.415 1.00 . A A . 23 ASN H 1 1
1 298 1 1 23 ASN HA H 5.340 6.111 -0.383 1.00 . A A . 23 ASN HA 1 1
1 299 1 1 23 ASN HB2 H 6.944 4.803 1.820 1.00 . A A . 23 ASN HB2 1 1
1 300 1 1 23 ASN HB3 H 6.552 4.003 0.295 1.00 . A A . 23 ASN HB3 1 1
1 301 1 1 23 ASN HD21 H 8.801 5.816 1.903 1.00 . A A . 23 ASN HD21 1 1
1 302 1 1 23 ASN HD22 H 9.707 6.405 0.544 1.00 . A A . 23 ASN HD22 1 1
1 303 1 1 23 ASN N N 5.597 7.028 1.449 1.00 . A A . 23 ASN N 1 1
1 304 1 1 23 ASN ND2 N 8.912 5.980 0.938 1.00 . A A . 23 ASN ND2 1 1
1 305 1 1 23 ASN O O 4.039 4.766 2.269 1.00 . A A . 23 ASN O 1 1
1 306 1 1 23 ASN OD1 O 7.982 5.774 -1.095 1.00 . A A . 23 ASN OD1 1 1
1 307 1 1 24 CYS C C 2.338 2.425 -0.229 1.00 . A A . 24 CYS C 1 1
1 308 1 1 24 CYS CA C 2.239 3.815 0.390 1.00 . A A . 24 CYS CA 1 1
1 309 1 1 24 CYS CB C 0.999 4.537 -0.135 1.00 . A A . 24 CYS CB 1 1
1 310 1 1 24 CYS H H 3.655 4.820 -0.821 1.00 . A A . 24 CYS H 1 1
1 311 1 1 24 CYS HA H 2.157 3.712 1.462 1.00 . A A . 24 CYS HA 1 1
1 312 1 1 24 CYS HB2 H 1.016 4.527 -1.217 1.00 . A A . 24 CYS HB2 1 1
1 313 1 1 24 CYS HB3 H 0.117 4.018 0.216 1.00 . A A . 24 CYS HB3 1 1
1 314 1 1 24 CYS N N 3.438 4.596 0.108 1.00 . A A . 24 CYS N 1 1
1 315 1 1 24 CYS O O 2.432 2.280 -1.448 1.00 . A A . 24 CYS O 1 1
1 316 1 1 24 CYS SG S 0.873 6.274 0.401 1.00 . A A . 24 CYS SG 1 1
1 317 1 1 25 TYR C C 1.094 -0.500 -0.323 1.00 . A A . 25 TYR C 1 1
1 318 1 1 25 TYR CA C 2.432 0.034 0.183 1.00 . A A . 25 TYR CA 1 1
1 319 1 1 25 TYR CB C 2.944 -0.840 1.330 1.00 . A A . 25 TYR CB 1 1
1 320 1 1 25 TYR CD1 C 1.783 -0.068 3.436 1.00 . A A . 25 TYR CD1 1 1
1 321 1 1 25 TYR CD2 C 1.151 -2.175 2.511 1.00 . A A . 25 TYR CD2 1 1
1 322 1 1 25 TYR CE1 C 0.867 -0.239 4.457 1.00 . A A . 25 TYR CE1 1 1
1 323 1 1 25 TYR CE2 C 0.234 -2.350 3.529 1.00 . A A . 25 TYR CE2 1 1
1 324 1 1 25 TYR CG C 1.941 -1.031 2.447 1.00 . A A . 25 TYR CG 1 1
1 325 1 1 25 TYR CZ C 0.096 -1.380 4.499 1.00 . A A . 25 TYR CZ 1 1
1 326 1 1 25 TYR H H 2.267 1.584 1.575 1.00 . A A . 25 TYR H 1 1
1 327 1 1 25 TYR HA H 3.144 0.008 -0.616 1.00 . A A . 25 TYR HA 1 1
1 328 1 1 25 TYR HB2 H 3.196 -1.811 0.942 1.00 . A A . 25 TYR HB2 1 1
1 329 1 1 25 TYR HB3 H 3.829 -0.381 1.752 1.00 . A A . 25 TYR HB3 1 1
1 330 1 1 25 TYR HD1 H 2.388 0.825 3.400 1.00 . A A . 25 TYR HD1 1 1
1 331 1 1 25 TYR HD2 H 1.264 -2.935 1.750 1.00 . A A . 25 TYR HD2 1 1
1 332 1 1 25 TYR HE1 H 0.759 0.521 5.216 1.00 . A A . 25 TYR HE1 1 1
1 333 1 1 25 TYR HE2 H -0.370 -3.245 3.562 1.00 . A A . 25 TYR HE2 1 1
1 334 1 1 25 TYR HH H -1.359 -0.766 5.595 1.00 . A A . 25 TYR HH 1 1
1 335 1 1 25 TYR N N 2.330 1.407 0.624 1.00 . A A . 25 TYR N 1 1
1 336 1 1 25 TYR O O 0.072 0.181 -0.260 1.00 . A A . 25 TYR O 1 1
1 337 1 1 25 TYR OH O -0.818 -1.553 5.514 1.00 . A A . 25 TYR OH 1 1
1 338 1 1 26 LYS C C 0.133 -3.902 -1.364 1.00 . A A . 26 LYS C 1 1
1 339 1 1 26 LYS CA C -0.076 -2.392 -1.332 1.00 . A A . 26 LYS CA 1 1
1 340 1 1 26 LYS CB C -0.410 -1.878 -2.734 1.00 . A A . 26 LYS CB 1 1
1 341 1 1 26 LYS CD C -2.198 -2.425 -4.416 1.00 . A A . 26 LYS CD 1 1
1 342 1 1 26 LYS CE C -3.289 -1.632 -5.118 1.00 . A A . 26 LYS CE 1 1
1 343 1 1 26 LYS CG C -1.900 -1.862 -3.035 1.00 . A A . 26 LYS CG 1 1
1 344 1 1 26 LYS H H 1.970 -2.222 -0.830 1.00 . A A . 26 LYS H 1 1
1 345 1 1 26 LYS HA H -0.895 -2.165 -0.666 1.00 . A A . 26 LYS HA 1 1
1 346 1 1 26 LYS HB2 H -0.034 -0.869 -2.834 1.00 . A A . 26 LYS HB2 1 1
1 347 1 1 26 LYS HB3 H 0.077 -2.512 -3.463 1.00 . A A . 26 LYS HB3 1 1
1 348 1 1 26 LYS HD2 H -1.299 -2.385 -5.012 1.00 . A A . 26 LYS HD2 1 1
1 349 1 1 26 LYS HD3 H -2.519 -3.451 -4.314 1.00 . A A . 26 LYS HD3 1 1
1 350 1 1 26 LYS HE2 H -3.914 -1.165 -4.371 1.00 . A A . 26 LYS HE2 1 1
1 351 1 1 26 LYS HE3 H -2.828 -0.870 -5.728 1.00 . A A . 26 LYS HE3 1 1
1 352 1 1 26 LYS HG2 H -2.414 -2.459 -2.296 1.00 . A A . 26 LYS HG2 1 1
1 353 1 1 26 LYS HG3 H -2.256 -0.843 -2.987 1.00 . A A . 26 LYS HG3 1 1
1 354 1 1 26 LYS HZ1 H -3.566 -3.276 -6.377 1.00 . A A . 26 LYS HZ1 1 1
1 355 1 1 26 LYS HZ2 H -4.534 -1.944 -6.766 1.00 . A A . 26 LYS HZ2 1 1
1 356 1 1 26 LYS HZ3 H -4.917 -2.905 -5.428 1.00 . A A . 26 LYS HZ3 1 1
1 357 1 1 26 LYS N N 1.119 -1.734 -0.817 1.00 . A A . 26 LYS N 1 1
1 358 1 1 26 LYS NZ N -4.136 -2.500 -5.983 1.00 . A A . 26 LYS NZ 1 1
1 359 1 1 26 LYS O O 0.536 -4.462 -2.382 1.00 . A A . 26 LYS O 1 1
1 360 1 1 27 LYS C C -1.174 -6.750 -0.611 1.00 . A A . 27 LYS C 1 1
1 361 1 1 27 LYS CA C 0.054 -5.989 -0.119 1.00 . A A . 27 LYS CA 1 1
1 362 1 1 27 LYS CB C 0.348 -6.349 1.335 1.00 . A A . 27 LYS CB 1 1
1 363 1 1 27 LYS CD C -0.261 -5.728 3.690 1.00 . A A . 27 LYS CD 1 1
1 364 1 1 27 LYS CE C 0.197 -7.001 4.382 1.00 . A A . 27 LYS CE 1 1
1 365 1 1 27 LYS CG C -0.783 -6.011 2.292 1.00 . A A . 27 LYS CG 1 1
1 366 1 1 27 LYS H H -0.430 -4.052 0.549 1.00 . A A . 27 LYS H 1 1
1 367 1 1 27 LYS HA H 0.902 -6.267 -0.726 1.00 . A A . 27 LYS HA 1 1
1 368 1 1 27 LYS HB2 H 0.536 -7.402 1.395 1.00 . A A . 27 LYS HB2 1 1
1 369 1 1 27 LYS HB3 H 1.231 -5.814 1.654 1.00 . A A . 27 LYS HB3 1 1
1 370 1 1 27 LYS HD2 H 0.576 -5.048 3.620 1.00 . A A . 27 LYS HD2 1 1
1 371 1 1 27 LYS HD3 H -1.048 -5.273 4.273 1.00 . A A . 27 LYS HD3 1 1
1 372 1 1 27 LYS HE2 H 0.746 -7.603 3.674 1.00 . A A . 27 LYS HE2 1 1
1 373 1 1 27 LYS HE3 H 0.843 -6.735 5.206 1.00 . A A . 27 LYS HE3 1 1
1 374 1 1 27 LYS HG2 H -1.303 -5.137 1.927 1.00 . A A . 27 LYS HG2 1 1
1 375 1 1 27 LYS HG3 H -1.467 -6.847 2.335 1.00 . A A . 27 LYS HG3 1 1
1 376 1 1 27 LYS HZ1 H -0.651 -8.365 5.718 1.00 . A A . 27 LYS HZ1 1 1
1 377 1 1 27 LYS HZ2 H -1.311 -8.430 4.162 1.00 . A A . 27 LYS HZ2 1 1
1 378 1 1 27 LYS HZ3 H -1.719 -7.158 5.199 1.00 . A A . 27 LYS HZ3 1 1
1 379 1 1 27 LYS N N -0.125 -4.552 -0.234 1.00 . A A . 27 LYS N 1 1
1 380 1 1 27 LYS NZ N -0.952 -7.794 4.901 1.00 . A A . 27 LYS NZ 1 1
1 381 1 1 27 LYS O O -2.307 -6.400 -0.283 1.00 . A A . 27 LYS O 1 1
1 382 1 1 28 GLU C C -1.835 -10.073 -1.519 1.00 . A A . 28 GLU C 1 1
1 383 1 1 28 GLU CA C -2.009 -8.616 -1.938 1.00 . A A . 28 GLU CA 1 1
1 384 1 1 28 GLU CB C -2.043 -8.516 -3.467 1.00 . A A . 28 GLU CB 1 1
1 385 1 1 28 GLU CD C -0.815 -7.896 -5.586 1.00 . A A . 28 GLU CD 1 1
1 386 1 1 28 GLU CG C -0.711 -8.126 -4.091 1.00 . A A . 28 GLU CG 1 1
1 387 1 1 28 GLU H H -0.008 -8.022 -1.621 1.00 . A A . 28 GLU H 1 1
1 388 1 1 28 GLU HA H -2.942 -8.246 -1.540 1.00 . A A . 28 GLU HA 1 1
1 389 1 1 28 GLU HB2 H -2.332 -9.475 -3.867 1.00 . A A . 28 GLU HB2 1 1
1 390 1 1 28 GLU HB3 H -2.779 -7.776 -3.751 1.00 . A A . 28 GLU HB3 1 1
1 391 1 1 28 GLU HG2 H -0.361 -7.218 -3.625 1.00 . A A . 28 GLU HG2 1 1
1 392 1 1 28 GLU HG3 H 0.001 -8.920 -3.913 1.00 . A A . 28 GLU HG3 1 1
1 393 1 1 28 GLU N N -0.934 -7.795 -1.397 1.00 . A A . 28 GLU N 1 1
1 394 1 1 28 GLU O O -0.763 -10.652 -1.691 1.00 . A A . 28 GLU O 1 1
1 395 1 1 28 GLU OE1 O -1.386 -8.761 -6.282 1.00 . A A . 28 GLU OE1 1 1
1 396 1 1 28 GLU OE2 O -0.326 -6.848 -6.060 1.00 . A A . 28 GLU OE2 1 1
1 397 1 1 29 TRP C C -3.964 -12.866 -1.209 1.00 . A A . 29 TRP C 1 1
1 398 1 1 29 TRP CA C -2.854 -12.057 -0.544 1.00 . A A . 29 TRP CA 1 1
1 399 1 1 29 TRP CB C -2.970 -12.158 0.981 1.00 . A A . 29 TRP CB 1 1
1 400 1 1 29 TRP CD1 C -5.232 -12.573 2.062 1.00 . A A . 29 TRP CD1 1 1
1 401 1 1 29 TRP CD2 C -4.845 -10.424 1.592 1.00 . A A . 29 TRP CD2 1 1
1 402 1 1 29 TRP CE2 C -6.119 -10.530 2.181 1.00 . A A . 29 TRP CE2 1 1
1 403 1 1 29 TRP CE3 C -4.384 -9.161 1.212 1.00 . A A . 29 TRP CE3 1 1
1 404 1 1 29 TRP CG C -4.302 -11.748 1.522 1.00 . A A . 29 TRP CG 1 1
1 405 1 1 29 TRP CH2 C -6.455 -8.199 2.021 1.00 . A A . 29 TRP CH2 1 1
1 406 1 1 29 TRP CZ2 C -6.935 -9.423 2.402 1.00 . A A . 29 TRP CZ2 1 1
1 407 1 1 29 TRP CZ3 C -5.192 -8.062 1.431 1.00 . A A . 29 TRP CZ3 1 1
1 408 1 1 29 TRP H H -3.727 -10.156 -0.875 1.00 . A A . 29 TRP H 1 1
1 409 1 1 29 TRP HA H -1.902 -12.465 -0.848 1.00 . A A . 29 TRP HA 1 1
1 410 1 1 29 TRP HB2 H -2.801 -13.185 1.275 1.00 . A A . 29 TRP HB2 1 1
1 411 1 1 29 TRP HB3 H -2.224 -11.534 1.438 1.00 . A A . 29 TRP HB3 1 1
1 412 1 1 29 TRP HD1 H -5.102 -13.637 2.152 1.00 . A A . 29 TRP HD1 1 1
1 413 1 1 29 TRP HE1 H -7.138 -12.230 2.874 1.00 . A A . 29 TRP HE1 1 1
1 414 1 1 29 TRP HE3 H -3.413 -9.035 0.756 1.00 . A A . 29 TRP HE3 1 1
1 415 1 1 29 TRP HH2 H -7.053 -7.311 2.173 1.00 . A A . 29 TRP HH2 1 1
1 416 1 1 29 TRP HZ2 H -7.910 -9.512 2.856 1.00 . A A . 29 TRP HZ2 1 1
1 417 1 1 29 TRP HZ3 H -4.852 -7.079 1.146 1.00 . A A . 29 TRP HZ3 1 1
1 418 1 1 29 TRP N N -2.896 -10.664 -0.978 1.00 . A A . 29 TRP N 1 1
1 419 1 1 29 TRP NE1 N -6.332 -11.855 2.459 1.00 . A A . 29 TRP NE1 1 1
1 420 1 1 29 TRP O O -5.099 -12.406 -1.324 1.00 . A A . 29 TRP O 1 1
1 421 1 1 30 ARG C C -5.025 -16.075 -1.382 1.00 . A A . 30 ARG C 1 1
1 422 1 1 30 ARG CA C -4.584 -14.946 -2.309 1.00 . A A . 30 ARG CA 1 1
1 423 1 1 30 ARG CB C -3.980 -15.532 -3.588 1.00 . A A . 30 ARG CB 1 1
1 424 1 1 30 ARG CD C -2.094 -16.990 -4.385 1.00 . A A . 30 ARG CD 1 1
1 425 1 1 30 ARG CG C -2.491 -15.826 -3.492 1.00 . A A . 30 ARG CG 1 1
1 426 1 1 30 ARG CZ C 0.006 -18.039 -5.139 1.00 . A A . 30 ARG CZ 1 1
1 427 1 1 30 ARG H H -2.703 -14.382 -1.535 1.00 . A A . 30 ARG H 1 1
1 428 1 1 30 ARG HA H -5.446 -14.352 -2.568 1.00 . A A . 30 ARG HA 1 1
1 429 1 1 30 ARG HB2 H -4.489 -16.454 -3.815 1.00 . A A . 30 ARG HB2 1 1
1 430 1 1 30 ARG HB3 H -4.136 -14.832 -4.400 1.00 . A A . 30 ARG HB3 1 1
1 431 1 1 30 ARG HD2 H -2.331 -17.914 -3.878 1.00 . A A . 30 ARG HD2 1 1
1 432 1 1 30 ARG HD3 H -2.659 -16.931 -5.304 1.00 . A A . 30 ARG HD3 1 1
1 433 1 1 30 ARG HE H -0.187 -16.131 -4.584 1.00 . A A . 30 ARG HE 1 1
1 434 1 1 30 ARG HG2 H -1.940 -14.949 -3.796 1.00 . A A . 30 ARG HG2 1 1
1 435 1 1 30 ARG HG3 H -2.248 -16.071 -2.468 1.00 . A A . 30 ARG HG3 1 1
1 436 1 1 30 ARG HH11 H -1.588 -19.283 -5.115 1.00 . A A . 30 ARG HH11 1 1
1 437 1 1 30 ARG HH12 H -0.100 -19.994 -5.640 1.00 . A A . 30 ARG HH12 1 1
1 438 1 1 30 ARG HH21 H 1.772 -17.066 -5.275 1.00 . A A . 30 ARG HH21 1 1
1 439 1 1 30 ARG HH22 H 1.807 -18.737 -5.731 1.00 . A A . 30 ARG HH22 1 1
1 440 1 1 30 ARG N N -3.623 -14.073 -1.650 1.00 . A A . 30 ARG N 1 1
1 441 1 1 30 ARG NE N -0.668 -16.977 -4.702 1.00 . A A . 30 ARG NE 1 1
1 442 1 1 30 ARG NH1 N -0.612 -19.201 -5.313 1.00 . A A . 30 ARG NH1 1 1
1 443 1 1 30 ARG NH2 N 1.300 -17.939 -5.404 1.00 . A A . 30 ARG NH2 1 1
1 444 1 1 30 ARG O O -4.357 -16.379 -0.395 1.00 . A A . 30 ARG O 1 1
1 445 1 1 31 ASP C C -6.785 -19.064 -1.757 1.00 . A A . 31 ASP C 1 1
1 446 1 1 31 ASP CA C -6.686 -17.794 -0.919 1.00 . A A . 31 ASP CA 1 1
1 447 1 1 31 ASP CB C -8.062 -17.429 -0.360 1.00 . A A . 31 ASP CB 1 1
1 448 1 1 31 ASP CG C -9.064 -17.113 -1.454 1.00 . A A . 31 ASP CG 1 1
1 449 1 1 31 ASP H H -6.637 -16.405 -2.516 1.00 . A A . 31 ASP H 1 1
1 450 1 1 31 ASP HA H -6.008 -17.970 -0.097 1.00 . A A . 31 ASP HA 1 1
1 451 1 1 31 ASP HB2 H -8.442 -18.260 0.219 1.00 . A A . 31 ASP HB2 1 1
1 452 1 1 31 ASP HB3 H -7.966 -16.560 0.278 1.00 . A A . 31 ASP HB3 1 1
1 453 1 1 31 ASP N N -6.152 -16.694 -1.714 1.00 . A A . 31 ASP N 1 1
1 454 1 1 31 ASP O O -6.447 -20.154 -1.296 1.00 . A A . 31 ASP O 1 1
1 455 1 1 31 ASP OD1 O -9.133 -15.939 -1.874 1.00 . A A . 31 ASP OD1 1 1
1 456 1 1 31 ASP OD2 O -9.780 -18.039 -1.888 1.00 . A A . 31 ASP OD2 1 1
1 457 1 1 32 ASN C C -7.830 -19.562 -5.286 1.00 . A A . 32 ASN C 1 1
1 458 1 1 32 ASN CA C -7.390 -20.039 -3.906 1.00 . A A . 32 ASN CA 1 1
1 459 1 1 32 ASN CB C -8.395 -21.052 -3.350 1.00 . A A . 32 ASN CB 1 1
1 460 1 1 32 ASN CG C -7.830 -22.459 -3.301 1.00 . A A . 32 ASN CG 1 1
1 461 1 1 32 ASN H H -7.497 -18.015 -3.302 1.00 . A A . 32 ASN H 1 1
1 462 1 1 32 ASN HA H -6.425 -20.515 -3.995 1.00 . A A . 32 ASN HA 1 1
1 463 1 1 32 ASN HB2 H -8.671 -20.762 -2.347 1.00 . A A . 32 ASN HB2 1 1
1 464 1 1 32 ASN HB3 H -9.276 -21.060 -3.974 1.00 . A A . 32 ASN HB3 1 1
1 465 1 1 32 ASN HD21 H -8.424 -22.660 -1.415 1.00 . A A . 32 ASN HD21 1 1
1 466 1 1 32 ASN HD22 H -7.614 -24.025 -2.097 1.00 . A A . 32 ASN HD22 1 1
1 467 1 1 32 ASN N N -7.247 -18.911 -2.994 1.00 . A A . 32 ASN N 1 1
1 468 1 1 32 ASN ND2 N -7.970 -23.114 -2.155 1.00 . A A . 32 ASN ND2 1 1
1 469 1 1 32 ASN O O -7.028 -19.507 -6.219 1.00 . A A . 32 ASN O 1 1
1 470 1 1 32 ASN OD1 O -7.273 -22.950 -4.283 1.00 . A A . 32 ASN OD1 1 1
1 471 1 1 33 ARG C C -9.579 -17.218 -6.755 1.00 . A A . 33 ARG C 1 1
1 472 1 1 33 ARG CA C -9.651 -18.739 -6.669 1.00 . A A . 33 ARG CA 1 1
1 473 1 1 33 ARG CB C -11.096 -19.203 -6.818 1.00 . A A . 33 ARG CB 1 1
1 474 1 1 33 ARG CD C -12.899 -19.902 -5.215 1.00 . A A . 33 ARG CD 1 1
1 475 1 1 33 ARG CG C -11.991 -18.771 -5.673 1.00 . A A . 33 ARG CG 1 1
1 476 1 1 33 ARG CZ C -12.080 -20.596 -2.996 1.00 . A A . 33 ARG CZ 1 1
1 477 1 1 33 ARG H H -9.699 -19.277 -4.637 1.00 . A A . 33 ARG H 1 1
1 478 1 1 33 ARG HA H -9.063 -19.162 -7.465 1.00 . A A . 33 ARG HA 1 1
1 479 1 1 33 ARG HB2 H -11.495 -18.793 -7.729 1.00 . A A . 33 ARG HB2 1 1
1 480 1 1 33 ARG HB3 H -11.113 -20.284 -6.877 1.00 . A A . 33 ARG HB3 1 1
1 481 1 1 33 ARG HD2 H -13.756 -19.478 -4.713 1.00 . A A . 33 ARG HD2 1 1
1 482 1 1 33 ARG HD3 H -13.230 -20.454 -6.083 1.00 . A A . 33 ARG HD3 1 1
1 483 1 1 33 ARG HE H -11.851 -21.642 -4.680 1.00 . A A . 33 ARG HE 1 1
1 484 1 1 33 ARG HG2 H -11.371 -18.464 -4.847 1.00 . A A . 33 ARG HG2 1 1
1 485 1 1 33 ARG HG3 H -12.600 -17.941 -5.998 1.00 . A A . 33 ARG HG3 1 1
1 486 1 1 33 ARG HH11 H -13.033 -18.812 -3.013 1.00 . A A . 33 ARG HH11 1 1
1 487 1 1 33 ARG HH12 H -12.453 -19.328 -1.466 1.00 . A A . 33 ARG HH12 1 1
1 488 1 1 33 ARG HH21 H -11.088 -22.321 -2.645 1.00 . A A . 33 ARG HH21 1 1
1 489 1 1 33 ARG HH22 H -11.348 -21.319 -1.257 1.00 . A A . 33 ARG HH22 1 1
1 490 1 1 33 ARG N N -9.107 -19.213 -5.411 1.00 . A A . 33 ARG N 1 1
1 491 1 1 33 ARG NE N -12.221 -20.817 -4.301 1.00 . A A . 33 ARG NE 1 1
1 492 1 1 33 ARG NH1 N -12.561 -19.488 -2.447 1.00 . A A . 33 ARG NH1 1 1
1 493 1 1 33 ARG NH2 N -11.454 -21.485 -2.237 1.00 . A A . 33 ARG NH2 1 1
1 494 1 1 33 ARG O O -9.371 -16.655 -7.830 1.00 . A A . 33 ARG O 1 1
1 495 1 1 34 GLY C C -8.628 -14.584 -4.649 1.00 . A A . 34 GLY C 1 1
1 496 1 1 34 GLY CA C -9.705 -15.107 -5.579 1.00 . A A . 34 GLY CA 1 1
1 497 1 1 34 GLY H H -9.916 -17.060 -4.788 1.00 . A A . 34 GLY H 1 1
1 498 1 1 34 GLY HA2 H -9.514 -14.739 -6.576 1.00 . A A . 34 GLY HA2 1 1
1 499 1 1 34 GLY HA3 H -10.663 -14.734 -5.247 1.00 . A A . 34 GLY HA3 1 1
1 500 1 1 34 GLY N N -9.753 -16.558 -5.614 1.00 . A A . 34 GLY N 1 1
1 501 1 1 34 GLY O O -7.941 -15.360 -3.985 1.00 . A A . 34 GLY O 1 1
1 502 1 1 35 TYR C C -7.810 -11.173 -3.490 1.00 . A A . 35 TYR C 1 1
1 503 1 1 35 TYR CA C -7.475 -12.638 -3.747 1.00 . A A . 35 TYR CA 1 1
1 504 1 1 35 TYR CB C -6.090 -12.754 -4.386 1.00 . A A . 35 TYR CB 1 1
1 505 1 1 35 TYR CD1 C -6.171 -10.868 -6.064 1.00 . A A . 35 TYR CD1 1 1
1 506 1 1 35 TYR CD2 C -5.822 -13.082 -6.874 1.00 . A A . 35 TYR CD2 1 1
1 507 1 1 35 TYR CE1 C -6.113 -10.381 -7.357 1.00 . A A . 35 TYR CE1 1 1
1 508 1 1 35 TYR CE2 C -5.762 -12.604 -8.169 1.00 . A A . 35 TYR CE2 1 1
1 509 1 1 35 TYR CG C -6.027 -12.224 -5.801 1.00 . A A . 35 TYR CG 1 1
1 510 1 1 35 TYR CZ C -5.908 -11.253 -8.405 1.00 . A A . 35 TYR CZ 1 1
1 511 1 1 35 TYR H H -9.055 -12.696 -5.155 1.00 . A A . 35 TYR H 1 1
1 512 1 1 35 TYR HA H -7.471 -13.165 -2.804 1.00 . A A . 35 TYR HA 1 1
1 513 1 1 35 TYR HB2 H -5.380 -12.198 -3.792 1.00 . A A . 35 TYR HB2 1 1
1 514 1 1 35 TYR HB3 H -5.798 -13.793 -4.408 1.00 . A A . 35 TYR HB3 1 1
1 515 1 1 35 TYR HD1 H -6.331 -10.187 -5.241 1.00 . A A . 35 TYR HD1 1 1
1 516 1 1 35 TYR HD2 H -5.708 -14.140 -6.687 1.00 . A A . 35 TYR HD2 1 1
1 517 1 1 35 TYR HE1 H -6.227 -9.323 -7.541 1.00 . A A . 35 TYR HE1 1 1
1 518 1 1 35 TYR HE2 H -5.602 -13.287 -8.990 1.00 . A A . 35 TYR HE2 1 1
1 519 1 1 35 TYR HH H -6.351 -11.350 -10.274 1.00 . A A . 35 TYR HH 1 1
1 520 1 1 35 TYR N N -8.478 -13.263 -4.603 1.00 . A A . 35 TYR N 1 1
1 521 1 1 35 TYR O O -8.501 -10.534 -4.285 1.00 . A A . 35 TYR O 1 1
1 522 1 1 35 TYR OH O -5.851 -10.773 -9.693 1.00 . A A . 35 TYR OH 1 1
1 523 1 1 36 ARG C C -6.235 -8.507 -1.825 1.00 . A A . 36 ARG C 1 1
1 524 1 1 36 ARG CA C -7.554 -9.252 -2.013 1.00 . A A . 36 ARG CA 1 1
1 525 1 1 36 ARG CB C -8.393 -9.174 -0.735 1.00 . A A . 36 ARG CB 1 1
1 526 1 1 36 ARG CD C -10.860 -9.277 -0.244 1.00 . A A . 36 ARG CD 1 1
1 527 1 1 36 ARG CG C -9.746 -8.510 -0.938 1.00 . A A . 36 ARG CG 1 1
1 528 1 1 36 ARG CZ C -10.219 -10.295 1.916 1.00 . A A . 36 ARG CZ 1 1
1 529 1 1 36 ARG H H -6.766 -11.204 -1.785 1.00 . A A . 36 ARG H 1 1
1 530 1 1 36 ARG HA H -8.101 -8.790 -2.821 1.00 . A A . 36 ARG HA 1 1
1 531 1 1 36 ARG HB2 H -8.560 -10.178 -0.366 1.00 . A A . 36 ARG HB2 1 1
1 532 1 1 36 ARG HB3 H -7.847 -8.610 0.009 1.00 . A A . 36 ARG HB3 1 1
1 533 1 1 36 ARG HD2 H -11.804 -8.817 -0.495 1.00 . A A . 36 ARG HD2 1 1
1 534 1 1 36 ARG HD3 H -10.854 -10.296 -0.597 1.00 . A A . 36 ARG HD3 1 1
1 535 1 1 36 ARG HE H -10.983 -8.464 1.690 1.00 . A A . 36 ARG HE 1 1
1 536 1 1 36 ARG HG2 H -9.708 -7.509 -0.535 1.00 . A A . 36 ARG HG2 1 1
1 537 1 1 36 ARG HG3 H -9.958 -8.465 -1.997 1.00 . A A . 36 ARG HG3 1 1
1 538 1 1 36 ARG HH11 H -9.889 -11.491 0.318 1.00 . A A . 36 ARG HH11 1 1
1 539 1 1 36 ARG HH12 H -9.463 -12.168 1.851 1.00 . A A . 36 ARG HH12 1 1
1 540 1 1 36 ARG HH21 H -10.417 -9.362 3.697 1.00 . A A . 36 ARG HH21 1 1
1 541 1 1 36 ARG HH22 H -9.761 -10.964 3.767 1.00 . A A . 36 ARG HH22 1 1
1 542 1 1 36 ARG N N -7.312 -10.645 -2.376 1.00 . A A . 36 ARG N 1 1
1 543 1 1 36 ARG NE N -10.706 -9.273 1.210 1.00 . A A . 36 ARG NE 1 1
1 544 1 1 36 ARG NH1 N -9.825 -11.408 1.311 1.00 . A A . 36 ARG NH1 1 1
1 545 1 1 36 ARG NH2 N -10.125 -10.199 3.235 1.00 . A A . 36 ARG NH2 1 1
1 546 1 1 36 ARG O O -5.159 -9.076 -2.008 1.00 . A A . 36 ARG O 1 1
1 547 1 1 37 THR C C -5.436 -5.189 -0.401 1.00 . A A . 37 THR C 1 1
1 548 1 1 37 THR CA C -5.129 -6.416 -1.258 1.00 . A A . 37 THR CA 1 1
1 549 1 1 37 THR CB C -4.553 -5.976 -2.606 1.00 . A A . 37 THR CB 1 1
1 550 1 1 37 THR CG2 C -5.464 -5.042 -3.372 1.00 . A A . 37 THR CG2 1 1
1 551 1 1 37 THR H H -7.206 -6.826 -1.335 1.00 . A A . 37 THR H 1 1
1 552 1 1 37 THR HA H -4.397 -7.023 -0.747 1.00 . A A . 37 THR HA 1 1
1 553 1 1 37 THR HB H -4.391 -6.853 -3.216 1.00 . A A . 37 THR HB 1 1
1 554 1 1 37 THR HG1 H -3.453 -4.476 -1.996 1.00 . A A . 37 THR HG1 1 1
1 555 1 1 37 THR HG21 H -5.661 -5.454 -4.350 1.00 . A A . 37 THR HG21 1 1
1 556 1 1 37 THR HG22 H -4.986 -4.079 -3.477 1.00 . A A . 37 THR HG22 1 1
1 557 1 1 37 THR HG23 H -6.394 -4.926 -2.836 1.00 . A A . 37 THR HG23 1 1
1 558 1 1 37 THR N N -6.322 -7.230 -1.463 1.00 . A A . 37 THR N 1 1
1 559 1 1 37 THR O O -6.486 -4.566 -0.548 1.00 . A A . 37 THR O 1 1
1 560 1 1 37 THR OG1 O -3.311 -5.319 -2.430 1.00 . A A . 37 THR OG1 1 1
1 561 1 1 38 GLU C C -3.545 -2.689 1.148 1.00 . A A . 38 GLU C 1 1
1 562 1 1 38 GLU CA C -4.674 -3.691 1.360 1.00 . A A . 38 GLU CA 1 1
1 563 1 1 38 GLU CB C -4.723 -4.121 2.830 1.00 . A A . 38 GLU CB 1 1
1 564 1 1 38 GLU CD C -3.499 -5.531 4.532 1.00 . A A . 38 GLU CD 1 1
1 565 1 1 38 GLU CG C -4.043 -5.450 3.119 1.00 . A A . 38 GLU CG 1 1
1 566 1 1 38 GLU H H -3.688 -5.375 0.557 1.00 . A A . 38 GLU H 1 1
1 567 1 1 38 GLU HA H -5.610 -3.216 1.103 1.00 . A A . 38 GLU HA 1 1
1 568 1 1 38 GLU HB2 H -4.239 -3.364 3.424 1.00 . A A . 38 GLU HB2 1 1
1 569 1 1 38 GLU HB3 H -5.756 -4.196 3.134 1.00 . A A . 38 GLU HB3 1 1
1 570 1 1 38 GLU HG2 H -4.762 -6.242 2.982 1.00 . A A . 38 GLU HG2 1 1
1 571 1 1 38 GLU HG3 H -3.226 -5.582 2.426 1.00 . A A . 38 GLU HG3 1 1
1 572 1 1 38 GLU N N -4.507 -4.845 0.488 1.00 . A A . 38 GLU N 1 1
1 573 1 1 38 GLU O O -2.427 -3.065 0.787 1.00 . A A . 38 GLU O 1 1
1 574 1 1 38 GLU OE1 O -3.217 -4.466 5.120 1.00 . A A . 38 GLU OE1 1 1
1 575 1 1 38 GLU OE2 O -3.355 -6.658 5.050 1.00 . A A . 38 GLU OE2 1 1
1 576 1 1 39 ARG C C -2.535 0.311 2.536 1.00 . A A . 39 ARG C 1 1
1 577 1 1 39 ARG CA C -2.853 -0.355 1.201 1.00 . A A . 39 ARG CA 1 1
1 578 1 1 39 ARG CB C -3.354 0.696 0.203 1.00 . A A . 39 ARG CB 1 1
1 579 1 1 39 ARG CD C -5.761 0.270 -0.384 1.00 . A A . 39 ARG CD 1 1
1 580 1 1 39 ARG CG C -4.317 0.148 -0.840 1.00 . A A . 39 ARG CG 1 1
1 581 1 1 39 ARG CZ C -7.118 -0.769 -2.160 1.00 . A A . 39 ARG CZ 1 1
1 582 1 1 39 ARG H H -4.751 -1.180 1.654 1.00 . A A . 39 ARG H 1 1
1 583 1 1 39 ARG HA H -1.952 -0.804 0.814 1.00 . A A . 39 ARG HA 1 1
1 584 1 1 39 ARG HB2 H -3.858 1.480 0.747 1.00 . A A . 39 ARG HB2 1 1
1 585 1 1 39 ARG HB3 H -2.504 1.116 -0.312 1.00 . A A . 39 ARG HB3 1 1
1 586 1 1 39 ARG HD2 H -5.790 0.217 0.694 1.00 . A A . 39 ARG HD2 1 1
1 587 1 1 39 ARG HD3 H -6.148 1.226 -0.706 1.00 . A A . 39 ARG HD3 1 1
1 588 1 1 39 ARG HE H -6.791 -1.561 -0.357 1.00 . A A . 39 ARG HE 1 1
1 589 1 1 39 ARG HG2 H -4.193 0.704 -1.758 1.00 . A A . 39 ARG HG2 1 1
1 590 1 1 39 ARG HG3 H -4.090 -0.894 -1.015 1.00 . A A . 39 ARG HG3 1 1
1 591 1 1 39 ARG HH11 H -6.309 1.016 -2.663 1.00 . A A . 39 ARG HH11 1 1
1 592 1 1 39 ARG HH12 H -7.273 0.265 -3.891 1.00 . A A . 39 ARG HH12 1 1
1 593 1 1 39 ARG HH21 H -8.057 -2.549 -1.972 1.00 . A A . 39 ARG HH21 1 1
1 594 1 1 39 ARG HH22 H -8.265 -1.758 -3.498 1.00 . A A . 39 ARG HH22 1 1
1 595 1 1 39 ARG N N -3.843 -1.414 1.371 1.00 . A A . 39 ARG N 1 1
1 596 1 1 39 ARG NE N -6.601 -0.792 -0.933 1.00 . A A . 39 ARG NE 1 1
1 597 1 1 39 ARG NH1 N -6.880 0.254 -2.970 1.00 . A A . 39 ARG NH1 1 1
1 598 1 1 39 ARG NH2 N -7.875 -1.774 -2.578 1.00 . A A . 39 ARG NH2 1 1
1 599 1 1 39 ARG O O -2.926 -0.179 3.596 1.00 . A A . 39 ARG O 1 1
1 600 1 1 40 GLY C C -0.227 3.008 3.502 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C -1.462 2.148 3.686 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H -1.538 1.774 1.604 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H -2.289 2.782 3.976 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H -1.273 1.431 4.474 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N -1.821 1.432 2.476 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O 0.149 3.333 2.376 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 CYS C C 2.781 3.497 5.233 1.00 . A A . 41 CYS C 1 1
1 608 1 1 41 CYS CA C 1.606 4.206 4.565 1.00 . A A . 41 CYS CA 1 1
1 609 1 1 41 CYS CB C 1.348 5.551 5.249 1.00 . A A . 41 CYS CB 1 1
1 610 1 1 41 CYS H H 0.059 3.089 5.480 1.00 . A A . 41 CYS H 1 1
1 611 1 1 41 CYS HA H 1.849 4.381 3.528 1.00 . A A . 41 CYS HA 1 1
1 612 1 1 41 CYS HB2 H 0.499 5.452 5.912 1.00 . A A . 41 CYS HB2 1 1
1 613 1 1 41 CYS HB3 H 2.222 5.827 5.826 1.00 . A A . 41 CYS HB3 1 1
1 614 1 1 41 CYS N N 0.406 3.378 4.611 1.00 . A A . 41 CYS N 1 1
1 615 1 1 41 CYS O O 2.691 3.078 6.387 1.00 . A A . 41 CYS O 1 1
1 616 1 1 41 CYS SG S 0.993 6.915 4.094 1.00 . A A . 41 CYS SG 1 1
1 617 1 1 42 GLY C C 5.454 1.484 4.230 1.00 . A A . 42 GLY C 1 1
1 618 1 1 42 GLY CA C 5.058 2.707 5.034 1.00 . A A . 42 GLY CA 1 1
1 619 1 1 42 GLY H H 3.893 3.720 3.584 1.00 . A A . 42 GLY H 1 1
1 620 1 1 42 GLY HA2 H 5.880 3.407 5.033 1.00 . A A . 42 GLY HA2 1 1
1 621 1 1 42 GLY HA3 H 4.856 2.405 6.051 1.00 . A A . 42 GLY HA3 1 1
1 622 1 1 42 GLY N N 3.880 3.366 4.498 1.00 . A A . 42 GLY N 1 1
1 623 1 1 42 GLY O O 4.607 0.663 3.879 1.00 . A A . 42 GLY O 1 1
1 624 1 1 43 CYS C C 8.082 -0.698 4.051 1.00 . A A . 43 CYS C 1 1
1 625 1 1 43 CYS CA C 7.252 0.232 3.170 1.00 . A A . 43 CYS CA 1 1
1 626 1 1 43 CYS CB C 8.097 0.726 1.993 1.00 . A A . 43 CYS CB 1 1
1 627 1 1 43 CYS H H 7.371 2.051 4.246 1.00 . A A . 43 CYS H 1 1
1 628 1 1 43 CYS HA H 6.405 -0.315 2.786 1.00 . A A . 43 CYS HA 1 1
1 629 1 1 43 CYS HB2 H 7.581 1.539 1.505 1.00 . A A . 43 CYS HB2 1 1
1 630 1 1 43 CYS HB3 H 9.047 1.081 2.366 1.00 . A A . 43 CYS HB3 1 1
1 631 1 1 43 CYS N N 6.745 1.364 3.938 1.00 . A A . 43 CYS N 1 1
1 632 1 1 43 CYS O O 9.296 -0.534 4.170 1.00 . A A . 43 CYS O 1 1
1 633 1 1 43 CYS SG S 8.435 -0.548 0.735 1.00 . A A . 43 CYS SG 1 1
1 634 1 1 44 PRO C C 9.037 -3.590 4.777 1.00 . A A . 44 PRO C 1 1
1 635 1 1 44 PRO CA C 8.122 -2.651 5.557 1.00 . A A . 44 PRO CA 1 1
1 636 1 1 44 PRO CB C 6.976 -3.434 6.200 1.00 . A A . 44 PRO CB 1 1
1 637 1 1 44 PRO CD C 5.988 -1.964 4.597 1.00 . A A . 44 PRO CD 1 1
1 638 1 1 44 PRO CG C 5.848 -3.318 5.235 1.00 . A A . 44 PRO CG 1 1
1 639 1 1 44 PRO HA H 8.694 -2.148 6.322 1.00 . A A . 44 PRO HA 1 1
1 640 1 1 44 PRO HB2 H 7.274 -4.465 6.340 1.00 . A A . 44 PRO HB2 1 1
1 641 1 1 44 PRO HB3 H 6.725 -2.991 7.155 1.00 . A A . 44 PRO HB3 1 1
1 642 1 1 44 PRO HD2 H 5.662 -1.996 3.567 1.00 . A A . 44 PRO HD2 1 1
1 643 1 1 44 PRO HD3 H 5.425 -1.226 5.150 1.00 . A A . 44 PRO HD3 1 1
1 644 1 1 44 PRO HG2 H 5.924 -4.094 4.488 1.00 . A A . 44 PRO HG2 1 1
1 645 1 1 44 PRO HG3 H 4.907 -3.390 5.759 1.00 . A A . 44 PRO HG3 1 1
1 646 1 1 44 PRO N N 7.436 -1.693 4.684 1.00 . A A . 44 PRO N 1 1
1 647 1 1 44 PRO O O 8.805 -3.862 3.599 1.00 . A A . 44 PRO O 1 1
1 648 1 1 45 SER C C 10.894 -6.399 5.371 1.00 . A A . 45 SER C 1 1
1 649 1 1 45 SER CA C 11.030 -4.988 4.808 1.00 . A A . 45 SER CA 1 1
1 650 1 1 45 SER CB C 12.460 -4.480 5.005 1.00 . A A . 45 SER CB 1 1
1 651 1 1 45 SER H H 10.213 -3.826 6.378 1.00 . A A . 45 SER H 1 1
1 652 1 1 45 SER HA H 10.809 -5.014 3.752 1.00 . A A . 45 SER HA 1 1
1 653 1 1 45 SER HB2 H 12.530 -3.965 5.951 1.00 . A A . 45 SER HB2 1 1
1 654 1 1 45 SER HB3 H 13.141 -5.319 5.000 1.00 . A A . 45 SER HB3 1 1
1 655 1 1 45 SER HG H 13.698 -3.220 4.158 1.00 . A A . 45 SER HG 1 1
1 656 1 1 45 SER N N 10.080 -4.080 5.441 1.00 . A A . 45 SER N 1 1
1 657 1 1 45 SER O O 11.886 -7.043 5.713 1.00 . A A . 45 SER O 1 1
1 658 1 1 45 SER OG O 12.831 -3.586 3.970 1.00 . A A . 45 SER OG 1 1
1 659 1 1 46 VAL C C 9.489 -9.254 4.884 1.00 . A A . 46 VAL C 1 1
1 660 1 1 46 VAL CA C 9.384 -8.204 5.984 1.00 . A A . 46 VAL CA 1 1
1 661 1 1 46 VAL CB C 7.982 -8.279 6.616 1.00 . A A . 46 VAL CB 1 1
1 662 1 1 46 VAL CG1 C 7.980 -7.632 7.993 1.00 . A A . 46 VAL CG1 1 1
1 663 1 1 46 VAL CG2 C 6.945 -7.630 5.711 1.00 . A A . 46 VAL CG2 1 1
1 664 1 1 46 VAL H H 8.907 -6.315 5.178 1.00 . A A . 46 VAL H 1 1
1 665 1 1 46 VAL HA H 10.114 -8.421 6.749 1.00 . A A . 46 VAL HA 1 1
1 666 1 1 46 VAL HB H 7.724 -9.315 6.732 1.00 . A A . 46 VAL HB 1 1
1 667 1 1 46 VAL HG11 H 6.970 -7.605 8.376 1.00 . A A . 46 VAL HG11 1 1
1 668 1 1 46 VAL HG12 H 8.362 -6.625 7.918 1.00 . A A . 46 VAL HG12 1 1
1 669 1 1 46 VAL HG13 H 8.604 -8.206 8.662 1.00 . A A . 46 VAL HG13 1 1
1 670 1 1 46 VAL HG21 H 7.121 -7.929 4.689 1.00 . A A . 46 VAL HG21 1 1
1 671 1 1 46 VAL HG22 H 7.020 -6.555 5.791 1.00 . A A . 46 VAL HG22 1 1
1 672 1 1 46 VAL HG23 H 5.957 -7.944 6.013 1.00 . A A . 46 VAL HG23 1 1
1 673 1 1 46 VAL N N 9.657 -6.873 5.465 1.00 . A A . 46 VAL N 1 1
1 674 1 1 46 VAL O O 9.764 -8.931 3.728 1.00 . A A . 46 VAL O 1 1
1 675 1 1 47 LYS C C 8.150 -12.551 4.458 1.00 . A A . 47 LYS C 1 1
1 676 1 1 47 LYS CA C 9.339 -11.610 4.294 1.00 . A A . 47 LYS CA 1 1
1 677 1 1 47 LYS CB C 10.646 -12.387 4.470 1.00 . A A . 47 LYS CB 1 1
1 678 1 1 47 LYS CD C 11.793 -14.027 5.991 1.00 . A A . 47 LYS CD 1 1
1 679 1 1 47 LYS CE C 13.207 -13.708 6.448 1.00 . A A . 47 LYS CE 1 1
1 680 1 1 47 LYS CG C 10.934 -12.774 5.911 1.00 . A A . 47 LYS CG 1 1
1 681 1 1 47 LYS H H 9.055 -10.707 6.187 1.00 . A A . 47 LYS H 1 1
1 682 1 1 47 LYS HA H 9.313 -11.187 3.301 1.00 . A A . 47 LYS HA 1 1
1 683 1 1 47 LYS HB2 H 10.597 -13.289 3.879 1.00 . A A . 47 LYS HB2 1 1
1 684 1 1 47 LYS HB3 H 11.463 -11.777 4.113 1.00 . A A . 47 LYS HB3 1 1
1 685 1 1 47 LYS HD2 H 11.345 -14.713 6.695 1.00 . A A . 47 LYS HD2 1 1
1 686 1 1 47 LYS HD3 H 11.834 -14.488 5.015 1.00 . A A . 47 LYS HD3 1 1
1 687 1 1 47 LYS HE2 H 13.165 -12.915 7.179 1.00 . A A . 47 LYS HE2 1 1
1 688 1 1 47 LYS HE3 H 13.634 -14.591 6.900 1.00 . A A . 47 LYS HE3 1 1
1 689 1 1 47 LYS HG2 H 11.454 -11.961 6.395 1.00 . A A . 47 LYS HG2 1 1
1 690 1 1 47 LYS HG3 H 9.998 -12.956 6.418 1.00 . A A . 47 LYS HG3 1 1
1 691 1 1 47 LYS HZ1 H 15.038 -13.643 5.444 1.00 . A A . 47 LYS HZ1 1 1
1 692 1 1 47 LYS HZ2 H 14.112 -12.239 5.271 1.00 . A A . 47 LYS HZ2 1 1
1 693 1 1 47 LYS HZ3 H 13.692 -13.637 4.417 1.00 . A A . 47 LYS HZ3 1 1
1 694 1 1 47 LYS N N 9.269 -10.513 5.250 1.00 . A A . 47 LYS N 1 1
1 695 1 1 47 LYS NZ N 14.073 -13.276 5.315 1.00 . A A . 47 LYS NZ 1 1
1 696 1 1 47 LYS O O 7.954 -13.142 5.520 1.00 . A A . 47 LYS O 1 1
1 697 1 1 48 LYS C C 5.731 -13.899 2.013 1.00 . A A . 48 LYS C 1 1
1 698 1 1 48 LYS CA C 6.184 -13.551 3.426 1.00 . A A . 48 LYS CA 1 1
1 699 1 1 48 LYS CB C 5.042 -12.877 4.188 1.00 . A A . 48 LYS CB 1 1
1 700 1 1 48 LYS CD C 3.855 -12.653 6.393 1.00 . A A . 48 LYS CD 1 1
1 701 1 1 48 LYS CE C 3.071 -13.906 6.749 1.00 . A A . 48 LYS CE 1 1
1 702 1 1 48 LYS CG C 5.164 -12.994 5.699 1.00 . A A . 48 LYS CG 1 1
1 703 1 1 48 LYS H H 7.563 -12.185 2.581 1.00 . A A . 48 LYS H 1 1
1 704 1 1 48 LYS HA H 6.457 -14.462 3.939 1.00 . A A . 48 LYS HA 1 1
1 705 1 1 48 LYS HB2 H 5.023 -11.828 3.931 1.00 . A A . 48 LYS HB2 1 1
1 706 1 1 48 LYS HB3 H 4.108 -13.329 3.888 1.00 . A A . 48 LYS HB3 1 1
1 707 1 1 48 LYS HD2 H 4.071 -12.106 7.298 1.00 . A A . 48 LYS HD2 1 1
1 708 1 1 48 LYS HD3 H 3.259 -12.041 5.733 1.00 . A A . 48 LYS HD3 1 1
1 709 1 1 48 LYS HE2 H 3.735 -14.756 6.712 1.00 . A A . 48 LYS HE2 1 1
1 710 1 1 48 LYS HE3 H 2.681 -13.798 7.750 1.00 . A A . 48 LYS HE3 1 1
1 711 1 1 48 LYS HG2 H 5.440 -14.008 5.950 1.00 . A A . 48 LYS HG2 1 1
1 712 1 1 48 LYS HG3 H 5.931 -12.315 6.042 1.00 . A A . 48 LYS HG3 1 1
1 713 1 1 48 LYS HZ1 H 1.059 -13.746 6.209 1.00 . A A . 48 LYS HZ1 1 1
1 714 1 1 48 LYS HZ2 H 1.808 -15.156 5.651 1.00 . A A . 48 LYS HZ2 1 1
1 715 1 1 48 LYS HZ3 H 2.129 -13.675 4.899 1.00 . A A . 48 LYS HZ3 1 1
1 716 1 1 48 LYS N N 7.355 -12.683 3.399 1.00 . A A . 48 LYS N 1 1
1 717 1 1 48 LYS NZ N 1.937 -14.137 5.811 1.00 . A A . 48 LYS NZ 1 1
1 718 1 1 48 LYS O O 6.055 -13.195 1.055 1.00 . A A . 48 LYS O 1 1
1 719 1 1 49 GLY C C 3.603 -14.368 -0.063 1.00 . A A . 49 GLY C 1 1
1 720 1 1 49 GLY CA C 4.494 -15.409 0.588 1.00 . A A . 49 GLY CA 1 1
1 721 1 1 49 GLY H H 4.753 -15.509 2.687 1.00 . A A . 49 GLY H 1 1
1 722 1 1 49 GLY HA2 H 5.342 -15.595 -0.059 1.00 . A A . 49 GLY HA2 1 1
1 723 1 1 49 GLY HA3 H 3.931 -16.326 0.705 1.00 . A A . 49 GLY HA3 1 1
1 724 1 1 49 GLY N N 4.979 -14.988 1.888 1.00 . A A . 49 GLY N 1 1
1 725 1 1 49 GLY O O 3.504 -14.304 -1.288 1.00 . A A . 49 GLY O 1 1
1 726 1 1 50 ILE C C 2.848 -11.428 -0.476 1.00 . A A . 50 ILE C 1 1
1 727 1 1 50 ILE CA C 2.064 -12.509 0.260 1.00 . A A . 50 ILE CA 1 1
1 728 1 1 50 ILE CB C 1.261 -11.861 1.404 1.00 . A A . 50 ILE CB 1 1
1 729 1 1 50 ILE CD1 C -0.302 -12.379 3.349 1.00 . A A . 50 ILE CD1 1 1
1 730 1 1 50 ILE CG1 C 0.569 -12.938 2.243 1.00 . A A . 50 ILE CG1 1 1
1 731 1 1 50 ILE CG2 C 0.242 -10.877 0.846 1.00 . A A . 50 ILE CG2 1 1
1 732 1 1 50 ILE H H 3.071 -13.654 1.728 1.00 . A A . 50 ILE H 1 1
1 733 1 1 50 ILE HA H 1.367 -12.966 -0.427 1.00 . A A . 50 ILE HA 1 1
1 734 1 1 50 ILE HB H 1.948 -11.312 2.031 1.00 . A A . 50 ILE HB 1 1
1 735 1 1 50 ILE HD11 H -0.210 -12.999 4.228 1.00 . A A . 50 ILE HD11 1 1
1 736 1 1 50 ILE HD12 H -1.332 -12.366 3.023 1.00 . A A . 50 ILE HD12 1 1
1 737 1 1 50 ILE HD13 H 0.014 -11.373 3.583 1.00 . A A . 50 ILE HD13 1 1
1 738 1 1 50 ILE HG12 H -0.060 -13.538 1.600 1.00 . A A . 50 ILE HG12 1 1
1 739 1 1 50 ILE HG13 H 1.321 -13.568 2.699 1.00 . A A . 50 ILE HG13 1 1
1 740 1 1 50 ILE HG21 H 0.719 -10.243 0.113 1.00 . A A . 50 ILE HG21 1 1
1 741 1 1 50 ILE HG22 H -0.148 -10.269 1.649 1.00 . A A . 50 ILE HG22 1 1
1 742 1 1 50 ILE HG23 H -0.565 -11.422 0.381 1.00 . A A . 50 ILE HG23 1 1
1 743 1 1 50 ILE N N 2.952 -13.552 0.761 1.00 . A A . 50 ILE N 1 1
1 744 1 1 50 ILE O O 3.958 -11.071 -0.078 1.00 . A A . 50 ILE O 1 1
1 745 1 1 51 GLY C C 2.988 -8.550 -1.586 1.00 . A A . 51 GLY C 1 1
1 746 1 1 51 GLY CA C 2.921 -9.872 -2.325 1.00 . A A . 51 GLY CA 1 1
1 747 1 1 51 GLY H H 1.377 -11.231 -1.819 1.00 . A A . 51 GLY H 1 1
1 748 1 1 51 GLY HA2 H 3.925 -10.194 -2.557 1.00 . A A . 51 GLY HA2 1 1
1 749 1 1 51 GLY HA3 H 2.378 -9.728 -3.248 1.00 . A A . 51 GLY HA3 1 1
1 750 1 1 51 GLY N N 2.263 -10.908 -1.551 1.00 . A A . 51 GLY N 1 1
1 751 1 1 51 GLY O O 2.068 -8.196 -0.849 1.00 . A A . 51 GLY O 1 1
1 752 1 1 52 ILE C C 4.959 -5.534 -2.051 1.00 . A A . 52 ILE C 1 1
1 753 1 1 52 ILE CA C 4.263 -6.529 -1.127 1.00 . A A . 52 ILE CA 1 1
1 754 1 1 52 ILE CB C 5.079 -6.671 0.175 1.00 . A A . 52 ILE CB 1 1
1 755 1 1 52 ILE CD1 C 5.067 -5.448 2.406 1.00 . A A . 52 ILE CD1 1 1
1 756 1 1 52 ILE CG1 C 5.164 -5.327 0.901 1.00 . A A . 52 ILE CG1 1 1
1 757 1 1 52 ILE CG2 C 6.471 -7.207 -0.125 1.00 . A A . 52 ILE CG2 1 1
1 758 1 1 52 ILE H H 4.780 -8.154 -2.380 1.00 . A A . 52 ILE H 1 1
1 759 1 1 52 ILE HA H 3.286 -6.145 -0.873 1.00 . A A . 52 ILE HA 1 1
1 760 1 1 52 ILE HB H 4.576 -7.384 0.811 1.00 . A A . 52 ILE HB 1 1
1 761 1 1 52 ILE HD11 H 4.441 -6.290 2.661 1.00 . A A . 52 ILE HD11 1 1
1 762 1 1 52 ILE HD12 H 4.638 -4.543 2.814 1.00 . A A . 52 ILE HD12 1 1
1 763 1 1 52 ILE HD13 H 6.054 -5.596 2.820 1.00 . A A . 52 ILE HD13 1 1
1 764 1 1 52 ILE HG12 H 6.110 -4.857 0.668 1.00 . A A . 52 ILE HG12 1 1
1 765 1 1 52 ILE HG13 H 4.354 -4.692 0.565 1.00 . A A . 52 ILE HG13 1 1
1 766 1 1 52 ILE HG21 H 6.397 -8.040 -0.809 1.00 . A A . 52 ILE HG21 1 1
1 767 1 1 52 ILE HG22 H 6.935 -7.536 0.794 1.00 . A A . 52 ILE HG22 1 1
1 768 1 1 52 ILE HG23 H 7.070 -6.427 -0.571 1.00 . A A . 52 ILE HG23 1 1
1 769 1 1 52 ILE N N 4.080 -7.818 -1.782 1.00 . A A . 52 ILE N 1 1
1 770 1 1 52 ILE O O 6.066 -5.784 -2.528 1.00 . A A . 52 ILE O 1 1
1 771 1 1 53 ASN C C 4.764 -2.000 -2.487 1.00 . A A . 53 ASN C 1 1
1 772 1 1 53 ASN CA C 4.858 -3.368 -3.157 1.00 . A A . 53 ASN CA 1 1
1 773 1 1 53 ASN CB C 4.126 -3.344 -4.500 1.00 . A A . 53 ASN CB 1 1
1 774 1 1 53 ASN CG C 2.642 -3.078 -4.343 1.00 . A A . 53 ASN CG 1 1
1 775 1 1 53 ASN H H 3.426 -4.262 -1.882 1.00 . A A . 53 ASN H 1 1
1 776 1 1 53 ASN HA H 5.899 -3.601 -3.328 1.00 . A A . 53 ASN HA 1 1
1 777 1 1 53 ASN HB2 H 4.548 -2.564 -5.121 1.00 . A A . 53 ASN HB2 1 1
1 778 1 1 53 ASN HB3 H 4.252 -4.301 -4.989 1.00 . A A . 53 ASN HB3 1 1
1 779 1 1 53 ASN HD21 H 2.215 -4.836 -5.167 1.00 . A A . 53 ASN HD21 1 1
1 780 1 1 53 ASN HD22 H 0.857 -3.883 -4.688 1.00 . A A . 53 ASN HD22 1 1
1 781 1 1 53 ASN N N 4.304 -4.404 -2.295 1.00 . A A . 53 ASN N 1 1
1 782 1 1 53 ASN ND2 N 1.822 -4.028 -4.776 1.00 . A A . 53 ASN ND2 1 1
1 783 1 1 53 ASN O O 4.053 -1.833 -1.497 1.00 . A A . 53 ASN O 1 1
1 784 1 1 53 ASN OD1 O 2.236 -2.030 -3.839 1.00 . A A . 53 ASN OD1 1 1
1 785 1 1 54 CYS C C 5.628 1.366 -3.582 1.00 . A A . 54 CYS C 1 1
1 786 1 1 54 CYS CA C 5.483 0.323 -2.480 1.00 . A A . 54 CYS CA 1 1
1 787 1 1 54 CYS CB C 6.611 0.482 -1.460 1.00 . A A . 54 CYS CB 1 1
1 788 1 1 54 CYS H H 6.037 -1.220 -3.818 1.00 . A A . 54 CYS H 1 1
1 789 1 1 54 CYS HA H 4.537 0.473 -1.981 1.00 . A A . 54 CYS HA 1 1
1 790 1 1 54 CYS HB2 H 7.561 0.453 -1.977 1.00 . A A . 54 CYS HB2 1 1
1 791 1 1 54 CYS HB3 H 6.504 1.437 -0.962 1.00 . A A . 54 CYS HB3 1 1
1 792 1 1 54 CYS N N 5.487 -1.027 -3.030 1.00 . A A . 54 CYS N 1 1
1 793 1 1 54 CYS O O 6.420 1.199 -4.510 1.00 . A A . 54 CYS O 1 1
1 794 1 1 54 CYS SG S 6.642 -0.813 -0.179 1.00 . A A . 54 CYS SG 1 1
1 795 1 1 55 CYS C C 5.059 4.873 -3.778 1.00 . A A . 55 CYS C 1 1
1 796 1 1 55 CYS CA C 4.898 3.518 -4.460 1.00 . A A . 55 CYS CA 1 1
1 797 1 1 55 CYS CB C 3.630 3.509 -5.318 1.00 . A A . 55 CYS CB 1 1
1 798 1 1 55 CYS H H 4.246 2.519 -2.711 1.00 . A A . 55 CYS H 1 1
1 799 1 1 55 CYS HA H 5.753 3.348 -5.097 1.00 . A A . 55 CYS HA 1 1
1 800 1 1 55 CYS HB2 H 3.465 4.504 -5.711 1.00 . A A . 55 CYS HB2 1 1
1 801 1 1 55 CYS HB3 H 3.767 2.820 -6.141 1.00 . A A . 55 CYS HB3 1 1
1 802 1 1 55 CYS N N 4.857 2.443 -3.474 1.00 . A A . 55 CYS N 1 1
1 803 1 1 55 CYS O O 5.041 4.965 -2.550 1.00 . A A . 55 CYS O 1 1
1 804 1 1 55 CYS SG S 2.117 3.014 -4.428 1.00 . A A . 55 CYS SG 1 1
1 805 1 1 56 THR C C 4.661 8.303 -4.895 1.00 . A A . 56 THR C 1 1
1 806 1 1 56 THR CA C 5.394 7.268 -4.043 1.00 . A A . 56 THR CA 1 1
1 807 1 1 56 THR CB C 6.881 7.618 -3.960 1.00 . A A . 56 THR CB 1 1
1 808 1 1 56 THR CG2 C 7.604 7.473 -5.282 1.00 . A A . 56 THR CG2 1 1
1 809 1 1 56 THR H H 5.234 5.787 -5.549 1.00 . A A . 56 THR H 1 1
1 810 1 1 56 THR HA H 4.977 7.282 -3.047 1.00 . A A . 56 THR HA 1 1
1 811 1 1 56 THR HB H 7.356 6.958 -3.249 1.00 . A A . 56 THR HB 1 1
1 812 1 1 56 THR HG1 H 6.577 9.085 -2.698 1.00 . A A . 56 THR HG1 1 1
1 813 1 1 56 THR HG21 H 8.536 8.017 -5.244 1.00 . A A . 56 THR HG21 1 1
1 814 1 1 56 THR HG22 H 6.987 7.869 -6.075 1.00 . A A . 56 THR HG22 1 1
1 815 1 1 56 THR HG23 H 7.805 6.428 -5.469 1.00 . A A . 56 THR HG23 1 1
1 816 1 1 56 THR N N 5.223 5.922 -4.579 1.00 . A A . 56 THR N 1 1
1 817 1 1 56 THR O O 5.279 9.194 -5.477 1.00 . A A . 56 THR O 1 1
1 818 1 1 56 THR OG1 O 7.059 8.952 -3.518 1.00 . A A . 56 THR OG1 1 1
1 819 1 1 57 THR C C 1.091 9.151 -5.206 1.00 . A A . 57 THR C 1 1
1 820 1 1 57 THR CA C 2.524 9.114 -5.733 1.00 . A A . 57 THR CA 1 1
1 821 1 1 57 THR CB C 2.535 8.739 -7.219 1.00 . A A . 57 THR CB 1 1
1 822 1 1 57 THR CG2 C 2.442 7.250 -7.475 1.00 . A A . 57 THR CG2 1 1
1 823 1 1 57 THR H H 2.899 7.456 -4.470 1.00 . A A . 57 THR H 1 1
1 824 1 1 57 THR HA H 2.956 10.098 -5.619 1.00 . A A . 57 THR HA 1 1
1 825 1 1 57 THR HB H 3.457 9.091 -7.659 1.00 . A A . 57 THR HB 1 1
1 826 1 1 57 THR HG1 H 1.484 9.115 -8.830 1.00 . A A . 57 THR HG1 1 1
1 827 1 1 57 THR HG21 H 1.404 6.964 -7.566 1.00 . A A . 57 THR HG21 1 1
1 828 1 1 57 THR HG22 H 2.891 6.713 -6.652 1.00 . A A . 57 THR HG22 1 1
1 829 1 1 57 THR HG23 H 2.963 7.008 -8.389 1.00 . A A . 57 THR HG23 1 1
1 830 1 1 57 THR N N 3.339 8.183 -4.959 1.00 . A A . 57 THR N 1 1
1 831 1 1 57 THR O O 0.678 8.279 -4.442 1.00 . A A . 57 THR O 1 1
1 832 1 1 57 THR OG1 O 1.457 9.357 -7.901 1.00 . A A . 57 THR OG1 1 1
1 833 1 1 58 ASP C C -1.909 9.173 -5.660 1.00 . A A . 58 ASP C 1 1
1 834 1 1 58 ASP CA C -1.039 10.330 -5.176 1.00 . A A . 58 ASP CA 1 1
1 835 1 1 58 ASP CB C -1.599 11.655 -5.691 1.00 . A A . 58 ASP CB 1 1
1 836 1 1 58 ASP CG C -1.320 11.868 -7.167 1.00 . A A . 58 ASP CG 1 1
1 837 1 1 58 ASP H H 0.727 10.839 -6.213 1.00 . A A . 58 ASP H 1 1
1 838 1 1 58 ASP HA H -1.047 10.344 -4.096 1.00 . A A . 58 ASP HA 1 1
1 839 1 1 58 ASP HB2 H -2.664 11.668 -5.543 1.00 . A A . 58 ASP HB2 1 1
1 840 1 1 58 ASP HB3 H -1.153 12.468 -5.137 1.00 . A A . 58 ASP HB3 1 1
1 841 1 1 58 ASP N N 0.341 10.171 -5.611 1.00 . A A . 58 ASP N 1 1
1 842 1 1 58 ASP O O -1.889 8.818 -6.838 1.00 . A A . 58 ASP O 1 1
1 843 1 1 58 ASP OD1 O -0.135 11.826 -7.559 1.00 . A A . 58 ASP OD1 1 1
1 844 1 1 58 ASP OD2 O -2.287 12.079 -7.929 1.00 . A A . 58 ASP OD2 1 1
1 845 1 1 59 ARG C C -2.800 6.374 -5.804 1.00 . A A . 59 ARG C 1 1
1 846 1 1 59 ARG CA C -3.557 7.474 -5.066 1.00 . A A . 59 ARG CA 1 1
1 847 1 1 59 ARG CB C -4.734 7.957 -5.915 1.00 . A A . 59 ARG CB 1 1
1 848 1 1 59 ARG CD C -6.712 9.491 -6.135 1.00 . A A . 59 ARG CD 1 1
1 849 1 1 59 ARG CG C -5.562 9.042 -5.246 1.00 . A A . 59 ARG CG 1 1
1 850 1 1 59 ARG CZ C -8.718 8.470 -7.137 1.00 . A A . 59 ARG CZ 1 1
1 851 1 1 59 ARG H H -2.646 8.922 -3.817 1.00 . A A . 59 ARG H 1 1
1 852 1 1 59 ARG HA H -3.936 7.070 -4.138 1.00 . A A . 59 ARG HA 1 1
1 853 1 1 59 ARG HB2 H -4.354 8.348 -6.847 1.00 . A A . 59 ARG HB2 1 1
1 854 1 1 59 ARG HB3 H -5.381 7.118 -6.124 1.00 . A A . 59 ARG HB3 1 1
1 855 1 1 59 ARG HD2 H -7.116 10.413 -5.739 1.00 . A A . 59 ARG HD2 1 1
1 856 1 1 59 ARG HD3 H -6.332 9.660 -7.134 1.00 . A A . 59 ARG HD3 1 1
1 857 1 1 59 ARG HE H -7.795 7.806 -5.497 1.00 . A A . 59 ARG HE 1 1
1 858 1 1 59 ARG HG2 H -5.967 8.654 -4.321 1.00 . A A . 59 ARG HG2 1 1
1 859 1 1 59 ARG HG3 H -4.926 9.892 -5.037 1.00 . A A . 59 ARG HG3 1 1
1 860 1 1 59 ARG HH11 H -8.026 10.097 -8.119 1.00 . A A . 59 ARG HH11 1 1
1 861 1 1 59 ARG HH12 H -9.436 9.361 -8.803 1.00 . A A . 59 ARG HH12 1 1
1 862 1 1 59 ARG HH21 H -9.649 6.836 -6.396 1.00 . A A . 59 ARG HH21 1 1
1 863 1 1 59 ARG HH22 H -10.358 7.509 -7.826 1.00 . A A . 59 ARG HH22 1 1
1 864 1 1 59 ARG N N -2.674 8.591 -4.739 1.00 . A A . 59 ARG N 1 1
1 865 1 1 59 ARG NE N -7.777 8.494 -6.195 1.00 . A A . 59 ARG NE 1 1
1 866 1 1 59 ARG NH1 N -8.727 9.384 -8.099 1.00 . A A . 59 ARG NH1 1 1
1 867 1 1 59 ARG NH2 N -9.651 7.528 -7.118 1.00 . A A . 59 ARG NH2 1 1
1 868 1 1 59 ARG O O -3.360 5.683 -6.655 1.00 . A A . 59 ARG O 1 1
1 869 1 1 60 CYS C C -1.151 3.803 -5.754 1.00 . A A . 60 CYS C 1 1
1 870 1 1 60 CYS CA C -0.684 5.215 -6.106 1.00 . A A . 60 CYS CA 1 1
1 871 1 1 60 CYS CB C 0.774 5.421 -5.685 1.00 . A A . 60 CYS CB 1 1
1 872 1 1 60 CYS H H -1.131 6.804 -4.793 1.00 . A A . 60 CYS H 1 1
1 873 1 1 60 CYS HA H -0.759 5.347 -7.174 1.00 . A A . 60 CYS HA 1 1
1 874 1 1 60 CYS HB2 H 1.417 4.929 -6.398 1.00 . A A . 60 CYS HB2 1 1
1 875 1 1 60 CYS HB3 H 0.989 6.481 -5.685 1.00 . A A . 60 CYS HB3 1 1
1 876 1 1 60 CYS N N -1.523 6.222 -5.475 1.00 . A A . 60 CYS N 1 1
1 877 1 1 60 CYS O O -0.923 2.858 -6.509 1.00 . A A . 60 CYS O 1 1
1 878 1 1 60 CYS SG S 1.193 4.777 -4.031 1.00 . A A . 60 CYS SG 1 1
1 879 1 1 61 ASN C C -3.807 2.264 -4.371 1.00 . A A . 61 ASN C 1 1
1 880 1 1 61 ASN CA C -2.300 2.372 -4.157 1.00 . A A . 61 ASN CA 1 1
1 881 1 1 61 ASN CB C -1.963 2.157 -2.680 1.00 . A A . 61 ASN CB 1 1
1 882 1 1 61 ASN CG C -2.522 3.254 -1.796 1.00 . A A . 61 ASN CG 1 1
1 883 1 1 61 ASN H H -1.956 4.457 -4.043 1.00 . A A . 61 ASN H 1 1
1 884 1 1 61 ASN HA H -1.810 1.610 -4.743 1.00 . A A . 61 ASN HA 1 1
1 885 1 1 61 ASN HB2 H -2.378 1.212 -2.356 1.00 . A A . 61 ASN HB2 1 1
1 886 1 1 61 ASN HB3 H -0.887 2.136 -2.562 1.00 . A A . 61 ASN HB3 1 1
1 887 1 1 61 ASN HD21 H -1.283 2.731 -0.329 1.00 . A A . 61 ASN HD21 1 1
1 888 1 1 61 ASN HD22 H -2.339 4.066 0.012 1.00 . A A . 61 ASN HD22 1 1
1 889 1 1 61 ASN N N -1.804 3.668 -4.604 1.00 . A A . 61 ASN N 1 1
1 890 1 1 61 ASN ND2 N -1.995 3.361 -0.582 1.00 . A A . 61 ASN ND2 1 1
1 891 1 1 61 ASN O O -4.577 2.163 -3.414 1.00 . A A . 61 ASN O 1 1
1 892 1 1 61 ASN OD1 O -3.416 3.997 -2.200 1.00 . A A . 61 ASN OD1 1 1
1 893 1 1 62 ASN C C -5.911 0.951 -6.820 1.00 . A A . 62 ASN C 1 1
1 894 1 1 62 ASN CA C -5.637 2.191 -5.975 1.00 . A A . 62 ASN CA 1 1
1 895 1 1 62 ASN CB C -6.085 3.446 -6.728 1.00 . A A . 62 ASN CB 1 1
1 896 1 1 62 ASN CG C -7.595 3.572 -6.792 1.00 . A A . 62 ASN CG 1 1
1 897 1 1 62 ASN H H -3.562 2.369 -6.352 1.00 . A A . 62 ASN H 1 1
1 898 1 1 62 ASN HA H -6.197 2.116 -5.055 1.00 . A A . 62 ASN HA 1 1
1 899 1 1 62 ASN HB2 H -5.690 4.320 -6.228 1.00 . A A . 62 ASN HB2 1 1
1 900 1 1 62 ASN HB3 H -5.702 3.407 -7.740 1.00 . A A . 62 ASN HB3 1 1
1 901 1 1 62 ASN HD21 H -7.443 4.888 -8.278 1.00 . A A . 62 ASN HD21 1 1
1 902 1 1 62 ASN HD22 H -9.058 4.507 -7.764 1.00 . A A . 62 ASN HD22 1 1
1 903 1 1 62 ASN N N -4.222 2.286 -5.633 1.00 . A A . 62 ASN N 1 1
1 904 1 1 62 ASN ND2 N -8.081 4.406 -7.702 1.00 . A A . 62 ASN ND2 1 1
1 905 1 1 62 ASN O O -4.973 0.477 -7.494 1.00 . A A . 62 ASN O 1 1
1 906 1 1 62 ASN OXT O -7.061 0.465 -6.799 1.00 . A A . 62 ASN OXT 1 1
1 907 1 1 62 ASN OD1 O -8.316 2.927 -6.029 1.00 . A A . 62 ASN OD1 1 1
2 908 1 1 1 LEU C C -0.607 13.002 0.661 1.00 . A A . 1 LEU C 1 1
2 909 1 1 1 LEU CA C 0.768 13.646 0.520 1.00 . A A . 1 LEU CA 1 1
2 910 1 1 1 LEU CB C 1.861 12.644 0.897 1.00 . A A . 1 LEU CB 1 1
2 911 1 1 1 LEU CD1 C 2.464 11.873 -1.411 1.00 . A A . 1 LEU CD1 1 1
2 912 1 1 1 LEU CD2 C 2.927 10.403 0.557 1.00 . A A . 1 LEU CD2 1 1
2 913 1 1 1 LEU CG C 1.984 11.439 -0.035 1.00 . A A . 1 LEU CG 1 1
2 914 1 1 1 LEU H1 H 1.904 15.080 1.461 1.00 . A A . 1 LEU H1 1 1
2 915 1 1 1 LEU H2 H 0.508 14.587 2.331 1.00 . A A . 1 LEU H2 1 1
2 916 1 1 1 LEU H3 H 0.353 15.612 0.963 1.00 . A A . 1 LEU H3 1 1
2 917 1 1 1 LEU HA H 0.909 13.957 -0.505 1.00 . A A . 1 LEU HA 1 1
2 918 1 1 1 LEU HB2 H 2.808 13.164 0.907 1.00 . A A . 1 LEU HB2 1 1
2 919 1 1 1 LEU HB3 H 1.659 12.282 1.893 1.00 . A A . 1 LEU HB3 1 1
2 920 1 1 1 LEU HD11 H 2.850 11.017 -1.946 1.00 . A A . 1 LEU HD11 1 1
2 921 1 1 1 LEU HD12 H 3.246 12.611 -1.303 1.00 . A A . 1 LEU HD12 1 1
2 922 1 1 1 LEU HD13 H 1.640 12.301 -1.962 1.00 . A A . 1 LEU HD13 1 1
2 923 1 1 1 LEU HD21 H 2.722 9.436 0.121 1.00 . A A . 1 LEU HD21 1 1
2 924 1 1 1 LEU HD22 H 2.781 10.352 1.627 1.00 . A A . 1 LEU HD22 1 1
2 925 1 1 1 LEU HD23 H 3.949 10.683 0.346 1.00 . A A . 1 LEU HD23 1 1
2 926 1 1 1 LEU HG H 1.013 10.980 -0.151 1.00 . A A . 1 LEU HG 1 1
2 927 1 1 1 LEU N N 0.894 14.838 1.398 1.00 . A A . 1 LEU N 1 1
2 928 1 1 1 LEU O O -1.309 13.224 1.647 1.00 . A A . 1 LEU O 1 1
2 929 1 1 2 GLU C C -2.145 10.091 -0.817 1.00 . A A . 2 GLU C 1 1
2 930 1 1 2 GLU CA C -2.277 11.526 -0.316 1.00 . A A . 2 GLU CA 1 1
2 931 1 1 2 GLU CB C -3.286 12.289 -1.175 1.00 . A A . 2 GLU CB 1 1
2 932 1 1 2 GLU CD C -5.476 13.540 -1.036 1.00 . A A . 2 GLU CD 1 1
2 933 1 1 2 GLU CG C -4.684 12.331 -0.579 1.00 . A A . 2 GLU CG 1 1
2 934 1 1 2 GLU H H -0.382 12.065 -1.090 1.00 . A A . 2 GLU H 1 1
2 935 1 1 2 GLU HA H -2.628 11.507 0.704 1.00 . A A . 2 GLU HA 1 1
2 936 1 1 2 GLU HB2 H -2.941 13.305 -1.299 1.00 . A A . 2 GLU HB2 1 1
2 937 1 1 2 GLU HB3 H -3.346 11.818 -2.145 1.00 . A A . 2 GLU HB3 1 1
2 938 1 1 2 GLU HG2 H -5.216 11.437 -0.878 1.00 . A A . 2 GLU HG2 1 1
2 939 1 1 2 GLU HG3 H -4.601 12.359 0.500 1.00 . A A . 2 GLU HG3 1 1
2 940 1 1 2 GLU N N -0.985 12.203 -0.331 1.00 . A A . 2 GLU N 1 1
2 941 1 1 2 GLU O O -1.402 9.818 -1.759 1.00 . A A . 2 GLU O 1 1
2 942 1 1 2 GLU OE1 O -5.655 13.705 -2.260 1.00 . A A . 2 GLU OE1 1 1
2 943 1 1 2 GLU OE2 O -5.918 14.323 -0.168 1.00 . A A . 2 GLU OE2 1 1
2 944 1 1 3 CYS C C -4.120 7.062 -0.142 1.00 . A A . 3 CYS C 1 1
2 945 1 1 3 CYS CA C -2.836 7.772 -0.561 1.00 . A A . 3 CYS CA 1 1
2 946 1 1 3 CYS CB C -1.630 7.080 0.076 1.00 . A A . 3 CYS CB 1 1
2 947 1 1 3 CYS H H -3.445 9.458 0.564 1.00 . A A . 3 CYS H 1 1
2 948 1 1 3 CYS HA H -2.744 7.720 -1.634 1.00 . A A . 3 CYS HA 1 1
2 949 1 1 3 CYS HB2 H -1.329 7.633 0.955 1.00 . A A . 3 CYS HB2 1 1
2 950 1 1 3 CYS HB3 H -1.911 6.075 0.362 1.00 . A A . 3 CYS HB3 1 1
2 951 1 1 3 CYS N N -2.872 9.178 -0.180 1.00 . A A . 3 CYS N 1 1
2 952 1 1 3 CYS O O -4.921 7.602 0.622 1.00 . A A . 3 CYS O 1 1
2 953 1 1 3 CYS SG S -0.181 6.957 -1.022 1.00 . A A . 3 CYS SG 1 1
2 954 1 1 4 HIS C C -5.347 4.390 1.032 1.00 . A A . 4 HIS C 1 1
2 955 1 1 4 HIS CA C -5.492 5.061 -0.330 1.00 . A A . 4 HIS CA 1 1
2 956 1 1 4 HIS CB C -5.724 4.006 -1.411 1.00 . A A . 4 HIS CB 1 1
2 957 1 1 4 HIS CD2 C -5.967 5.095 -3.751 1.00 . A A . 4 HIS CD2 1 1
2 958 1 1 4 HIS CE1 C -8.155 5.038 -3.905 1.00 . A A . 4 HIS CE1 1 1
2 959 1 1 4 HIS CG C -6.441 4.531 -2.615 1.00 . A A . 4 HIS CG 1 1
2 960 1 1 4 HIS H H -3.636 5.471 -1.252 1.00 . A A . 4 HIS H 1 1
2 961 1 1 4 HIS HA H -6.339 5.730 -0.303 1.00 . A A . 4 HIS HA 1 1
2 962 1 1 4 HIS HB2 H -4.768 3.619 -1.737 1.00 . A A . 4 HIS HB2 1 1
2 963 1 1 4 HIS HB3 H -6.312 3.200 -0.995 1.00 . A A . 4 HIS HB3 1 1
2 964 1 1 4 HIS HD1 H -8.445 4.158 -2.080 1.00 . A A . 4 HIS HD1 1 1
2 965 1 1 4 HIS HD2 H -4.929 5.271 -3.996 1.00 . A A . 4 HIS HD2 1 1
2 966 1 1 4 HIS HE1 H -9.162 5.154 -4.276 1.00 . A A . 4 HIS HE1 1 1
2 967 1 1 4 HIS HE2 H -7.023 5.898 -5.380 1.00 . A A . 4 HIS HE2 1 1
2 968 1 1 4 HIS N N -4.309 5.849 -0.649 1.00 . A A . 4 HIS N 1 1
2 969 1 1 4 HIS ND1 N -7.814 4.510 -2.743 1.00 . A A . 4 HIS ND1 1 1
2 970 1 1 4 HIS NE2 N -7.053 5.402 -4.535 1.00 . A A . 4 HIS NE2 1 1
2 971 1 1 4 HIS O O -4.519 3.496 1.209 1.00 . A A . 4 HIS O 1 1
2 972 1 1 5 ASN C C -6.807 2.914 3.390 1.00 . A A . 5 ASN C 1 1
2 973 1 1 5 ASN CA C -6.113 4.270 3.339 1.00 . A A . 5 ASN CA 1 1
2 974 1 1 5 ASN CB C -6.770 5.230 4.333 1.00 . A A . 5 ASN CB 1 1
2 975 1 1 5 ASN CG C -8.154 5.646 3.908 1.00 . A A . 5 ASN CG 1 1
2 976 1 1 5 ASN H H -6.792 5.545 1.792 1.00 . A A . 5 ASN H 1 1
2 977 1 1 5 ASN HA H -5.078 4.140 3.611 1.00 . A A . 5 ASN HA 1 1
2 978 1 1 5 ASN HB2 H -6.849 4.749 5.297 1.00 . A A . 5 ASN HB2 1 1
2 979 1 1 5 ASN HB3 H -6.166 6.120 4.424 1.00 . A A . 5 ASN HB3 1 1
2 980 1 1 5 ASN HD21 H -8.322 6.750 5.551 1.00 . A A . 5 ASN HD21 1 1
2 981 1 1 5 ASN HD22 H -9.684 6.756 4.485 1.00 . A A . 5 ASN HD22 1 1
2 982 1 1 5 ASN N N -6.155 4.829 1.993 1.00 . A A . 5 ASN N 1 1
2 983 1 1 5 ASN ND2 N -8.786 6.466 4.730 1.00 . A A . 5 ASN ND2 1 1
2 984 1 1 5 ASN O O -6.380 2.013 4.113 1.00 . A A . 5 ASN O 1 1
2 985 1 1 5 ASN OD1 O -8.650 5.237 2.858 1.00 . A A . 5 ASN OD1 1 1
2 986 1 1 6 GLN C C -7.899 0.475 1.756 1.00 . A A . 6 GLN C 1 1
2 987 1 1 6 GLN CA C -8.635 1.528 2.577 1.00 . A A . 6 GLN CA 1 1
2 988 1 1 6 GLN CB C -10.027 1.770 1.989 1.00 . A A . 6 GLN CB 1 1
2 989 1 1 6 GLN CD C -12.393 1.615 2.856 1.00 . A A . 6 GLN CD 1 1
2 990 1 1 6 GLN CG C -11.100 0.872 2.582 1.00 . A A . 6 GLN CG 1 1
2 991 1 1 6 GLN H H -8.171 3.530 2.067 1.00 . A A . 6 GLN H 1 1
2 992 1 1 6 GLN HA H -8.740 1.170 3.590 1.00 . A A . 6 GLN HA 1 1
2 993 1 1 6 GLN HB2 H -10.306 2.799 2.170 1.00 . A A . 6 GLN HB2 1 1
2 994 1 1 6 GLN HB3 H -9.989 1.594 0.921 1.00 . A A . 6 GLN HB3 1 1
2 995 1 1 6 GLN HE21 H -11.449 2.855 4.090 1.00 . A A . 6 GLN HE21 1 1
2 996 1 1 6 GLN HE22 H -13.142 3.137 3.894 1.00 . A A . 6 GLN HE22 1 1
2 997 1 1 6 GLN HG2 H -11.304 0.070 1.888 1.00 . A A . 6 GLN HG2 1 1
2 998 1 1 6 GLN HG3 H -10.735 0.460 3.510 1.00 . A A . 6 GLN HG3 1 1
2 999 1 1 6 GLN N N -7.880 2.775 2.620 1.00 . A A . 6 GLN N 1 1
2 1000 1 1 6 GLN NE2 N -12.321 2.638 3.698 1.00 . A A . 6 GLN NE2 1 1
2 1001 1 1 6 GLN O O -6.815 0.729 1.231 1.00 . A A . 6 GLN O 1 1
2 1002 1 1 6 GLN OE1 O -13.446 1.273 2.316 1.00 . A A . 6 GLN OE1 1 1
2 1003 1 1 7 GLN C C -8.853 -2.318 -0.173 1.00 . A A . 7 GLN C 1 1
2 1004 1 1 7 GLN CA C -7.892 -1.801 0.893 1.00 . A A . 7 GLN CA 1 1
2 1005 1 1 7 GLN CB C -7.490 -2.940 1.831 1.00 . A A . 7 GLN CB 1 1
2 1006 1 1 7 GLN CD C -8.531 -3.472 4.072 1.00 . A A . 7 GLN CD 1 1
2 1007 1 1 7 GLN CG C -8.663 -3.567 2.565 1.00 . A A . 7 GLN CG 1 1
2 1008 1 1 7 GLN H H -9.356 -0.852 2.092 1.00 . A A . 7 GLN H 1 1
2 1009 1 1 7 GLN HA H -7.008 -1.418 0.406 1.00 . A A . 7 GLN HA 1 1
2 1010 1 1 7 GLN HB2 H -7.004 -3.712 1.251 1.00 . A A . 7 GLN HB2 1 1
2 1011 1 1 7 GLN HB3 H -6.795 -2.557 2.567 1.00 . A A . 7 GLN HB3 1 1
2 1012 1 1 7 GLN HE21 H -7.566 -5.210 4.122 1.00 . A A . 7 GLN HE21 1 1
2 1013 1 1 7 GLN HE22 H -7.804 -4.439 5.650 1.00 . A A . 7 GLN HE22 1 1
2 1014 1 1 7 GLN HG2 H -9.570 -3.063 2.267 1.00 . A A . 7 GLN HG2 1 1
2 1015 1 1 7 GLN HG3 H -8.725 -4.610 2.289 1.00 . A A . 7 GLN HG3 1 1
2 1016 1 1 7 GLN N N -8.494 -0.709 1.650 1.00 . A A . 7 GLN N 1 1
2 1017 1 1 7 GLN NE2 N -7.903 -4.474 4.676 1.00 . A A . 7 GLN NE2 1 1
2 1018 1 1 7 GLN O O -10.004 -1.888 -0.246 1.00 . A A . 7 GLN O 1 1
2 1019 1 1 7 GLN OE1 O -8.986 -2.508 4.688 1.00 . A A . 7 GLN OE1 1 1
2 1020 1 1 8 SER C C -9.654 -2.744 -3.033 1.00 . A A . 8 SER C 1 1
2 1021 1 1 8 SER CA C -9.185 -3.822 -2.060 1.00 . A A . 8 SER CA 1 1
2 1022 1 1 8 SER CB C -10.393 -4.554 -1.468 1.00 . A A . 8 SER CB 1 1
2 1023 1 1 8 SER H H -7.445 -3.545 -0.887 1.00 . A A . 8 SER H 1 1
2 1024 1 1 8 SER HA H -8.574 -4.531 -2.597 1.00 . A A . 8 SER HA 1 1
2 1025 1 1 8 SER HB2 H -10.738 -5.299 -2.170 1.00 . A A . 8 SER HB2 1 1
2 1026 1 1 8 SER HB3 H -10.101 -5.037 -0.547 1.00 . A A . 8 SER HB3 1 1
2 1027 1 1 8 SER HG H -12.284 -4.044 -1.488 1.00 . A A . 8 SER HG 1 1
2 1028 1 1 8 SER N N -8.372 -3.244 -0.996 1.00 . A A . 8 SER N 1 1
2 1029 1 1 8 SER O O -9.699 -1.562 -2.693 1.00 . A A . 8 SER O 1 1
2 1030 1 1 8 SER OG O -11.455 -3.656 -1.198 1.00 . A A . 8 SER OG 1 1
2 1031 1 1 9 SER C C -11.978 -2.337 -5.459 1.00 . A A . 9 SER C 1 1
2 1032 1 1 9 SER CA C -10.468 -2.231 -5.269 1.00 . A A . 9 SER CA 1 1
2 1033 1 1 9 SER CB C -9.755 -2.500 -6.594 1.00 . A A . 9 SER CB 1 1
2 1034 1 1 9 SER H H -9.946 -4.115 -4.459 1.00 . A A . 9 SER H 1 1
2 1035 1 1 9 SER HA H -10.229 -1.230 -4.939 1.00 . A A . 9 SER HA 1 1
2 1036 1 1 9 SER HB2 H -8.691 -2.565 -6.422 1.00 . A A . 9 SER HB2 1 1
2 1037 1 1 9 SER HB3 H -10.110 -3.433 -7.009 1.00 . A A . 9 SER HB3 1 1
2 1038 1 1 9 SER HG H -9.912 -0.612 -7.092 1.00 . A A . 9 SER HG 1 1
2 1039 1 1 9 SER N N -10.004 -3.161 -4.246 1.00 . A A . 9 SER N 1 1
2 1040 1 1 9 SER O O -12.497 -2.063 -6.540 1.00 . A A . 9 SER O 1 1
2 1041 1 1 9 SER OG O -10.003 -1.463 -7.528 1.00 . A A . 9 SER OG 1 1
2 1042 1 1 10 GLN C C -14.811 -1.530 -4.243 1.00 . A A . 10 GLN C 1 1
2 1043 1 1 10 GLN CA C -14.127 -2.877 -4.454 1.00 . A A . 10 GLN CA 1 1
2 1044 1 1 10 GLN CB C -14.598 -3.874 -3.394 1.00 . A A . 10 GLN CB 1 1
2 1045 1 1 10 GLN CD C -15.753 -6.119 -3.500 1.00 . A A . 10 GLN CD 1 1
2 1046 1 1 10 GLN CG C -14.509 -5.324 -3.842 1.00 . A A . 10 GLN CG 1 1
2 1047 1 1 10 GLN H H -12.210 -2.940 -3.565 1.00 . A A . 10 GLN H 1 1
2 1048 1 1 10 GLN HA H -14.389 -3.253 -5.431 1.00 . A A . 10 GLN HA 1 1
2 1049 1 1 10 GLN HB2 H -13.987 -3.755 -2.508 1.00 . A A . 10 GLN HB2 1 1
2 1050 1 1 10 GLN HB3 H -15.628 -3.657 -3.147 1.00 . A A . 10 GLN HB3 1 1
2 1051 1 1 10 GLN HE21 H -14.759 -7.825 -3.763 1.00 . A A . 10 GLN HE21 1 1
2 1052 1 1 10 GLN HE22 H -16.428 -7.983 -3.308 1.00 . A A . 10 GLN HE22 1 1
2 1053 1 1 10 GLN HG2 H -14.368 -5.348 -4.913 1.00 . A A . 10 GLN HG2 1 1
2 1054 1 1 10 GLN HG3 H -13.659 -5.784 -3.359 1.00 . A A . 10 GLN HG3 1 1
2 1055 1 1 10 GLN N N -12.678 -2.736 -4.402 1.00 . A A . 10 GLN N 1 1
2 1056 1 1 10 GLN NE2 N -15.634 -7.442 -3.526 1.00 . A A . 10 GLN NE2 1 1
2 1057 1 1 10 GLN O O -15.760 -1.188 -4.947 1.00 . A A . 10 GLN O 1 1
2 1058 1 1 10 GLN OE1 O -16.808 -5.553 -3.215 1.00 . A A . 10 GLN OE1 1 1
2 1059 1 1 11 THR C C -14.087 1.211 -1.836 1.00 . A A . 11 THR C 1 1
2 1060 1 1 11 THR CA C -14.868 0.542 -2.966 1.00 . A A . 11 THR CA 1 1
2 1061 1 1 11 THR CB C -16.346 0.424 -2.587 1.00 . A A . 11 THR CB 1 1
2 1062 1 1 11 THR CG2 C -16.576 -0.346 -1.303 1.00 . A A . 11 THR CG2 1 1
2 1063 1 1 11 THR H H -13.559 -1.092 -2.752 1.00 . A A . 11 THR H 1 1
2 1064 1 1 11 THR HA H -14.779 1.145 -3.852 1.00 . A A . 11 THR HA 1 1
2 1065 1 1 11 THR HB H -16.869 -0.093 -3.379 1.00 . A A . 11 THR HB 1 1
2 1066 1 1 11 THR HG1 H -16.466 2.185 -1.740 1.00 . A A . 11 THR HG1 1 1
2 1067 1 1 11 THR HG21 H -15.632 -0.497 -0.800 1.00 . A A . 11 THR HG21 1 1
2 1068 1 1 11 THR HG22 H -17.019 -1.304 -1.531 1.00 . A A . 11 THR HG22 1 1
2 1069 1 1 11 THR HG23 H -17.240 0.215 -0.662 1.00 . A A . 11 THR HG23 1 1
2 1070 1 1 11 THR N N -14.316 -0.768 -3.273 1.00 . A A . 11 THR N 1 1
2 1071 1 1 11 THR O O -14.654 1.571 -0.804 1.00 . A A . 11 THR O 1 1
2 1072 1 1 11 THR OG1 O -16.929 1.705 -2.431 1.00 . A A . 11 THR OG1 1 1
2 1073 1 1 12 PRO C C -12.125 3.520 -0.916 1.00 . A A . 12 PRO C 1 1
2 1074 1 1 12 PRO CA C -11.907 2.014 -1.010 1.00 . A A . 12 PRO CA 1 1
2 1075 1 1 12 PRO CB C -10.496 1.708 -1.513 1.00 . A A . 12 PRO CB 1 1
2 1076 1 1 12 PRO CD C -12.008 0.985 -3.220 1.00 . A A . 12 PRO CD 1 1
2 1077 1 1 12 PRO CG C -10.645 1.579 -2.990 1.00 . A A . 12 PRO CG 1 1
2 1078 1 1 12 PRO HA H -12.049 1.569 -0.036 1.00 . A A . 12 PRO HA 1 1
2 1079 1 1 12 PRO HB2 H -9.833 2.520 -1.251 1.00 . A A . 12 PRO HB2 1 1
2 1080 1 1 12 PRO HB3 H -10.143 0.789 -1.071 1.00 . A A . 12 PRO HB3 1 1
2 1081 1 1 12 PRO HD2 H -12.455 1.400 -4.113 1.00 . A A . 12 PRO HD2 1 1
2 1082 1 1 12 PRO HD3 H -11.943 -0.092 -3.292 1.00 . A A . 12 PRO HD3 1 1
2 1083 1 1 12 PRO HG2 H -10.578 2.555 -3.452 1.00 . A A . 12 PRO HG2 1 1
2 1084 1 1 12 PRO HG3 H -9.879 0.922 -3.380 1.00 . A A . 12 PRO HG3 1 1
2 1085 1 1 12 PRO N N -12.767 1.386 -2.018 1.00 . A A . 12 PRO N 1 1
2 1086 1 1 12 PRO O O -13.000 4.074 -1.580 1.00 . A A . 12 PRO O 1 1
2 1087 1 1 13 THR C C -10.048 6.280 -0.018 1.00 . A A . 13 THR C 1 1
2 1088 1 1 13 THR CA C -11.419 5.621 0.092 1.00 . A A . 13 THR CA 1 1
2 1089 1 1 13 THR CB C -12.046 5.944 1.449 1.00 . A A . 13 THR CB 1 1
2 1090 1 1 13 THR CG2 C -13.409 5.314 1.645 1.00 . A A . 13 THR CG2 1 1
2 1091 1 1 13 THR H H -10.638 3.681 0.412 1.00 . A A . 13 THR H 1 1
2 1092 1 1 13 THR HA H -12.055 6.010 -0.690 1.00 . A A . 13 THR HA 1 1
2 1093 1 1 13 THR HB H -12.162 7.016 1.535 1.00 . A A . 13 THR HB 1 1
2 1094 1 1 13 THR HG1 H -11.204 4.542 2.526 1.00 . A A . 13 THR HG1 1 1
2 1095 1 1 13 THR HG21 H -13.523 4.485 0.963 1.00 . A A . 13 THR HG21 1 1
2 1096 1 1 13 THR HG22 H -14.176 6.049 1.451 1.00 . A A . 13 THR HG22 1 1
2 1097 1 1 13 THR HG23 H -13.499 4.960 2.661 1.00 . A A . 13 THR HG23 1 1
2 1098 1 1 13 THR N N -11.318 4.178 -0.089 1.00 . A A . 13 THR N 1 1
2 1099 1 1 13 THR O O -9.019 5.618 0.118 1.00 . A A . 13 THR O 1 1
2 1100 1 1 13 THR OG1 O -11.212 5.502 2.505 1.00 . A A . 13 THR OG1 1 1
2 1101 1 1 14 THR C C -8.578 9.242 0.812 1.00 . A A . 14 THR C 1 1
2 1102 1 1 14 THR CA C -8.794 8.332 -0.392 1.00 . A A . 14 THR CA 1 1
2 1103 1 1 14 THR CB C -8.803 9.161 -1.677 1.00 . A A . 14 THR CB 1 1
2 1104 1 1 14 THR CG2 C -8.421 8.363 -2.906 1.00 . A A . 14 THR CG2 1 1
2 1105 1 1 14 THR H H -10.894 8.058 -0.362 1.00 . A A . 14 THR H 1 1
2 1106 1 1 14 THR HA H -7.985 7.619 -0.440 1.00 . A A . 14 THR HA 1 1
2 1107 1 1 14 THR HB H -8.095 9.970 -1.576 1.00 . A A . 14 THR HB 1 1
2 1108 1 1 14 THR HG1 H -10.419 10.099 -1.093 1.00 . A A . 14 THR HG1 1 1
2 1109 1 1 14 THR HG21 H -8.041 7.397 -2.605 1.00 . A A . 14 THR HG21 1 1
2 1110 1 1 14 THR HG22 H -7.658 8.894 -3.457 1.00 . A A . 14 THR HG22 1 1
2 1111 1 1 14 THR HG23 H -9.290 8.228 -3.532 1.00 . A A . 14 THR HG23 1 1
2 1112 1 1 14 THR N N -10.040 7.585 -0.264 1.00 . A A . 14 THR N 1 1
2 1113 1 1 14 THR O O -9.411 10.097 1.114 1.00 . A A . 14 THR O 1 1
2 1114 1 1 14 THR OG1 O -10.085 9.717 -1.908 1.00 . A A . 14 THR OG1 1 1
2 1115 1 1 15 THR C C -5.616 9.992 2.829 1.00 . A A . 15 THR C 1 1
2 1116 1 1 15 THR CA C -7.126 9.858 2.668 1.00 . A A . 15 THR CA 1 1
2 1117 1 1 15 THR CB C -7.733 9.236 3.926 1.00 . A A . 15 THR CB 1 1
2 1118 1 1 15 THR CG2 C -7.469 10.043 5.179 1.00 . A A . 15 THR CG2 1 1
2 1119 1 1 15 THR H H -6.829 8.357 1.205 1.00 . A A . 15 THR H 1 1
2 1120 1 1 15 THR HA H -7.549 10.841 2.522 1.00 . A A . 15 THR HA 1 1
2 1121 1 1 15 THR HB H -7.308 8.253 4.070 1.00 . A A . 15 THR HB 1 1
2 1122 1 1 15 THR HG1 H -9.503 8.734 4.600 1.00 . A A . 15 THR HG1 1 1
2 1123 1 1 15 THR HG21 H -7.041 10.997 4.909 1.00 . A A . 15 THR HG21 1 1
2 1124 1 1 15 THR HG22 H -6.780 9.506 5.814 1.00 . A A . 15 THR HG22 1 1
2 1125 1 1 15 THR HG23 H -8.398 10.201 5.707 1.00 . A A . 15 THR HG23 1 1
2 1126 1 1 15 THR N N -7.454 9.053 1.495 1.00 . A A . 15 THR N 1 1
2 1127 1 1 15 THR O O -4.882 9.006 2.746 1.00 . A A . 15 THR O 1 1
2 1128 1 1 15 THR OG1 O -9.137 9.098 3.790 1.00 . A A . 15 THR OG1 1 1
2 1129 1 1 16 GLY C C -3.245 11.114 4.606 1.00 . A A . 16 GLY C 1 1
2 1130 1 1 16 GLY CA C -3.744 11.462 3.217 1.00 . A A . 16 GLY CA 1 1
2 1131 1 1 16 GLY H H -5.779 11.961 3.102 1.00 . A A . 16 GLY H 1 1
2 1132 1 1 16 GLY HA2 H -3.216 10.871 2.496 1.00 . A A . 16 GLY HA2 1 1
2 1133 1 1 16 GLY HA3 H -3.546 12.506 3.025 1.00 . A A . 16 GLY HA3 1 1
2 1134 1 1 16 GLY N N -5.156 11.218 3.054 1.00 . A A . 16 GLY N 1 1
2 1135 1 1 16 GLY O O -4.023 11.065 5.558 1.00 . A A . 16 GLY O 1 1
2 1136 1 1 17 CYS C C -0.920 11.786 6.761 1.00 . A A . 17 CYS C 1 1
2 1137 1 1 17 CYS CA C -1.338 10.531 6.003 1.00 . A A . 17 CYS CA 1 1
2 1138 1 1 17 CYS CB C -0.125 9.622 5.792 1.00 . A A . 17 CYS CB 1 1
2 1139 1 1 17 CYS H H -1.374 10.932 3.925 1.00 . A A . 17 CYS H 1 1
2 1140 1 1 17 CYS HA H -2.076 10.002 6.587 1.00 . A A . 17 CYS HA 1 1
2 1141 1 1 17 CYS HB2 H 0.677 10.201 5.353 1.00 . A A . 17 CYS HB2 1 1
2 1142 1 1 17 CYS HB3 H 0.196 9.235 6.749 1.00 . A A . 17 CYS HB3 1 1
2 1143 1 1 17 CYS N N -1.942 10.875 4.720 1.00 . A A . 17 CYS N 1 1
2 1144 1 1 17 CYS O O -1.256 12.903 6.366 1.00 . A A . 17 CYS O 1 1
2 1145 1 1 17 CYS SG S -0.443 8.202 4.696 1.00 . A A . 17 CYS SG 1 1
2 1146 1 1 18 SER C C 1.194 12.223 9.785 1.00 . A A . 18 SER C 1 1
2 1147 1 1 18 SER CA C 0.281 12.711 8.666 1.00 . A A . 18 SER CA 1 1
2 1148 1 1 18 SER CB C -0.909 13.470 9.257 1.00 . A A . 18 SER CB 1 1
2 1149 1 1 18 SER H H 0.051 10.681 8.113 1.00 . A A . 18 SER H 1 1
2 1150 1 1 18 SER HA H 0.840 13.377 8.026 1.00 . A A . 18 SER HA 1 1
2 1151 1 1 18 SER HB2 H -1.786 13.287 8.653 1.00 . A A . 18 SER HB2 1 1
2 1152 1 1 18 SER HB3 H -1.087 13.126 10.265 1.00 . A A . 18 SER HB3 1 1
2 1153 1 1 18 SER HG H -1.491 15.336 9.382 1.00 . A A . 18 SER HG 1 1
2 1154 1 1 18 SER N N -0.184 11.594 7.851 1.00 . A A . 18 SER N 1 1
2 1155 1 1 18 SER O O 0.732 11.891 10.877 1.00 . A A . 18 SER O 1 1
2 1156 1 1 18 SER OG O -0.660 14.865 9.286 1.00 . A A . 18 SER OG 1 1
2 1157 1 1 19 GLY C C 4.769 11.303 9.886 1.00 . A A . 19 GLY C 1 1
2 1158 1 1 19 GLY CA C 3.450 11.729 10.500 1.00 . A A . 19 GLY CA 1 1
2 1159 1 1 19 GLY H H 2.804 12.454 8.619 1.00 . A A . 19 GLY H 1 1
2 1160 1 1 19 GLY HA2 H 3.634 12.534 11.196 1.00 . A A . 19 GLY HA2 1 1
2 1161 1 1 19 GLY HA3 H 3.028 10.892 11.037 1.00 . A A . 19 GLY HA3 1 1
2 1162 1 1 19 GLY N N 2.493 12.179 9.507 1.00 . A A . 19 GLY N 1 1
2 1163 1 1 19 GLY O O 5.170 10.144 10.003 1.00 . A A . 19 GLY O 1 1
2 1164 1 1 20 GLY C C 6.676 10.704 7.736 1.00 . A A . 20 GLY C 1 1
2 1165 1 1 20 GLY CA C 6.723 11.945 8.609 1.00 . A A . 20 GLY CA 1 1
2 1166 1 1 20 GLY H H 5.080 13.145 9.175 1.00 . A A . 20 GLY H 1 1
2 1167 1 1 20 GLY HA2 H 7.016 12.788 7.998 1.00 . A A . 20 GLY HA2 1 1
2 1168 1 1 20 GLY HA3 H 7.459 11.799 9.385 1.00 . A A . 20 GLY HA3 1 1
2 1169 1 1 20 GLY N N 5.446 12.241 9.232 1.00 . A A . 20 GLY N 1 1
2 1170 1 1 20 GLY O O 7.478 9.786 7.908 1.00 . A A . 20 GLY O 1 1
2 1171 1 1 21 GLU C C 5.339 10.006 4.466 1.00 . A A . 21 GLU C 1 1
2 1172 1 1 21 GLU CA C 5.587 9.539 5.897 1.00 . A A . 21 GLU CA 1 1
2 1173 1 1 21 GLU CB C 4.438 8.641 6.360 1.00 . A A . 21 GLU CB 1 1
2 1174 1 1 21 GLU CD C 4.679 6.390 7.481 1.00 . A A . 21 GLU CD 1 1
2 1175 1 1 21 GLU CG C 4.713 7.159 6.174 1.00 . A A . 21 GLU CG 1 1
2 1176 1 1 21 GLU H H 5.125 11.438 6.711 1.00 . A A . 21 GLU H 1 1
2 1177 1 1 21 GLU HA H 6.506 8.974 5.924 1.00 . A A . 21 GLU HA 1 1
2 1178 1 1 21 GLU HB2 H 4.255 8.825 7.411 1.00 . A A . 21 GLU HB2 1 1
2 1179 1 1 21 GLU HB3 H 3.548 8.895 5.796 1.00 . A A . 21 GLU HB3 1 1
2 1180 1 1 21 GLU HG2 H 3.965 6.746 5.514 1.00 . A A . 21 GLU HG2 1 1
2 1181 1 1 21 GLU HG3 H 5.690 7.040 5.729 1.00 . A A . 21 GLU HG3 1 1
2 1182 1 1 21 GLU N N 5.735 10.676 6.798 1.00 . A A . 21 GLU N 1 1
2 1183 1 1 21 GLU O O 4.484 10.858 4.220 1.00 . A A . 21 GLU O 1 1
2 1184 1 1 21 GLU OE1 O 5.511 6.686 8.366 1.00 . A A . 21 GLU OE1 1 1
2 1185 1 1 21 GLU OE2 O 3.822 5.493 7.621 1.00 . A A . 21 GLU OE2 1 1
2 1186 1 1 22 ASN C C 6.004 8.566 1.228 1.00 . A A . 22 ASN C 1 1
2 1187 1 1 22 ASN CA C 5.951 9.804 2.118 1.00 . A A . 22 ASN CA 1 1
2 1188 1 1 22 ASN CB C 7.049 10.785 1.706 1.00 . A A . 22 ASN CB 1 1
2 1189 1 1 22 ASN CG C 8.413 10.391 2.237 1.00 . A A . 22 ASN CG 1 1
2 1190 1 1 22 ASN H H 6.755 8.771 3.782 1.00 . A A . 22 ASN H 1 1
2 1191 1 1 22 ASN HA H 4.990 10.279 1.994 1.00 . A A . 22 ASN HA 1 1
2 1192 1 1 22 ASN HB2 H 7.101 10.823 0.628 1.00 . A A . 22 ASN HB2 1 1
2 1193 1 1 22 ASN HB3 H 6.805 11.768 2.084 1.00 . A A . 22 ASN HB3 1 1
2 1194 1 1 22 ASN HD21 H 8.773 9.329 0.595 1.00 . A A . 22 ASN HD21 1 1
2 1195 1 1 22 ASN HD22 H 10.034 9.335 1.776 1.00 . A A . 22 ASN HD22 1 1
2 1196 1 1 22 ASN N N 6.091 9.443 3.525 1.00 . A A . 22 ASN N 1 1
2 1197 1 1 22 ASN ND2 N 9.147 9.605 1.457 1.00 . A A . 22 ASN ND2 1 1
2 1198 1 1 22 ASN O O 6.453 8.631 0.085 1.00 . A A . 22 ASN O 1 1
2 1199 1 1 22 ASN OD1 O 8.803 10.787 3.335 1.00 . A A . 22 ASN OD1 1 1
2 1200 1 1 23 ASN C C 4.254 5.408 1.266 1.00 . A A . 23 ASN C 1 1
2 1201 1 1 23 ASN CA C 5.539 6.188 1.011 1.00 . A A . 23 ASN CA 1 1
2 1202 1 1 23 ASN CB C 6.750 5.336 1.394 1.00 . A A . 23 ASN CB 1 1
2 1203 1 1 23 ASN CG C 8.044 5.880 0.819 1.00 . A A . 23 ASN CG 1 1
2 1204 1 1 23 ASN H H 5.197 7.449 2.676 1.00 . A A . 23 ASN H 1 1
2 1205 1 1 23 ASN HA H 5.598 6.432 -0.039 1.00 . A A . 23 ASN HA 1 1
2 1206 1 1 23 ASN HB2 H 6.839 5.313 2.472 1.00 . A A . 23 ASN HB2 1 1
2 1207 1 1 23 ASN HB3 H 6.607 4.330 1.023 1.00 . A A . 23 ASN HB3 1 1
2 1208 1 1 23 ASN HD21 H 8.367 6.927 2.482 1.00 . A A . 23 ASN HD21 1 1
2 1209 1 1 23 ASN HD22 H 9.575 7.080 1.244 1.00 . A A . 23 ASN HD22 1 1
2 1210 1 1 23 ASN N N 5.543 7.439 1.760 1.00 . A A . 23 ASN N 1 1
2 1211 1 1 23 ASN ND2 N 8.732 6.713 1.593 1.00 . A A . 23 ASN ND2 1 1
2 1212 1 1 23 ASN O O 3.643 5.530 2.327 1.00 . A A . 23 ASN O 1 1
2 1213 1 1 23 ASN OD1 O 8.422 5.555 -0.306 1.00 . A A . 23 ASN OD1 1 1
2 1214 1 1 24 CYS C C 2.818 2.421 -0.192 1.00 . A A . 24 CYS C 1 1
2 1215 1 1 24 CYS CA C 2.632 3.808 0.413 1.00 . A A . 24 CYS CA 1 1
2 1216 1 1 24 CYS CB C 1.458 4.517 -0.261 1.00 . A A . 24 CYS CB 1 1
2 1217 1 1 24 CYS H H 4.373 4.548 -0.538 1.00 . A A . 24 CYS H 1 1
2 1218 1 1 24 CYS HA H 2.419 3.702 1.465 1.00 . A A . 24 CYS HA 1 1
2 1219 1 1 24 CYS HB2 H 1.584 4.469 -1.334 1.00 . A A . 24 CYS HB2 1 1
2 1220 1 1 24 CYS HB3 H 0.540 4.012 0.015 1.00 . A A . 24 CYS HB3 1 1
2 1221 1 1 24 CYS N N 3.846 4.605 0.287 1.00 . A A . 24 CYS N 1 1
2 1222 1 1 24 CYS O O 3.056 2.281 -1.391 1.00 . A A . 24 CYS O 1 1
2 1223 1 1 24 CYS SG S 1.290 6.272 0.198 1.00 . A A . 24 CYS SG 1 1
2 1224 1 1 25 TYR C C 1.591 -0.525 -0.383 1.00 . A A . 25 TYR C 1 1
2 1225 1 1 25 TYR CA C 2.878 0.031 0.219 1.00 . A A . 25 TYR CA 1 1
2 1226 1 1 25 TYR CB C 3.328 -0.840 1.395 1.00 . A A . 25 TYR CB 1 1
2 1227 1 1 25 TYR CD1 C 1.803 -0.225 3.313 1.00 . A A . 25 TYR CD1 1 1
2 1228 1 1 25 TYR CD2 C 1.609 -2.415 2.384 1.00 . A A . 25 TYR CD2 1 1
2 1229 1 1 25 TYR CE1 C 0.799 -0.516 4.216 1.00 . A A . 25 TYR CE1 1 1
2 1230 1 1 25 TYR CE2 C 0.604 -2.711 3.287 1.00 . A A . 25 TYR CE2 1 1
2 1231 1 1 25 TYR CG C 2.226 -1.167 2.382 1.00 . A A . 25 TYR CG 1 1
2 1232 1 1 25 TYR CZ C 0.203 -1.758 4.199 1.00 . A A . 25 TYR CZ 1 1
2 1233 1 1 25 TYR H H 2.538 1.570 1.586 1.00 . A A . 25 TYR H 1 1
2 1234 1 1 25 TYR HA H 3.645 0.023 -0.529 1.00 . A A . 25 TYR HA 1 1
2 1235 1 1 25 TYR HB2 H 3.711 -1.770 1.012 1.00 . A A . 25 TYR HB2 1 1
2 1236 1 1 25 TYR HB3 H 4.114 -0.325 1.933 1.00 . A A . 25 TYR HB3 1 1
2 1237 1 1 25 TYR HD1 H 2.271 0.747 3.325 1.00 . A A . 25 TYR HD1 1 1
2 1238 1 1 25 TYR HD2 H 1.926 -3.163 1.668 1.00 . A A . 25 TYR HD2 1 1
2 1239 1 1 25 TYR HE1 H 0.484 0.230 4.931 1.00 . A A . 25 TYR HE1 1 1
2 1240 1 1 25 TYR HE2 H 0.137 -3.683 3.274 1.00 . A A . 25 TYR HE2 1 1
2 1241 1 1 25 TYR HH H -0.415 -2.445 5.884 1.00 . A A . 25 TYR HH 1 1
2 1242 1 1 25 TYR N N 2.717 1.399 0.651 1.00 . A A . 25 TYR N 1 1
2 1243 1 1 25 TYR O O 0.537 0.111 -0.331 1.00 . A A . 25 TYR O 1 1
2 1244 1 1 25 TYR OH O -0.797 -2.049 5.098 1.00 . A A . 25 TYR OH 1 1
2 1245 1 1 26 LYS C C 0.831 -3.888 -1.662 1.00 . A A . 26 LYS C 1 1
2 1246 1 1 26 LYS CA C 0.551 -2.393 -1.556 1.00 . A A . 26 LYS CA 1 1
2 1247 1 1 26 LYS CB C 0.263 -1.812 -2.941 1.00 . A A . 26 LYS CB 1 1
2 1248 1 1 26 LYS CD C -1.023 -3.291 -4.518 1.00 . A A . 26 LYS CD 1 1
2 1249 1 1 26 LYS CE C -1.342 -2.780 -5.915 1.00 . A A . 26 LYS CE 1 1
2 1250 1 1 26 LYS CG C -1.109 -2.180 -3.482 1.00 . A A . 26 LYS CG 1 1
2 1251 1 1 26 LYS H H 2.561 -2.174 -0.945 1.00 . A A . 26 LYS H 1 1
2 1252 1 1 26 LYS HA H -0.308 -2.240 -0.919 1.00 . A A . 26 LYS HA 1 1
2 1253 1 1 26 LYS HB2 H 0.327 -0.733 -2.885 1.00 . A A . 26 LYS HB2 1 1
2 1254 1 1 26 LYS HB3 H 1.011 -2.175 -3.634 1.00 . A A . 26 LYS HB3 1 1
2 1255 1 1 26 LYS HD2 H -0.022 -3.698 -4.516 1.00 . A A . 26 LYS HD2 1 1
2 1256 1 1 26 LYS HD3 H -1.728 -4.067 -4.259 1.00 . A A . 26 LYS HD3 1 1
2 1257 1 1 26 LYS HE2 H -2.374 -3.003 -6.138 1.00 . A A . 26 LYS HE2 1 1
2 1258 1 1 26 LYS HE3 H -1.193 -1.710 -5.934 1.00 . A A . 26 LYS HE3 1 1
2 1259 1 1 26 LYS HG2 H -1.730 -2.513 -2.664 1.00 . A A . 26 LYS HG2 1 1
2 1260 1 1 26 LYS HG3 H -1.551 -1.306 -3.939 1.00 . A A . 26 LYS HG3 1 1
2 1261 1 1 26 LYS HZ1 H -0.111 -4.320 -6.603 1.00 . A A . 26 LYS HZ1 1 1
2 1262 1 1 26 LYS HZ2 H 0.328 -2.789 -7.169 1.00 . A A . 26 LYS HZ2 1 1
2 1263 1 1 26 LYS HZ3 H -1.020 -3.575 -7.819 1.00 . A A . 26 LYS HZ3 1 1
2 1264 1 1 26 LYS N N 1.691 -1.723 -0.946 1.00 . A A . 26 LYS N 1 1
2 1265 1 1 26 LYS NZ N -0.476 -3.410 -6.948 1.00 . A A . 26 LYS NZ 1 1
2 1266 1 1 26 LYS O O 1.497 -4.338 -2.594 1.00 . A A . 26 LYS O 1 1
2 1267 1 1 27 LYS C C -0.709 -6.858 -0.997 1.00 . A A . 27 LYS C 1 1
2 1268 1 1 27 LYS CA C 0.564 -6.086 -0.665 1.00 . A A . 27 LYS CA 1 1
2 1269 1 1 27 LYS CB C 1.091 -6.509 0.709 1.00 . A A . 27 LYS CB 1 1
2 1270 1 1 27 LYS CD C 1.104 -6.156 3.197 1.00 . A A . 27 LYS CD 1 1
2 1271 1 1 27 LYS CE C 0.346 -7.345 3.765 1.00 . A A . 27 LYS CE 1 1
2 1272 1 1 27 LYS CG C 0.520 -5.707 1.867 1.00 . A A . 27 LYS CG 1 1
2 1273 1 1 27 LYS H H -0.168 -4.235 0.036 1.00 . A A . 27 LYS H 1 1
2 1274 1 1 27 LYS HA H 1.312 -6.316 -1.407 1.00 . A A . 27 LYS HA 1 1
2 1275 1 1 27 LYS HB2 H 0.844 -7.540 0.869 1.00 . A A . 27 LYS HB2 1 1
2 1276 1 1 27 LYS HB3 H 2.165 -6.400 0.719 1.00 . A A . 27 LYS HB3 1 1
2 1277 1 1 27 LYS HD2 H 2.135 -6.438 3.050 1.00 . A A . 27 LYS HD2 1 1
2 1278 1 1 27 LYS HD3 H 1.049 -5.337 3.899 1.00 . A A . 27 LYS HD3 1 1
2 1279 1 1 27 LYS HE2 H -0.712 -7.182 3.623 1.00 . A A . 27 LYS HE2 1 1
2 1280 1 1 27 LYS HE3 H 0.646 -8.235 3.231 1.00 . A A . 27 LYS HE3 1 1
2 1281 1 1 27 LYS HG2 H 0.753 -4.664 1.718 1.00 . A A . 27 LYS HG2 1 1
2 1282 1 1 27 LYS HG3 H -0.551 -5.839 1.891 1.00 . A A . 27 LYS HG3 1 1
2 1283 1 1 27 LYS HZ1 H 1.016 -6.667 5.624 1.00 . A A . 27 LYS HZ1 1 1
2 1284 1 1 27 LYS HZ2 H 1.290 -8.315 5.356 1.00 . A A . 27 LYS HZ2 1 1
2 1285 1 1 27 LYS HZ3 H -0.268 -7.766 5.717 1.00 . A A . 27 LYS HZ3 1 1
2 1286 1 1 27 LYS N N 0.342 -4.650 -0.690 1.00 . A A . 27 LYS N 1 1
2 1287 1 1 27 LYS NZ N 0.615 -7.537 5.217 1.00 . A A . 27 LYS NZ 1 1
2 1288 1 1 27 LYS O O -1.781 -6.573 -0.463 1.00 . A A . 27 LYS O 1 1
2 1289 1 1 28 GLU C C -1.473 -10.124 -1.928 1.00 . A A . 28 GLU C 1 1
2 1290 1 1 28 GLU CA C -1.708 -8.661 -2.299 1.00 . A A . 28 GLU CA 1 1
2 1291 1 1 28 GLU CB C -1.940 -8.537 -3.808 1.00 . A A . 28 GLU CB 1 1
2 1292 1 1 28 GLU CD C -0.797 -8.513 -6.063 1.00 . A A . 28 GLU CD 1 1
2 1293 1 1 28 GLU CG C -0.699 -8.143 -4.596 1.00 . A A . 28 GLU CG 1 1
2 1294 1 1 28 GLU H H 0.303 -8.016 -2.275 1.00 . A A . 28 GLU H 1 1
2 1295 1 1 28 GLU HA H -2.584 -8.307 -1.777 1.00 . A A . 28 GLU HA 1 1
2 1296 1 1 28 GLU HB2 H -2.285 -9.489 -4.184 1.00 . A A . 28 GLU HB2 1 1
2 1297 1 1 28 GLU HB3 H -2.703 -7.789 -3.982 1.00 . A A . 28 GLU HB3 1 1
2 1298 1 1 28 GLU HG2 H -0.563 -7.075 -4.518 1.00 . A A . 28 GLU HG2 1 1
2 1299 1 1 28 GLU HG3 H 0.157 -8.646 -4.168 1.00 . A A . 28 GLU HG3 1 1
2 1300 1 1 28 GLU N N -0.578 -7.839 -1.887 1.00 . A A . 28 GLU N 1 1
2 1301 1 1 28 GLU O O -0.387 -10.663 -2.147 1.00 . A A . 28 GLU O 1 1
2 1302 1 1 28 GLU OE1 O -1.650 -7.931 -6.765 1.00 . A A . 28 GLU OE1 1 1
2 1303 1 1 28 GLU OE2 O -0.023 -9.385 -6.508 1.00 . A A . 28 GLU OE2 1 1
2 1304 1 1 29 TRP C C -3.681 -12.918 -1.339 1.00 . A A . 29 TRP C 1 1
2 1305 1 1 29 TRP CA C -2.407 -12.160 -0.969 1.00 . A A . 29 TRP CA 1 1
2 1306 1 1 29 TRP CB C -2.147 -12.274 0.538 1.00 . A A . 29 TRP CB 1 1
2 1307 1 1 29 TRP CD1 C -4.020 -12.800 2.177 1.00 . A A . 29 TRP CD1 1 1
2 1308 1 1 29 TRP CD2 C -3.953 -10.656 1.548 1.00 . A A . 29 TRP CD2 1 1
2 1309 1 1 29 TRP CE2 C -5.025 -10.826 2.445 1.00 . A A . 29 TRP CE2 1 1
2 1310 1 1 29 TRP CE3 C -3.713 -9.384 1.020 1.00 . A A . 29 TRP CE3 1 1
2 1311 1 1 29 TRP CG C -3.329 -11.937 1.389 1.00 . A A . 29 TRP CG 1 1
2 1312 1 1 29 TRP CH2 C -5.597 -8.541 2.291 1.00 . A A . 29 TRP CH2 1 1
2 1313 1 1 29 TRP CZ2 C -5.854 -9.773 2.824 1.00 . A A . 29 TRP CZ2 1 1
2 1314 1 1 29 TRP CZ3 C -4.538 -8.340 1.396 1.00 . A A . 29 TRP CZ3 1 1
2 1315 1 1 29 TRP H H -3.339 -10.278 -1.226 1.00 . A A . 29 TRP H 1 1
2 1316 1 1 29 TRP HA H -1.577 -12.600 -1.500 1.00 . A A . 29 TRP HA 1 1
2 1317 1 1 29 TRP HB2 H -1.857 -13.291 0.767 1.00 . A A . 29 TRP HB2 1 1
2 1318 1 1 29 TRP HB3 H -1.344 -11.610 0.811 1.00 . A A . 29 TRP HB3 1 1
2 1319 1 1 29 TRP HD1 H -3.781 -13.845 2.271 1.00 . A A . 29 TRP HD1 1 1
2 1320 1 1 29 TRP HE1 H -5.685 -12.556 3.434 1.00 . A A . 29 TRP HE1 1 1
2 1321 1 1 29 TRP HE3 H -2.901 -9.210 0.331 1.00 . A A . 29 TRP HE3 1 1
2 1322 1 1 29 TRP HH2 H -6.215 -7.696 2.557 1.00 . A A . 29 TRP HH2 1 1
2 1323 1 1 29 TRP HZ2 H -6.675 -9.911 3.512 1.00 . A A . 29 TRP HZ2 1 1
2 1324 1 1 29 TRP HZ3 H -4.368 -7.351 0.998 1.00 . A A . 29 TRP HZ3 1 1
2 1325 1 1 29 TRP N N -2.500 -10.761 -1.369 1.00 . A A . 29 TRP N 1 1
2 1326 1 1 29 TRP NE1 N -5.046 -12.146 2.815 1.00 . A A . 29 TRP NE1 1 1
2 1327 1 1 29 TRP O O -4.753 -12.325 -1.460 1.00 . A A . 29 TRP O 1 1
2 1328 1 1 30 ARG C C -5.032 -16.030 -0.727 1.00 . A A . 30 ARG C 1 1
2 1329 1 1 30 ARG CA C -4.699 -15.069 -1.863 1.00 . A A . 30 ARG CA 1 1
2 1330 1 1 30 ARG CB C -4.424 -15.856 -3.150 1.00 . A A . 30 ARG CB 1 1
2 1331 1 1 30 ARG CD C -2.742 -16.654 -4.844 1.00 . A A . 30 ARG CD 1 1
2 1332 1 1 30 ARG CG C -2.946 -16.011 -3.480 1.00 . A A . 30 ARG CG 1 1
2 1333 1 1 30 ARG CZ C -2.251 -14.808 -6.402 1.00 . A A . 30 ARG CZ 1 1
2 1334 1 1 30 ARG H H -2.675 -14.646 -1.399 1.00 . A A . 30 ARG H 1 1
2 1335 1 1 30 ARG HA H -5.546 -14.419 -2.024 1.00 . A A . 30 ARG HA 1 1
2 1336 1 1 30 ARG HB2 H -4.851 -16.845 -3.050 1.00 . A A . 30 ARG HB2 1 1
2 1337 1 1 30 ARG HB3 H -4.904 -15.348 -3.976 1.00 . A A . 30 ARG HB3 1 1
2 1338 1 1 30 ARG HD2 H -2.311 -17.634 -4.703 1.00 . A A . 30 ARG HD2 1 1
2 1339 1 1 30 ARG HD3 H -3.701 -16.752 -5.331 1.00 . A A . 30 ARG HD3 1 1
2 1340 1 1 30 ARG HE H -0.915 -16.137 -5.744 1.00 . A A . 30 ARG HE 1 1
2 1341 1 1 30 ARG HG2 H -2.484 -15.036 -3.482 1.00 . A A . 30 ARG HG2 1 1
2 1342 1 1 30 ARG HG3 H -2.481 -16.630 -2.727 1.00 . A A . 30 ARG HG3 1 1
2 1343 1 1 30 ARG HH11 H -4.178 -14.895 -5.792 1.00 . A A . 30 ARG HH11 1 1
2 1344 1 1 30 ARG HH12 H -3.805 -13.611 -6.892 1.00 . A A . 30 ARG HH12 1 1
2 1345 1 1 30 ARG HH21 H -0.425 -14.447 -7.189 1.00 . A A . 30 ARG HH21 1 1
2 1346 1 1 30 ARG HH22 H -1.676 -13.356 -7.684 1.00 . A A . 30 ARG HH22 1 1
2 1347 1 1 30 ARG N N -3.556 -14.231 -1.511 1.00 . A A . 30 ARG N 1 1
2 1348 1 1 30 ARG NE N -1.855 -15.865 -5.695 1.00 . A A . 30 ARG NE 1 1
2 1349 1 1 30 ARG NH1 N -3.515 -14.405 -6.358 1.00 . A A . 30 ARG NH1 1 1
2 1350 1 1 30 ARG NH2 N -1.378 -14.150 -7.153 1.00 . A A . 30 ARG NH2 1 1
2 1351 1 1 30 ARG O O -4.148 -16.467 0.009 1.00 . A A . 30 ARG O 1 1
2 1352 1 1 31 ASP C C -8.128 -17.856 0.129 1.00 . A A . 31 ASP C 1 1
2 1353 1 1 31 ASP CA C -6.761 -17.265 0.459 1.00 . A A . 31 ASP CA 1 1
2 1354 1 1 31 ASP CB C -6.821 -16.535 1.803 1.00 . A A . 31 ASP CB 1 1
2 1355 1 1 31 ASP CG C -7.713 -15.310 1.756 1.00 . A A . 31 ASP CG 1 1
2 1356 1 1 31 ASP H H -6.972 -15.974 -1.208 1.00 . A A . 31 ASP H 1 1
2 1357 1 1 31 ASP HA H -6.044 -18.067 0.528 1.00 . A A . 31 ASP HA 1 1
2 1358 1 1 31 ASP HB2 H -7.208 -17.210 2.553 1.00 . A A . 31 ASP HB2 1 1
2 1359 1 1 31 ASP HB3 H -5.824 -16.223 2.080 1.00 . A A . 31 ASP HB3 1 1
2 1360 1 1 31 ASP N N -6.314 -16.354 -0.590 1.00 . A A . 31 ASP N 1 1
2 1361 1 1 31 ASP O O -9.005 -17.168 -0.395 1.00 . A A . 31 ASP O 1 1
2 1362 1 1 31 ASP OD1 O -7.313 -14.308 1.128 1.00 . A A . 31 ASP OD1 1 1
2 1363 1 1 31 ASP OD2 O -8.812 -15.353 2.348 1.00 . A A . 31 ASP OD2 1 1
2 1364 1 1 32 ASN C C -9.887 -19.852 -1.302 1.00 . A A . 32 ASN C 1 1
2 1365 1 1 32 ASN CA C -9.561 -19.827 0.191 1.00 . A A . 32 ASN CA 1 1
2 1366 1 1 32 ASN CB C -10.698 -19.161 0.971 1.00 . A A . 32 ASN CB 1 1
2 1367 1 1 32 ASN CG C -11.146 -19.991 2.158 1.00 . A A . 32 ASN CG 1 1
2 1368 1 1 32 ASN H H -7.565 -19.626 0.864 1.00 . A A . 32 ASN H 1 1
2 1369 1 1 32 ASN HA H -9.451 -20.844 0.537 1.00 . A A . 32 ASN HA 1 1
2 1370 1 1 32 ASN HB2 H -10.363 -18.201 1.334 1.00 . A A . 32 ASN HB2 1 1
2 1371 1 1 32 ASN HB3 H -11.544 -19.018 0.315 1.00 . A A . 32 ASN HB3 1 1
2 1372 1 1 32 ASN HD21 H -9.777 -19.127 3.312 1.00 . A A . 32 ASN HD21 1 1
2 1373 1 1 32 ASN HD22 H -10.767 -20.314 4.083 1.00 . A A . 32 ASN HD22 1 1
2 1374 1 1 32 ASN N N -8.302 -19.135 0.445 1.00 . A A . 32 ASN N 1 1
2 1375 1 1 32 ASN ND2 N -10.499 -19.791 3.300 1.00 . A A . 32 ASN ND2 1 1
2 1376 1 1 32 ASN O O -9.618 -20.839 -1.986 1.00 . A A . 32 ASN O 1 1
2 1377 1 1 32 ASN OD1 O -12.065 -20.804 2.050 1.00 . A A . 32 ASN OD1 1 1
2 1378 1 1 33 ARG C C -10.235 -17.420 -3.844 1.00 . A A . 33 ARG C 1 1
2 1379 1 1 33 ARG CA C -10.833 -18.671 -3.209 1.00 . A A . 33 ARG CA 1 1
2 1380 1 1 33 ARG CB C -12.357 -18.662 -3.376 1.00 . A A . 33 ARG CB 1 1
2 1381 1 1 33 ARG CD C -13.627 -19.351 -1.318 1.00 . A A . 33 ARG CD 1 1
2 1382 1 1 33 ARG CG C -13.114 -18.185 -2.147 1.00 . A A . 33 ARG CG 1 1
2 1383 1 1 33 ARG CZ C -16.026 -18.783 -1.301 1.00 . A A . 33 ARG CZ 1 1
2 1384 1 1 33 ARG H H -10.664 -18.011 -1.211 1.00 . A A . 33 ARG H 1 1
2 1385 1 1 33 ARG HA H -10.435 -19.538 -3.708 1.00 . A A . 33 ARG HA 1 1
2 1386 1 1 33 ARG HB2 H -12.607 -18.006 -4.195 1.00 . A A . 33 ARG HB2 1 1
2 1387 1 1 33 ARG HB3 H -12.688 -19.666 -3.611 1.00 . A A . 33 ARG HB3 1 1
2 1388 1 1 33 ARG HD2 H -13.046 -20.229 -1.556 1.00 . A A . 33 ARG HD2 1 1
2 1389 1 1 33 ARG HD3 H -13.506 -19.112 -0.272 1.00 . A A . 33 ARG HD3 1 1
2 1390 1 1 33 ARG HE H -15.260 -20.494 -1.985 1.00 . A A . 33 ARG HE 1 1
2 1391 1 1 33 ARG HG2 H -12.453 -17.589 -1.541 1.00 . A A . 33 ARG HG2 1 1
2 1392 1 1 33 ARG HG3 H -13.953 -17.583 -2.465 1.00 . A A . 33 ARG HG3 1 1
2 1393 1 1 33 ARG HH11 H -14.820 -17.348 -0.540 1.00 . A A . 33 ARG HH11 1 1
2 1394 1 1 33 ARG HH12 H -16.510 -16.971 -0.544 1.00 . A A . 33 ARG HH12 1 1
2 1395 1 1 33 ARG HH21 H -17.484 -20.001 -1.990 1.00 . A A . 33 ARG HH21 1 1
2 1396 1 1 33 ARG HH22 H -18.023 -18.477 -1.366 1.00 . A A . 33 ARG HH22 1 1
2 1397 1 1 33 ARG N N -10.470 -18.765 -1.801 1.00 . A A . 33 ARG N 1 1
2 1398 1 1 33 ARG NE N -15.038 -19.630 -1.580 1.00 . A A . 33 ARG NE 1 1
2 1399 1 1 33 ARG NH1 N -15.763 -17.604 -0.750 1.00 . A A . 33 ARG NH1 1 1
2 1400 1 1 33 ARG NH2 N -17.280 -19.115 -1.575 1.00 . A A . 33 ARG NH2 1 1
2 1401 1 1 33 ARG O O -9.257 -17.497 -4.589 1.00 . A A . 33 ARG O 1 1
2 1402 1 1 34 GLY C C -9.138 -14.484 -3.358 1.00 . A A . 34 GLY C 1 1
2 1403 1 1 34 GLY CA C -10.345 -15.019 -4.101 1.00 . A A . 34 GLY CA 1 1
2 1404 1 1 34 GLY H H -11.608 -16.270 -2.952 1.00 . A A . 34 GLY H 1 1
2 1405 1 1 34 GLY HA2 H -10.076 -15.176 -5.135 1.00 . A A . 34 GLY HA2 1 1
2 1406 1 1 34 GLY HA3 H -11.137 -14.286 -4.054 1.00 . A A . 34 GLY HA3 1 1
2 1407 1 1 34 GLY N N -10.830 -16.270 -3.548 1.00 . A A . 34 GLY N 1 1
2 1408 1 1 34 GLY O O -8.587 -15.158 -2.487 1.00 . A A . 34 GLY O 1 1
2 1409 1 1 35 TYR C C -7.876 -11.192 -2.700 1.00 . A A . 35 TYR C 1 1
2 1410 1 1 35 TYR CA C -7.574 -12.641 -3.064 1.00 . A A . 35 TYR CA 1 1
2 1411 1 1 35 TYR CB C -6.350 -12.701 -3.981 1.00 . A A . 35 TYR CB 1 1
2 1412 1 1 35 TYR CD1 C -6.743 -11.360 -6.085 1.00 . A A . 35 TYR CD1 1 1
2 1413 1 1 35 TYR CD2 C -6.933 -13.733 -6.211 1.00 . A A . 35 TYR CD2 1 1
2 1414 1 1 35 TYR CE1 C -7.047 -11.260 -7.430 1.00 . A A . 35 TYR CE1 1 1
2 1415 1 1 35 TYR CE2 C -7.237 -13.641 -7.556 1.00 . A A . 35 TYR CE2 1 1
2 1416 1 1 35 TYR CG C -6.683 -12.596 -5.454 1.00 . A A . 35 TYR CG 1 1
2 1417 1 1 35 TYR CZ C -7.293 -12.403 -8.161 1.00 . A A . 35 TYR CZ 1 1
2 1418 1 1 35 TYR H H -9.206 -12.782 -4.404 1.00 . A A . 35 TYR H 1 1
2 1419 1 1 35 TYR HA H -7.361 -13.188 -2.158 1.00 . A A . 35 TYR HA 1 1
2 1420 1 1 35 TYR HB2 H -5.684 -11.889 -3.734 1.00 . A A . 35 TYR HB2 1 1
2 1421 1 1 35 TYR HB3 H -5.838 -13.639 -3.824 1.00 . A A . 35 TYR HB3 1 1
2 1422 1 1 35 TYR HD1 H -6.551 -10.467 -5.510 1.00 . A A . 35 TYR HD1 1 1
2 1423 1 1 35 TYR HD2 H -6.889 -14.701 -5.735 1.00 . A A . 35 TYR HD2 1 1
2 1424 1 1 35 TYR HE1 H -7.091 -10.290 -7.903 1.00 . A A . 35 TYR HE1 1 1
2 1425 1 1 35 TYR HE2 H -7.429 -14.538 -8.127 1.00 . A A . 35 TYR HE2 1 1
2 1426 1 1 35 TYR HH H -8.171 -11.553 -9.645 1.00 . A A . 35 TYR HH 1 1
2 1427 1 1 35 TYR N N -8.726 -13.268 -3.703 1.00 . A A . 35 TYR N 1 1
2 1428 1 1 35 TYR O O -8.824 -10.596 -3.212 1.00 . A A . 35 TYR O 1 1
2 1429 1 1 35 TYR OH O -7.596 -12.308 -9.499 1.00 . A A . 35 TYR OH 1 1
2 1430 1 1 36 ARG C C -5.906 -8.506 -1.386 1.00 . A A . 36 ARG C 1 1
2 1431 1 1 36 ARG CA C -7.238 -9.250 -1.378 1.00 . A A . 36 ARG CA 1 1
2 1432 1 1 36 ARG CB C -7.850 -9.209 0.024 1.00 . A A . 36 ARG CB 1 1
2 1433 1 1 36 ARG CD C -10.079 -10.284 0.455 1.00 . A A . 36 ARG CD 1 1
2 1434 1 1 36 ARG CG C -9.357 -9.018 0.024 1.00 . A A . 36 ARG CG 1 1
2 1435 1 1 36 ARG CZ C -12.488 -9.876 0.124 1.00 . A A . 36 ARG CZ 1 1
2 1436 1 1 36 ARG H H -6.324 -11.157 -1.441 1.00 . A A . 36 ARG H 1 1
2 1437 1 1 36 ARG HA H -7.911 -8.767 -2.070 1.00 . A A . 36 ARG HA 1 1
2 1438 1 1 36 ARG HB2 H -7.625 -10.139 0.530 1.00 . A A . 36 ARG HB2 1 1
2 1439 1 1 36 ARG HB3 H -7.407 -8.390 0.574 1.00 . A A . 36 ARG HB3 1 1
2 1440 1 1 36 ARG HD2 H -9.446 -11.133 0.245 1.00 . A A . 36 ARG HD2 1 1
2 1441 1 1 36 ARG HD3 H -10.270 -10.232 1.517 1.00 . A A . 36 ARG HD3 1 1
2 1442 1 1 36 ARG HE H -11.351 -11.033 -1.039 1.00 . A A . 36 ARG HE 1 1
2 1443 1 1 36 ARG HG2 H -9.611 -8.222 0.708 1.00 . A A . 36 ARG HG2 1 1
2 1444 1 1 36 ARG HG3 H -9.677 -8.754 -0.974 1.00 . A A . 36 ARG HG3 1 1
2 1445 1 1 36 ARG HH11 H -11.691 -8.913 1.714 1.00 . A A . 36 ARG HH11 1 1
2 1446 1 1 36 ARG HH12 H -13.383 -8.649 1.459 1.00 . A A . 36 ARG HH12 1 1
2 1447 1 1 36 ARG HH21 H -13.575 -10.685 -1.375 1.00 . A A . 36 ARG HH21 1 1
2 1448 1 1 36 ARG HH22 H -14.453 -9.654 -0.294 1.00 . A A . 36 ARG HH22 1 1
2 1449 1 1 36 ARG N N -7.062 -10.630 -1.812 1.00 . A A . 36 ARG N 1 1
2 1450 1 1 36 ARG NE N -11.348 -10.455 -0.248 1.00 . A A . 36 ARG NE 1 1
2 1451 1 1 36 ARG NH1 N -12.523 -9.081 1.187 1.00 . A A . 36 ARG NH1 1 1
2 1452 1 1 36 ARG NH2 N -13.596 -10.089 -0.573 1.00 . A A . 36 ARG NH2 1 1
2 1453 1 1 36 ARG O O -4.842 -9.119 -1.471 1.00 . A A . 36 ARG O 1 1
2 1454 1 1 37 THR C C -4.954 -5.152 -0.373 1.00 . A A . 37 THR C 1 1
2 1455 1 1 37 THR CA C -4.774 -6.355 -1.290 1.00 . A A . 37 THR CA 1 1
2 1456 1 1 37 THR CB C -4.445 -5.886 -2.709 1.00 . A A . 37 THR CB 1 1
2 1457 1 1 37 THR CG2 C -5.553 -5.073 -3.342 1.00 . A A . 37 THR CG2 1 1
2 1458 1 1 37 THR H H -6.851 -6.752 -1.229 1.00 . A A . 37 THR H 1 1
2 1459 1 1 37 THR HA H -3.957 -6.957 -0.920 1.00 . A A . 37 THR HA 1 1
2 1460 1 1 37 THR HB H -4.271 -6.751 -3.332 1.00 . A A . 37 THR HB 1 1
2 1461 1 1 37 THR HG1 H -3.444 -4.263 -2.257 1.00 . A A . 37 THR HG1 1 1
2 1462 1 1 37 THR HG21 H -5.179 -4.092 -3.598 1.00 . A A . 37 THR HG21 1 1
2 1463 1 1 37 THR HG22 H -6.372 -4.977 -2.645 1.00 . A A . 37 THR HG22 1 1
2 1464 1 1 37 THR HG23 H -5.898 -5.570 -4.236 1.00 . A A . 37 THR HG23 1 1
2 1465 1 1 37 THR N N -5.974 -7.184 -1.296 1.00 . A A . 37 THR N 1 1
2 1466 1 1 37 THR O O -5.889 -4.369 -0.540 1.00 . A A . 37 THR O 1 1
2 1467 1 1 37 THR OG1 O -3.272 -5.090 -2.713 1.00 . A A . 37 THR OG1 1 1
2 1468 1 1 38 GLU C C -3.027 -2.876 1.240 1.00 . A A . 38 GLU C 1 1
2 1469 1 1 38 GLU CA C -4.121 -3.895 1.535 1.00 . A A . 38 GLU CA 1 1
2 1470 1 1 38 GLU CB C -3.998 -4.390 2.982 1.00 . A A . 38 GLU CB 1 1
2 1471 1 1 38 GLU CD C -2.641 -5.866 4.517 1.00 . A A . 38 GLU CD 1 1
2 1472 1 1 38 GLU CG C -3.240 -5.700 3.134 1.00 . A A . 38 GLU CG 1 1
2 1473 1 1 38 GLU H H -3.329 -5.659 0.678 1.00 . A A . 38 GLU H 1 1
2 1474 1 1 38 GLU HA H -5.081 -3.416 1.410 1.00 . A A . 38 GLU HA 1 1
2 1475 1 1 38 GLU HB2 H -3.484 -3.639 3.558 1.00 . A A . 38 GLU HB2 1 1
2 1476 1 1 38 GLU HB3 H -4.989 -4.524 3.387 1.00 . A A . 38 GLU HB3 1 1
2 1477 1 1 38 GLU HG2 H -3.920 -6.517 2.953 1.00 . A A . 38 GLU HG2 1 1
2 1478 1 1 38 GLU HG3 H -2.443 -5.727 2.407 1.00 . A A . 38 GLU HG3 1 1
2 1479 1 1 38 GLU N N -4.055 -5.007 0.595 1.00 . A A . 38 GLU N 1 1
2 1480 1 1 38 GLU O O -1.972 -3.219 0.706 1.00 . A A . 38 GLU O 1 1
2 1481 1 1 38 GLU OE1 O -2.014 -4.905 5.012 1.00 . A A . 38 GLU OE1 1 1
2 1482 1 1 38 GLU OE2 O -2.799 -6.956 5.105 1.00 . A A . 38 GLU OE2 1 1
2 1483 1 1 39 ARG C C -2.294 0.414 2.536 1.00 . A A . 39 ARG C 1 1
2 1484 1 1 39 ARG CA C -2.327 -0.554 1.358 1.00 . A A . 39 ARG CA 1 1
2 1485 1 1 39 ARG CB C -2.671 0.196 0.070 1.00 . A A . 39 ARG CB 1 1
2 1486 1 1 39 ARG CD C -4.254 -1.063 -1.423 1.00 . A A . 39 ARG CD 1 1
2 1487 1 1 39 ARG CG C -2.802 -0.711 -1.142 1.00 . A A . 39 ARG CG 1 1
2 1488 1 1 39 ARG CZ C -6.040 -0.241 -2.908 1.00 . A A . 39 ARG CZ 1 1
2 1489 1 1 39 ARG H H -4.147 -1.412 2.009 1.00 . A A . 39 ARG H 1 1
2 1490 1 1 39 ARG HA H -1.350 -1.004 1.250 1.00 . A A . 39 ARG HA 1 1
2 1491 1 1 39 ARG HB2 H -3.608 0.714 0.209 1.00 . A A . 39 ARG HB2 1 1
2 1492 1 1 39 ARG HB3 H -1.896 0.920 -0.130 1.00 . A A . 39 ARG HB3 1 1
2 1493 1 1 39 ARG HD2 H -4.286 -1.997 -1.966 1.00 . A A . 39 ARG HD2 1 1
2 1494 1 1 39 ARG HD3 H -4.772 -1.178 -0.482 1.00 . A A . 39 ARG HD3 1 1
2 1495 1 1 39 ARG HE H -4.522 0.861 -2.225 1.00 . A A . 39 ARG HE 1 1
2 1496 1 1 39 ARG HG2 H -2.392 -0.206 -2.003 1.00 . A A . 39 ARG HG2 1 1
2 1497 1 1 39 ARG HG3 H -2.248 -1.621 -0.959 1.00 . A A . 39 ARG HG3 1 1
2 1498 1 1 39 ARG HH11 H -6.211 -2.190 -2.395 1.00 . A A . 39 ARG HH11 1 1
2 1499 1 1 39 ARG HH12 H -7.453 -1.586 -3.439 1.00 . A A . 39 ARG HH12 1 1
2 1500 1 1 39 ARG HH21 H -6.156 1.656 -3.597 1.00 . A A . 39 ARG HH21 1 1
2 1501 1 1 39 ARG HH22 H -7.422 0.597 -4.122 1.00 . A A . 39 ARG HH22 1 1
2 1502 1 1 39 ARG N N -3.288 -1.623 1.589 1.00 . A A . 39 ARG N 1 1
2 1503 1 1 39 ARG NE N -4.925 -0.033 -2.212 1.00 . A A . 39 ARG NE 1 1
2 1504 1 1 39 ARG NH1 N -6.615 -1.437 -2.914 1.00 . A A . 39 ARG NH1 1 1
2 1505 1 1 39 ARG NH2 N -6.585 0.752 -3.599 1.00 . A A . 39 ARG NH2 1 1
2 1506 1 1 39 ARG O O -3.029 0.249 3.509 1.00 . A A . 39 ARG O 1 1
2 1507 1 1 40 GLY C C 0.056 3.046 3.531 1.00 . A A . 40 GLY C 1 1
2 1508 1 1 40 GLY CA C -1.315 2.403 3.500 1.00 . A A . 40 GLY CA 1 1
2 1509 1 1 40 GLY H H -0.874 1.499 1.639 1.00 . A A . 40 GLY H 1 1
2 1510 1 1 40 GLY HA2 H -2.060 3.174 3.350 1.00 . A A . 40 GLY HA2 1 1
2 1511 1 1 40 GLY HA3 H -1.496 1.917 4.450 1.00 . A A . 40 GLY HA3 1 1
2 1512 1 1 40 GLY N N -1.435 1.422 2.439 1.00 . A A . 40 GLY N 1 1
2 1513 1 1 40 GLY O O 0.902 2.751 2.688 1.00 . A A . 40 GLY O 1 1
2 1514 1 1 41 CYS C C 2.594 3.703 5.301 1.00 . A A . 41 CYS C 1 1
2 1515 1 1 41 CYS CA C 1.564 4.604 4.628 1.00 . A A . 41 CYS CA 1 1
2 1516 1 1 41 CYS CB C 1.403 5.904 5.423 1.00 . A A . 41 CYS CB 1 1
2 1517 1 1 41 CYS H H -0.432 4.119 5.146 1.00 . A A . 41 CYS H 1 1
2 1518 1 1 41 CYS HA H 1.910 4.844 3.634 1.00 . A A . 41 CYS HA 1 1
2 1519 1 1 41 CYS HB2 H 0.464 5.874 5.960 1.00 . A A . 41 CYS HB2 1 1
2 1520 1 1 41 CYS HB3 H 2.217 5.990 6.129 1.00 . A A . 41 CYS HB3 1 1
2 1521 1 1 41 CYS N N 0.281 3.924 4.501 1.00 . A A . 41 CYS N 1 1
2 1522 1 1 41 CYS O O 2.357 3.172 6.386 1.00 . A A . 41 CYS O 1 1
2 1523 1 1 41 CYS SG S 1.400 7.405 4.390 1.00 . A A . 41 CYS SG 1 1
2 1524 1 1 42 GLY C C 5.271 1.656 4.190 1.00 . A A . 42 GLY C 1 1
2 1525 1 1 42 GLY CA C 4.790 2.692 5.187 1.00 . A A . 42 GLY CA 1 1
2 1526 1 1 42 GLY H H 3.868 3.980 3.783 1.00 . A A . 42 GLY H 1 1
2 1527 1 1 42 GLY HA2 H 5.624 3.316 5.472 1.00 . A A . 42 GLY HA2 1 1
2 1528 1 1 42 GLY HA3 H 4.416 2.185 6.064 1.00 . A A . 42 GLY HA3 1 1
2 1529 1 1 42 GLY N N 3.738 3.532 4.645 1.00 . A A . 42 GLY N 1 1
2 1530 1 1 42 GLY O O 4.669 1.481 3.131 1.00 . A A . 42 GLY O 1 1
2 1531 1 1 43 CYS C C 7.500 -1.210 4.458 1.00 . A A . 43 CYS C 1 1
2 1532 1 1 43 CYS CA C 6.915 -0.054 3.649 1.00 . A A . 43 CYS CA 1 1
2 1533 1 1 43 CYS CB C 7.992 0.551 2.745 1.00 . A A . 43 CYS CB 1 1
2 1534 1 1 43 CYS H H 6.795 1.154 5.384 1.00 . A A . 43 CYS H 1 1
2 1535 1 1 43 CYS HA H 6.114 -0.433 3.032 1.00 . A A . 43 CYS HA 1 1
2 1536 1 1 43 CYS HB2 H 7.663 1.523 2.408 1.00 . A A . 43 CYS HB2 1 1
2 1537 1 1 43 CYS HB3 H 8.905 0.662 3.312 1.00 . A A . 43 CYS HB3 1 1
2 1538 1 1 43 CYS N N 6.357 0.968 4.526 1.00 . A A . 43 CYS N 1 1
2 1539 1 1 43 CYS O O 8.706 -1.453 4.430 1.00 . A A . 43 CYS O 1 1
2 1540 1 1 43 CYS SG S 8.370 -0.447 1.269 1.00 . A A . 43 CYS SG 1 1
2 1541 1 1 44 PRO C C 7.802 -4.143 5.191 1.00 . A A . 44 PRO C 1 1
2 1542 1 1 44 PRO CA C 7.084 -3.079 6.014 1.00 . A A . 44 PRO CA 1 1
2 1543 1 1 44 PRO CB C 5.776 -3.641 6.584 1.00 . A A . 44 PRO CB 1 1
2 1544 1 1 44 PRO CD C 5.192 -1.724 5.287 1.00 . A A . 44 PRO CD 1 1
2 1545 1 1 44 PRO CG C 4.806 -2.514 6.504 1.00 . A A . 44 PRO CG 1 1
2 1546 1 1 44 PRO HA H 7.724 -2.759 6.823 1.00 . A A . 44 PRO HA 1 1
2 1547 1 1 44 PRO HB2 H 5.454 -4.484 5.988 1.00 . A A . 44 PRO HB2 1 1
2 1548 1 1 44 PRO HB3 H 5.933 -3.953 7.608 1.00 . A A . 44 PRO HB3 1 1
2 1549 1 1 44 PRO HD2 H 4.687 -2.107 4.412 1.00 . A A . 44 PRO HD2 1 1
2 1550 1 1 44 PRO HD3 H 4.969 -0.677 5.428 1.00 . A A . 44 PRO HD3 1 1
2 1551 1 1 44 PRO HG2 H 3.803 -2.899 6.399 1.00 . A A . 44 PRO HG2 1 1
2 1552 1 1 44 PRO HG3 H 4.881 -1.899 7.389 1.00 . A A . 44 PRO HG3 1 1
2 1553 1 1 44 PRO N N 6.646 -1.943 5.195 1.00 . A A . 44 PRO N 1 1
2 1554 1 1 44 PRO O O 8.198 -3.898 4.051 1.00 . A A . 44 PRO O 1 1
2 1555 1 1 45 SER C C 7.800 -7.701 5.174 1.00 . A A . 45 SER C 1 1
2 1556 1 1 45 SER CA C 8.638 -6.427 5.098 1.00 . A A . 45 SER CA 1 1
2 1557 1 1 45 SER CB C 10.014 -6.672 5.717 1.00 . A A . 45 SER CB 1 1
2 1558 1 1 45 SER H H 7.629 -5.457 6.687 1.00 . A A . 45 SER H 1 1
2 1559 1 1 45 SER HA H 8.762 -6.153 4.062 1.00 . A A . 45 SER HA 1 1
2 1560 1 1 45 SER HB2 H 10.432 -7.582 5.314 1.00 . A A . 45 SER HB2 1 1
2 1561 1 1 45 SER HB3 H 10.665 -5.842 5.482 1.00 . A A . 45 SER HB3 1 1
2 1562 1 1 45 SER HG H 10.578 -7.432 7.434 1.00 . A A . 45 SER HG 1 1
2 1563 1 1 45 SER N N 7.967 -5.324 5.776 1.00 . A A . 45 SER N 1 1
2 1564 1 1 45 SER O O 7.728 -8.347 6.219 1.00 . A A . 45 SER O 1 1
2 1565 1 1 45 SER OG O 9.926 -6.798 7.126 1.00 . A A . 45 SER OG 1 1
2 1566 1 1 46 VAL C C 7.179 -10.500 3.820 1.00 . A A . 46 VAL C 1 1
2 1567 1 1 46 VAL CA C 6.335 -9.243 3.996 1.00 . A A . 46 VAL CA 1 1
2 1568 1 1 46 VAL CB C 5.326 -9.151 2.839 1.00 . A A . 46 VAL CB 1 1
2 1569 1 1 46 VAL CG1 C 4.199 -8.190 3.184 1.00 . A A . 46 VAL CG1 1 1
2 1570 1 1 46 VAL CG2 C 6.021 -8.731 1.552 1.00 . A A . 46 VAL CG2 1 1
2 1571 1 1 46 VAL H H 7.260 -7.498 3.259 1.00 . A A . 46 VAL H 1 1
2 1572 1 1 46 VAL HA H 5.783 -9.316 4.923 1.00 . A A . 46 VAL HA 1 1
2 1573 1 1 46 VAL HB H 4.901 -10.127 2.687 1.00 . A A . 46 VAL HB 1 1
2 1574 1 1 46 VAL HG11 H 3.465 -8.699 3.790 1.00 . A A . 46 VAL HG11 1 1
2 1575 1 1 46 VAL HG12 H 3.733 -7.839 2.274 1.00 . A A . 46 VAL HG12 1 1
2 1576 1 1 46 VAL HG13 H 4.598 -7.348 3.732 1.00 . A A . 46 VAL HG13 1 1
2 1577 1 1 46 VAL HG21 H 6.044 -7.653 1.490 1.00 . A A . 46 VAL HG21 1 1
2 1578 1 1 46 VAL HG22 H 5.481 -9.128 0.704 1.00 . A A . 46 VAL HG22 1 1
2 1579 1 1 46 VAL HG23 H 7.031 -9.114 1.546 1.00 . A A . 46 VAL HG23 1 1
2 1580 1 1 46 VAL N N 7.167 -8.053 4.060 1.00 . A A . 46 VAL N 1 1
2 1581 1 1 46 VAL O O 8.407 -10.429 3.744 1.00 . A A . 46 VAL O 1 1
2 1582 1 1 47 LYS C C 7.201 -13.354 2.124 1.00 . A A . 47 LYS C 1 1
2 1583 1 1 47 LYS CA C 7.205 -12.922 3.587 1.00 . A A . 47 LYS CA 1 1
2 1584 1 1 47 LYS CB C 6.546 -14.000 4.451 1.00 . A A . 47 LYS CB 1 1
2 1585 1 1 47 LYS CD C 4.345 -14.977 5.169 1.00 . A A . 47 LYS CD 1 1
2 1586 1 1 47 LYS CE C 2.847 -14.932 4.915 1.00 . A A . 47 LYS CE 1 1
2 1587 1 1 47 LYS CG C 5.122 -14.326 4.035 1.00 . A A . 47 LYS CG 1 1
2 1588 1 1 47 LYS H H 5.537 -11.639 3.822 1.00 . A A . 47 LYS H 1 1
2 1589 1 1 47 LYS HA H 8.227 -12.791 3.909 1.00 . A A . 47 LYS HA 1 1
2 1590 1 1 47 LYS HB2 H 7.133 -14.905 4.387 1.00 . A A . 47 LYS HB2 1 1
2 1591 1 1 47 LYS HB3 H 6.531 -13.663 5.478 1.00 . A A . 47 LYS HB3 1 1
2 1592 1 1 47 LYS HD2 H 4.654 -16.007 5.259 1.00 . A A . 47 LYS HD2 1 1
2 1593 1 1 47 LYS HD3 H 4.562 -14.452 6.088 1.00 . A A . 47 LYS HD3 1 1
2 1594 1 1 47 LYS HE2 H 2.631 -14.103 4.258 1.00 . A A . 47 LYS HE2 1 1
2 1595 1 1 47 LYS HE3 H 2.548 -15.854 4.439 1.00 . A A . 47 LYS HE3 1 1
2 1596 1 1 47 LYS HG2 H 4.621 -13.413 3.749 1.00 . A A . 47 LYS HG2 1 1
2 1597 1 1 47 LYS HG3 H 5.147 -15.003 3.194 1.00 . A A . 47 LYS HG3 1 1
2 1598 1 1 47 LYS HZ1 H 2.573 -14.114 6.817 1.00 . A A . 47 LYS HZ1 1 1
2 1599 1 1 47 LYS HZ2 H 1.961 -15.682 6.651 1.00 . A A . 47 LYS HZ2 1 1
2 1600 1 1 47 LYS HZ3 H 1.132 -14.376 5.970 1.00 . A A . 47 LYS HZ3 1 1
2 1601 1 1 47 LYS N N 6.515 -11.648 3.756 1.00 . A A . 47 LYS N 1 1
2 1602 1 1 47 LYS NZ N 2.074 -14.764 6.176 1.00 . A A . 47 LYS NZ 1 1
2 1603 1 1 47 LYS O O 6.771 -12.605 1.247 1.00 . A A . 47 LYS O 1 1
2 1604 1 1 48 LYS C C 6.345 -15.496 0.027 1.00 . A A . 48 LYS C 1 1
2 1605 1 1 48 LYS CA C 7.737 -15.096 0.511 1.00 . A A . 48 LYS CA 1 1
2 1606 1 1 48 LYS CB C 8.681 -16.301 0.449 1.00 . A A . 48 LYS CB 1 1
2 1607 1 1 48 LYS CD C 10.151 -17.008 -1.466 1.00 . A A . 48 LYS CD 1 1
2 1608 1 1 48 LYS CE C 10.698 -16.318 -2.706 1.00 . A A . 48 LYS CE 1 1
2 1609 1 1 48 LYS CG C 9.965 -16.027 -0.319 1.00 . A A . 48 LYS CG 1 1
2 1610 1 1 48 LYS H H 8.013 -15.115 2.609 1.00 . A A . 48 LYS H 1 1
2 1611 1 1 48 LYS HA H 8.119 -14.319 -0.134 1.00 . A A . 48 LYS HA 1 1
2 1612 1 1 48 LYS HB2 H 8.945 -16.587 1.456 1.00 . A A . 48 LYS HB2 1 1
2 1613 1 1 48 LYS HB3 H 8.169 -17.124 -0.027 1.00 . A A . 48 LYS HB3 1 1
2 1614 1 1 48 LYS HD2 H 10.844 -17.778 -1.161 1.00 . A A . 48 LYS HD2 1 1
2 1615 1 1 48 LYS HD3 H 9.197 -17.454 -1.705 1.00 . A A . 48 LYS HD3 1 1
2 1616 1 1 48 LYS HE2 H 10.153 -15.399 -2.861 1.00 . A A . 48 LYS HE2 1 1
2 1617 1 1 48 LYS HE3 H 11.743 -16.094 -2.547 1.00 . A A . 48 LYS HE3 1 1
2 1618 1 1 48 LYS HG2 H 9.927 -15.025 -0.719 1.00 . A A . 48 LYS HG2 1 1
2 1619 1 1 48 LYS HG3 H 10.802 -16.115 0.358 1.00 . A A . 48 LYS HG3 1 1
2 1620 1 1 48 LYS HZ1 H 11.060 -16.731 -4.721 1.00 . A A . 48 LYS HZ1 1 1
2 1621 1 1 48 LYS HZ2 H 9.561 -17.283 -4.168 1.00 . A A . 48 LYS HZ2 1 1
2 1622 1 1 48 LYS HZ3 H 10.973 -18.109 -3.744 1.00 . A A . 48 LYS HZ3 1 1
2 1623 1 1 48 LYS N N 7.684 -14.565 1.868 1.00 . A A . 48 LYS N 1 1
2 1624 1 1 48 LYS NZ N 10.564 -17.170 -3.920 1.00 . A A . 48 LYS NZ 1 1
2 1625 1 1 48 LYS O O 5.586 -16.138 0.753 1.00 . A A . 48 LYS O 1 1
2 1626 1 1 49 GLY C C 3.896 -14.204 -2.075 1.00 . A A . 49 GLY C 1 1
2 1627 1 1 49 GLY CA C 4.720 -15.439 -1.762 1.00 . A A . 49 GLY CA 1 1
2 1628 1 1 49 GLY H H 6.665 -14.603 -1.734 1.00 . A A . 49 GLY H 1 1
2 1629 1 1 49 GLY HA2 H 4.865 -16.002 -2.675 1.00 . A A . 49 GLY HA2 1 1
2 1630 1 1 49 GLY HA3 H 4.177 -16.050 -1.053 1.00 . A A . 49 GLY HA3 1 1
2 1631 1 1 49 GLY N N 6.019 -15.112 -1.202 1.00 . A A . 49 GLY N 1 1
2 1632 1 1 49 GLY O O 3.675 -13.876 -3.240 1.00 . A A . 49 GLY O 1 1
2 1633 1 1 50 ILE C C 3.385 -11.260 -2.005 1.00 . A A . 50 ILE C 1 1
2 1634 1 1 50 ILE CA C 2.637 -12.314 -1.195 1.00 . A A . 50 ILE CA 1 1
2 1635 1 1 50 ILE CB C 2.239 -11.722 0.173 1.00 . A A . 50 ILE CB 1 1
2 1636 1 1 50 ILE CD1 C 0.895 -12.266 2.275 1.00 . A A . 50 ILE CD1 1 1
2 1637 1 1 50 ILE CG1 C 1.587 -12.804 1.040 1.00 . A A . 50 ILE CG1 1 1
2 1638 1 1 50 ILE CG2 C 1.303 -10.533 -0.010 1.00 . A A . 50 ILE CG2 1 1
2 1639 1 1 50 ILE H H 3.653 -13.833 -0.126 1.00 . A A . 50 ILE H 1 1
2 1640 1 1 50 ILE HA H 1.735 -12.586 -1.722 1.00 . A A . 50 ILE HA 1 1
2 1641 1 1 50 ILE HB H 3.135 -11.371 0.661 1.00 . A A . 50 ILE HB 1 1
2 1642 1 1 50 ILE HD11 H 1.251 -12.796 3.146 1.00 . A A . 50 ILE HD11 1 1
2 1643 1 1 50 ILE HD12 H -0.172 -12.408 2.179 1.00 . A A . 50 ILE HD12 1 1
2 1644 1 1 50 ILE HD13 H 1.110 -11.213 2.380 1.00 . A A . 50 ILE HD13 1 1
2 1645 1 1 50 ILE HG12 H 0.847 -13.329 0.452 1.00 . A A . 50 ILE HG12 1 1
2 1646 1 1 50 ILE HG13 H 2.349 -13.502 1.364 1.00 . A A . 50 ILE HG13 1 1
2 1647 1 1 50 ILE HG21 H 1.534 -10.028 -0.935 1.00 . A A . 50 ILE HG21 1 1
2 1648 1 1 50 ILE HG22 H 1.428 -9.847 0.815 1.00 . A A . 50 ILE HG22 1 1
2 1649 1 1 50 ILE HG23 H 0.282 -10.881 -0.035 1.00 . A A . 50 ILE HG23 1 1
2 1650 1 1 50 ILE N N 3.442 -13.519 -1.030 1.00 . A A . 50 ILE N 1 1
2 1651 1 1 50 ILE O O 4.592 -11.080 -1.845 1.00 . A A . 50 ILE O 1 1
2 1652 1 1 51 GLY C C 3.113 -8.154 -3.117 1.00 . A A . 51 GLY C 1 1
2 1653 1 1 51 GLY CA C 3.273 -9.542 -3.704 1.00 . A A . 51 GLY CA 1 1
2 1654 1 1 51 GLY H H 1.701 -10.756 -2.964 1.00 . A A . 51 GLY H 1 1
2 1655 1 1 51 GLY HA2 H 4.326 -9.759 -3.805 1.00 . A A . 51 GLY HA2 1 1
2 1656 1 1 51 GLY HA3 H 2.816 -9.562 -4.682 1.00 . A A . 51 GLY HA3 1 1
2 1657 1 1 51 GLY N N 2.659 -10.568 -2.879 1.00 . A A . 51 GLY N 1 1
2 1658 1 1 51 GLY O O 2.006 -7.617 -3.069 1.00 . A A . 51 GLY O 1 1
2 1659 1 1 52 ILE C C 4.912 -5.227 -2.976 1.00 . A A . 52 ILE C 1 1
2 1660 1 1 52 ILE CA C 4.199 -6.237 -2.080 1.00 . A A . 52 ILE CA 1 1
2 1661 1 1 52 ILE CB C 4.855 -6.228 -0.685 1.00 . A A . 52 ILE CB 1 1
2 1662 1 1 52 ILE CD1 C 5.092 -4.825 1.427 1.00 . A A . 52 ILE CD1 1 1
2 1663 1 1 52 ILE CG1 C 4.730 -4.844 -0.043 1.00 . A A . 52 ILE CG1 1 1
2 1664 1 1 52 ILE CG2 C 6.315 -6.645 -0.779 1.00 . A A . 52 ILE CG2 1 1
2 1665 1 1 52 ILE H H 5.074 -8.051 -2.735 1.00 . A A . 52 ILE H 1 1
2 1666 1 1 52 ILE HA H 3.167 -5.939 -1.971 1.00 . A A . 52 ILE HA 1 1
2 1667 1 1 52 ILE HB H 4.341 -6.950 -0.067 1.00 . A A . 52 ILE HB 1 1
2 1668 1 1 52 ILE HD11 H 6.160 -4.696 1.532 1.00 . A A . 52 ILE HD11 1 1
2 1669 1 1 52 ILE HD12 H 4.794 -5.757 1.884 1.00 . A A . 52 ILE HD12 1 1
2 1670 1 1 52 ILE HD13 H 4.582 -4.006 1.912 1.00 . A A . 52 ILE HD13 1 1
2 1671 1 1 52 ILE HG12 H 5.388 -4.156 -0.556 1.00 . A A . 52 ILE HG12 1 1
2 1672 1 1 52 ILE HG13 H 3.707 -4.502 -0.139 1.00 . A A . 52 ILE HG13 1 1
2 1673 1 1 52 ILE HG21 H 6.377 -7.709 -0.955 1.00 . A A . 52 ILE HG21 1 1
2 1674 1 1 52 ILE HG22 H 6.819 -6.405 0.146 1.00 . A A . 52 ILE HG22 1 1
2 1675 1 1 52 ILE HG23 H 6.788 -6.117 -1.593 1.00 . A A . 52 ILE HG23 1 1
2 1676 1 1 52 ILE N N 4.221 -7.571 -2.668 1.00 . A A . 52 ILE N 1 1
2 1677 1 1 52 ILE O O 5.776 -5.589 -3.774 1.00 . A A . 52 ILE O 1 1
2 1678 1 1 53 ASN C C 4.935 -1.537 -2.954 1.00 . A A . 53 ASN C 1 1
2 1679 1 1 53 ASN CA C 5.148 -2.891 -3.623 1.00 . A A . 53 ASN CA 1 1
2 1680 1 1 53 ASN CB C 4.557 -2.876 -5.034 1.00 . A A . 53 ASN CB 1 1
2 1681 1 1 53 ASN CG C 3.067 -2.595 -5.035 1.00 . A A . 53 ASN CG 1 1
2 1682 1 1 53 ASN H H 3.851 -3.733 -2.177 1.00 . A A . 53 ASN H 1 1
2 1683 1 1 53 ASN HA H 6.207 -3.085 -3.688 1.00 . A A . 53 ASN HA 1 1
2 1684 1 1 53 ASN HB2 H 5.049 -2.108 -5.616 1.00 . A A . 53 ASN HB2 1 1
2 1685 1 1 53 ASN HB3 H 4.723 -3.839 -5.498 1.00 . A A . 53 ASN HB3 1 1
2 1686 1 1 53 ASN HD21 H 3.411 -0.644 -5.216 1.00 . A A . 53 ASN HD21 1 1
2 1687 1 1 53 ASN HD22 H 1.749 -1.110 -5.148 1.00 . A A . 53 ASN HD22 1 1
2 1688 1 1 53 ASN N N 4.544 -3.958 -2.832 1.00 . A A . 53 ASN N 1 1
2 1689 1 1 53 ASN ND2 N 2.706 -1.321 -5.143 1.00 . A A . 53 ASN ND2 1 1
2 1690 1 1 53 ASN O O 3.838 -1.228 -2.489 1.00 . A A . 53 ASN O 1 1
2 1691 1 1 53 ASN OD1 O 2.250 -3.510 -4.939 1.00 . A A . 53 ASN OD1 1 1
2 1692 1 1 54 CYS C C 6.176 1.686 -3.315 1.00 . A A . 54 CYS C 1 1
2 1693 1 1 54 CYS CA C 5.920 0.587 -2.289 1.00 . A A . 54 CYS CA 1 1
2 1694 1 1 54 CYS CB C 6.933 0.695 -1.148 1.00 . A A . 54 CYS CB 1 1
2 1695 1 1 54 CYS H H 6.842 -1.035 -3.290 1.00 . A A . 54 CYS H 1 1
2 1696 1 1 54 CYS HA H 4.926 0.710 -1.888 1.00 . A A . 54 CYS HA 1 1
2 1697 1 1 54 CYS HB2 H 7.922 0.488 -1.533 1.00 . A A . 54 CYS HB2 1 1
2 1698 1 1 54 CYS HB3 H 6.908 1.701 -0.748 1.00 . A A . 54 CYS HB3 1 1
2 1699 1 1 54 CYS N N 5.993 -0.733 -2.905 1.00 . A A . 54 CYS N 1 1
2 1700 1 1 54 CYS O O 7.018 1.542 -4.200 1.00 . A A . 54 CYS O 1 1
2 1701 1 1 54 CYS SG S 6.626 -0.457 0.230 1.00 . A A . 54 CYS SG 1 1
2 1702 1 1 55 CYS C C 5.756 5.219 -3.322 1.00 . A A . 55 CYS C 1 1
2 1703 1 1 55 CYS CA C 5.587 3.917 -4.098 1.00 . A A . 55 CYS CA 1 1
2 1704 1 1 55 CYS CB C 4.378 4.018 -5.036 1.00 . A A . 55 CYS CB 1 1
2 1705 1 1 55 CYS H H 4.788 2.842 -2.458 1.00 . A A . 55 CYS H 1 1
2 1706 1 1 55 CYS HA H 6.475 3.750 -4.689 1.00 . A A . 55 CYS HA 1 1
2 1707 1 1 55 CYS HB2 H 4.242 5.052 -5.322 1.00 . A A . 55 CYS HB2 1 1
2 1708 1 1 55 CYS HB3 H 4.572 3.425 -5.921 1.00 . A A . 55 CYS HB3 1 1
2 1709 1 1 55 CYS N N 5.442 2.787 -3.186 1.00 . A A . 55 CYS N 1 1
2 1710 1 1 55 CYS O O 5.741 5.224 -2.091 1.00 . A A . 55 CYS O 1 1
2 1711 1 1 55 CYS SG S 2.806 3.438 -4.314 1.00 . A A . 55 CYS SG 1 1
2 1712 1 1 56 THR C C 5.400 8.726 -4.215 1.00 . A A . 56 THR C 1 1
2 1713 1 1 56 THR CA C 6.096 7.626 -3.417 1.00 . A A . 56 THR CA 1 1
2 1714 1 1 56 THR CB C 7.584 7.946 -3.272 1.00 . A A . 56 THR CB 1 1
2 1715 1 1 56 THR CG2 C 8.315 8.012 -4.596 1.00 . A A . 56 THR CG2 1 1
2 1716 1 1 56 THR H H 5.926 6.257 -5.024 1.00 . A A . 56 THR H 1 1
2 1717 1 1 56 THR HA H 5.653 7.579 -2.433 1.00 . A A . 56 THR HA 1 1
2 1718 1 1 56 THR HB H 8.052 7.175 -2.676 1.00 . A A . 56 THR HB 1 1
2 1719 1 1 56 THR HG1 H 7.326 9.881 -3.113 1.00 . A A . 56 THR HG1 1 1
2 1720 1 1 56 THR HG21 H 9.151 7.330 -4.581 1.00 . A A . 56 THR HG21 1 1
2 1721 1 1 56 THR HG22 H 8.672 9.018 -4.760 1.00 . A A . 56 THR HG22 1 1
2 1722 1 1 56 THR HG23 H 7.639 7.735 -5.393 1.00 . A A . 56 THR HG23 1 1
2 1723 1 1 56 THR N N 5.920 6.322 -4.046 1.00 . A A . 56 THR N 1 1
2 1724 1 1 56 THR O O 6.021 9.715 -4.602 1.00 . A A . 56 THR O 1 1
2 1725 1 1 56 THR OG1 O 7.770 9.188 -2.617 1.00 . A A . 56 THR OG1 1 1
2 1726 1 1 57 THR C C 1.868 9.530 -4.744 1.00 . A A . 57 THR C 1 1
2 1727 1 1 57 THR CA C 3.325 9.532 -5.199 1.00 . A A . 57 THR CA 1 1
2 1728 1 1 57 THR CB C 3.412 9.266 -6.708 1.00 . A A . 57 THR CB 1 1
2 1729 1 1 57 THR CG2 C 3.379 7.796 -7.075 1.00 . A A . 57 THR CG2 1 1
2 1730 1 1 57 THR H H 3.660 7.743 -4.117 1.00 . A A . 57 THR H 1 1
2 1731 1 1 57 THR HA H 3.746 10.505 -4.994 1.00 . A A . 57 THR HA 1 1
2 1732 1 1 57 THR HB H 4.341 9.677 -7.079 1.00 . A A . 57 THR HB 1 1
2 1733 1 1 57 THR HG1 H 1.525 9.441 -7.206 1.00 . A A . 57 THR HG1 1 1
2 1734 1 1 57 THR HG21 H 4.116 7.600 -7.839 1.00 . A A . 57 THR HG21 1 1
2 1735 1 1 57 THR HG22 H 2.399 7.541 -7.448 1.00 . A A . 57 THR HG22 1 1
2 1736 1 1 57 THR HG23 H 3.599 7.200 -6.203 1.00 . A A . 57 THR HG23 1 1
2 1737 1 1 57 THR N N 4.104 8.549 -4.454 1.00 . A A . 57 THR N 1 1
2 1738 1 1 57 THR O O 1.415 8.598 -4.079 1.00 . A A . 57 THR O 1 1
2 1739 1 1 57 THR OG1 O 2.347 9.901 -7.393 1.00 . A A . 57 THR OG1 1 1
2 1740 1 1 58 ASP C C -1.107 9.613 -5.338 1.00 . A A . 58 ASP C 1 1
2 1741 1 1 58 ASP CA C -0.258 10.719 -4.719 1.00 . A A . 58 ASP CA 1 1
2 1742 1 1 58 ASP CB C -0.786 12.086 -5.154 1.00 . A A . 58 ASP CB 1 1
2 1743 1 1 58 ASP CG C -0.429 12.417 -6.589 1.00 . A A . 58 ASP CG 1 1
2 1744 1 1 58 ASP H H 1.560 11.301 -5.618 1.00 . A A . 58 ASP H 1 1
2 1745 1 1 58 ASP HA H -0.320 10.647 -3.644 1.00 . A A . 58 ASP HA 1 1
2 1746 1 1 58 ASP HB2 H -1.859 12.094 -5.060 1.00 . A A . 58 ASP HB2 1 1
2 1747 1 1 58 ASP HB3 H -0.368 12.848 -4.511 1.00 . A A . 58 ASP HB3 1 1
2 1748 1 1 58 ASP N N 1.142 10.587 -5.095 1.00 . A A . 58 ASP N 1 1
2 1749 1 1 58 ASP O O -0.997 9.322 -6.528 1.00 . A A . 58 ASP O 1 1
2 1750 1 1 58 ASP OD1 O 0.713 12.865 -6.828 1.00 . A A . 58 ASP OD1 1 1
2 1751 1 1 58 ASP OD2 O -1.290 12.230 -7.473 1.00 . A A . 58 ASP OD2 1 1
2 1752 1 1 59 ARG C C -2.059 6.872 -5.753 1.00 . A A . 59 ARG C 1 1
2 1753 1 1 59 ARG CA C -2.840 7.930 -4.977 1.00 . A A . 59 ARG CA 1 1
2 1754 1 1 59 ARG CB C -3.957 8.498 -5.852 1.00 . A A . 59 ARG CB 1 1
2 1755 1 1 59 ARG CD C -6.293 9.421 -5.784 1.00 . A A . 59 ARG CD 1 1
2 1756 1 1 59 ARG CG C -4.939 9.376 -5.093 1.00 . A A . 59 ARG CG 1 1
2 1757 1 1 59 ARG CZ C -6.315 11.566 -6.998 1.00 . A A . 59 ARG CZ 1 1
2 1758 1 1 59 ARG H H -2.004 9.284 -3.580 1.00 . A A . 59 ARG H 1 1
2 1759 1 1 59 ARG HA H -3.279 7.466 -4.105 1.00 . A A . 59 ARG HA 1 1
2 1760 1 1 59 ARG HB2 H -3.515 9.088 -6.641 1.00 . A A . 59 ARG HB2 1 1
2 1761 1 1 59 ARG HB3 H -4.506 7.679 -6.293 1.00 . A A . 59 ARG HB3 1 1
2 1762 1 1 59 ARG HD2 H -6.583 8.414 -6.046 1.00 . A A . 59 ARG HD2 1 1
2 1763 1 1 59 ARG HD3 H -7.018 9.840 -5.098 1.00 . A A . 59 ARG HD3 1 1
2 1764 1 1 59 ARG HE H -6.195 9.767 -7.854 1.00 . A A . 59 ARG HE 1 1
2 1765 1 1 59 ARG HG2 H -5.068 8.977 -4.096 1.00 . A A . 59 ARG HG2 1 1
2 1766 1 1 59 ARG HG3 H -4.539 10.379 -5.036 1.00 . A A . 59 ARG HG3 1 1
2 1767 1 1 59 ARG HH11 H -6.434 11.742 -4.987 1.00 . A A . 59 ARG HH11 1 1
2 1768 1 1 59 ARG HH12 H -6.445 13.234 -5.865 1.00 . A A . 59 ARG HH12 1 1
2 1769 1 1 59 ARG HH21 H -6.209 11.729 -9.010 1.00 . A A . 59 ARG HH21 1 1
2 1770 1 1 59 ARG HH22 H -6.318 13.228 -8.148 1.00 . A A . 59 ARG HH22 1 1
2 1771 1 1 59 ARG N N -1.961 9.003 -4.517 1.00 . A A . 59 ARG N 1 1
2 1772 1 1 59 ARG NE N -6.261 10.236 -6.996 1.00 . A A . 59 ARG NE 1 1
2 1773 1 1 59 ARG NH1 N -6.406 12.235 -5.856 1.00 . A A . 59 ARG NH1 1 1
2 1774 1 1 59 ARG NH2 N -6.278 12.228 -8.146 1.00 . A A . 59 ARG NH2 1 1
2 1775 1 1 59 ARG O O -2.601 6.215 -6.642 1.00 . A A . 59 ARG O 1 1
2 1776 1 1 60 CYS C C -0.444 4.320 -5.871 1.00 . A A . 60 CYS C 1 1
2 1777 1 1 60 CYS CA C 0.070 5.744 -6.077 1.00 . A A . 60 CYS CA 1 1
2 1778 1 1 60 CYS CB C 1.505 5.878 -5.560 1.00 . A A . 60 CYS CB 1 1
2 1779 1 1 60 CYS H H -0.408 7.268 -4.700 1.00 . A A . 60 CYS H 1 1
2 1780 1 1 60 CYS HA H 0.059 5.966 -7.133 1.00 . A A . 60 CYS HA 1 1
2 1781 1 1 60 CYS HB2 H 2.173 5.393 -6.252 1.00 . A A . 60 CYS HB2 1 1
2 1782 1 1 60 CYS HB3 H 1.754 6.929 -5.501 1.00 . A A . 60 CYS HB3 1 1
2 1783 1 1 60 CYS N N -0.785 6.715 -5.413 1.00 . A A . 60 CYS N 1 1
2 1784 1 1 60 CYS O O -0.121 3.418 -6.644 1.00 . A A . 60 CYS O 1 1
2 1785 1 1 60 CYS SG S 1.795 5.152 -3.913 1.00 . A A . 60 CYS SG 1 1
2 1786 1 1 61 ASN C C -3.288 2.761 -4.843 1.00 . A A . 61 ASN C 1 1
2 1787 1 1 61 ASN CA C -1.797 2.810 -4.526 1.00 . A A . 61 ASN CA 1 1
2 1788 1 1 61 ASN CB C -1.560 2.460 -3.055 1.00 . A A . 61 ASN CB 1 1
2 1789 1 1 61 ASN CG C -2.079 3.530 -2.116 1.00 . A A . 61 ASN CG 1 1
2 1790 1 1 61 ASN H H -1.466 4.880 -4.244 1.00 . A A . 61 ASN H 1 1
2 1791 1 1 61 ASN HA H -1.286 2.087 -5.145 1.00 . A A . 61 ASN HA 1 1
2 1792 1 1 61 ASN HB2 H -2.065 1.532 -2.828 1.00 . A A . 61 ASN HB2 1 1
2 1793 1 1 61 ASN HB3 H -0.497 2.343 -2.887 1.00 . A A . 61 ASN HB3 1 1
2 1794 1 1 61 ASN HD21 H -1.114 2.689 -0.592 1.00 . A A . 61 ASN HD21 1 1
2 1795 1 1 61 ASN HD22 H -2.025 4.118 -0.215 1.00 . A A . 61 ASN HD22 1 1
2 1796 1 1 61 ASN N N -1.243 4.124 -4.827 1.00 . A A . 61 ASN N 1 1
2 1797 1 1 61 ASN ND2 N -1.701 3.436 -0.847 1.00 . A A . 61 ASN ND2 1 1
2 1798 1 1 61 ASN O O -4.101 2.370 -4.004 1.00 . A A . 61 ASN O 1 1
2 1799 1 1 61 ASN OD1 O -2.811 4.431 -2.526 1.00 . A A . 61 ASN OD1 1 1
2 1800 1 1 62 ASN C C -5.501 1.751 -6.835 1.00 . A A . 62 ASN C 1 1
2 1801 1 1 62 ASN CA C -5.037 3.161 -6.488 1.00 . A A . 62 ASN CA 1 1
2 1802 1 1 62 ASN CB C -5.221 4.081 -7.697 1.00 . A A . 62 ASN CB 1 1
2 1803 1 1 62 ASN CG C -6.672 4.196 -8.120 1.00 . A A . 62 ASN CG 1 1
2 1804 1 1 62 ASN H H -2.951 3.461 -6.685 1.00 . A A . 62 ASN H 1 1
2 1805 1 1 62 ASN HA H -5.635 3.534 -5.670 1.00 . A A . 62 ASN HA 1 1
2 1806 1 1 62 ASN HB2 H -4.860 5.071 -7.447 1.00 . A A . 62 ASN HB2 1 1
2 1807 1 1 62 ASN HB3 H -4.651 3.690 -8.529 1.00 . A A . 62 ASN HB3 1 1
2 1808 1 1 62 ASN HD21 H -6.772 6.032 -7.358 1.00 . A A . 62 ASN HD21 1 1
2 1809 1 1 62 ASN HD22 H -8.230 5.435 -8.091 1.00 . A A . 62 ASN HD22 1 1
2 1810 1 1 62 ASN N N -3.643 3.160 -6.061 1.00 . A A . 62 ASN N 1 1
2 1811 1 1 62 ASN ND2 N -7.287 5.336 -7.827 1.00 . A A . 62 ASN ND2 1 1
2 1812 1 1 62 ASN O O -4.738 1.025 -7.506 1.00 . A A . 62 ASN O 1 1
2 1813 1 1 62 ASN OXT O -6.624 1.383 -6.432 1.00 . A A . 62 ASN OXT 1 1
2 1814 1 1 62 ASN OD1 O -7.235 3.269 -8.704 1.00 . A A . 62 ASN OD1 1 1
3 1815 1 1 1 LEU C C -0.108 11.994 0.886 1.00 . A A . 1 LEU C 1 1
3 1816 1 1 1 LEU CA C 1.211 12.696 0.575 1.00 . A A . 1 LEU CA 1 1
3 1817 1 1 1 LEU CB C 2.341 11.670 0.459 1.00 . A A . 1 LEU CB 1 1
3 1818 1 1 1 LEU CD1 C 3.698 10.764 -1.449 1.00 . A A . 1 LEU CD1 1 1
3 1819 1 1 1 LEU CD2 C 1.811 9.418 -0.511 1.00 . A A . 1 LEU CD2 1 1
3 1820 1 1 1 LEU CG C 2.315 10.820 -0.814 1.00 . A A . 1 LEU CG 1 1
3 1821 1 1 1 LEU H1 H 2.560 13.939 1.506 1.00 . A A . 1 LEU H1 1 1
3 1822 1 1 1 LEU H2 H 1.422 13.202 2.558 1.00 . A A . 1 LEU H2 1 1
3 1823 1 1 1 LEU H3 H 0.939 14.494 1.537 1.00 . A A . 1 LEU H3 1 1
3 1824 1 1 1 LEU HA H 1.116 13.227 -0.360 1.00 . A A . 1 LEU HA 1 1
3 1825 1 1 1 LEU HB2 H 3.282 12.199 0.499 1.00 . A A . 1 LEU HB2 1 1
3 1826 1 1 1 LEU HB3 H 2.285 11.007 1.310 1.00 . A A . 1 LEU HB3 1 1
3 1827 1 1 1 LEU HD11 H 3.782 11.538 -2.197 1.00 . A A . 1 LEU HD11 1 1
3 1828 1 1 1 LEU HD12 H 3.844 9.799 -1.911 1.00 . A A . 1 LEU HD12 1 1
3 1829 1 1 1 LEU HD13 H 4.449 10.916 -0.687 1.00 . A A . 1 LEU HD13 1 1
3 1830 1 1 1 LEU HD21 H 1.269 9.037 -1.365 1.00 . A A . 1 LEU HD21 1 1
3 1831 1 1 1 LEU HD22 H 1.156 9.448 0.347 1.00 . A A . 1 LEU HD22 1 1
3 1832 1 1 1 LEU HD23 H 2.650 8.770 -0.299 1.00 . A A . 1 LEU HD23 1 1
3 1833 1 1 1 LEU HG H 1.641 11.272 -1.526 1.00 . A A . 1 LEU HG 1 1
3 1834 1 1 1 LEU N N 1.566 13.670 1.641 1.00 . A A . 1 LEU N 1 1
3 1835 1 1 1 LEU O O -0.321 11.517 2.000 1.00 . A A . 1 LEU O 1 1
3 1836 1 1 2 GLU C C -2.305 9.919 -0.596 1.00 . A A . 2 GLU C 1 1
3 1837 1 1 2 GLU CA C -2.288 11.297 0.060 1.00 . A A . 2 GLU CA 1 1
3 1838 1 1 2 GLU CB C -3.394 12.172 -0.535 1.00 . A A . 2 GLU CB 1 1
3 1839 1 1 2 GLU CD C -5.331 13.556 0.305 1.00 . A A . 2 GLU CD 1 1
3 1840 1 1 2 GLU CG C -4.667 12.194 0.295 1.00 . A A . 2 GLU CG 1 1
3 1841 1 1 2 GLU H H -0.762 12.337 -0.972 1.00 . A A . 2 GLU H 1 1
3 1842 1 1 2 GLU HA H -2.466 11.179 1.119 1.00 . A A . 2 GLU HA 1 1
3 1843 1 1 2 GLU HB2 H -3.028 13.184 -0.620 1.00 . A A . 2 GLU HB2 1 1
3 1844 1 1 2 GLU HB3 H -3.638 11.803 -1.520 1.00 . A A . 2 GLU HB3 1 1
3 1845 1 1 2 GLU HG2 H -5.361 11.474 -0.116 1.00 . A A . 2 GLU HG2 1 1
3 1846 1 1 2 GLU HG3 H -4.421 11.920 1.312 1.00 . A A . 2 GLU HG3 1 1
3 1847 1 1 2 GLU N N -0.990 11.938 -0.107 1.00 . A A . 2 GLU N 1 1
3 1848 1 1 2 GLU O O -1.748 9.729 -1.677 1.00 . A A . 2 GLU O 1 1
3 1849 1 1 2 GLU OE1 O -4.831 14.456 1.012 1.00 . A A . 2 GLU OE1 1 1
3 1850 1 1 2 GLU OE2 O -6.353 13.724 -0.395 1.00 . A A . 2 GLU OE2 1 1
3 1851 1 1 3 CYS C C -4.391 6.984 -0.127 1.00 . A A . 3 CYS C 1 1
3 1852 1 1 3 CYS CA C -3.035 7.601 -0.452 1.00 . A A . 3 CYS CA 1 1
3 1853 1 1 3 CYS CB C -1.914 6.737 0.129 1.00 . A A . 3 CYS CB 1 1
3 1854 1 1 3 CYS H H -3.369 9.174 0.924 1.00 . A A . 3 CYS H 1 1
3 1855 1 1 3 CYS HA H -2.922 7.646 -1.525 1.00 . A A . 3 CYS HA 1 1
3 1856 1 1 3 CYS HB2 H -1.583 7.170 1.063 1.00 . A A . 3 CYS HB2 1 1
3 1857 1 1 3 CYS HB3 H -2.296 5.742 0.310 1.00 . A A . 3 CYS HB3 1 1
3 1858 1 1 3 CYS N N -2.945 8.961 0.066 1.00 . A A . 3 CYS N 1 1
3 1859 1 1 3 CYS O O -5.191 7.568 0.603 1.00 . A A . 3 CYS O 1 1
3 1860 1 1 3 CYS SG S -0.457 6.583 -0.955 1.00 . A A . 3 CYS SG 1 1
3 1861 1 1 4 HIS C C -5.859 4.321 0.864 1.00 . A A . 4 HIS C 1 1
3 1862 1 1 4 HIS CA C -5.900 5.102 -0.445 1.00 . A A . 4 HIS CA 1 1
3 1863 1 1 4 HIS CB C -6.190 4.155 -1.609 1.00 . A A . 4 HIS CB 1 1
3 1864 1 1 4 HIS CD2 C -6.150 5.377 -3.895 1.00 . A A . 4 HIS CD2 1 1
3 1865 1 1 4 HIS CE1 C -8.309 5.670 -4.141 1.00 . A A . 4 HIS CE1 1 1
3 1866 1 1 4 HIS CG C -6.759 4.841 -2.811 1.00 . A A . 4 HIS CG 1 1
3 1867 1 1 4 HIS H H -3.968 5.382 -1.248 1.00 . A A . 4 HIS H 1 1
3 1868 1 1 4 HIS HA H -6.685 5.840 -0.389 1.00 . A A . 4 HIS HA 1 1
3 1869 1 1 4 HIS HB2 H -5.270 3.670 -1.908 1.00 . A A . 4 HIS HB2 1 1
3 1870 1 1 4 HIS HB3 H -6.897 3.406 -1.284 1.00 . A A . 4 HIS HB3 1 1
3 1871 1 1 4 HIS HD1 H -8.820 4.764 -2.379 1.00 . A A . 4 HIS HD1 1 1
3 1872 1 1 4 HIS HD2 H -5.086 5.401 -4.087 1.00 . A A . 4 HIS HD2 1 1
3 1873 1 1 4 HIS HE1 H -9.268 5.958 -4.546 1.00 . A A . 4 HIS HE1 1 1
3 1874 1 1 4 HIS HE2 H -6.999 6.266 -5.597 1.00 . A A . 4 HIS HE2 1 1
3 1875 1 1 4 HIS N N -4.643 5.798 -0.675 1.00 . A A . 4 HIS N 1 1
3 1876 1 1 4 HIS ND1 N -8.111 5.041 -2.996 1.00 . A A . 4 HIS ND1 1 1
3 1877 1 1 4 HIS NE2 N -7.136 5.885 -4.705 1.00 . A A . 4 HIS NE2 1 1
3 1878 1 1 4 HIS O O -4.786 4.038 1.396 1.00 . A A . 4 HIS O 1 1
3 1879 1 1 5 ASN C C -8.015 1.997 2.460 1.00 . A A . 5 ASN C 1 1
3 1880 1 1 5 ASN CA C -7.133 3.228 2.627 1.00 . A A . 5 ASN CA 1 1
3 1881 1 1 5 ASN CB C -7.686 4.121 3.739 1.00 . A A . 5 ASN CB 1 1
3 1882 1 1 5 ASN CG C -8.927 4.864 3.321 1.00 . A A . 5 ASN CG 1 1
3 1883 1 1 5 ASN H H -7.855 4.232 0.908 1.00 . A A . 5 ASN H 1 1
3 1884 1 1 5 ASN HA H -6.139 2.908 2.898 1.00 . A A . 5 ASN HA 1 1
3 1885 1 1 5 ASN HB2 H -7.934 3.514 4.596 1.00 . A A . 5 ASN HB2 1 1
3 1886 1 1 5 ASN HB3 H -6.937 4.848 4.020 1.00 . A A . 5 ASN HB3 1 1
3 1887 1 1 5 ASN HD21 H -9.018 5.712 5.115 1.00 . A A . 5 ASN HD21 1 1
3 1888 1 1 5 ASN HD22 H -10.262 6.153 4.000 1.00 . A A . 5 ASN HD22 1 1
3 1889 1 1 5 ASN N N -7.034 3.976 1.379 1.00 . A A . 5 ASN N 1 1
3 1890 1 1 5 ASN ND2 N -9.458 5.657 4.236 1.00 . A A . 5 ASN ND2 1 1
3 1891 1 1 5 ASN O O -7.682 0.911 2.934 1.00 . A A . 5 ASN O 1 1
3 1892 1 1 5 ASN OD1 O -9.404 4.729 2.194 1.00 . A A . 5 ASN OD1 1 1
3 1893 1 1 6 GLN C C -9.437 -0.014 0.703 1.00 . A A . 6 GLN C 1 1
3 1894 1 1 6 GLN CA C -10.078 1.080 1.551 1.00 . A A . 6 GLN CA 1 1
3 1895 1 1 6 GLN CB C -11.343 1.599 0.864 1.00 . A A . 6 GLN CB 1 1
3 1896 1 1 6 GLN CD C -13.554 1.406 2.071 1.00 . A A . 6 GLN CD 1 1
3 1897 1 1 6 GLN CG C -12.571 0.742 1.127 1.00 . A A . 6 GLN CG 1 1
3 1898 1 1 6 GLN H H -9.351 3.065 1.431 1.00 . A A . 6 GLN H 1 1
3 1899 1 1 6 GLN HA H -10.345 0.664 2.511 1.00 . A A . 6 GLN HA 1 1
3 1900 1 1 6 GLN HB2 H -11.546 2.600 1.218 1.00 . A A . 6 GLN HB2 1 1
3 1901 1 1 6 GLN HB3 H -11.172 1.627 -0.204 1.00 . A A . 6 GLN HB3 1 1
3 1902 1 1 6 GLN HE21 H -14.998 0.178 1.472 1.00 . A A . 6 GLN HE21 1 1
3 1903 1 1 6 GLN HE22 H -15.448 1.335 2.673 1.00 . A A . 6 GLN HE22 1 1
3 1904 1 1 6 GLN HG2 H -13.070 0.553 0.188 1.00 . A A . 6 GLN HG2 1 1
3 1905 1 1 6 GLN HG3 H -12.254 -0.195 1.560 1.00 . A A . 6 GLN HG3 1 1
3 1906 1 1 6 GLN N N -9.143 2.175 1.782 1.00 . A A . 6 GLN N 1 1
3 1907 1 1 6 GLN NE2 N -14.792 0.925 2.072 1.00 . A A . 6 GLN NE2 1 1
3 1908 1 1 6 GLN O O -8.522 0.248 -0.077 1.00 . A A . 6 GLN O 1 1
3 1909 1 1 6 GLN OE1 O -13.206 2.342 2.792 1.00 . A A . 6 GLN OE1 1 1
3 1910 1 1 7 GLN C C -10.453 -3.470 -0.022 1.00 . A A . 7 GLN C 1 1
3 1911 1 1 7 GLN CA C -9.399 -2.376 0.113 1.00 . A A . 7 GLN CA 1 1
3 1912 1 1 7 GLN CB C -8.154 -2.934 0.803 1.00 . A A . 7 GLN CB 1 1
3 1913 1 1 7 GLN CD C -7.856 -2.086 3.163 1.00 . A A . 7 GLN CD 1 1
3 1914 1 1 7 GLN CG C -8.353 -3.216 2.283 1.00 . A A . 7 GLN CG 1 1
3 1915 1 1 7 GLN H H -10.654 -1.386 1.501 1.00 . A A . 7 GLN H 1 1
3 1916 1 1 7 GLN HA H -9.130 -2.027 -0.872 1.00 . A A . 7 GLN HA 1 1
3 1917 1 1 7 GLN HB2 H -7.872 -3.859 0.316 1.00 . A A . 7 GLN HB2 1 1
3 1918 1 1 7 GLN HB3 H -7.348 -2.219 0.699 1.00 . A A . 7 GLN HB3 1 1
3 1919 1 1 7 GLN HE21 H -5.972 -2.633 2.843 1.00 . A A . 7 GLN HE21 1 1
3 1920 1 1 7 GLN HE22 H -6.192 -1.261 3.871 1.00 . A A . 7 GLN HE22 1 1
3 1921 1 1 7 GLN HG2 H -9.407 -3.360 2.469 1.00 . A A . 7 GLN HG2 1 1
3 1922 1 1 7 GLN HG3 H -7.816 -4.117 2.540 1.00 . A A . 7 GLN HG3 1 1
3 1923 1 1 7 GLN N N -9.924 -1.241 0.863 1.00 . A A . 7 GLN N 1 1
3 1924 1 1 7 GLN NE2 N -6.541 -1.983 3.307 1.00 . A A . 7 GLN NE2 1 1
3 1925 1 1 7 GLN O O -11.526 -3.389 0.575 1.00 . A A . 7 GLN O 1 1
3 1926 1 1 7 GLN OE1 O -8.647 -1.315 3.707 1.00 . A A . 7 GLN OE1 1 1
3 1927 1 1 8 SER C C -12.434 -5.111 -1.466 1.00 . A A . 8 SER C 1 1
3 1928 1 1 8 SER CA C -11.059 -5.608 -1.024 1.00 . A A . 8 SER CA 1 1
3 1929 1 1 8 SER CB C -11.194 -6.437 0.254 1.00 . A A . 8 SER CB 1 1
3 1930 1 1 8 SER H H -9.268 -4.504 -1.259 1.00 . A A . 8 SER H 1 1
3 1931 1 1 8 SER HA H -10.649 -6.231 -1.803 1.00 . A A . 8 SER HA 1 1
3 1932 1 1 8 SER HB2 H -11.686 -7.370 0.025 1.00 . A A . 8 SER HB2 1 1
3 1933 1 1 8 SER HB3 H -10.211 -6.637 0.655 1.00 . A A . 8 SER HB3 1 1
3 1934 1 1 8 SER HG H -12.876 -6.012 1.165 1.00 . A A . 8 SER HG 1 1
3 1935 1 1 8 SER N N -10.140 -4.494 -0.811 1.00 . A A . 8 SER N 1 1
3 1936 1 1 8 SER O O -13.452 -5.744 -1.185 1.00 . A A . 8 SER O 1 1
3 1937 1 1 8 SER OG O -11.955 -5.749 1.232 1.00 . A A . 8 SER OG 1 1
3 1938 1 1 9 SER C C -13.447 -2.180 -3.514 1.00 . A A . 9 SER C 1 1
3 1939 1 1 9 SER CA C -13.708 -3.399 -2.635 1.00 . A A . 9 SER CA 1 1
3 1940 1 1 9 SER CB C -14.597 -3.007 -1.452 1.00 . A A . 9 SER CB 1 1
3 1941 1 1 9 SER H H -11.612 -3.516 -2.350 1.00 . A A . 9 SER H 1 1
3 1942 1 1 9 SER HA H -14.216 -4.149 -3.222 1.00 . A A . 9 SER HA 1 1
3 1943 1 1 9 SER HB2 H -15.014 -3.899 -1.008 1.00 . A A . 9 SER HB2 1 1
3 1944 1 1 9 SER HB3 H -14.004 -2.483 -0.717 1.00 . A A . 9 SER HB3 1 1
3 1945 1 1 9 SER HG H -16.367 -2.699 -2.234 1.00 . A A . 9 SER HG 1 1
3 1946 1 1 9 SER N N -12.456 -3.977 -2.157 1.00 . A A . 9 SER N 1 1
3 1947 1 1 9 SER O O -12.431 -1.502 -3.369 1.00 . A A . 9 SER O 1 1
3 1948 1 1 9 SER OG O -15.657 -2.165 -1.869 1.00 . A A . 9 SER OG 1 1
3 1949 1 1 10 GLN C C -14.669 0.523 -4.640 1.00 . A A . 10 GLN C 1 1
3 1950 1 1 10 GLN CA C -14.249 -0.771 -5.331 1.00 . A A . 10 GLN CA 1 1
3 1951 1 1 10 GLN CB C -15.098 -0.995 -6.584 1.00 . A A . 10 GLN CB 1 1
3 1952 1 1 10 GLN CD C -14.285 -0.774 -8.967 1.00 . A A . 10 GLN CD 1 1
3 1953 1 1 10 GLN CG C -14.334 -1.644 -7.727 1.00 . A A . 10 GLN CG 1 1
3 1954 1 1 10 GLN H H -15.164 -2.486 -4.494 1.00 . A A . 10 GLN H 1 1
3 1955 1 1 10 GLN HA H -13.211 -0.691 -5.620 1.00 . A A . 10 GLN HA 1 1
3 1956 1 1 10 GLN HB2 H -15.933 -1.634 -6.330 1.00 . A A . 10 GLN HB2 1 1
3 1957 1 1 10 GLN HB3 H -15.473 -0.040 -6.928 1.00 . A A . 10 GLN HB3 1 1
3 1958 1 1 10 GLN HE21 H -13.390 0.677 -7.939 1.00 . A A . 10 GLN HE21 1 1
3 1959 1 1 10 GLN HE22 H -13.687 1.011 -9.616 1.00 . A A . 10 GLN HE22 1 1
3 1960 1 1 10 GLN HG2 H -13.322 -1.838 -7.403 1.00 . A A . 10 GLN HG2 1 1
3 1961 1 1 10 GLN HG3 H -14.815 -2.579 -7.978 1.00 . A A . 10 GLN HG3 1 1
3 1962 1 1 10 GLN N N -14.375 -1.908 -4.427 1.00 . A A . 10 GLN N 1 1
3 1963 1 1 10 GLN NE2 N -13.731 0.425 -8.827 1.00 . A A . 10 GLN NE2 1 1
3 1964 1 1 10 GLN O O -14.972 0.529 -3.448 1.00 . A A . 10 GLN O 1 1
3 1965 1 1 10 GLN OE1 O -14.738 -1.175 -10.039 1.00 . A A . 10 GLN OE1 1 1
3 1966 1 1 11 THR C C -14.423 3.189 -3.511 1.00 . A A . 11 THR C 1 1
3 1967 1 1 11 THR CA C -15.067 2.926 -4.874 1.00 . A A . 11 THR CA 1 1
3 1968 1 1 11 THR CB C -16.591 3.032 -4.766 1.00 . A A . 11 THR CB 1 1
3 1969 1 1 11 THR CG2 C -17.205 1.990 -3.856 1.00 . A A . 11 THR CG2 1 1
3 1970 1 1 11 THR H H -14.430 1.541 -6.345 1.00 . A A . 11 THR H 1 1
3 1971 1 1 11 THR HA H -14.715 3.673 -5.569 1.00 . A A . 11 THR HA 1 1
3 1972 1 1 11 THR HB H -17.020 2.905 -5.750 1.00 . A A . 11 THR HB 1 1
3 1973 1 1 11 THR HG1 H -17.903 4.452 -4.455 1.00 . A A . 11 THR HG1 1 1
3 1974 1 1 11 THR HG21 H -17.182 1.027 -4.344 1.00 . A A . 11 THR HG21 1 1
3 1975 1 1 11 THR HG22 H -18.228 2.259 -3.641 1.00 . A A . 11 THR HG22 1 1
3 1976 1 1 11 THR HG23 H -16.644 1.940 -2.935 1.00 . A A . 11 THR HG23 1 1
3 1977 1 1 11 THR N N -14.684 1.616 -5.402 1.00 . A A . 11 THR N 1 1
3 1978 1 1 11 THR O O -15.109 3.515 -2.541 1.00 . A A . 11 THR O 1 1
3 1979 1 1 11 THR OG1 O -16.971 4.306 -4.277 1.00 . A A . 11 THR OG1 1 1
3 1980 1 1 12 PRO C C -12.278 4.754 -1.803 1.00 . A A . 12 PRO C 1 1
3 1981 1 1 12 PRO CA C -12.355 3.276 -2.172 1.00 . A A . 12 PRO CA 1 1
3 1982 1 1 12 PRO CB C -10.960 2.729 -2.481 1.00 . A A . 12 PRO CB 1 1
3 1983 1 1 12 PRO CD C -12.192 2.667 -4.529 1.00 . A A . 12 PRO CD 1 1
3 1984 1 1 12 PRO CG C -10.817 2.875 -3.956 1.00 . A A . 12 PRO CG 1 1
3 1985 1 1 12 PRO HA H -12.788 2.722 -1.352 1.00 . A A . 12 PRO HA 1 1
3 1986 1 1 12 PRO HB2 H -10.218 3.309 -1.951 1.00 . A A . 12 PRO HB2 1 1
3 1987 1 1 12 PRO HB3 H -10.900 1.694 -2.180 1.00 . A A . 12 PRO HB3 1 1
3 1988 1 1 12 PRO HD2 H -12.345 3.308 -5.387 1.00 . A A . 12 PRO HD2 1 1
3 1989 1 1 12 PRO HD3 H -12.335 1.630 -4.799 1.00 . A A . 12 PRO HD3 1 1
3 1990 1 1 12 PRO HG2 H -10.458 3.868 -4.193 1.00 . A A . 12 PRO HG2 1 1
3 1991 1 1 12 PRO HG3 H -10.136 2.126 -4.335 1.00 . A A . 12 PRO HG3 1 1
3 1992 1 1 12 PRO N N -13.089 3.051 -3.420 1.00 . A A . 12 PRO N 1 1
3 1993 1 1 12 PRO O O -12.867 5.602 -2.471 1.00 . A A . 12 PRO O 1 1
3 1994 1 1 13 THR C C -9.916 6.808 -0.184 1.00 . A A . 13 THR C 1 1
3 1995 1 1 13 THR CA C -11.392 6.429 -0.275 1.00 . A A . 13 THR CA 1 1
3 1996 1 1 13 THR CB C -12.063 6.613 1.086 1.00 . A A . 13 THR CB 1 1
3 1997 1 1 13 THR CG2 C -13.552 6.869 0.989 1.00 . A A . 13 THR CG2 1 1
3 1998 1 1 13 THR H H -11.100 4.333 -0.243 1.00 . A A . 13 THR H 1 1
3 1999 1 1 13 THR HA H -11.873 7.074 -0.994 1.00 . A A . 13 THR HA 1 1
3 2000 1 1 13 THR HB H -11.614 7.458 1.587 1.00 . A A . 13 THR HB 1 1
3 2001 1 1 13 THR HG1 H -12.201 5.643 2.783 1.00 . A A . 13 THR HG1 1 1
3 2002 1 1 13 THR HG21 H -13.936 7.137 1.962 1.00 . A A . 13 THR HG21 1 1
3 2003 1 1 13 THR HG22 H -14.048 5.976 0.639 1.00 . A A . 13 THR HG22 1 1
3 2004 1 1 13 THR HG23 H -13.733 7.677 0.295 1.00 . A A . 13 THR HG23 1 1
3 2005 1 1 13 THR N N -11.546 5.053 -0.734 1.00 . A A . 13 THR N 1 1
3 2006 1 1 13 THR O O -9.039 6.007 -0.504 1.00 . A A . 13 THR O 1 1
3 2007 1 1 13 THR OG1 O -11.877 5.465 1.897 1.00 . A A . 13 THR OG1 1 1
3 2008 1 1 14 THR C C -8.060 9.151 1.758 1.00 . A A . 14 THR C 1 1
3 2009 1 1 14 THR CA C -8.283 8.518 0.388 1.00 . A A . 14 THR CA 1 1
3 2010 1 1 14 THR CB C -7.969 9.533 -0.712 1.00 . A A . 14 THR CB 1 1
3 2011 1 1 14 THR CG2 C -8.243 9.008 -2.105 1.00 . A A . 14 THR CG2 1 1
3 2012 1 1 14 THR H H -10.394 8.627 0.496 1.00 . A A . 14 THR H 1 1
3 2013 1 1 14 THR HA H -7.620 7.672 0.285 1.00 . A A . 14 THR HA 1 1
3 2014 1 1 14 THR HB H -6.922 9.795 -0.658 1.00 . A A . 14 THR HB 1 1
3 2015 1 1 14 THR HG1 H -8.361 11.416 -1.075 1.00 . A A . 14 THR HG1 1 1
3 2016 1 1 14 THR HG21 H -7.361 8.514 -2.484 1.00 . A A . 14 THR HG21 1 1
3 2017 1 1 14 THR HG22 H -8.502 9.832 -2.754 1.00 . A A . 14 THR HG22 1 1
3 2018 1 1 14 THR HG23 H -9.063 8.305 -2.070 1.00 . A A . 14 THR HG23 1 1
3 2019 1 1 14 THR N N -9.652 8.034 0.256 1.00 . A A . 14 THR N 1 1
3 2020 1 1 14 THR O O -8.988 9.683 2.366 1.00 . A A . 14 THR O 1 1
3 2021 1 1 14 THR OG1 O -8.733 10.713 -0.539 1.00 . A A . 14 THR OG1 1 1
3 2022 1 1 15 THR C C -4.999 10.033 3.590 1.00 . A A . 15 THR C 1 1
3 2023 1 1 15 THR CA C -6.476 9.657 3.536 1.00 . A A . 15 THR CA 1 1
3 2024 1 1 15 THR CB C -6.803 8.663 4.652 1.00 . A A . 15 THR CB 1 1
3 2025 1 1 15 THR CG2 C -6.068 7.347 4.516 1.00 . A A . 15 THR CG2 1 1
3 2026 1 1 15 THR H H -6.124 8.652 1.707 1.00 . A A . 15 THR H 1 1
3 2027 1 1 15 THR HA H -7.067 10.548 3.676 1.00 . A A . 15 THR HA 1 1
3 2028 1 1 15 THR HB H -7.863 8.452 4.634 1.00 . A A . 15 THR HB 1 1
3 2029 1 1 15 THR HG1 H -7.262 9.606 6.306 1.00 . A A . 15 THR HG1 1 1
3 2030 1 1 15 THR HG21 H -5.058 7.459 4.882 1.00 . A A . 15 THR HG21 1 1
3 2031 1 1 15 THR HG22 H -6.043 7.054 3.477 1.00 . A A . 15 THR HG22 1 1
3 2032 1 1 15 THR HG23 H -6.578 6.588 5.092 1.00 . A A . 15 THR HG23 1 1
3 2033 1 1 15 THR N N -6.821 9.090 2.238 1.00 . A A . 15 THR N 1 1
3 2034 1 1 15 THR O O -4.124 9.180 3.439 1.00 . A A . 15 THR O 1 1
3 2035 1 1 15 THR OG1 O -6.479 9.206 5.920 1.00 . A A . 15 THR OG1 1 1
3 2036 1 1 16 GLY C C -2.717 11.519 5.205 1.00 . A A . 16 GLY C 1 1
3 2037 1 1 16 GLY CA C -3.366 11.787 3.862 1.00 . A A . 16 GLY CA 1 1
3 2038 1 1 16 GLY H H -5.457 11.949 3.903 1.00 . A A . 16 GLY H 1 1
3 2039 1 1 16 GLY HA2 H -2.805 11.292 3.095 1.00 . A A . 16 GLY HA2 1 1
3 2040 1 1 16 GLY HA3 H -3.354 12.850 3.674 1.00 . A A . 16 GLY HA3 1 1
3 2041 1 1 16 GLY N N -4.728 11.317 3.799 1.00 . A A . 16 GLY N 1 1
3 2042 1 1 16 GLY O O -3.258 11.887 6.248 1.00 . A A . 16 GLY O 1 1
3 2043 1 1 17 CYS C C -0.061 11.773 6.916 1.00 . A A . 17 CYS C 1 1
3 2044 1 1 17 CYS CA C -0.830 10.559 6.408 1.00 . A A . 17 CYS CA 1 1
3 2045 1 1 17 CYS CB C 0.132 9.394 6.170 1.00 . A A . 17 CYS CB 1 1
3 2046 1 1 17 CYS H H -1.173 10.608 4.320 1.00 . A A . 17 CYS H 1 1
3 2047 1 1 17 CYS HA H -1.555 10.268 7.154 1.00 . A A . 17 CYS HA 1 1
3 2048 1 1 17 CYS HB2 H 0.879 9.695 5.449 1.00 . A A . 17 CYS HB2 1 1
3 2049 1 1 17 CYS HB3 H 0.617 9.142 7.105 1.00 . A A . 17 CYS HB3 1 1
3 2050 1 1 17 CYS N N -1.554 10.875 5.182 1.00 . A A . 17 CYS N 1 1
3 2051 1 1 17 CYS O O 0.011 12.801 6.243 1.00 . A A . 17 CYS O 1 1
3 2052 1 1 17 CYS SG S -0.669 7.885 5.537 1.00 . A A . 17 CYS SG 1 1
3 2053 1 1 18 SER C C 2.433 12.193 9.543 1.00 . A A . 18 SER C 1 1
3 2054 1 1 18 SER CA C 1.276 12.735 8.708 1.00 . A A . 18 SER CA 1 1
3 2055 1 1 18 SER CB C 0.368 13.606 9.578 1.00 . A A . 18 SER CB 1 1
3 2056 1 1 18 SER H H 0.419 10.803 8.597 1.00 . A A . 18 SER H 1 1
3 2057 1 1 18 SER HA H 1.678 13.338 7.908 1.00 . A A . 18 SER HA 1 1
3 2058 1 1 18 SER HB2 H -0.569 13.768 9.068 1.00 . A A . 18 SER HB2 1 1
3 2059 1 1 18 SER HB3 H 0.185 13.103 10.517 1.00 . A A . 18 SER HB3 1 1
3 2060 1 1 18 SER HG H 1.407 14.835 10.694 1.00 . A A . 18 SER HG 1 1
3 2061 1 1 18 SER N N 0.512 11.648 8.109 1.00 . A A . 18 SER N 1 1
3 2062 1 1 18 SER O O 2.268 11.239 10.303 1.00 . A A . 18 SER O 1 1
3 2063 1 1 18 SER OG O 0.967 14.863 9.841 1.00 . A A . 18 SER OG 1 1
3 2064 1 1 19 GLY C C 5.861 11.830 9.249 1.00 . A A . 19 GLY C 1 1
3 2065 1 1 19 GLY CA C 4.766 12.376 10.145 1.00 . A A . 19 GLY CA 1 1
3 2066 1 1 19 GLY H H 3.672 13.565 8.777 1.00 . A A . 19 GLY H 1 1
3 2067 1 1 19 GLY HA2 H 5.156 13.215 10.700 1.00 . A A . 19 GLY HA2 1 1
3 2068 1 1 19 GLY HA3 H 4.469 11.605 10.841 1.00 . A A . 19 GLY HA3 1 1
3 2069 1 1 19 GLY N N 3.601 12.809 9.397 1.00 . A A . 19 GLY N 1 1
3 2070 1 1 19 GLY O O 6.263 10.673 9.382 1.00 . A A . 19 GLY O 1 1
3 2071 1 1 20 GLY C C 7.097 10.928 6.746 1.00 . A A . 20 GLY C 1 1
3 2072 1 1 20 GLY CA C 7.400 12.249 7.428 1.00 . A A . 20 GLY CA 1 1
3 2073 1 1 20 GLY H H 5.992 13.574 8.280 1.00 . A A . 20 GLY H 1 1
3 2074 1 1 20 GLY HA2 H 7.527 13.011 6.669 1.00 . A A . 20 GLY HA2 1 1
3 2075 1 1 20 GLY HA3 H 8.319 12.152 7.987 1.00 . A A . 20 GLY HA3 1 1
3 2076 1 1 20 GLY N N 6.348 12.666 8.335 1.00 . A A . 20 GLY N 1 1
3 2077 1 1 20 GLY O O 7.884 9.984 6.830 1.00 . A A . 20 GLY O 1 1
3 2078 1 1 21 GLU C C 5.136 9.956 3.938 1.00 . A A . 21 GLU C 1 1
3 2079 1 1 21 GLU CA C 5.551 9.647 5.372 1.00 . A A . 21 GLU CA 1 1
3 2080 1 1 21 GLU CB C 4.398 8.967 6.113 1.00 . A A . 21 GLU CB 1 1
3 2081 1 1 21 GLU CD C 4.279 6.703 7.230 1.00 . A A . 21 GLU CD 1 1
3 2082 1 1 21 GLU CG C 4.356 7.459 5.919 1.00 . A A . 21 GLU CG 1 1
3 2083 1 1 21 GLU H H 5.371 11.646 6.040 1.00 . A A . 21 GLU H 1 1
3 2084 1 1 21 GLU HA H 6.398 8.978 5.353 1.00 . A A . 21 GLU HA 1 1
3 2085 1 1 21 GLU HB2 H 4.496 9.170 7.172 1.00 . A A . 21 GLU HB2 1 1
3 2086 1 1 21 GLU HB3 H 3.463 9.381 5.757 1.00 . A A . 21 GLU HB3 1 1
3 2087 1 1 21 GLU HG2 H 3.489 7.209 5.326 1.00 . A A . 21 GLU HG2 1 1
3 2088 1 1 21 GLU HG3 H 5.250 7.153 5.394 1.00 . A A . 21 GLU HG3 1 1
3 2089 1 1 21 GLU N N 5.955 10.861 6.069 1.00 . A A . 21 GLU N 1 1
3 2090 1 1 21 GLU O O 4.124 10.617 3.702 1.00 . A A . 21 GLU O 1 1
3 2091 1 1 21 GLU OE1 O 3.325 6.945 8.000 1.00 . A A . 21 GLU OE1 1 1
3 2092 1 1 21 GLU OE2 O 5.172 5.868 7.488 1.00 . A A . 21 GLU OE2 1 1
3 2093 1 1 22 ASN C C 5.664 8.388 0.790 1.00 . A A . 22 ASN C 1 1
3 2094 1 1 22 ASN CA C 5.636 9.699 1.569 1.00 . A A . 22 ASN CA 1 1
3 2095 1 1 22 ASN CB C 6.648 10.680 0.973 1.00 . A A . 22 ASN CB 1 1
3 2096 1 1 22 ASN CG C 6.778 11.947 1.794 1.00 . A A . 22 ASN CG 1 1
3 2097 1 1 22 ASN H H 6.716 8.954 3.231 1.00 . A A . 22 ASN H 1 1
3 2098 1 1 22 ASN HA H 4.648 10.128 1.496 1.00 . A A . 22 ASN HA 1 1
3 2099 1 1 22 ASN HB2 H 7.616 10.204 0.924 1.00 . A A . 22 ASN HB2 1 1
3 2100 1 1 22 ASN HB3 H 6.334 10.949 -0.024 1.00 . A A . 22 ASN HB3 1 1
3 2101 1 1 22 ASN HD21 H 8.681 12.136 1.247 1.00 . A A . 22 ASN HD21 1 1
3 2102 1 1 22 ASN HD22 H 8.078 13.363 2.303 1.00 . A A . 22 ASN HD22 1 1
3 2103 1 1 22 ASN N N 5.923 9.474 2.981 1.00 . A A . 22 ASN N 1 1
3 2104 1 1 22 ASN ND2 N 7.966 12.542 1.780 1.00 . A A . 22 ASN ND2 1 1
3 2105 1 1 22 ASN O O 5.961 8.371 -0.405 1.00 . A A . 22 ASN O 1 1
3 2106 1 1 22 ASN OD1 O 5.823 12.386 2.435 1.00 . A A . 22 ASN OD1 1 1
3 2107 1 1 23 ASN C C 4.096 5.191 1.236 1.00 . A A . 23 ASN C 1 1
3 2108 1 1 23 ASN CA C 5.343 5.977 0.843 1.00 . A A . 23 ASN CA 1 1
3 2109 1 1 23 ASN CB C 6.596 5.196 1.235 1.00 . A A . 23 ASN CB 1 1
3 2110 1 1 23 ASN CG C 7.867 5.863 0.748 1.00 . A A . 23 ASN CG 1 1
3 2111 1 1 23 ASN H H 5.124 7.366 2.422 1.00 . A A . 23 ASN H 1 1
3 2112 1 1 23 ASN HA H 5.340 6.122 -0.227 1.00 . A A . 23 ASN HA 1 1
3 2113 1 1 23 ASN HB2 H 6.642 5.120 2.313 1.00 . A A . 23 ASN HB2 1 1
3 2114 1 1 23 ASN HB3 H 6.544 4.203 0.806 1.00 . A A . 23 ASN HB3 1 1
3 2115 1 1 23 ASN HD21 H 7.627 5.051 -1.052 1.00 . A A . 23 ASN HD21 1 1
3 2116 1 1 23 ASN HD22 H 9.030 6.055 -0.855 1.00 . A A . 23 ASN HD22 1 1
3 2117 1 1 23 ASN N N 5.352 7.291 1.473 1.00 . A A . 23 ASN N 1 1
3 2118 1 1 23 ASN ND2 N 8.209 5.633 -0.513 1.00 . A A . 23 ASN ND2 1 1
3 2119 1 1 23 ASN O O 3.584 5.335 2.347 1.00 . A A . 23 ASN O 1 1
3 2120 1 1 23 ASN OD1 O 8.532 6.579 1.498 1.00 . A A . 23 ASN OD1 1 1
3 2121 1 1 24 CYS C C 2.610 2.137 0.030 1.00 . A A . 24 CYS C 1 1
3 2122 1 1 24 CYS CA C 2.427 3.550 0.570 1.00 . A A . 24 CYS CA 1 1
3 2123 1 1 24 CYS CB C 1.197 4.197 -0.067 1.00 . A A . 24 CYS CB 1 1
3 2124 1 1 24 CYS H H 4.065 4.290 -0.548 1.00 . A A . 24 CYS H 1 1
3 2125 1 1 24 CYS HA H 2.281 3.498 1.639 1.00 . A A . 24 CYS HA 1 1
3 2126 1 1 24 CYS HB2 H 1.258 4.090 -1.142 1.00 . A A . 24 CYS HB2 1 1
3 2127 1 1 24 CYS HB3 H 0.309 3.694 0.293 1.00 . A A . 24 CYS HB3 1 1
3 2128 1 1 24 CYS N N 3.612 4.360 0.319 1.00 . A A . 24 CYS N 1 1
3 2129 1 1 24 CYS O O 2.804 1.940 -1.170 1.00 . A A . 24 CYS O 1 1
3 2130 1 1 24 CYS SG S 1.017 5.973 0.301 1.00 . A A . 24 CYS SG 1 1
3 2131 1 1 25 TYR C C 1.454 -0.818 -0.040 1.00 . A A . 25 TYR C 1 1
3 2132 1 1 25 TYR CA C 2.733 -0.230 0.550 1.00 . A A . 25 TYR CA 1 1
3 2133 1 1 25 TYR CB C 3.180 -1.047 1.765 1.00 . A A . 25 TYR CB 1 1
3 2134 1 1 25 TYR CD1 C 1.633 -0.419 3.661 1.00 . A A . 25 TYR CD1 1 1
3 2135 1 1 25 TYR CD2 C 1.443 -2.609 2.733 1.00 . A A . 25 TYR CD2 1 1
3 2136 1 1 25 TYR CE1 C 0.615 -0.703 4.551 1.00 . A A . 25 TYR CE1 1 1
3 2137 1 1 25 TYR CE2 C 0.423 -2.900 3.620 1.00 . A A . 25 TYR CE2 1 1
3 2138 1 1 25 TYR CG C 2.065 -1.364 2.738 1.00 . A A . 25 TYR CG 1 1
3 2139 1 1 25 TYR CZ C 0.014 -1.944 4.526 1.00 . A A . 25 TYR CZ 1 1
3 2140 1 1 25 TYR H H 2.419 1.368 1.859 1.00 . A A . 25 TYR H 1 1
3 2141 1 1 25 TYR HA H 3.506 -0.263 -0.191 1.00 . A A . 25 TYR HA 1 1
3 2142 1 1 25 TYR HB2 H 3.596 -1.979 1.424 1.00 . A A . 25 TYR HB2 1 1
3 2143 1 1 25 TYR HB3 H 3.940 -0.492 2.301 1.00 . A A . 25 TYR HB3 1 1
3 2144 1 1 25 TYR HD1 H 2.106 0.552 3.678 1.00 . A A . 25 TYR HD1 1 1
3 2145 1 1 25 TYR HD2 H 1.766 -3.358 2.023 1.00 . A A . 25 TYR HD2 1 1
3 2146 1 1 25 TYR HE1 H 0.294 0.045 5.260 1.00 . A A . 25 TYR HE1 1 1
3 2147 1 1 25 TYR HE2 H -0.048 -3.870 3.601 1.00 . A A . 25 TYR HE2 1 1
3 2148 1 1 25 TYR HH H -0.757 -1.925 6.288 1.00 . A A . 25 TYR HH 1 1
3 2149 1 1 25 TYR N N 2.561 1.156 0.925 1.00 . A A . 25 TYR N 1 1
3 2150 1 1 25 TYR O O 0.363 -0.279 0.142 1.00 . A A . 25 TYR O 1 1
3 2151 1 1 25 TYR OH O -1.001 -2.229 5.411 1.00 . A A . 25 TYR OH 1 1
3 2152 1 1 26 LYS C C 0.763 -4.121 -1.423 1.00 . A A . 26 LYS C 1 1
3 2153 1 1 26 LYS CA C 0.479 -2.627 -1.354 1.00 . A A . 26 LYS CA 1 1
3 2154 1 1 26 LYS CB C 0.213 -2.077 -2.756 1.00 . A A . 26 LYS CB 1 1
3 2155 1 1 26 LYS CD C -0.884 -3.011 -4.822 1.00 . A A . 26 LYS CD 1 1
3 2156 1 1 26 LYS CE C -1.759 -2.201 -5.766 1.00 . A A . 26 LYS CE 1 1
3 2157 1 1 26 LYS CG C -1.080 -2.587 -3.374 1.00 . A A . 26 LYS CG 1 1
3 2158 1 1 26 LYS H H 2.504 -2.317 -0.836 1.00 . A A . 26 LYS H 1 1
3 2159 1 1 26 LYS HA H -0.393 -2.463 -0.737 1.00 . A A . 26 LYS HA 1 1
3 2160 1 1 26 LYS HB2 H 0.161 -0.998 -2.703 1.00 . A A . 26 LYS HB2 1 1
3 2161 1 1 26 LYS HB3 H 1.034 -2.361 -3.402 1.00 . A A . 26 LYS HB3 1 1
3 2162 1 1 26 LYS HD2 H 0.151 -2.866 -5.095 1.00 . A A . 26 LYS HD2 1 1
3 2163 1 1 26 LYS HD3 H -1.139 -4.057 -4.917 1.00 . A A . 26 LYS HD3 1 1
3 2164 1 1 26 LYS HE2 H -1.774 -1.175 -5.431 1.00 . A A . 26 LYS HE2 1 1
3 2165 1 1 26 LYS HE3 H -1.335 -2.249 -6.759 1.00 . A A . 26 LYS HE3 1 1
3 2166 1 1 26 LYS HG2 H -1.427 -3.436 -2.806 1.00 . A A . 26 LYS HG2 1 1
3 2167 1 1 26 LYS HG3 H -1.818 -1.800 -3.335 1.00 . A A . 26 LYS HG3 1 1
3 2168 1 1 26 LYS HZ1 H -3.162 -3.703 -6.137 1.00 . A A . 26 LYS HZ1 1 1
3 2169 1 1 26 LYS HZ2 H -3.728 -2.143 -6.458 1.00 . A A . 26 LYS HZ2 1 1
3 2170 1 1 26 LYS HZ3 H -3.580 -2.675 -4.860 1.00 . A A . 26 LYS HZ3 1 1
3 2171 1 1 26 LYS N N 1.605 -1.937 -0.738 1.00 . A A . 26 LYS N 1 1
3 2172 1 1 26 LYS NZ N -3.155 -2.716 -5.808 1.00 . A A . 26 LYS NZ 1 1
3 2173 1 1 26 LYS O O 1.437 -4.593 -2.339 1.00 . A A . 26 LYS O 1 1
3 2174 1 1 27 LYS C C -0.775 -7.078 -0.717 1.00 . A A . 27 LYS C 1 1
3 2175 1 1 27 LYS CA C 0.491 -6.297 -0.378 1.00 . A A . 27 LYS CA 1 1
3 2176 1 1 27 LYS CB C 0.995 -6.691 1.011 1.00 . A A . 27 LYS CB 1 1
3 2177 1 1 27 LYS CD C 0.942 -6.313 3.494 1.00 . A A . 27 LYS CD 1 1
3 2178 1 1 27 LYS CE C 0.044 -7.322 4.193 1.00 . A A . 27 LYS CE 1 1
3 2179 1 1 27 LYS CG C 0.370 -5.899 2.148 1.00 . A A . 27 LYS CG 1 1
3 2180 1 1 27 LYS H H -0.250 -4.432 0.274 1.00 . A A . 27 LYS H 1 1
3 2181 1 1 27 LYS HA H 1.251 -6.541 -1.104 1.00 . A A . 27 LYS HA 1 1
3 2182 1 1 27 LYS HB2 H 0.775 -7.728 1.173 1.00 . A A . 27 LYS HB2 1 1
3 2183 1 1 27 LYS HB3 H 2.065 -6.549 1.048 1.00 . A A . 27 LYS HB3 1 1
3 2184 1 1 27 LYS HD2 H 1.914 -6.758 3.341 1.00 . A A . 27 LYS HD2 1 1
3 2185 1 1 27 LYS HD3 H 1.039 -5.437 4.119 1.00 . A A . 27 LYS HD3 1 1
3 2186 1 1 27 LYS HE2 H 0.076 -7.137 5.257 1.00 . A A . 27 LYS HE2 1 1
3 2187 1 1 27 LYS HE3 H -0.967 -7.194 3.836 1.00 . A A . 27 LYS HE3 1 1
3 2188 1 1 27 LYS HG2 H 0.566 -4.850 1.993 1.00 . A A . 27 LYS HG2 1 1
3 2189 1 1 27 LYS HG3 H -0.696 -6.073 2.150 1.00 . A A . 27 LYS HG3 1 1
3 2190 1 1 27 LYS HZ1 H 1.491 -8.746 3.702 1.00 . A A . 27 LYS HZ1 1 1
3 2191 1 1 27 LYS HZ2 H -0.058 -9.120 3.136 1.00 . A A . 27 LYS HZ2 1 1
3 2192 1 1 27 LYS HZ3 H 0.310 -9.311 4.775 1.00 . A A . 27 LYS HZ3 1 1
3 2193 1 1 27 LYS N N 0.267 -4.862 -0.438 1.00 . A A . 27 LYS N 1 1
3 2194 1 1 27 LYS NZ N 0.476 -8.723 3.934 1.00 . A A . 27 LYS NZ 1 1
3 2195 1 1 27 LYS O O -1.833 -6.857 -0.127 1.00 . A A . 27 LYS O 1 1
3 2196 1 1 28 GLU C C -1.565 -10.273 -1.675 1.00 . A A . 28 GLU C 1 1
3 2197 1 1 28 GLU CA C -1.775 -8.822 -2.096 1.00 . A A . 28 GLU CA 1 1
3 2198 1 1 28 GLU CB C -1.949 -8.742 -3.614 1.00 . A A . 28 GLU CB 1 1
3 2199 1 1 28 GLU CD C -0.247 -7.125 -4.552 1.00 . A A . 28 GLU CD 1 1
3 2200 1 1 28 GLU CG C -0.644 -8.579 -4.379 1.00 . A A . 28 GLU CG 1 1
3 2201 1 1 28 GLU H H 0.217 -8.126 -2.101 1.00 . A A . 28 GLU H 1 1
3 2202 1 1 28 GLU HA H -2.666 -8.444 -1.617 1.00 . A A . 28 GLU HA 1 1
3 2203 1 1 28 GLU HB2 H -2.422 -9.651 -3.951 1.00 . A A . 28 GLU HB2 1 1
3 2204 1 1 28 GLU HB3 H -2.588 -7.901 -3.848 1.00 . A A . 28 GLU HB3 1 1
3 2205 1 1 28 GLU HG2 H 0.139 -9.088 -3.840 1.00 . A A . 28 GLU HG2 1 1
3 2206 1 1 28 GLU HG3 H -0.757 -9.025 -5.356 1.00 . A A . 28 GLU HG3 1 1
3 2207 1 1 28 GLU N N -0.653 -7.997 -1.672 1.00 . A A . 28 GLU N 1 1
3 2208 1 1 28 GLU O O -0.437 -10.768 -1.664 1.00 . A A . 28 GLU O 1 1
3 2209 1 1 28 GLU OE1 O -0.709 -6.284 -3.754 1.00 . A A . 28 GLU OE1 1 1
3 2210 1 1 28 GLU OE2 O 0.526 -6.829 -5.487 1.00 . A A . 28 GLU OE2 1 1
3 2211 1 1 29 TRP C C -3.828 -13.111 -1.351 1.00 . A A . 29 TRP C 1 1
3 2212 1 1 29 TRP CA C -2.584 -12.345 -0.908 1.00 . A A . 29 TRP CA 1 1
3 2213 1 1 29 TRP CB C -2.419 -12.441 0.613 1.00 . A A . 29 TRP CB 1 1
3 2214 1 1 29 TRP CD1 C -4.377 -12.903 2.172 1.00 . A A . 29 TRP CD1 1 1
3 2215 1 1 29 TRP CD2 C -4.283 -10.788 1.452 1.00 . A A . 29 TRP CD2 1 1
3 2216 1 1 29 TRP CE2 C -5.402 -10.925 2.297 1.00 . A A . 29 TRP CE2 1 1
3 2217 1 1 29 TRP CE3 C -4.020 -9.539 0.881 1.00 . A A . 29 TRP CE3 1 1
3 2218 1 1 29 TRP CG C -3.648 -12.072 1.384 1.00 . A A . 29 TRP CG 1 1
3 2219 1 1 29 TRP CH2 C -5.971 -8.650 2.011 1.00 . A A . 29 TRP CH2 1 1
3 2220 1 1 29 TRP CZ2 C -6.254 -9.861 2.584 1.00 . A A . 29 TRP CZ2 1 1
3 2221 1 1 29 TRP CZ3 C -4.867 -8.484 1.168 1.00 . A A . 29 TRP CZ3 1 1
3 2222 1 1 29 TRP H H -3.526 -10.503 -1.358 1.00 . A A . 29 TRP H 1 1
3 2223 1 1 29 TRP HA H -1.720 -12.787 -1.382 1.00 . A A . 29 TRP HA 1 1
3 2224 1 1 29 TRP HB2 H -2.162 -13.458 0.873 1.00 . A A . 29 TRP HB2 1 1
3 2225 1 1 29 TRP HB3 H -1.623 -11.785 0.927 1.00 . A A . 29 TRP HB3 1 1
3 2226 1 1 29 TRP HD1 H -4.143 -13.941 2.326 1.00 . A A . 29 TRP HD1 1 1
3 2227 1 1 29 TRP HE1 H -6.109 -12.612 3.325 1.00 . A A . 29 TRP HE1 1 1
3 2228 1 1 29 TRP HE3 H -3.173 -9.388 0.230 1.00 . A A . 29 TRP HE3 1 1
3 2229 1 1 29 TRP HH2 H -6.605 -7.799 2.206 1.00 . A A . 29 TRP HH2 1 1
3 2230 1 1 29 TRP HZ2 H -7.110 -9.972 3.233 1.00 . A A . 29 TRP HZ2 1 1
3 2231 1 1 29 TRP HZ3 H -4.679 -7.512 0.736 1.00 . A A . 29 TRP HZ3 1 1
3 2232 1 1 29 TRP N N -2.655 -10.950 -1.329 1.00 . A A . 29 TRP N 1 1
3 2233 1 1 29 TRP NE1 N -5.438 -12.226 2.723 1.00 . A A . 29 TRP NE1 1 1
3 2234 1 1 29 TRP O O -4.916 -12.543 -1.451 1.00 . A A . 29 TRP O 1 1
3 2235 1 1 30 ARG C C -5.617 -15.671 -0.850 1.00 . A A . 30 ARG C 1 1
3 2236 1 1 30 ARG CA C -4.766 -15.245 -2.040 1.00 . A A . 30 ARG CA 1 1
3 2237 1 1 30 ARG CB C -4.244 -16.479 -2.778 1.00 . A A . 30 ARG CB 1 1
3 2238 1 1 30 ARG CD C -2.794 -18.527 -2.632 1.00 . A A . 30 ARG CD 1 1
3 2239 1 1 30 ARG CG C -3.020 -17.109 -2.132 1.00 . A A . 30 ARG CG 1 1
3 2240 1 1 30 ARG CZ C -2.761 -19.754 -0.495 1.00 . A A . 30 ARG CZ 1 1
3 2241 1 1 30 ARG H H -2.771 -14.799 -1.513 1.00 . A A . 30 ARG H 1 1
3 2242 1 1 30 ARG HA H -5.379 -14.668 -2.714 1.00 . A A . 30 ARG HA 1 1
3 2243 1 1 30 ARG HB2 H -5.027 -17.221 -2.806 1.00 . A A . 30 ARG HB2 1 1
3 2244 1 1 30 ARG HB3 H -3.987 -16.196 -3.789 1.00 . A A . 30 ARG HB3 1 1
3 2245 1 1 30 ARG HD2 H -3.747 -18.957 -2.900 1.00 . A A . 30 ARG HD2 1 1
3 2246 1 1 30 ARG HD3 H -2.158 -18.490 -3.504 1.00 . A A . 30 ARG HD3 1 1
3 2247 1 1 30 ARG HE H -1.241 -19.664 -1.786 1.00 . A A . 30 ARG HE 1 1
3 2248 1 1 30 ARG HG2 H -2.153 -16.512 -2.370 1.00 . A A . 30 ARG HG2 1 1
3 2249 1 1 30 ARG HG3 H -3.162 -17.132 -1.061 1.00 . A A . 30 ARG HG3 1 1
3 2250 1 1 30 ARG HH11 H -4.501 -18.798 -0.887 1.00 . A A . 30 ARG HH11 1 1
3 2251 1 1 30 ARG HH12 H -4.451 -19.668 0.610 1.00 . A A . 30 ARG HH12 1 1
3 2252 1 1 30 ARG HH21 H -1.175 -20.808 0.182 1.00 . A A . 30 ARG HH21 1 1
3 2253 1 1 30 ARG HH22 H -2.565 -20.810 1.216 1.00 . A A . 30 ARG HH22 1 1
3 2254 1 1 30 ARG N N -3.659 -14.402 -1.611 1.00 . A A . 30 ARG N 1 1
3 2255 1 1 30 ARG NE N -2.161 -19.369 -1.619 1.00 . A A . 30 ARG NE 1 1
3 2256 1 1 30 ARG NH1 N -4.007 -19.376 -0.237 1.00 . A A . 30 ARG NH1 1 1
3 2257 1 1 30 ARG NH2 N -2.114 -20.520 0.373 1.00 . A A . 30 ARG NH2 1 1
3 2258 1 1 30 ARG O O -5.216 -15.510 0.303 1.00 . A A . 30 ARG O 1 1
3 2259 1 1 31 ASP C C -8.701 -17.681 -0.627 1.00 . A A . 31 ASP C 1 1
3 2260 1 1 31 ASP CA C -7.704 -16.660 -0.089 1.00 . A A . 31 ASP CA 1 1
3 2261 1 1 31 ASP CB C -8.449 -15.467 0.510 1.00 . A A . 31 ASP CB 1 1
3 2262 1 1 31 ASP CG C -9.062 -14.576 -0.554 1.00 . A A . 31 ASP CG 1 1
3 2263 1 1 31 ASP H H -7.058 -16.314 -2.077 1.00 . A A . 31 ASP H 1 1
3 2264 1 1 31 ASP HA H -7.113 -17.128 0.683 1.00 . A A . 31 ASP HA 1 1
3 2265 1 1 31 ASP HB2 H -9.242 -15.829 1.150 1.00 . A A . 31 ASP HB2 1 1
3 2266 1 1 31 ASP HB3 H -7.758 -14.875 1.094 1.00 . A A . 31 ASP HB3 1 1
3 2267 1 1 31 ASP N N -6.794 -16.214 -1.137 1.00 . A A . 31 ASP N 1 1
3 2268 1 1 31 ASP O O -9.863 -17.356 -0.877 1.00 . A A . 31 ASP O 1 1
3 2269 1 1 31 ASP OD1 O -8.373 -13.646 -1.019 1.00 . A A . 31 ASP OD1 1 1
3 2270 1 1 31 ASP OD2 O -10.233 -14.811 -0.922 1.00 . A A . 31 ASP OD2 1 1
3 2271 1 1 32 ASN C C -9.438 -19.787 -2.774 1.00 . A A . 32 ASN C 1 1
3 2272 1 1 32 ASN CA C -9.091 -19.992 -1.302 1.00 . A A . 32 ASN CA 1 1
3 2273 1 1 32 ASN CB C -10.376 -20.092 -0.475 1.00 . A A . 32 ASN CB 1 1
3 2274 1 1 32 ASN CG C -10.107 -20.064 1.017 1.00 . A A . 32 ASN CG 1 1
3 2275 1 1 32 ASN H H -7.307 -19.111 -0.577 1.00 . A A . 32 ASN H 1 1
3 2276 1 1 32 ASN HA H -8.542 -20.917 -1.202 1.00 . A A . 32 ASN HA 1 1
3 2277 1 1 32 ASN HB2 H -11.021 -19.263 -0.720 1.00 . A A . 32 ASN HB2 1 1
3 2278 1 1 32 ASN HB3 H -10.880 -21.018 -0.713 1.00 . A A . 32 ASN HB3 1 1
3 2279 1 1 32 ASN HD21 H -11.162 -18.390 1.201 1.00 . A A . 32 ASN HD21 1 1
3 2280 1 1 32 ASN HD22 H -10.477 -19.009 2.661 1.00 . A A . 32 ASN HD22 1 1
3 2281 1 1 32 ASN N N -8.242 -18.916 -0.799 1.00 . A A . 32 ASN N 1 1
3 2282 1 1 32 ASN ND2 N -10.636 -19.052 1.695 1.00 . A A . 32 ASN ND2 1 1
3 2283 1 1 32 ASN O O -9.083 -20.605 -3.623 1.00 . A A . 32 ASN O 1 1
3 2284 1 1 32 ASN OD1 O -9.432 -20.942 1.555 1.00 . A A . 32 ASN OD1 1 1
3 2285 1 1 33 ARG C C -9.729 -17.237 -5.023 1.00 . A A . 33 ARG C 1 1
3 2286 1 1 33 ARG CA C -10.538 -18.401 -4.448 1.00 . A A . 33 ARG CA 1 1
3 2287 1 1 33 ARG CB C -12.042 -18.091 -4.525 1.00 . A A . 33 ARG CB 1 1
3 2288 1 1 33 ARG CD C -14.171 -17.587 -3.285 1.00 . A A . 33 ARG CD 1 1
3 2289 1 1 33 ARG CG C -12.654 -17.640 -3.206 1.00 . A A . 33 ARG CG 1 1
3 2290 1 1 33 ARG CZ C -14.620 -16.123 -1.351 1.00 . A A . 33 ARG CZ 1 1
3 2291 1 1 33 ARG H H -10.400 -18.084 -2.355 1.00 . A A . 33 ARG H 1 1
3 2292 1 1 33 ARG HA H -10.337 -19.281 -5.039 1.00 . A A . 33 ARG HA 1 1
3 2293 1 1 33 ARG HB2 H -12.197 -17.306 -5.253 1.00 . A A . 33 ARG HB2 1 1
3 2294 1 1 33 ARG HB3 H -12.561 -18.983 -4.850 1.00 . A A . 33 ARG HB3 1 1
3 2295 1 1 33 ARG HD2 H -14.467 -17.599 -4.323 1.00 . A A . 33 ARG HD2 1 1
3 2296 1 1 33 ARG HD3 H -14.576 -18.456 -2.786 1.00 . A A . 33 ARG HD3 1 1
3 2297 1 1 33 ARG HE H -15.170 -15.738 -3.231 1.00 . A A . 33 ARG HE 1 1
3 2298 1 1 33 ARG HG2 H -12.370 -18.336 -2.431 1.00 . A A . 33 ARG HG2 1 1
3 2299 1 1 33 ARG HG3 H -12.280 -16.656 -2.963 1.00 . A A . 33 ARG HG3 1 1
3 2300 1 1 33 ARG HH11 H -13.605 -17.814 -0.903 1.00 . A A . 33 ARG HH11 1 1
3 2301 1 1 33 ARG HH12 H -13.938 -16.770 0.438 1.00 . A A . 33 ARG HH12 1 1
3 2302 1 1 33 ARG HH21 H -15.610 -14.365 -1.469 1.00 . A A . 33 ARG HH21 1 1
3 2303 1 1 33 ARG HH22 H -15.077 -14.813 0.118 1.00 . A A . 33 ARG HH22 1 1
3 2304 1 1 33 ARG N N -10.140 -18.698 -3.073 1.00 . A A . 33 ARG N 1 1
3 2305 1 1 33 ARG NE N -14.712 -16.384 -2.654 1.00 . A A . 33 ARG NE 1 1
3 2306 1 1 33 ARG NH1 N -14.004 -16.973 -0.539 1.00 . A A . 33 ARG NH1 1 1
3 2307 1 1 33 ARG NH2 N -15.145 -15.009 -0.861 1.00 . A A . 33 ARG NH2 1 1
3 2308 1 1 33 ARG O O -8.723 -17.449 -5.699 1.00 . A A . 33 ARG O 1 1
3 2309 1 1 34 GLY C C -8.430 -14.318 -4.312 1.00 . A A . 34 GLY C 1 1
3 2310 1 1 34 GLY CA C -9.481 -14.844 -5.272 1.00 . A A . 34 GLY CA 1 1
3 2311 1 1 34 GLY H H -10.986 -15.899 -4.222 1.00 . A A . 34 GLY H 1 1
3 2312 1 1 34 GLY HA2 H -9.000 -15.105 -6.203 1.00 . A A . 34 GLY HA2 1 1
3 2313 1 1 34 GLY HA3 H -10.203 -14.064 -5.460 1.00 . A A . 34 GLY HA3 1 1
3 2314 1 1 34 GLY N N -10.175 -16.012 -4.760 1.00 . A A . 34 GLY N 1 1
3 2315 1 1 34 GLY O O -8.274 -14.835 -3.206 1.00 . A A . 34 GLY O 1 1
3 2316 1 1 35 TYR C C -6.997 -11.229 -3.596 1.00 . A A . 35 TYR C 1 1
3 2317 1 1 35 TYR CA C -6.668 -12.684 -3.913 1.00 . A A . 35 TYR CA 1 1
3 2318 1 1 35 TYR CB C -5.302 -12.771 -4.608 1.00 . A A . 35 TYR CB 1 1
3 2319 1 1 35 TYR CD1 C -5.567 -14.131 -6.718 1.00 . A A . 35 TYR CD1 1 1
3 2320 1 1 35 TYR CD2 C -5.268 -11.775 -6.930 1.00 . A A . 35 TYR CD2 1 1
3 2321 1 1 35 TYR CE1 C -5.638 -14.251 -8.093 1.00 . A A . 35 TYR CE1 1 1
3 2322 1 1 35 TYR CE2 C -5.339 -11.887 -8.306 1.00 . A A . 35 TYR CE2 1 1
3 2323 1 1 35 TYR CG C -5.382 -12.895 -6.115 1.00 . A A . 35 TYR CG 1 1
3 2324 1 1 35 TYR CZ C -5.524 -13.125 -8.882 1.00 . A A . 35 TYR CZ 1 1
3 2325 1 1 35 TYR H H -7.883 -12.918 -5.632 1.00 . A A . 35 TYR H 1 1
3 2326 1 1 35 TYR HA H -6.624 -13.236 -2.986 1.00 . A A . 35 TYR HA 1 1
3 2327 1 1 35 TYR HB2 H -4.735 -11.881 -4.381 1.00 . A A . 35 TYR HB2 1 1
3 2328 1 1 35 TYR HB3 H -4.771 -13.632 -4.232 1.00 . A A . 35 TYR HB3 1 1
3 2329 1 1 35 TYR HD1 H -5.657 -15.010 -6.097 1.00 . A A . 35 TYR HD1 1 1
3 2330 1 1 35 TYR HD2 H -5.124 -10.807 -6.476 1.00 . A A . 35 TYR HD2 1 1
3 2331 1 1 35 TYR HE1 H -5.783 -15.222 -8.543 1.00 . A A . 35 TYR HE1 1 1
3 2332 1 1 35 TYR HE2 H -5.249 -11.006 -8.924 1.00 . A A . 35 TYR HE2 1 1
3 2333 1 1 35 TYR HH H -6.287 -13.861 -10.486 1.00 . A A . 35 TYR HH 1 1
3 2334 1 1 35 TYR N N -7.709 -13.285 -4.740 1.00 . A A . 35 TYR N 1 1
3 2335 1 1 35 TYR O O -7.389 -10.463 -4.475 1.00 . A A . 35 TYR O 1 1
3 2336 1 1 35 TYR OH O -5.594 -13.240 -10.252 1.00 . A A . 35 TYR OH 1 1
3 2337 1 1 36 ARG C C -5.846 -8.646 -1.923 1.00 . A A . 36 ARG C 1 1
3 2338 1 1 36 ARG CA C -7.111 -9.497 -1.889 1.00 . A A . 36 ARG CA 1 1
3 2339 1 1 36 ARG CB C -7.692 -9.511 -0.474 1.00 . A A . 36 ARG CB 1 1
3 2340 1 1 36 ARG CD C -10.194 -9.346 -0.284 1.00 . A A . 36 ARG CD 1 1
3 2341 1 1 36 ARG CG C -8.998 -10.281 -0.361 1.00 . A A . 36 ARG CG 1 1
3 2342 1 1 36 ARG CZ C -12.133 -10.779 -0.795 1.00 . A A . 36 ARG CZ 1 1
3 2343 1 1 36 ARG H H -6.518 -11.517 -1.677 1.00 . A A . 36 ARG H 1 1
3 2344 1 1 36 ARG HA H -7.838 -9.070 -2.563 1.00 . A A . 36 ARG HA 1 1
3 2345 1 1 36 ARG HB2 H -6.973 -9.968 0.193 1.00 . A A . 36 ARG HB2 1 1
3 2346 1 1 36 ARG HB3 H -7.870 -8.491 -0.159 1.00 . A A . 36 ARG HB3 1 1
3 2347 1 1 36 ARG HD2 H -10.533 -9.299 0.740 1.00 . A A . 36 ARG HD2 1 1
3 2348 1 1 36 ARG HD3 H -9.886 -8.362 -0.607 1.00 . A A . 36 ARG HD3 1 1
3 2349 1 1 36 ARG HE H -11.419 -9.351 -1.992 1.00 . A A . 36 ARG HE 1 1
3 2350 1 1 36 ARG HG2 H -9.106 -10.916 -1.227 1.00 . A A . 36 ARG HG2 1 1
3 2351 1 1 36 ARG HG3 H -8.970 -10.889 0.531 1.00 . A A . 36 ARG HG3 1 1
3 2352 1 1 36 ARG HH11 H -11.268 -11.145 0.997 1.00 . A A . 36 ARG HH11 1 1
3 2353 1 1 36 ARG HH12 H -12.630 -12.143 0.613 1.00 . A A . 36 ARG HH12 1 1
3 2354 1 1 36 ARG HH21 H -13.212 -10.662 -2.499 1.00 . A A . 36 ARG HH21 1 1
3 2355 1 1 36 ARG HH22 H -13.734 -11.868 -1.371 1.00 . A A . 36 ARG HH22 1 1
3 2356 1 1 36 ARG N N -6.833 -10.858 -2.330 1.00 . A A . 36 ARG N 1 1
3 2357 1 1 36 ARG NE N -11.297 -9.798 -1.129 1.00 . A A . 36 ARG NE 1 1
3 2358 1 1 36 ARG NH1 N -11.999 -11.407 0.367 1.00 . A A . 36 ARG NH1 1 1
3 2359 1 1 36 ARG NH2 N -13.106 -11.132 -1.623 1.00 . A A . 36 ARG NH2 1 1
3 2360 1 1 36 ARG O O -4.776 -9.125 -2.298 1.00 . A A . 36 ARG O 1 1
3 2361 1 1 37 THR C C -5.087 -5.289 -0.588 1.00 . A A . 37 THR C 1 1
3 2362 1 1 37 THR CA C -4.836 -6.469 -1.522 1.00 . A A . 37 THR CA 1 1
3 2363 1 1 37 THR CB C -4.555 -5.960 -2.937 1.00 . A A . 37 THR CB 1 1
3 2364 1 1 37 THR CG2 C -3.188 -5.328 -3.084 1.00 . A A . 37 THR CG2 1 1
3 2365 1 1 37 THR H H -6.853 -7.054 -1.246 1.00 . A A . 37 THR H 1 1
3 2366 1 1 37 THR HA H -3.975 -7.016 -1.169 1.00 . A A . 37 THR HA 1 1
3 2367 1 1 37 THR HB H -5.294 -5.215 -3.194 1.00 . A A . 37 THR HB 1 1
3 2368 1 1 37 THR HG1 H -4.470 -6.678 -4.757 1.00 . A A . 37 THR HG1 1 1
3 2369 1 1 37 THR HG21 H -2.480 -5.851 -2.460 1.00 . A A . 37 THR HG21 1 1
3 2370 1 1 37 THR HG22 H -3.238 -4.292 -2.784 1.00 . A A . 37 THR HG22 1 1
3 2371 1 1 37 THR HG23 H -2.873 -5.388 -4.116 1.00 . A A . 37 THR HG23 1 1
3 2372 1 1 37 THR N N -5.974 -7.382 -1.532 1.00 . A A . 37 THR N 1 1
3 2373 1 1 37 THR O O -6.039 -4.531 -0.775 1.00 . A A . 37 THR O 1 1
3 2374 1 1 37 THR OG1 O -4.643 -7.017 -3.876 1.00 . A A . 37 THR OG1 1 1
3 2375 1 1 38 GLU C C -3.241 -3.021 1.172 1.00 . A A . 38 GLU C 1 1
3 2376 1 1 38 GLU CA C -4.353 -4.044 1.367 1.00 . A A . 38 GLU CA 1 1
3 2377 1 1 38 GLU CB C -4.324 -4.575 2.803 1.00 . A A . 38 GLU CB 1 1
3 2378 1 1 38 GLU CD C -3.632 -6.425 4.376 1.00 . A A . 38 GLU CD 1 1
3 2379 1 1 38 GLU CG C -3.492 -5.833 2.988 1.00 . A A . 38 GLU CG 1 1
3 2380 1 1 38 GLU H H -3.483 -5.766 0.510 1.00 . A A . 38 GLU H 1 1
3 2381 1 1 38 GLU HA H -5.303 -3.563 1.192 1.00 . A A . 38 GLU HA 1 1
3 2382 1 1 38 GLU HB2 H -3.915 -3.809 3.441 1.00 . A A . 38 GLU HB2 1 1
3 2383 1 1 38 GLU HB3 H -5.336 -4.788 3.116 1.00 . A A . 38 GLU HB3 1 1
3 2384 1 1 38 GLU HG2 H -3.809 -6.568 2.266 1.00 . A A . 38 GLU HG2 1 1
3 2385 1 1 38 GLU HG3 H -2.453 -5.589 2.820 1.00 . A A . 38 GLU HG3 1 1
3 2386 1 1 38 GLU N N -4.224 -5.135 0.412 1.00 . A A . 38 GLU N 1 1
3 2387 1 1 38 GLU O O -2.174 -3.339 0.643 1.00 . A A . 38 GLU O 1 1
3 2388 1 1 38 GLU OE1 O -3.854 -5.654 5.332 1.00 . A A . 38 GLU OE1 1 1
3 2389 1 1 38 GLU OE2 O -3.520 -7.663 4.508 1.00 . A A . 38 GLU OE2 1 1
3 2390 1 1 39 ARG C C -2.342 0.017 2.798 1.00 . A A . 39 ARG C 1 1
3 2391 1 1 39 ARG CA C -2.525 -0.715 1.472 1.00 . A A . 39 ARG CA 1 1
3 2392 1 1 39 ARG CB C -2.966 0.271 0.388 1.00 . A A . 39 ARG CB 1 1
3 2393 1 1 39 ARG CD C -5.156 1.002 -0.614 1.00 . A A . 39 ARG CD 1 1
3 2394 1 1 39 ARG CG C -4.325 0.899 0.656 1.00 . A A . 39 ARG CG 1 1
3 2395 1 1 39 ARG CZ C -5.278 -1.107 -1.894 1.00 . A A . 39 ARG CZ 1 1
3 2396 1 1 39 ARG H H -4.370 -1.601 2.011 1.00 . A A . 39 ARG H 1 1
3 2397 1 1 39 ARG HA H -1.583 -1.154 1.182 1.00 . A A . 39 ARG HA 1 1
3 2398 1 1 39 ARG HB2 H -2.235 1.062 0.320 1.00 . A A . 39 ARG HB2 1 1
3 2399 1 1 39 ARG HB3 H -3.012 -0.248 -0.557 1.00 . A A . 39 ARG HB3 1 1
3 2400 1 1 39 ARG HD2 H -5.938 1.730 -0.456 1.00 . A A . 39 ARG HD2 1 1
3 2401 1 1 39 ARG HD3 H -4.520 1.332 -1.421 1.00 . A A . 39 ARG HD3 1 1
3 2402 1 1 39 ARG HE H -6.588 -0.530 -0.505 1.00 . A A . 39 ARG HE 1 1
3 2403 1 1 39 ARG HG2 H -4.856 0.292 1.373 1.00 . A A . 39 ARG HG2 1 1
3 2404 1 1 39 ARG HG3 H -4.178 1.891 1.061 1.00 . A A . 39 ARG HG3 1 1
3 2405 1 1 39 ARG HH11 H -3.687 0.050 -2.372 1.00 . A A . 39 ARG HH11 1 1
3 2406 1 1 39 ARG HH12 H -3.810 -1.438 -3.246 1.00 . A A . 39 ARG HH12 1 1
3 2407 1 1 39 ARG HH21 H -6.739 -2.482 -1.656 1.00 . A A . 39 ARG HH21 1 1
3 2408 1 1 39 ARG HH22 H -5.538 -2.873 -2.842 1.00 . A A . 39 ARG HH22 1 1
3 2409 1 1 39 ARG N N -3.500 -1.790 1.600 1.00 . A A . 39 ARG N 1 1
3 2410 1 1 39 ARG NE N -5.767 -0.276 -0.974 1.00 . A A . 39 ARG NE 1 1
3 2411 1 1 39 ARG NH1 N -4.167 -0.806 -2.558 1.00 . A A . 39 ARG NH1 1 1
3 2412 1 1 39 ARG NH2 N -5.903 -2.247 -2.152 1.00 . A A . 39 ARG NH2 1 1
3 2413 1 1 39 ARG O O -2.918 -0.369 3.815 1.00 . A A . 39 ARG O 1 1
3 2414 1 1 40 GLY C C 0.042 2.564 3.948 1.00 . A A . 40 GLY C 1 1
3 2415 1 1 40 GLY CA C -1.289 1.841 3.984 1.00 . A A . 40 GLY CA 1 1
3 2416 1 1 40 GLY H H -1.104 1.333 1.937 1.00 . A A . 40 GLY H 1 1
3 2417 1 1 40 GLY HA2 H -2.080 2.571 4.101 1.00 . A A . 40 GLY HA2 1 1
3 2418 1 1 40 GLY HA3 H -1.300 1.171 4.834 1.00 . A A . 40 GLY HA3 1 1
3 2419 1 1 40 GLY N N -1.535 1.073 2.778 1.00 . A A . 40 GLY N 1 1
3 2420 1 1 40 GLY O O 0.863 2.324 3.063 1.00 . A A . 40 GLY O 1 1
3 2421 1 1 41 CYS C C 2.579 3.422 5.719 1.00 . A A . 41 CYS C 1 1
3 2422 1 1 41 CYS CA C 1.500 4.213 4.987 1.00 . A A . 41 CYS CA 1 1
3 2423 1 1 41 CYS CB C 1.262 5.549 5.692 1.00 . A A . 41 CYS CB 1 1
3 2424 1 1 41 CYS H H -0.435 3.601 5.590 1.00 . A A . 41 CYS H 1 1
3 2425 1 1 41 CYS HA H 1.832 4.404 3.977 1.00 . A A . 41 CYS HA 1 1
3 2426 1 1 41 CYS HB2 H 0.451 5.437 6.399 1.00 . A A . 41 CYS HB2 1 1
3 2427 1 1 41 CYS HB3 H 2.163 5.834 6.222 1.00 . A A . 41 CYS HB3 1 1
3 2428 1 1 41 CYS N N 0.258 3.453 4.912 1.00 . A A . 41 CYS N 1 1
3 2429 1 1 41 CYS O O 2.369 2.958 6.840 1.00 . A A . 41 CYS O 1 1
3 2430 1 1 41 CYS SG S 0.827 6.916 4.567 1.00 . A A . 41 CYS SG 1 1
3 2431 1 1 42 GLY C C 5.259 1.346 4.847 1.00 . A A . 42 GLY C 1 1
3 2432 1 1 42 GLY CA C 4.828 2.535 5.683 1.00 . A A . 42 GLY CA 1 1
3 2433 1 1 42 GLY H H 3.842 3.663 4.186 1.00 . A A . 42 GLY H 1 1
3 2434 1 1 42 GLY HA2 H 5.671 3.201 5.805 1.00 . A A . 42 GLY HA2 1 1
3 2435 1 1 42 GLY HA3 H 4.517 2.184 6.656 1.00 . A A . 42 GLY HA3 1 1
3 2436 1 1 42 GLY N N 3.733 3.272 5.078 1.00 . A A . 42 GLY N 1 1
3 2437 1 1 42 GLY O O 4.421 0.609 4.326 1.00 . A A . 42 GLY O 1 1
3 2438 1 1 43 CYS C C 8.097 -0.767 4.770 1.00 . A A . 43 CYS C 1 1
3 2439 1 1 43 CYS CA C 7.110 0.052 3.939 1.00 . A A . 43 CYS CA 1 1
3 2440 1 1 43 CYS CB C 7.800 0.576 2.679 1.00 . A A . 43 CYS CB 1 1
3 2441 1 1 43 CYS H H 7.186 1.782 5.158 1.00 . A A . 43 CYS H 1 1
3 2442 1 1 43 CYS HA H 6.286 -0.583 3.650 1.00 . A A . 43 CYS HA 1 1
3 2443 1 1 43 CYS HB2 H 7.193 1.356 2.244 1.00 . A A . 43 CYS HB2 1 1
3 2444 1 1 43 CYS HB3 H 8.762 0.986 2.949 1.00 . A A . 43 CYS HB3 1 1
3 2445 1 1 43 CYS N N 6.569 1.160 4.718 1.00 . A A . 43 CYS N 1 1
3 2446 1 1 43 CYS O O 9.293 -0.475 4.790 1.00 . A A . 43 CYS O 1 1
3 2447 1 1 43 CYS SG S 8.073 -0.691 1.399 1.00 . A A . 43 CYS SG 1 1
3 2448 1 1 44 PRO C C 9.415 -3.513 5.466 1.00 . A A . 44 PRO C 1 1
3 2449 1 1 44 PRO CA C 8.456 -2.668 6.298 1.00 . A A . 44 PRO CA 1 1
3 2450 1 1 44 PRO CB C 7.453 -3.562 7.031 1.00 . A A . 44 PRO CB 1 1
3 2451 1 1 44 PRO CD C 6.194 -2.229 5.498 1.00 . A A . 44 PRO CD 1 1
3 2452 1 1 44 PRO CG C 6.250 -3.582 6.153 1.00 . A A . 44 PRO CG 1 1
3 2453 1 1 44 PRO HA H 9.020 -2.090 7.016 1.00 . A A . 44 PRO HA 1 1
3 2454 1 1 44 PRO HB2 H 7.870 -4.553 7.151 1.00 . A A . 44 PRO HB2 1 1
3 2455 1 1 44 PRO HB3 H 7.227 -3.136 7.999 1.00 . A A . 44 PRO HB3 1 1
3 2456 1 1 44 PRO HD2 H 5.793 -2.310 4.498 1.00 . A A . 44 PRO HD2 1 1
3 2457 1 1 44 PRO HD3 H 5.602 -1.547 6.090 1.00 . A A . 44 PRO HD3 1 1
3 2458 1 1 44 PRO HG2 H 6.352 -4.355 5.406 1.00 . A A . 44 PRO HG2 1 1
3 2459 1 1 44 PRO HG3 H 5.364 -3.747 6.747 1.00 . A A . 44 PRO HG3 1 1
3 2460 1 1 44 PRO N N 7.607 -1.808 5.466 1.00 . A A . 44 PRO N 1 1
3 2461 1 1 44 PRO O O 9.582 -3.282 4.269 1.00 . A A . 44 PRO O 1 1
3 2462 1 1 45 SER C C 10.614 -6.839 5.644 1.00 . A A . 45 SER C 1 1
3 2463 1 1 45 SER CA C 10.983 -5.374 5.426 1.00 . A A . 45 SER CA 1 1
3 2464 1 1 45 SER CB C 12.407 -5.112 5.923 1.00 . A A . 45 SER CB 1 1
3 2465 1 1 45 SER H H 9.866 -4.629 7.063 1.00 . A A . 45 SER H 1 1
3 2466 1 1 45 SER HA H 10.934 -5.157 4.371 1.00 . A A . 45 SER HA 1 1
3 2467 1 1 45 SER HB2 H 12.991 -6.015 5.826 1.00 . A A . 45 SER HB2 1 1
3 2468 1 1 45 SER HB3 H 12.854 -4.328 5.328 1.00 . A A . 45 SER HB3 1 1
3 2469 1 1 45 SER HG H 12.790 -5.408 7.821 1.00 . A A . 45 SER HG 1 1
3 2470 1 1 45 SER N N 10.040 -4.494 6.108 1.00 . A A . 45 SER N 1 1
3 2471 1 1 45 SER O O 11.426 -7.631 6.122 1.00 . A A . 45 SER O 1 1
3 2472 1 1 45 SER OG O 12.408 -4.711 7.282 1.00 . A A . 45 SER OG 1 1
3 2473 1 1 46 VAL C C 9.399 -9.445 4.311 1.00 . A A . 46 VAL C 1 1
3 2474 1 1 46 VAL CA C 8.903 -8.555 5.446 1.00 . A A . 46 VAL CA 1 1
3 2475 1 1 46 VAL CB C 7.366 -8.600 5.484 1.00 . A A . 46 VAL CB 1 1
3 2476 1 1 46 VAL CG1 C 6.848 -8.108 6.827 1.00 . A A . 46 VAL CG1 1 1
3 2477 1 1 46 VAL CG2 C 6.774 -7.783 4.345 1.00 . A A . 46 VAL CG2 1 1
3 2478 1 1 46 VAL H H 8.779 -6.518 4.917 1.00 . A A . 46 VAL H 1 1
3 2479 1 1 46 VAL HA H 9.277 -8.938 6.383 1.00 . A A . 46 VAL HA 1 1
3 2480 1 1 46 VAL HB H 7.057 -9.622 5.359 1.00 . A A . 46 VAL HB 1 1
3 2481 1 1 46 VAL HG11 H 7.632 -8.186 7.565 1.00 . A A . 46 VAL HG11 1 1
3 2482 1 1 46 VAL HG12 H 6.005 -8.712 7.132 1.00 . A A . 46 VAL HG12 1 1
3 2483 1 1 46 VAL HG13 H 6.538 -7.078 6.738 1.00 . A A . 46 VAL HG13 1 1
3 2484 1 1 46 VAL HG21 H 7.345 -7.955 3.444 1.00 . A A . 46 VAL HG21 1 1
3 2485 1 1 46 VAL HG22 H 6.809 -6.734 4.598 1.00 . A A . 46 VAL HG22 1 1
3 2486 1 1 46 VAL HG23 H 5.748 -8.080 4.184 1.00 . A A . 46 VAL HG23 1 1
3 2487 1 1 46 VAL N N 9.383 -7.191 5.291 1.00 . A A . 46 VAL N 1 1
3 2488 1 1 46 VAL O O 10.106 -8.987 3.414 1.00 . A A . 46 VAL O 1 1
3 2489 1 1 47 LYS C C 8.429 -12.818 3.226 1.00 . A A . 47 LYS C 1 1
3 2490 1 1 47 LYS CA C 9.430 -11.673 3.333 1.00 . A A . 47 LYS CA 1 1
3 2491 1 1 47 LYS CB C 10.822 -12.226 3.645 1.00 . A A . 47 LYS CB 1 1
3 2492 1 1 47 LYS CD C 11.843 -13.971 5.138 1.00 . A A . 47 LYS CD 1 1
3 2493 1 1 47 LYS CE C 11.143 -15.177 4.533 1.00 . A A . 47 LYS CE 1 1
3 2494 1 1 47 LYS CG C 10.970 -12.728 5.072 1.00 . A A . 47 LYS CG 1 1
3 2495 1 1 47 LYS H H 8.459 -11.024 5.099 1.00 . A A . 47 LYS H 1 1
3 2496 1 1 47 LYS HA H 9.464 -11.150 2.390 1.00 . A A . 47 LYS HA 1 1
3 2497 1 1 47 LYS HB2 H 11.029 -13.046 2.975 1.00 . A A . 47 LYS HB2 1 1
3 2498 1 1 47 LYS HB3 H 11.552 -11.447 3.483 1.00 . A A . 47 LYS HB3 1 1
3 2499 1 1 47 LYS HD2 H 12.757 -13.787 4.593 1.00 . A A . 47 LYS HD2 1 1
3 2500 1 1 47 LYS HD3 H 12.075 -14.182 6.173 1.00 . A A . 47 LYS HD3 1 1
3 2501 1 1 47 LYS HE2 H 11.333 -16.038 5.157 1.00 . A A . 47 LYS HE2 1 1
3 2502 1 1 47 LYS HE3 H 10.082 -14.984 4.500 1.00 . A A . 47 LYS HE3 1 1
3 2503 1 1 47 LYS HG2 H 11.421 -11.952 5.672 1.00 . A A . 47 LYS HG2 1 1
3 2504 1 1 47 LYS HG3 H 9.991 -12.965 5.464 1.00 . A A . 47 LYS HG3 1 1
3 2505 1 1 47 LYS HZ1 H 11.027 -14.977 2.457 1.00 . A A . 47 LYS HZ1 1 1
3 2506 1 1 47 LYS HZ2 H 11.592 -16.487 2.969 1.00 . A A . 47 LYS HZ2 1 1
3 2507 1 1 47 LYS HZ3 H 12.606 -15.136 3.042 1.00 . A A . 47 LYS HZ3 1 1
3 2508 1 1 47 LYS N N 9.023 -10.719 4.358 1.00 . A A . 47 LYS N 1 1
3 2509 1 1 47 LYS NZ N 11.626 -15.465 3.153 1.00 . A A . 47 LYS NZ 1 1
3 2510 1 1 47 LYS O O 8.255 -13.595 4.165 1.00 . A A . 47 LYS O 1 1
3 2511 1 1 48 LYS C C 6.238 -13.894 0.422 1.00 . A A . 48 LYS C 1 1
3 2512 1 1 48 LYS CA C 6.788 -13.967 1.844 1.00 . A A . 48 LYS CA 1 1
3 2513 1 1 48 LYS CB C 5.644 -13.855 2.856 1.00 . A A . 48 LYS CB 1 1
3 2514 1 1 48 LYS CD C 4.652 -16.158 3.014 1.00 . A A . 48 LYS CD 1 1
3 2515 1 1 48 LYS CE C 3.859 -16.996 4.003 1.00 . A A . 48 LYS CE 1 1
3 2516 1 1 48 LYS CG C 5.474 -15.093 3.721 1.00 . A A . 48 LYS CG 1 1
3 2517 1 1 48 LYS H H 7.954 -12.267 1.363 1.00 . A A . 48 LYS H 1 1
3 2518 1 1 48 LYS HA H 7.282 -14.918 1.976 1.00 . A A . 48 LYS HA 1 1
3 2519 1 1 48 LYS HB2 H 5.835 -13.012 3.504 1.00 . A A . 48 LYS HB2 1 1
3 2520 1 1 48 LYS HB3 H 4.719 -13.684 2.323 1.00 . A A . 48 LYS HB3 1 1
3 2521 1 1 48 LYS HD2 H 3.966 -15.676 2.334 1.00 . A A . 48 LYS HD2 1 1
3 2522 1 1 48 LYS HD3 H 5.318 -16.803 2.460 1.00 . A A . 48 LYS HD3 1 1
3 2523 1 1 48 LYS HE2 H 3.739 -17.990 3.599 1.00 . A A . 48 LYS HE2 1 1
3 2524 1 1 48 LYS HE3 H 4.409 -17.050 4.931 1.00 . A A . 48 LYS HE3 1 1
3 2525 1 1 48 LYS HG2 H 6.449 -15.497 3.948 1.00 . A A . 48 LYS HG2 1 1
3 2526 1 1 48 LYS HG3 H 4.975 -14.814 4.637 1.00 . A A . 48 LYS HG3 1 1
3 2527 1 1 48 LYS HZ1 H 1.810 -16.840 3.632 1.00 . A A . 48 LYS HZ1 1 1
3 2528 1 1 48 LYS HZ2 H 2.530 -15.389 4.117 1.00 . A A . 48 LYS HZ2 1 1
3 2529 1 1 48 LYS HZ3 H 2.233 -16.605 5.253 1.00 . A A . 48 LYS HZ3 1 1
3 2530 1 1 48 LYS N N 7.773 -12.916 2.075 1.00 . A A . 48 LYS N 1 1
3 2531 1 1 48 LYS NZ N 2.513 -16.417 4.270 1.00 . A A . 48 LYS NZ 1 1
3 2532 1 1 48 LYS O O 6.503 -12.939 -0.309 1.00 . A A . 48 LYS O 1 1
3 2533 1 1 49 GLY C C 4.019 -13.737 -1.580 1.00 . A A . 49 GLY C 1 1
3 2534 1 1 49 GLY CA C 4.897 -14.941 -1.296 1.00 . A A . 49 GLY CA 1 1
3 2535 1 1 49 GLY H H 5.295 -15.643 0.661 1.00 . A A . 49 GLY H 1 1
3 2536 1 1 49 GLY HA2 H 5.700 -14.966 -2.022 1.00 . A A . 49 GLY HA2 1 1
3 2537 1 1 49 GLY HA3 H 4.301 -15.839 -1.398 1.00 . A A . 49 GLY HA3 1 1
3 2538 1 1 49 GLY N N 5.472 -14.909 0.036 1.00 . A A . 49 GLY N 1 1
3 2539 1 1 49 GLY O O 3.821 -13.364 -2.736 1.00 . A A . 49 GLY O 1 1
3 2540 1 1 50 ILE C C 3.250 -10.900 -1.558 1.00 . A A . 50 ILE C 1 1
3 2541 1 1 50 ILE CA C 2.625 -11.962 -0.657 1.00 . A A . 50 ILE CA 1 1
3 2542 1 1 50 ILE CB C 2.321 -11.348 0.716 1.00 . A A . 50 ILE CB 1 1
3 2543 1 1 50 ILE CD1 C 0.889 -13.440 1.032 1.00 . A A . 50 ILE CD1 1 1
3 2544 1 1 50 ILE CG1 C 1.815 -12.427 1.675 1.00 . A A . 50 ILE CG1 1 1
3 2545 1 1 50 ILE CG2 C 1.301 -10.226 0.586 1.00 . A A . 50 ILE CG2 1 1
3 2546 1 1 50 ILE H H 3.681 -13.474 0.375 1.00 . A A . 50 ILE H 1 1
3 2547 1 1 50 ILE HA H 1.691 -12.287 -1.086 1.00 . A A . 50 ILE HA 1 1
3 2548 1 1 50 ILE HB H 3.235 -10.927 1.109 1.00 . A A . 50 ILE HB 1 1
3 2549 1 1 50 ILE HD11 H 0.323 -12.964 0.246 1.00 . A A . 50 ILE HD11 1 1
3 2550 1 1 50 ILE HD12 H 0.211 -13.831 1.777 1.00 . A A . 50 ILE HD12 1 1
3 2551 1 1 50 ILE HD13 H 1.472 -14.249 0.618 1.00 . A A . 50 ILE HD13 1 1
3 2552 1 1 50 ILE HG12 H 2.660 -12.964 2.084 1.00 . A A . 50 ILE HG12 1 1
3 2553 1 1 50 ILE HG13 H 1.275 -11.950 2.473 1.00 . A A . 50 ILE HG13 1 1
3 2554 1 1 50 ILE HG21 H 0.319 -10.648 0.440 1.00 . A A . 50 ILE HG21 1 1
3 2555 1 1 50 ILE HG22 H 1.556 -9.603 -0.259 1.00 . A A . 50 ILE HG22 1 1
3 2556 1 1 50 ILE HG23 H 1.306 -9.629 1.486 1.00 . A A . 50 ILE HG23 1 1
3 2557 1 1 50 ILE N N 3.489 -13.129 -0.522 1.00 . A A . 50 ILE N 1 1
3 2558 1 1 50 ILE O O 4.404 -10.514 -1.371 1.00 . A A . 50 ILE O 1 1
3 2559 1 1 51 GLY C C 2.971 -8.034 -2.837 1.00 . A A . 51 GLY C 1 1
3 2560 1 1 51 GLY CA C 2.976 -9.420 -3.450 1.00 . A A . 51 GLY CA 1 1
3 2561 1 1 51 GLY H H 1.568 -10.776 -2.637 1.00 . A A . 51 GLY H 1 1
3 2562 1 1 51 GLY HA2 H 3.988 -9.672 -3.734 1.00 . A A . 51 GLY HA2 1 1
3 2563 1 1 51 GLY HA3 H 2.356 -9.414 -4.333 1.00 . A A . 51 GLY HA3 1 1
3 2564 1 1 51 GLY N N 2.480 -10.432 -2.535 1.00 . A A . 51 GLY N 1 1
3 2565 1 1 51 GLY O O 2.036 -7.261 -3.045 1.00 . A A . 51 GLY O 1 1
3 2566 1 1 52 ILE C C 4.919 -5.436 -2.285 1.00 . A A . 52 ILE C 1 1
3 2567 1 1 52 ILE CA C 4.125 -6.419 -1.429 1.00 . A A . 52 ILE CA 1 1
3 2568 1 1 52 ILE CB C 4.792 -6.537 -0.043 1.00 . A A . 52 ILE CB 1 1
3 2569 1 1 52 ILE CD1 C 4.397 -5.283 2.137 1.00 . A A . 52 ILE CD1 1 1
3 2570 1 1 52 ILE CG1 C 4.777 -5.186 0.674 1.00 . A A . 52 ILE CG1 1 1
3 2571 1 1 52 ILE CG2 C 6.216 -7.058 -0.177 1.00 . A A . 52 ILE CG2 1 1
3 2572 1 1 52 ILE H H 4.728 -8.380 -1.949 1.00 . A A . 52 ILE H 1 1
3 2573 1 1 52 ILE HA H 3.127 -6.031 -1.291 1.00 . A A . 52 ILE HA 1 1
3 2574 1 1 52 ILE HB H 4.229 -7.251 0.540 1.00 . A A . 52 ILE HB 1 1
3 2575 1 1 52 ILE HD11 H 3.376 -4.956 2.266 1.00 . A A . 52 ILE HD11 1 1
3 2576 1 1 52 ILE HD12 H 5.053 -4.655 2.721 1.00 . A A . 52 ILE HD12 1 1
3 2577 1 1 52 ILE HD13 H 4.491 -6.307 2.466 1.00 . A A . 52 ILE HD13 1 1
3 2578 1 1 52 ILE HG12 H 5.762 -4.742 0.619 1.00 . A A . 52 ILE HG12 1 1
3 2579 1 1 52 ILE HG13 H 4.062 -4.534 0.189 1.00 . A A . 52 ILE HG13 1 1
3 2580 1 1 52 ILE HG21 H 6.910 -6.234 -0.091 1.00 . A A . 52 ILE HG21 1 1
3 2581 1 1 52 ILE HG22 H 6.337 -7.534 -1.138 1.00 . A A . 52 ILE HG22 1 1
3 2582 1 1 52 ILE HG23 H 6.411 -7.775 0.607 1.00 . A A . 52 ILE HG23 1 1
3 2583 1 1 52 ILE N N 4.015 -7.719 -2.078 1.00 . A A . 52 ILE N 1 1
3 2584 1 1 52 ILE O O 6.090 -5.664 -2.590 1.00 . A A . 52 ILE O 1 1
3 2585 1 1 53 ASN C C 4.637 -1.925 -2.915 1.00 . A A . 53 ASN C 1 1
3 2586 1 1 53 ASN CA C 4.912 -3.314 -3.482 1.00 . A A . 53 ASN CA 1 1
3 2587 1 1 53 ASN CB C 4.415 -3.396 -4.926 1.00 . A A . 53 ASN CB 1 1
3 2588 1 1 53 ASN CG C 2.903 -3.352 -5.021 1.00 . A A . 53 ASN CG 1 1
3 2589 1 1 53 ASN H H 3.341 -4.214 -2.388 1.00 . A A . 53 ASN H 1 1
3 2590 1 1 53 ASN HA H 5.977 -3.493 -3.466 1.00 . A A . 53 ASN HA 1 1
3 2591 1 1 53 ASN HB2 H 4.816 -2.563 -5.488 1.00 . A A . 53 ASN HB2 1 1
3 2592 1 1 53 ASN HB3 H 4.759 -4.324 -5.367 1.00 . A A . 53 ASN HB3 1 1
3 2593 1 1 53 ASN HD21 H 2.799 -5.306 -4.672 1.00 . A A . 53 ASN HD21 1 1
3 2594 1 1 53 ASN HD22 H 1.287 -4.504 -4.903 1.00 . A A . 53 ASN HD22 1 1
3 2595 1 1 53 ASN N N 4.272 -4.338 -2.666 1.00 . A A . 53 ASN N 1 1
3 2596 1 1 53 ASN ND2 N 2.265 -4.504 -4.847 1.00 . A A . 53 ASN ND2 1 1
3 2597 1 1 53 ASN O O 3.486 -1.558 -2.677 1.00 . A A . 53 ASN O 1 1
3 2598 1 1 53 ASN OD1 O 2.315 -2.295 -5.245 1.00 . A A . 53 ASN OD1 1 1
3 2599 1 1 54 CYS C C 5.807 1.244 -3.222 1.00 . A A . 54 CYS C 1 1
3 2600 1 1 54 CYS CA C 5.569 0.188 -2.148 1.00 . A A . 54 CYS CA 1 1
3 2601 1 1 54 CYS CB C 6.551 0.390 -0.992 1.00 . A A . 54 CYS CB 1 1
3 2602 1 1 54 CYS H H 6.593 -1.506 -2.898 1.00 . A A . 54 CYS H 1 1
3 2603 1 1 54 CYS HA H 4.562 0.295 -1.773 1.00 . A A . 54 CYS HA 1 1
3 2604 1 1 54 CYS HB2 H 7.559 0.251 -1.359 1.00 . A A . 54 CYS HB2 1 1
3 2605 1 1 54 CYS HB3 H 6.444 1.397 -0.610 1.00 . A A . 54 CYS HB3 1 1
3 2606 1 1 54 CYS N N 5.700 -1.158 -2.693 1.00 . A A . 54 CYS N 1 1
3 2607 1 1 54 CYS O O 6.588 1.037 -4.151 1.00 . A A . 54 CYS O 1 1
3 2608 1 1 54 CYS SG S 6.307 -0.761 0.400 1.00 . A A . 54 CYS SG 1 1
3 2609 1 1 55 CYS C C 5.499 4.795 -3.309 1.00 . A A . 55 CYS C 1 1
3 2610 1 1 55 CYS CA C 5.264 3.475 -4.037 1.00 . A A . 55 CYS CA 1 1
3 2611 1 1 55 CYS CB C 4.018 3.580 -4.923 1.00 . A A . 55 CYS CB 1 1
3 2612 1 1 55 CYS H H 4.524 2.483 -2.320 1.00 . A A . 55 CYS H 1 1
3 2613 1 1 55 CYS HA H 6.121 3.266 -4.660 1.00 . A A . 55 CYS HA 1 1
3 2614 1 1 55 CYS HB2 H 3.936 4.592 -5.295 1.00 . A A . 55 CYS HB2 1 1
3 2615 1 1 55 CYS HB3 H 4.124 2.900 -5.759 1.00 . A A . 55 CYS HB3 1 1
3 2616 1 1 55 CYS N N 5.128 2.379 -3.084 1.00 . A A . 55 CYS N 1 1
3 2617 1 1 55 CYS O O 5.544 4.836 -2.080 1.00 . A A . 55 CYS O 1 1
3 2618 1 1 55 CYS SG S 2.452 3.178 -4.077 1.00 . A A . 55 CYS SG 1 1
3 2619 1 1 56 THR C C 5.193 8.280 -4.306 1.00 . A A . 56 THR C 1 1
3 2620 1 1 56 THR CA C 5.884 7.189 -3.492 1.00 . A A . 56 THR CA 1 1
3 2621 1 1 56 THR CB C 7.385 7.471 -3.404 1.00 . A A . 56 THR CB 1 1
3 2622 1 1 56 THR CG2 C 8.097 7.343 -4.734 1.00 . A A . 56 THR CG2 1 1
3 2623 1 1 56 THR H H 5.607 5.779 -5.047 1.00 . A A . 56 THR H 1 1
3 2624 1 1 56 THR HA H 5.470 7.187 -2.495 1.00 . A A . 56 THR HA 1 1
3 2625 1 1 56 THR HB H 7.833 6.765 -2.720 1.00 . A A . 56 THR HB 1 1
3 2626 1 1 56 THR HG1 H 7.407 8.813 -1.979 1.00 . A A . 56 THR HG1 1 1
3 2627 1 1 56 THR HG21 H 9.144 7.573 -4.604 1.00 . A A . 56 THR HG21 1 1
3 2628 1 1 56 THR HG22 H 7.662 8.030 -5.443 1.00 . A A . 56 THR HG22 1 1
3 2629 1 1 56 THR HG23 H 7.994 6.332 -5.101 1.00 . A A . 56 THR HG23 1 1
3 2630 1 1 56 THR N N 5.651 5.872 -4.073 1.00 . A A . 56 THR N 1 1
3 2631 1 1 56 THR O O 5.796 9.304 -4.630 1.00 . A A . 56 THR O 1 1
3 2632 1 1 56 THR OG1 O 7.622 8.778 -2.913 1.00 . A A . 56 THR OG1 1 1
3 2633 1 1 57 THR C C 1.700 9.066 -4.918 1.00 . A A . 57 THR C 1 1
3 2634 1 1 57 THR CA C 3.149 9.026 -5.399 1.00 . A A . 57 THR CA 1 1
3 2635 1 1 57 THR CB C 3.206 8.704 -6.900 1.00 . A A . 57 THR CB 1 1
3 2636 1 1 57 THR CG2 C 3.265 7.222 -7.212 1.00 . A A . 57 THR CG2 1 1
3 2637 1 1 57 THR H H 3.495 7.225 -4.340 1.00 . A A . 57 THR H 1 1
3 2638 1 1 57 THR HA H 3.589 9.998 -5.235 1.00 . A A . 57 THR HA 1 1
3 2639 1 1 57 THR HB H 4.091 9.163 -7.319 1.00 . A A . 57 THR HB 1 1
3 2640 1 1 57 THR HG1 H 2.351 9.968 -8.128 1.00 . A A . 57 THR HG1 1 1
3 2641 1 1 57 THR HG21 H 2.356 6.924 -7.712 1.00 . A A . 57 THR HG21 1 1
3 2642 1 1 57 THR HG22 H 3.372 6.662 -6.296 1.00 . A A . 57 THR HG22 1 1
3 2643 1 1 57 THR HG23 H 4.111 7.024 -7.854 1.00 . A A . 57 THR HG23 1 1
3 2644 1 1 57 THR N N 3.923 8.058 -4.629 1.00 . A A . 57 THR N 1 1
3 2645 1 1 57 THR O O 1.222 8.130 -4.277 1.00 . A A . 57 THR O 1 1
3 2646 1 1 57 THR OG1 O 2.077 9.235 -7.572 1.00 . A A . 57 THR OG1 1 1
3 2647 1 1 58 ASP C C -1.271 9.248 -5.414 1.00 . A A . 58 ASP C 1 1
3 2648 1 1 58 ASP CA C -0.378 10.334 -4.821 1.00 . A A . 58 ASP CA 1 1
3 2649 1 1 58 ASP CB C -0.877 11.712 -5.254 1.00 . A A . 58 ASP CB 1 1
3 2650 1 1 58 ASP CG C -0.528 12.029 -6.695 1.00 . A A . 58 ASP CG 1 1
3 2651 1 1 58 ASP H H 1.448 10.874 -5.733 1.00 . A A . 58 ASP H 1 1
3 2652 1 1 58 ASP HA H -0.420 10.270 -3.744 1.00 . A A . 58 ASP HA 1 1
3 2653 1 1 58 ASP HB2 H -1.947 11.748 -5.148 1.00 . A A . 58 ASP HB2 1 1
3 2654 1 1 58 ASP HB3 H -0.431 12.465 -4.621 1.00 . A A . 58 ASP HB3 1 1
3 2655 1 1 58 ASP N N 1.011 10.160 -5.226 1.00 . A A . 58 ASP N 1 1
3 2656 1 1 58 ASP O O -1.173 8.926 -6.598 1.00 . A A . 58 ASP O 1 1
3 2657 1 1 58 ASP OD1 O -1.316 11.658 -7.591 1.00 . A A . 58 ASP OD1 1 1
3 2658 1 1 58 ASP OD2 O 0.530 12.649 -6.928 1.00 . A A . 58 ASP OD2 1 1
3 2659 1 1 59 ARG C C -2.334 6.548 -5.786 1.00 . A A . 59 ARG C 1 1
3 2660 1 1 59 ARG CA C -3.066 7.642 -5.013 1.00 . A A . 59 ARG CA 1 1
3 2661 1 1 59 ARG CB C -4.177 8.239 -5.881 1.00 . A A . 59 ARG CB 1 1
3 2662 1 1 59 ARG CD C -6.631 8.789 -5.894 1.00 . A A . 59 ARG CD 1 1
3 2663 1 1 59 ARG CG C -5.346 8.788 -5.079 1.00 . A A . 59 ARG CG 1 1
3 2664 1 1 59 ARG CZ C -8.226 10.437 -6.796 1.00 . A A . 59 ARG CZ 1 1
3 2665 1 1 59 ARG H H -2.175 8.994 -3.648 1.00 . A A . 59 ARG H 1 1
3 2666 1 1 59 ARG HA H -3.509 7.206 -4.129 1.00 . A A . 59 ARG HA 1 1
3 2667 1 1 59 ARG HB2 H -3.764 9.043 -6.471 1.00 . A A . 59 ARG HB2 1 1
3 2668 1 1 59 ARG HB3 H -4.550 7.472 -6.543 1.00 . A A . 59 ARG HB3 1 1
3 2669 1 1 59 ARG HD2 H -6.471 8.218 -6.799 1.00 . A A . 59 ARG HD2 1 1
3 2670 1 1 59 ARG HD3 H -7.414 8.328 -5.307 1.00 . A A . 59 ARG HD3 1 1
3 2671 1 1 59 ARG HE H -6.411 10.871 -6.090 1.00 . A A . 59 ARG HE 1 1
3 2672 1 1 59 ARG HG2 H -5.491 8.171 -4.202 1.00 . A A . 59 ARG HG2 1 1
3 2673 1 1 59 ARG HG3 H -5.119 9.802 -4.778 1.00 . A A . 59 ARG HG3 1 1
3 2674 1 1 59 ARG HH11 H -8.894 8.527 -6.814 1.00 . A A . 59 ARG HH11 1 1
3 2675 1 1 59 ARG HH12 H -9.997 9.705 -7.443 1.00 . A A . 59 ARG HH12 1 1
3 2676 1 1 59 ARG HH21 H -7.862 12.421 -6.917 1.00 . A A . 59 ARG HH21 1 1
3 2677 1 1 59 ARG HH22 H -9.411 11.915 -7.502 1.00 . A A . 59 ARG HH22 1 1
3 2678 1 1 59 ARG N N -2.146 8.690 -4.580 1.00 . A A . 59 ARG N 1 1
3 2679 1 1 59 ARG NE N -7.046 10.143 -6.257 1.00 . A A . 59 ARG NE 1 1
3 2680 1 1 59 ARG NH1 N -9.112 9.477 -7.037 1.00 . A A . 59 ARG NH1 1 1
3 2681 1 1 59 ARG NH2 N -8.525 11.694 -7.096 1.00 . A A . 59 ARG NH2 1 1
3 2682 1 1 59 ARG O O -2.895 5.933 -6.692 1.00 . A A . 59 ARG O 1 1
3 2683 1 1 60 CYS C C -0.771 3.896 -5.768 1.00 . A A . 60 CYS C 1 1
3 2684 1 1 60 CYS CA C -0.266 5.304 -6.076 1.00 . A A . 60 CYS CA 1 1
3 2685 1 1 60 CYS CB C 1.190 5.453 -5.639 1.00 . A A . 60 CYS CB 1 1
3 2686 1 1 60 CYS H H -0.685 6.840 -4.696 1.00 . A A . 60 CYS H 1 1
3 2687 1 1 60 CYS HA H -0.329 5.469 -7.142 1.00 . A A . 60 CYS HA 1 1
3 2688 1 1 60 CYS HB2 H 1.810 4.839 -6.271 1.00 . A A . 60 CYS HB2 1 1
3 2689 1 1 60 CYS HB3 H 1.482 6.489 -5.750 1.00 . A A . 60 CYS HB3 1 1
3 2690 1 1 60 CYS N N -1.078 6.315 -5.421 1.00 . A A . 60 CYS N 1 1
3 2691 1 1 60 CYS O O -0.495 2.953 -6.509 1.00 . A A . 60 CYS O 1 1
3 2692 1 1 60 CYS SG S 1.514 4.971 -3.911 1.00 . A A . 60 CYS SG 1 1
3 2693 1 1 61 ASN C C -3.565 2.428 -4.436 1.00 . A A . 61 ASN C 1 1
3 2694 1 1 61 ASN CA C -2.047 2.464 -4.271 1.00 . A A . 61 ASN CA 1 1
3 2695 1 1 61 ASN CB C -1.670 2.161 -2.820 1.00 . A A . 61 ASN CB 1 1
3 2696 1 1 61 ASN CG C -2.232 3.183 -1.853 1.00 . A A . 61 ASN CG 1 1
3 2697 1 1 61 ASN H H -1.699 4.545 -4.117 1.00 . A A . 61 ASN H 1 1
3 2698 1 1 61 ASN HA H -1.612 1.712 -4.912 1.00 . A A . 61 ASN HA 1 1
3 2699 1 1 61 ASN HB2 H -2.055 1.187 -2.550 1.00 . A A . 61 ASN HB2 1 1
3 2700 1 1 61 ASN HB3 H -0.591 2.160 -2.728 1.00 . A A . 61 ASN HB3 1 1
3 2701 1 1 61 ASN HD21 H -1.080 2.468 -0.397 1.00 . A A . 61 ASN HD21 1 1
3 2702 1 1 61 ASN HD22 H -2.109 3.797 0.036 1.00 . A A . 61 ASN HD22 1 1
3 2703 1 1 61 ASN N N -1.510 3.759 -4.671 1.00 . A A . 61 ASN N 1 1
3 2704 1 1 61 ASN ND2 N -1.760 3.146 -0.613 1.00 . A A . 61 ASN ND2 1 1
3 2705 1 1 61 ASN O O -4.301 2.230 -3.468 1.00 . A A . 61 ASN O 1 1
3 2706 1 1 61 ASN OD1 O -3.080 3.998 -2.215 1.00 . A A . 61 ASN OD1 1 1
3 2707 1 1 62 ASN C C -6.056 1.239 -5.673 1.00 . A A . 62 ASN C 1 1
3 2708 1 1 62 ASN CA C -5.452 2.610 -5.959 1.00 . A A . 62 ASN CA 1 1
3 2709 1 1 62 ASN CB C -5.688 2.992 -7.419 1.00 . A A . 62 ASN CB 1 1
3 2710 1 1 62 ASN CG C -4.792 2.225 -8.372 1.00 . A A . 62 ASN CG 1 1
3 2711 1 1 62 ASN H H -3.394 2.773 -6.398 1.00 . A A . 62 ASN H 1 1
3 2712 1 1 62 ASN HA H -5.927 3.341 -5.323 1.00 . A A . 62 ASN HA 1 1
3 2713 1 1 62 ASN HB2 H -6.714 2.780 -7.676 1.00 . A A . 62 ASN HB2 1 1
3 2714 1 1 62 ASN HB3 H -5.496 4.050 -7.544 1.00 . A A . 62 ASN HB3 1 1
3 2715 1 1 62 ASN HD21 H -5.338 3.413 -9.874 1.00 . A A . 62 ASN HD21 1 1
3 2716 1 1 62 ASN HD22 H -4.201 2.161 -10.273 1.00 . A A . 62 ASN HD22 1 1
3 2717 1 1 62 ASN N N -4.027 2.620 -5.666 1.00 . A A . 62 ASN N 1 1
3 2718 1 1 62 ASN ND2 N -4.775 2.641 -9.633 1.00 . A A . 62 ASN ND2 1 1
3 2719 1 1 62 ASN O O -5.404 0.440 -4.969 1.00 . A A . 62 ASN O 1 1
3 2720 1 1 62 ASN OXT O -7.179 0.976 -6.156 1.00 . A A . 62 ASN OXT 1 1
3 2721 1 1 62 ASN OD1 O -4.121 1.270 -7.980 1.00 . A A . 62 ASN OD1 1 1
4 2722 1 1 1 LEU C C 0.340 12.341 0.186 1.00 . A A . 1 LEU C 1 1
4 2723 1 1 1 LEU CA C 1.588 13.029 -0.355 1.00 . A A . 1 LEU CA 1 1
4 2724 1 1 1 LEU CB C 2.716 12.011 -0.537 1.00 . A A . 1 LEU CB 1 1
4 2725 1 1 1 LEU CD1 C 2.948 12.122 -3.029 1.00 . A A . 1 LEU CD1 1 1
4 2726 1 1 1 LEU CD2 C 3.662 10.065 -1.801 1.00 . A A . 1 LEU CD2 1 1
4 2727 1 1 1 LEU CG C 2.667 11.216 -1.842 1.00 . A A . 1 LEU CG 1 1
4 2728 1 1 1 LEU H1 H 1.409 14.902 0.477 1.00 . A A . 1 LEU H1 1 1
4 2729 1 1 1 LEU H2 H 3.025 14.355 0.285 1.00 . A A . 1 LEU H2 1 1
4 2730 1 1 1 LEU H3 H 2.040 13.709 1.533 1.00 . A A . 1 LEU H3 1 1
4 2731 1 1 1 LEU HA H 1.358 13.479 -1.309 1.00 . A A . 1 LEU HA 1 1
4 2732 1 1 1 LEU HB2 H 3.658 12.537 -0.494 1.00 . A A . 1 LEU HB2 1 1
4 2733 1 1 1 LEU HB3 H 2.677 11.311 0.286 1.00 . A A . 1 LEU HB3 1 1
4 2734 1 1 1 LEU HD11 H 2.334 11.821 -3.866 1.00 . A A . 1 LEU HD11 1 1
4 2735 1 1 1 LEU HD12 H 3.990 12.047 -3.303 1.00 . A A . 1 LEU HD12 1 1
4 2736 1 1 1 LEU HD13 H 2.718 13.145 -2.765 1.00 . A A . 1 LEU HD13 1 1
4 2737 1 1 1 LEU HD21 H 3.893 9.753 -2.810 1.00 . A A . 1 LEU HD21 1 1
4 2738 1 1 1 LEU HD22 H 3.232 9.237 -1.258 1.00 . A A . 1 LEU HD22 1 1
4 2739 1 1 1 LEU HD23 H 4.567 10.389 -1.308 1.00 . A A . 1 LEU HD23 1 1
4 2740 1 1 1 LEU HG H 1.678 10.800 -1.966 1.00 . A A . 1 LEU HG 1 1
4 2741 1 1 1 LEU N N 2.059 14.095 0.568 1.00 . A A . 1 LEU N 1 1
4 2742 1 1 1 LEU O O 0.146 12.249 1.399 1.00 . A A . 1 LEU O 1 1
4 2743 1 1 2 GLU C C -1.677 9.697 -0.707 1.00 . A A . 2 GLU C 1 1
4 2744 1 1 2 GLU CA C -1.734 11.175 -0.333 1.00 . A A . 2 GLU CA 1 1
4 2745 1 1 2 GLU CB C -2.942 11.837 -1.001 1.00 . A A . 2 GLU CB 1 1
4 2746 1 1 2 GLU CD C -3.802 12.803 -3.170 1.00 . A A . 2 GLU CD 1 1
4 2747 1 1 2 GLU CG C -2.916 11.759 -2.519 1.00 . A A . 2 GLU CG 1 1
4 2748 1 1 2 GLU H H -0.293 11.960 -1.671 1.00 . A A . 2 GLU H 1 1
4 2749 1 1 2 GLU HA H -1.836 11.260 0.738 1.00 . A A . 2 GLU HA 1 1
4 2750 1 1 2 GLU HB2 H -3.841 11.354 -0.652 1.00 . A A . 2 GLU HB2 1 1
4 2751 1 1 2 GLU HB3 H -2.969 12.879 -0.717 1.00 . A A . 2 GLU HB3 1 1
4 2752 1 1 2 GLU HG2 H -1.901 11.909 -2.858 1.00 . A A . 2 GLU HG2 1 1
4 2753 1 1 2 GLU HG3 H -3.258 10.778 -2.822 1.00 . A A . 2 GLU HG3 1 1
4 2754 1 1 2 GLU N N -0.504 11.857 -0.720 1.00 . A A . 2 GLU N 1 1
4 2755 1 1 2 GLU O O -0.957 9.307 -1.625 1.00 . A A . 2 GLU O 1 1
4 2756 1 1 2 GLU OE1 O -4.112 13.816 -2.507 1.00 . A A . 2 GLU OE1 1 1
4 2757 1 1 2 GLU OE2 O -4.187 12.608 -4.342 1.00 . A A . 2 GLU OE2 1 1
4 2758 1 1 3 CYS C C -3.786 6.835 0.240 1.00 . A A . 3 CYS C 1 1
4 2759 1 1 3 CYS CA C -2.474 7.445 -0.243 1.00 . A A . 3 CYS CA 1 1
4 2760 1 1 3 CYS CB C -1.295 6.756 0.445 1.00 . A A . 3 CYS CB 1 1
4 2761 1 1 3 CYS H H -2.991 9.251 0.733 1.00 . A A . 3 CYS H 1 1
4 2762 1 1 3 CYS HA H -2.392 7.296 -1.308 1.00 . A A . 3 CYS HA 1 1
4 2763 1 1 3 CYS HB2 H -0.962 7.367 1.273 1.00 . A A . 3 CYS HB2 1 1
4 2764 1 1 3 CYS HB3 H -1.620 5.794 0.819 1.00 . A A . 3 CYS HB3 1 1
4 2765 1 1 3 CYS N N -2.439 8.881 0.014 1.00 . A A . 3 CYS N 1 1
4 2766 1 1 3 CYS O O -4.513 7.442 1.025 1.00 . A A . 3 CYS O 1 1
4 2767 1 1 3 CYS SG S 0.140 6.471 -0.641 1.00 . A A . 3 CYS SG 1 1
4 2768 1 1 4 HIS C C -5.139 4.269 1.509 1.00 . A A . 4 HIS C 1 1
4 2769 1 1 4 HIS CA C -5.297 4.931 0.143 1.00 . A A . 4 HIS CA 1 1
4 2770 1 1 4 HIS CB C -5.640 3.881 -0.911 1.00 . A A . 4 HIS CB 1 1
4 2771 1 1 4 HIS CD2 C -5.661 4.809 -3.334 1.00 . A A . 4 HIS CD2 1 1
4 2772 1 1 4 HIS CE1 C -7.807 5.228 -3.498 1.00 . A A . 4 HIS CE1 1 1
4 2773 1 1 4 HIS CG C -6.236 4.457 -2.159 1.00 . A A . 4 HIS CG 1 1
4 2774 1 1 4 HIS H H -3.459 5.196 -0.858 1.00 . A A . 4 HIS H 1 1
4 2775 1 1 4 HIS HA H -6.095 5.655 0.194 1.00 . A A . 4 HIS HA 1 1
4 2776 1 1 4 HIS HB2 H -4.737 3.354 -1.191 1.00 . A A . 4 HIS HB2 1 1
4 2777 1 1 4 HIS HB3 H -6.348 3.182 -0.494 1.00 . A A . 4 HIS HB3 1 1
4 2778 1 1 4 HIS HD1 H -8.267 4.586 -1.610 1.00 . A A . 4 HIS HD1 1 1
4 2779 1 1 4 HIS HD2 H -4.612 4.730 -3.583 1.00 . A A . 4 HIS HD2 1 1
4 2780 1 1 4 HIS HE1 H -8.767 5.536 -3.884 1.00 . A A . 4 HIS HE1 1 1
4 2781 1 1 4 HIS HE2 H -6.529 5.690 -5.031 1.00 . A A . 4 HIS HE2 1 1
4 2782 1 1 4 HIS N N -4.079 5.630 -0.235 1.00 . A A . 4 HIS N 1 1
4 2783 1 1 4 HIS ND1 N -7.580 4.732 -2.294 1.00 . A A . 4 HIS ND1 1 1
4 2784 1 1 4 HIS NE2 N -6.659 5.286 -4.148 1.00 . A A . 4 HIS NE2 1 1
4 2785 1 1 4 HIS O O -4.076 3.738 1.831 1.00 . A A . 4 HIS O 1 1
4 2786 1 1 5 ASN C C -7.100 2.506 3.730 1.00 . A A . 5 ASN C 1 1
4 2787 1 1 5 ASN CA C -6.170 3.713 3.643 1.00 . A A . 5 ASN CA 1 1
4 2788 1 1 5 ASN CB C -6.564 4.750 4.696 1.00 . A A . 5 ASN CB 1 1
4 2789 1 1 5 ASN CG C -7.935 5.328 4.457 1.00 . A A . 5 ASN CG 1 1
4 2790 1 1 5 ASN H H -7.018 4.748 2.001 1.00 . A A . 5 ASN H 1 1
4 2791 1 1 5 ASN HA H -5.159 3.387 3.836 1.00 . A A . 5 ASN HA 1 1
4 2792 1 1 5 ASN HB2 H -6.563 4.287 5.673 1.00 . A A . 5 ASN HB2 1 1
4 2793 1 1 5 ASN HB3 H -5.852 5.562 4.684 1.00 . A A . 5 ASN HB3 1 1
4 2794 1 1 5 ASN HD21 H -7.784 6.370 6.141 1.00 . A A . 5 ASN HD21 1 1
4 2795 1 1 5 ASN HD22 H -9.252 6.570 5.248 1.00 . A A . 5 ASN HD22 1 1
4 2796 1 1 5 ASN N N -6.199 4.308 2.311 1.00 . A A . 5 ASN N 1 1
4 2797 1 1 5 ASN ND2 N -8.370 6.174 5.374 1.00 . A A . 5 ASN ND2 1 1
4 2798 1 1 5 ASN O O -6.846 1.571 4.490 1.00 . A A . 5 ASN O 1 1
4 2799 1 1 5 ASN OD1 O -8.592 5.022 3.463 1.00 . A A . 5 ASN OD1 1 1
4 2800 1 1 6 GLN C C -8.640 0.262 2.124 1.00 . A A . 6 GLN C 1 1
4 2801 1 1 6 GLN CA C -9.144 1.440 2.952 1.00 . A A . 6 GLN CA 1 1
4 2802 1 1 6 GLN CB C -10.490 1.920 2.408 1.00 . A A . 6 GLN CB 1 1
4 2803 1 1 6 GLN CD C -12.105 2.016 4.347 1.00 . A A . 6 GLN CD 1 1
4 2804 1 1 6 GLN CG C -11.686 1.278 3.090 1.00 . A A . 6 GLN CG 1 1
4 2805 1 1 6 GLN H H -8.330 3.306 2.371 1.00 . A A . 6 GLN H 1 1
4 2806 1 1 6 GLN HA H -9.276 1.114 3.973 1.00 . A A . 6 GLN HA 1 1
4 2807 1 1 6 GLN HB2 H -10.558 2.991 2.543 1.00 . A A . 6 GLN HB2 1 1
4 2808 1 1 6 GLN HB3 H -10.541 1.692 1.350 1.00 . A A . 6 GLN HB3 1 1
4 2809 1 1 6 GLN HE21 H -14.010 1.547 4.017 1.00 . A A . 6 GLN HE21 1 1
4 2810 1 1 6 GLN HE22 H -13.702 2.486 5.434 1.00 . A A . 6 GLN HE22 1 1
4 2811 1 1 6 GLN HG2 H -12.517 1.270 2.401 1.00 . A A . 6 GLN HG2 1 1
4 2812 1 1 6 GLN HG3 H -11.430 0.262 3.355 1.00 . A A . 6 GLN HG3 1 1
4 2813 1 1 6 GLN N N -8.178 2.532 2.954 1.00 . A A . 6 GLN N 1 1
4 2814 1 1 6 GLN NE2 N -13.403 2.016 4.628 1.00 . A A . 6 GLN NE2 1 1
4 2815 1 1 6 GLN O O -7.845 0.434 1.199 1.00 . A A . 6 GLN O 1 1
4 2816 1 1 6 GLN OE1 O -11.272 2.579 5.057 1.00 . A A . 6 GLN OE1 1 1
4 2817 1 1 7 GLN C C -9.924 -3.035 1.487 1.00 . A A . 7 GLN C 1 1
4 2818 1 1 7 GLN CA C -8.715 -2.143 1.752 1.00 . A A . 7 GLN CA 1 1
4 2819 1 1 7 GLN CB C -7.665 -2.912 2.556 1.00 . A A . 7 GLN CB 1 1
4 2820 1 1 7 GLN CD C -7.637 -2.466 5.042 1.00 . A A . 7 GLN CD 1 1
4 2821 1 1 7 GLN CG C -8.152 -3.353 3.927 1.00 . A A . 7 GLN CG 1 1
4 2822 1 1 7 GLN H H -9.744 -1.004 3.208 1.00 . A A . 7 GLN H 1 1
4 2823 1 1 7 GLN HA H -8.287 -1.847 0.806 1.00 . A A . 7 GLN HA 1 1
4 2824 1 1 7 GLN HB2 H -7.375 -3.794 1.999 1.00 . A A . 7 GLN HB2 1 1
4 2825 1 1 7 GLN HB3 H -6.798 -2.279 2.693 1.00 . A A . 7 GLN HB3 1 1
4 2826 1 1 7 GLN HE21 H -9.387 -1.528 5.139 1.00 . A A . 7 GLN HE21 1 1
4 2827 1 1 7 GLN HE22 H -8.180 -0.981 6.247 1.00 . A A . 7 GLN HE22 1 1
4 2828 1 1 7 GLN HG2 H -9.232 -3.326 3.936 1.00 . A A . 7 GLN HG2 1 1
4 2829 1 1 7 GLN HG3 H -7.816 -4.365 4.105 1.00 . A A . 7 GLN HG3 1 1
4 2830 1 1 7 GLN N N -9.112 -0.934 2.462 1.00 . A A . 7 GLN N 1 1
4 2831 1 1 7 GLN NE2 N -8.487 -1.568 5.525 1.00 . A A . 7 GLN NE2 1 1
4 2832 1 1 7 GLN O O -11.006 -2.804 2.026 1.00 . A A . 7 GLN O 1 1
4 2833 1 1 7 GLN OE1 O -6.487 -2.587 5.466 1.00 . A A . 7 GLN OE1 1 1
4 2834 1 1 8 SER C C -11.994 -4.236 -0.293 1.00 . A A . 8 SER C 1 1
4 2835 1 1 8 SER CA C -10.809 -4.979 0.319 1.00 . A A . 8 SER CA 1 1
4 2836 1 1 8 SER CB C -11.261 -5.744 1.565 1.00 . A A . 8 SER CB 1 1
4 2837 1 1 8 SER H H -8.847 -4.185 0.256 1.00 . A A . 8 SER H 1 1
4 2838 1 1 8 SER HA H -10.428 -5.682 -0.406 1.00 . A A . 8 SER HA 1 1
4 2839 1 1 8 SER HB2 H -11.745 -6.662 1.266 1.00 . A A . 8 SER HB2 1 1
4 2840 1 1 8 SER HB3 H -10.398 -5.975 2.174 1.00 . A A . 8 SER HB3 1 1
4 2841 1 1 8 SER HG H -13.059 -5.094 1.989 1.00 . A A . 8 SER HG 1 1
4 2842 1 1 8 SER N N -9.732 -4.053 0.655 1.00 . A A . 8 SER N 1 1
4 2843 1 1 8 SER O O -11.917 -3.036 -0.557 1.00 . A A . 8 SER O 1 1
4 2844 1 1 8 SER OG O -12.171 -4.978 2.335 1.00 . A A . 8 SER OG 1 1
4 2845 1 1 9 SER C C -13.978 -3.733 -2.453 1.00 . A A . 9 SER C 1 1
4 2846 1 1 9 SER CA C -14.287 -4.366 -1.100 1.00 . A A . 9 SER CA 1 1
4 2847 1 1 9 SER CB C -14.874 -3.317 -0.154 1.00 . A A . 9 SER CB 1 1
4 2848 1 1 9 SER H H -13.088 -5.911 -0.287 1.00 . A A . 9 SER H 1 1
4 2849 1 1 9 SER HA H -15.010 -5.155 -1.242 1.00 . A A . 9 SER HA 1 1
4 2850 1 1 9 SER HB2 H -15.122 -3.783 0.788 1.00 . A A . 9 SER HB2 1 1
4 2851 1 1 9 SER HB3 H -14.146 -2.537 0.011 1.00 . A A . 9 SER HB3 1 1
4 2852 1 1 9 SER HG H -16.785 -2.886 -0.101 1.00 . A A . 9 SER HG 1 1
4 2853 1 1 9 SER N N -13.087 -4.958 -0.518 1.00 . A A . 9 SER N 1 1
4 2854 1 1 9 SER O O -12.835 -3.747 -2.910 1.00 . A A . 9 SER O 1 1
4 2855 1 1 9 SER OG O -16.048 -2.739 -0.698 1.00 . A A . 9 SER OG 1 1
4 2856 1 1 10 GLN C C -14.455 -1.069 -4.232 1.00 . A A . 10 GLN C 1 1
4 2857 1 1 10 GLN CA C -14.838 -2.540 -4.389 1.00 . A A . 10 GLN CA 1 1
4 2858 1 1 10 GLN CB C -16.125 -2.672 -5.208 1.00 . A A . 10 GLN CB 1 1
4 2859 1 1 10 GLN CD C -16.546 -3.799 -7.433 1.00 . A A . 10 GLN CD 1 1
4 2860 1 1 10 GLN CG C -16.232 -3.989 -5.961 1.00 . A A . 10 GLN CG 1 1
4 2861 1 1 10 GLN H H -15.892 -3.197 -2.678 1.00 . A A . 10 GLN H 1 1
4 2862 1 1 10 GLN HA H -14.041 -3.052 -4.907 1.00 . A A . 10 GLN HA 1 1
4 2863 1 1 10 GLN HB2 H -16.972 -2.595 -4.540 1.00 . A A . 10 GLN HB2 1 1
4 2864 1 1 10 GLN HB3 H -16.163 -1.866 -5.927 1.00 . A A . 10 GLN HB3 1 1
4 2865 1 1 10 GLN HE21 H -16.213 -5.732 -7.774 1.00 . A A . 10 GLN HE21 1 1
4 2866 1 1 10 GLN HE22 H -16.666 -4.785 -9.157 1.00 . A A . 10 GLN HE22 1 1
4 2867 1 1 10 GLN HG2 H -15.292 -4.515 -5.875 1.00 . A A . 10 GLN HG2 1 1
4 2868 1 1 10 GLN HG3 H -17.016 -4.581 -5.514 1.00 . A A . 10 GLN HG3 1 1
4 2869 1 1 10 GLN N N -15.004 -3.177 -3.090 1.00 . A A . 10 GLN N 1 1
4 2870 1 1 10 GLN NE2 N -16.467 -4.881 -8.199 1.00 . A A . 10 GLN NE2 1 1
4 2871 1 1 10 GLN O O -13.274 -0.726 -4.239 1.00 . A A . 10 GLN O 1 1
4 2872 1 1 10 GLN OE1 O -16.857 -2.693 -7.876 1.00 . A A . 10 GLN OE1 1 1
4 2873 1 1 11 THR C C -14.418 1.517 -2.675 1.00 . A A . 11 THR C 1 1
4 2874 1 1 11 THR CA C -15.223 1.223 -3.942 1.00 . A A . 11 THR CA 1 1
4 2875 1 1 11 THR CB C -16.551 1.980 -3.898 1.00 . A A . 11 THR CB 1 1
4 2876 1 1 11 THR CG2 C -17.060 2.374 -5.269 1.00 . A A . 11 THR CG2 1 1
4 2877 1 1 11 THR H H -16.375 -0.531 -4.100 1.00 . A A . 11 THR H 1 1
4 2878 1 1 11 THR HA H -14.664 1.550 -4.799 1.00 . A A . 11 THR HA 1 1
4 2879 1 1 11 THR HB H -16.417 2.886 -3.325 1.00 . A A . 11 THR HB 1 1
4 2880 1 1 11 THR HG1 H -17.944 0.596 -3.903 1.00 . A A . 11 THR HG1 1 1
4 2881 1 1 11 THR HG21 H -18.121 2.174 -5.330 1.00 . A A . 11 THR HG21 1 1
4 2882 1 1 11 THR HG22 H -16.542 1.801 -6.024 1.00 . A A . 11 THR HG22 1 1
4 2883 1 1 11 THR HG23 H -16.883 3.427 -5.431 1.00 . A A . 11 THR HG23 1 1
4 2884 1 1 11 THR N N -15.458 -0.203 -4.095 1.00 . A A . 11 THR N 1 1
4 2885 1 1 11 THR O O -14.923 1.366 -1.563 1.00 . A A . 11 THR O 1 1
4 2886 1 1 11 THR OG1 O -17.556 1.202 -3.266 1.00 . A A . 11 THR OG1 1 1
4 2887 1 1 12 PRO C C -12.449 3.701 -1.219 1.00 . A A . 12 PRO C 1 1
4 2888 1 1 12 PRO CA C -12.286 2.259 -1.690 1.00 . A A . 12 PRO CA 1 1
4 2889 1 1 12 PRO CB C -10.894 2.040 -2.270 1.00 . A A . 12 PRO CB 1 1
4 2890 1 1 12 PRO CD C -12.453 2.160 -4.108 1.00 . A A . 12 PRO CD 1 1
4 2891 1 1 12 PRO CG C -11.021 2.431 -3.707 1.00 . A A . 12 PRO CG 1 1
4 2892 1 1 12 PRO HA H -12.449 1.584 -0.863 1.00 . A A . 12 PRO HA 1 1
4 2893 1 1 12 PRO HB2 H -10.181 2.665 -1.751 1.00 . A A . 12 PRO HB2 1 1
4 2894 1 1 12 PRO HB3 H -10.615 1.002 -2.168 1.00 . A A . 12 PRO HB3 1 1
4 2895 1 1 12 PRO HD2 H -12.865 3.013 -4.629 1.00 . A A . 12 PRO HD2 1 1
4 2896 1 1 12 PRO HD3 H -12.508 1.275 -4.728 1.00 . A A . 12 PRO HD3 1 1
4 2897 1 1 12 PRO HG2 H -10.796 3.483 -3.819 1.00 . A A . 12 PRO HG2 1 1
4 2898 1 1 12 PRO HG3 H -10.346 1.835 -4.307 1.00 . A A . 12 PRO HG3 1 1
4 2899 1 1 12 PRO N N -13.150 1.946 -2.824 1.00 . A A . 12 PRO N 1 1
4 2900 1 1 12 PRO O O -13.378 4.397 -1.630 1.00 . A A . 12 PRO O 1 1
4 2901 1 1 13 THR C C -10.235 6.196 -0.024 1.00 . A A . 13 THR C 1 1
4 2902 1 1 13 THR CA C -11.582 5.507 0.164 1.00 . A A . 13 THR CA 1 1
4 2903 1 1 13 THR CB C -11.966 5.503 1.646 1.00 . A A . 13 THR CB 1 1
4 2904 1 1 13 THR CG2 C -13.064 4.516 1.981 1.00 . A A . 13 THR CG2 1 1
4 2905 1 1 13 THR H H -10.822 3.544 -0.068 1.00 . A A . 13 THR H 1 1
4 2906 1 1 13 THR HA H -12.331 6.051 -0.392 1.00 . A A . 13 THR HA 1 1
4 2907 1 1 13 THR HB H -12.314 6.489 1.918 1.00 . A A . 13 THR HB 1 1
4 2908 1 1 13 THR HG1 H -10.308 5.975 2.574 1.00 . A A . 13 THR HG1 1 1
4 2909 1 1 13 THR HG21 H -12.686 3.777 2.671 1.00 . A A . 13 THR HG21 1 1
4 2910 1 1 13 THR HG22 H -13.398 4.028 1.076 1.00 . A A . 13 THR HG22 1 1
4 2911 1 1 13 THR HG23 H -13.893 5.040 2.433 1.00 . A A . 13 THR HG23 1 1
4 2912 1 1 13 THR N N -11.540 4.145 -0.357 1.00 . A A . 13 THR N 1 1
4 2913 1 1 13 THR O O -9.293 5.605 -0.551 1.00 . A A . 13 THR O 1 1
4 2914 1 1 13 THR OG1 O -10.846 5.190 2.454 1.00 . A A . 13 THR OG1 1 1
4 2915 1 1 14 THR C C -8.644 9.039 1.536 1.00 . A A . 14 THR C 1 1
4 2916 1 1 14 THR CA C -8.913 8.215 0.281 1.00 . A A . 14 THR CA 1 1
4 2917 1 1 14 THR CB C -8.982 9.134 -0.941 1.00 . A A . 14 THR CB 1 1
4 2918 1 1 14 THR CG2 C -9.229 8.389 -2.235 1.00 . A A . 14 THR CG2 1 1
4 2919 1 1 14 THR H H -10.932 7.872 0.818 1.00 . A A . 14 THR H 1 1
4 2920 1 1 14 THR HA H -8.103 7.514 0.146 1.00 . A A . 14 THR HA 1 1
4 2921 1 1 14 THR HB H -8.043 9.660 -1.035 1.00 . A A . 14 THR HB 1 1
4 2922 1 1 14 THR HG1 H -9.684 10.960 -1.030 1.00 . A A . 14 THR HG1 1 1
4 2923 1 1 14 THR HG21 H -9.098 7.330 -2.072 1.00 . A A . 14 THR HG21 1 1
4 2924 1 1 14 THR HG22 H -8.527 8.728 -2.984 1.00 . A A . 14 THR HG22 1 1
4 2925 1 1 14 THR HG23 H -10.237 8.581 -2.574 1.00 . A A . 14 THR HG23 1 1
4 2926 1 1 14 THR N N -10.149 7.451 0.408 1.00 . A A . 14 THR N 1 1
4 2927 1 1 14 THR O O -9.530 9.731 2.040 1.00 . A A . 14 THR O 1 1
4 2928 1 1 14 THR OG1 O -10.016 10.091 -0.791 1.00 . A A . 14 THR OG1 1 1
4 2929 1 1 15 THR C C -5.505 9.831 3.306 1.00 . A A . 15 THR C 1 1
4 2930 1 1 15 THR CA C -7.023 9.696 3.230 1.00 . A A . 15 THR CA 1 1
4 2931 1 1 15 THR CB C -7.554 8.997 4.483 1.00 . A A . 15 THR CB 1 1
4 2932 1 1 15 THR CG2 C -7.147 9.680 5.773 1.00 . A A . 15 THR CG2 1 1
4 2933 1 1 15 THR H H -6.755 8.391 1.586 1.00 . A A . 15 THR H 1 1
4 2934 1 1 15 THR HA H -7.456 10.683 3.168 1.00 . A A . 15 THR HA 1 1
4 2935 1 1 15 THR HB H -7.169 7.987 4.508 1.00 . A A . 15 THR HB 1 1
4 2936 1 1 15 THR HG1 H -9.288 8.549 5.279 1.00 . A A . 15 THR HG1 1 1
4 2937 1 1 15 THR HG21 H -6.105 9.959 5.719 1.00 . A A . 15 THR HG21 1 1
4 2938 1 1 15 THR HG22 H -7.297 9.003 6.601 1.00 . A A . 15 THR HG22 1 1
4 2939 1 1 15 THR HG23 H -7.749 10.565 5.917 1.00 . A A . 15 THR HG23 1 1
4 2940 1 1 15 THR N N -7.415 8.959 2.035 1.00 . A A . 15 THR N 1 1
4 2941 1 1 15 THR O O -4.780 8.838 3.243 1.00 . A A . 15 THR O 1 1
4 2942 1 1 15 THR OG1 O -8.969 8.934 4.458 1.00 . A A . 15 THR OG1 1 1
4 2943 1 1 16 GLY C C -3.039 11.040 4.885 1.00 . A A . 16 GLY C 1 1
4 2944 1 1 16 GLY CA C -3.611 11.310 3.508 1.00 . A A . 16 GLY CA 1 1
4 2945 1 1 16 GLY H H -5.647 11.814 3.471 1.00 . A A . 16 GLY H 1 1
4 2946 1 1 16 GLY HA2 H -3.125 10.677 2.795 1.00 . A A . 16 GLY HA2 1 1
4 2947 1 1 16 GLY HA3 H -3.421 12.341 3.247 1.00 . A A . 16 GLY HA3 1 1
4 2948 1 1 16 GLY N N -5.030 11.066 3.434 1.00 . A A . 16 GLY N 1 1
4 2949 1 1 16 GLY O O -3.777 10.956 5.866 1.00 . A A . 16 GLY O 1 1
4 2950 1 1 17 CYS C C -0.336 11.893 6.733 1.00 . A A . 17 CYS C 1 1
4 2951 1 1 17 CYS CA C -1.045 10.641 6.226 1.00 . A A . 17 CYS CA 1 1
4 2952 1 1 17 CYS CB C -0.037 9.503 6.066 1.00 . A A . 17 CYS CB 1 1
4 2953 1 1 17 CYS H H -1.184 10.982 4.140 1.00 . A A . 17 CYS H 1 1
4 2954 1 1 17 CYS HA H -1.795 10.349 6.945 1.00 . A A . 17 CYS HA 1 1
4 2955 1 1 17 CYS HB2 H 0.733 9.807 5.370 1.00 . A A . 17 CYS HB2 1 1
4 2956 1 1 17 CYS HB3 H 0.413 9.293 7.028 1.00 . A A . 17 CYS HB3 1 1
4 2957 1 1 17 CYS N N -1.719 10.903 4.959 1.00 . A A . 17 CYS N 1 1
4 2958 1 1 17 CYS O O -0.395 12.949 6.103 1.00 . A A . 17 CYS O 1 1
4 2959 1 1 17 CYS SG S -0.759 7.950 5.441 1.00 . A A . 17 CYS SG 1 1
4 2960 1 1 18 SER C C 2.268 13.259 7.621 1.00 . A A . 18 SER C 1 1
4 2961 1 1 18 SER CA C 1.053 12.888 8.465 1.00 . A A . 18 SER CA 1 1
4 2962 1 1 18 SER CB C 1.493 12.546 9.889 1.00 . A A . 18 SER CB 1 1
4 2963 1 1 18 SER H H 0.342 10.899 8.329 1.00 . A A . 18 SER H 1 1
4 2964 1 1 18 SER HA H 0.382 13.734 8.498 1.00 . A A . 18 SER HA 1 1
4 2965 1 1 18 SER HB2 H 1.624 11.477 9.977 1.00 . A A . 18 SER HB2 1 1
4 2966 1 1 18 SER HB3 H 2.427 13.042 10.105 1.00 . A A . 18 SER HB3 1 1
4 2967 1 1 18 SER HG H 0.913 12.960 11.715 1.00 . A A . 18 SER HG 1 1
4 2968 1 1 18 SER N N 0.332 11.767 7.874 1.00 . A A . 18 SER N 1 1
4 2969 1 1 18 SER O O 2.953 12.386 7.089 1.00 . A A . 18 SER O 1 1
4 2970 1 1 18 SER OG O 0.524 12.964 10.837 1.00 . A A . 18 SER OG 1 1
4 2971 1 1 19 GLY C C 4.963 14.379 7.129 1.00 . A A . 19 GLY C 1 1
4 2972 1 1 19 GLY CA C 3.653 15.025 6.718 1.00 . A A . 19 GLY CA 1 1
4 2973 1 1 19 GLY H H 1.942 15.205 7.942 1.00 . A A . 19 GLY H 1 1
4 2974 1 1 19 GLY HA2 H 3.466 14.806 5.680 1.00 . A A . 19 GLY HA2 1 1
4 2975 1 1 19 GLY HA3 H 3.739 16.095 6.838 1.00 . A A . 19 GLY HA3 1 1
4 2976 1 1 19 GLY N N 2.526 14.557 7.500 1.00 . A A . 19 GLY N 1 1
4 2977 1 1 19 GLY O O 5.664 14.885 8.006 1.00 . A A . 19 GLY O 1 1
4 2978 1 1 20 GLY C C 6.639 11.247 6.066 1.00 . A A . 20 GLY C 1 1
4 2979 1 1 20 GLY CA C 6.515 12.563 6.807 1.00 . A A . 20 GLY CA 1 1
4 2980 1 1 20 GLY H H 4.703 12.904 5.812 1.00 . A A . 20 GLY H 1 1
4 2981 1 1 20 GLY HA2 H 7.350 13.193 6.542 1.00 . A A . 20 GLY HA2 1 1
4 2982 1 1 20 GLY HA3 H 6.536 12.371 7.866 1.00 . A A . 20 GLY HA3 1 1
4 2983 1 1 20 GLY N N 5.293 13.259 6.494 1.00 . A A . 20 GLY N 1 1
4 2984 1 1 20 GLY O O 7.735 10.843 5.681 1.00 . A A . 20 GLY O 1 1
4 2985 1 1 21 GLU C C 4.964 9.461 3.748 1.00 . A A . 21 GLU C 1 1
4 2986 1 1 21 GLU CA C 5.490 9.296 5.170 1.00 . A A . 21 GLU CA 1 1
4 2987 1 1 21 GLU CB C 4.627 8.290 5.933 1.00 . A A . 21 GLU CB 1 1
4 2988 1 1 21 GLU CD C 5.018 5.915 6.705 1.00 . A A . 21 GLU CD 1 1
4 2989 1 1 21 GLU CG C 4.866 6.847 5.518 1.00 . A A . 21 GLU CG 1 1
4 2990 1 1 21 GLU H H 4.667 10.953 6.200 1.00 . A A . 21 GLU H 1 1
4 2991 1 1 21 GLU HA H 6.504 8.928 5.126 1.00 . A A . 21 GLU HA 1 1
4 2992 1 1 21 GLU HB2 H 4.840 8.379 6.989 1.00 . A A . 21 GLU HB2 1 1
4 2993 1 1 21 GLU HB3 H 3.584 8.523 5.760 1.00 . A A . 21 GLU HB3 1 1
4 2994 1 1 21 GLU HG2 H 4.029 6.513 4.923 1.00 . A A . 21 GLU HG2 1 1
4 2995 1 1 21 GLU HG3 H 5.769 6.802 4.926 1.00 . A A . 21 GLU HG3 1 1
4 2996 1 1 21 GLU N N 5.509 10.577 5.868 1.00 . A A . 21 GLU N 1 1
4 2997 1 1 21 GLU O O 3.824 9.875 3.539 1.00 . A A . 21 GLU O 1 1
4 2998 1 1 21 GLU OE1 O 4.006 5.658 7.390 1.00 . A A . 21 GLU OE1 1 1
4 2999 1 1 21 GLU OE2 O 6.148 5.445 6.949 1.00 . A A . 21 GLU OE2 1 1
4 3000 1 1 22 ASN C C 5.258 7.868 0.731 1.00 . A A . 22 ASN C 1 1
4 3001 1 1 22 ASN CA C 5.425 9.246 1.366 1.00 . A A . 22 ASN CA 1 1
4 3002 1 1 22 ASN CB C 6.475 10.049 0.595 1.00 . A A . 22 ASN CB 1 1
4 3003 1 1 22 ASN CG C 6.397 11.535 0.890 1.00 . A A . 22 ASN CG 1 1
4 3004 1 1 22 ASN H H 6.700 8.810 2.999 1.00 . A A . 22 ASN H 1 1
4 3005 1 1 22 ASN HA H 4.481 9.767 1.319 1.00 . A A . 22 ASN HA 1 1
4 3006 1 1 22 ASN HB2 H 7.459 9.699 0.868 1.00 . A A . 22 ASN HB2 1 1
4 3007 1 1 22 ASN HB3 H 6.326 9.902 -0.464 1.00 . A A . 22 ASN HB3 1 1
4 3008 1 1 22 ASN HD21 H 7.126 11.236 2.715 1.00 . A A . 22 ASN HD21 1 1
4 3009 1 1 22 ASN HD22 H 6.763 12.876 2.311 1.00 . A A . 22 ASN HD22 1 1
4 3010 1 1 22 ASN N N 5.804 9.134 2.771 1.00 . A A . 22 ASN N 1 1
4 3011 1 1 22 ASN ND2 N 6.803 11.921 2.094 1.00 . A A . 22 ASN ND2 1 1
4 3012 1 1 22 ASN O O 4.523 7.709 -0.243 1.00 . A A . 22 ASN O 1 1
4 3013 1 1 22 ASN OD1 O 5.976 12.325 0.045 1.00 . A A . 22 ASN OD1 1 1
4 3014 1 1 23 ASN C C 4.606 4.812 1.256 1.00 . A A . 23 ASN C 1 1
4 3015 1 1 23 ASN CA C 5.870 5.512 0.769 1.00 . A A . 23 ASN CA 1 1
4 3016 1 1 23 ASN CB C 7.105 4.715 1.195 1.00 . A A . 23 ASN CB 1 1
4 3017 1 1 23 ASN CG C 8.247 4.847 0.206 1.00 . A A . 23 ASN CG 1 1
4 3018 1 1 23 ASN H H 6.517 7.061 2.060 1.00 . A A . 23 ASN H 1 1
4 3019 1 1 23 ASN HA H 5.845 5.570 -0.308 1.00 . A A . 23 ASN HA 1 1
4 3020 1 1 23 ASN HB2 H 7.444 5.075 2.157 1.00 . A A . 23 ASN HB2 1 1
4 3021 1 1 23 ASN HB3 H 6.840 3.669 1.275 1.00 . A A . 23 ASN HB3 1 1
4 3022 1 1 23 ASN HD21 H 8.272 6.821 0.465 1.00 . A A . 23 ASN HD21 1 1
4 3023 1 1 23 ASN HD22 H 9.439 6.189 -0.656 1.00 . A A . 23 ASN HD22 1 1
4 3024 1 1 23 ASN N N 5.946 6.874 1.286 1.00 . A A . 23 ASN N 1 1
4 3025 1 1 23 ASN ND2 N 8.698 6.076 -0.017 1.00 . A A . 23 ASN ND2 1 1
4 3026 1 1 23 ASN O O 4.151 5.039 2.377 1.00 . A A . 23 ASN O 1 1
4 3027 1 1 23 ASN OD1 O 8.718 3.856 -0.351 1.00 . A A . 23 ASN OD1 1 1
4 3028 1 1 24 CYS C C 2.883 1.802 0.201 1.00 . A A . 24 CYS C 1 1
4 3029 1 1 24 CYS CA C 2.832 3.223 0.750 1.00 . A A . 24 CYS CA 1 1
4 3030 1 1 24 CYS CB C 1.599 3.947 0.210 1.00 . A A . 24 CYS CB 1 1
4 3031 1 1 24 CYS H H 4.453 3.819 -0.474 1.00 . A A . 24 CYS H 1 1
4 3032 1 1 24 CYS HA H 2.768 3.177 1.826 1.00 . A A . 24 CYS HA 1 1
4 3033 1 1 24 CYS HB2 H 1.577 3.852 -0.867 1.00 . A A . 24 CYS HB2 1 1
4 3034 1 1 24 CYS HB3 H 0.713 3.490 0.629 1.00 . A A . 24 CYS HB3 1 1
4 3035 1 1 24 CYS N N 4.044 3.958 0.406 1.00 . A A . 24 CYS N 1 1
4 3036 1 1 24 CYS O O 2.940 1.593 -1.011 1.00 . A A . 24 CYS O 1 1
4 3037 1 1 24 CYS SG S 1.552 5.725 0.610 1.00 . A A . 24 CYS SG 1 1
4 3038 1 1 25 TYR C C 1.561 -1.088 0.297 1.00 . A A . 25 TYR C 1 1
4 3039 1 1 25 TYR CA C 2.929 -0.566 0.730 1.00 . A A . 25 TYR CA 1 1
4 3040 1 1 25 TYR CB C 3.456 -1.397 1.899 1.00 . A A . 25 TYR CB 1 1
4 3041 1 1 25 TYR CD1 C 2.621 -0.377 4.051 1.00 . A A . 25 TYR CD1 1 1
4 3042 1 1 25 TYR CD2 C 1.622 -2.413 3.311 1.00 . A A . 25 TYR CD2 1 1
4 3043 1 1 25 TYR CE1 C 1.797 -0.371 5.160 1.00 . A A . 25 TYR CE1 1 1
4 3044 1 1 25 TYR CE2 C 0.794 -2.411 4.418 1.00 . A A . 25 TYR CE2 1 1
4 3045 1 1 25 TYR CG C 2.549 -1.396 3.110 1.00 . A A . 25 TYR CG 1 1
4 3046 1 1 25 TYR CZ C 0.885 -1.389 5.338 1.00 . A A . 25 TYR CZ 1 1
4 3047 1 1 25 TYR H H 2.837 1.054 2.045 1.00 . A A . 25 TYR H 1 1
4 3048 1 1 25 TYR HA H 3.611 -0.650 -0.091 1.00 . A A . 25 TYR HA 1 1
4 3049 1 1 25 TYR HB2 H 3.573 -2.417 1.576 1.00 . A A . 25 TYR HB2 1 1
4 3050 1 1 25 TYR HB3 H 4.418 -1.005 2.203 1.00 . A A . 25 TYR HB3 1 1
4 3051 1 1 25 TYR HD1 H 3.336 0.420 3.909 1.00 . A A . 25 TYR HD1 1 1
4 3052 1 1 25 TYR HD2 H 1.554 -3.215 2.588 1.00 . A A . 25 TYR HD2 1 1
4 3053 1 1 25 TYR HE1 H 1.868 0.430 5.881 1.00 . A A . 25 TYR HE1 1 1
4 3054 1 1 25 TYR HE2 H 0.080 -3.209 4.558 1.00 . A A . 25 TYR HE2 1 1
4 3055 1 1 25 TYR HH H 0.590 -1.277 7.235 1.00 . A A . 25 TYR HH 1 1
4 3056 1 1 25 TYR N N 2.874 0.829 1.104 1.00 . A A . 25 TYR N 1 1
4 3057 1 1 25 TYR O O 0.528 -0.653 0.804 1.00 . A A . 25 TYR O 1 1
4 3058 1 1 25 TYR OH O 0.062 -1.386 6.441 1.00 . A A . 25 TYR OH 1 1
4 3059 1 1 26 LYS C C 0.456 -4.156 -1.104 1.00 . A A . 26 LYS C 1 1
4 3060 1 1 26 LYS CA C 0.341 -2.636 -1.140 1.00 . A A . 26 LYS CA 1 1
4 3061 1 1 26 LYS CB C 0.058 -2.164 -2.567 1.00 . A A . 26 LYS CB 1 1
4 3062 1 1 26 LYS CD C -1.852 -1.388 -4.004 1.00 . A A . 26 LYS CD 1 1
4 3063 1 1 26 LYS CE C -1.656 -1.826 -5.448 1.00 . A A . 26 LYS CE 1 1
4 3064 1 1 26 LYS CG C -1.362 -2.447 -3.030 1.00 . A A . 26 LYS CG 1 1
4 3065 1 1 26 LYS H H 2.431 -2.340 -0.993 1.00 . A A . 26 LYS H 1 1
4 3066 1 1 26 LYS HA H -0.470 -2.329 -0.496 1.00 . A A . 26 LYS HA 1 1
4 3067 1 1 26 LYS HB2 H 0.224 -1.095 -2.621 1.00 . A A . 26 LYS HB2 1 1
4 3068 1 1 26 LYS HB3 H 0.741 -2.664 -3.242 1.00 . A A . 26 LYS HB3 1 1
4 3069 1 1 26 LYS HD2 H -2.902 -1.212 -3.832 1.00 . A A . 26 LYS HD2 1 1
4 3070 1 1 26 LYS HD3 H -1.300 -0.475 -3.836 1.00 . A A . 26 LYS HD3 1 1
4 3071 1 1 26 LYS HE2 H -1.320 -0.977 -6.026 1.00 . A A . 26 LYS HE2 1 1
4 3072 1 1 26 LYS HE3 H -0.905 -2.601 -5.477 1.00 . A A . 26 LYS HE3 1 1
4 3073 1 1 26 LYS HG2 H -1.386 -3.409 -3.519 1.00 . A A . 26 LYS HG2 1 1
4 3074 1 1 26 LYS HG3 H -2.015 -2.462 -2.170 1.00 . A A . 26 LYS HG3 1 1
4 3075 1 1 26 LYS HZ1 H -3.567 -2.656 -5.295 1.00 . A A . 26 LYS HZ1 1 1
4 3076 1 1 26 LYS HZ2 H -2.709 -3.159 -6.663 1.00 . A A . 26 LYS HZ2 1 1
4 3077 1 1 26 LYS HZ3 H -3.378 -1.608 -6.609 1.00 . A A . 26 LYS HZ3 1 1
4 3078 1 1 26 LYS N N 1.571 -2.033 -0.637 1.00 . A A . 26 LYS N 1 1
4 3079 1 1 26 LYS NZ N -2.915 -2.349 -6.046 1.00 . A A . 26 LYS NZ 1 1
4 3080 1 1 26 LYS O O 0.902 -4.777 -2.069 1.00 . A A . 26 LYS O 1 1
4 3081 1 1 27 LYS C C -1.099 -6.885 -0.324 1.00 . A A . 27 LYS C 1 1
4 3082 1 1 27 LYS CA C 0.153 -6.185 0.197 1.00 . A A . 27 LYS CA 1 1
4 3083 1 1 27 LYS CB C 0.360 -6.503 1.674 1.00 . A A . 27 LYS CB 1 1
4 3084 1 1 27 LYS CD C -0.332 -5.551 3.893 1.00 . A A . 27 LYS CD 1 1
4 3085 1 1 27 LYS CE C -0.018 -6.671 4.871 1.00 . A A . 27 LYS CE 1 1
4 3086 1 1 27 LYS CG C -0.807 -6.094 2.555 1.00 . A A . 27 LYS CG 1 1
4 3087 1 1 27 LYS H H -0.259 -4.202 0.764 1.00 . A A . 27 LYS H 1 1
4 3088 1 1 27 LYS HA H 1.007 -6.539 -0.360 1.00 . A A . 27 LYS HA 1 1
4 3089 1 1 27 LYS HB2 H 0.508 -7.558 1.780 1.00 . A A . 27 LYS HB2 1 1
4 3090 1 1 27 LYS HB3 H 1.243 -5.988 2.021 1.00 . A A . 27 LYS HB3 1 1
4 3091 1 1 27 LYS HD2 H 0.561 -4.964 3.735 1.00 . A A . 27 LYS HD2 1 1
4 3092 1 1 27 LYS HD3 H -1.106 -4.926 4.312 1.00 . A A . 27 LYS HD3 1 1
4 3093 1 1 27 LYS HE2 H -0.705 -7.486 4.699 1.00 . A A . 27 LYS HE2 1 1
4 3094 1 1 27 LYS HE3 H 0.993 -7.011 4.696 1.00 . A A . 27 LYS HE3 1 1
4 3095 1 1 27 LYS HG2 H -1.376 -5.328 2.049 1.00 . A A . 27 LYS HG2 1 1
4 3096 1 1 27 LYS HG3 H -1.434 -6.956 2.729 1.00 . A A . 27 LYS HG3 1 1
4 3097 1 1 27 LYS HZ1 H -1.074 -6.488 6.663 1.00 . A A . 27 LYS HZ1 1 1
4 3098 1 1 27 LYS HZ2 H -0.036 -5.191 6.344 1.00 . A A . 27 LYS HZ2 1 1
4 3099 1 1 27 LYS HZ3 H 0.597 -6.670 6.868 1.00 . A A . 27 LYS HZ3 1 1
4 3100 1 1 27 LYS N N 0.073 -4.747 0.022 1.00 . A A . 27 LYS N 1 1
4 3101 1 1 27 LYS NZ N -0.141 -6.224 6.285 1.00 . A A . 27 LYS NZ 1 1
4 3102 1 1 27 LYS O O -2.210 -6.615 0.132 1.00 . A A . 27 LYS O 1 1
4 3103 1 1 28 GLU C C -1.860 -10.028 -1.571 1.00 . A A . 28 GLU C 1 1
4 3104 1 1 28 GLU CA C -2.008 -8.539 -1.865 1.00 . A A . 28 GLU CA 1 1
4 3105 1 1 28 GLU CB C -2.065 -8.311 -3.378 1.00 . A A . 28 GLU CB 1 1
4 3106 1 1 28 GLU CD C -0.746 -8.042 -5.517 1.00 . A A . 28 GLU CD 1 1
4 3107 1 1 28 GLU CG C -0.721 -7.968 -4.003 1.00 . A A . 28 GLU CG 1 1
4 3108 1 1 28 GLU H H 0.004 -7.960 -1.598 1.00 . A A . 28 GLU H 1 1
4 3109 1 1 28 GLU HA H -2.926 -8.184 -1.420 1.00 . A A . 28 GLU HA 1 1
4 3110 1 1 28 GLU HB2 H -2.432 -9.212 -3.848 1.00 . A A . 28 GLU HB2 1 1
4 3111 1 1 28 GLU HB3 H -2.751 -7.500 -3.584 1.00 . A A . 28 GLU HB3 1 1
4 3112 1 1 28 GLU HG2 H -0.449 -6.964 -3.711 1.00 . A A . 28 GLU HG2 1 1
4 3113 1 1 28 GLU HG3 H 0.020 -8.662 -3.634 1.00 . A A . 28 GLU HG3 1 1
4 3114 1 1 28 GLU N N -0.905 -7.789 -1.279 1.00 . A A . 28 GLU N 1 1
4 3115 1 1 28 GLU O O -0.773 -10.591 -1.704 1.00 . A A . 28 GLU O 1 1
4 3116 1 1 28 GLU OE1 O -1.845 -7.929 -6.099 1.00 . A A . 28 GLU OE1 1 1
4 3117 1 1 28 GLU OE2 O 0.334 -8.212 -6.120 1.00 . A A . 28 GLU OE2 1 1
4 3118 1 1 29 TRP C C -4.149 -12.790 -1.477 1.00 . A A . 29 TRP C 1 1
4 3119 1 1 29 TRP CA C -2.941 -12.089 -0.865 1.00 . A A . 29 TRP CA 1 1
4 3120 1 1 29 TRP CB C -2.911 -12.316 0.651 1.00 . A A . 29 TRP CB 1 1
4 3121 1 1 29 TRP CD1 C -5.049 -12.717 1.969 1.00 . A A . 29 TRP CD1 1 1
4 3122 1 1 29 TRP CD2 C -4.661 -10.561 1.523 1.00 . A A . 29 TRP CD2 1 1
4 3123 1 1 29 TRP CE2 C -5.864 -10.658 2.247 1.00 . A A . 29 TRP CE2 1 1
4 3124 1 1 29 TRP CE3 C -4.210 -9.297 1.132 1.00 . A A . 29 TRP CE3 1 1
4 3125 1 1 29 TRP CG C -4.163 -11.895 1.353 1.00 . A A . 29 TRP CG 1 1
4 3126 1 1 29 TRP CH2 C -6.156 -8.316 2.194 1.00 . A A . 29 TRP CH2 1 1
4 3127 1 1 29 TRP CZ2 C -6.621 -9.540 2.588 1.00 . A A . 29 TRP CZ2 1 1
4 3128 1 1 29 TRP CZ3 C -4.962 -8.189 1.472 1.00 . A A . 29 TRP CZ3 1 1
4 3129 1 1 29 TRP H H -3.795 -10.165 -1.090 1.00 . A A . 29 TRP H 1 1
4 3130 1 1 29 TRP HA H -2.044 -12.507 -1.297 1.00 . A A . 29 TRP HA 1 1
4 3131 1 1 29 TRP HB2 H -2.766 -13.370 0.844 1.00 . A A . 29 TRP HB2 1 1
4 3132 1 1 29 TRP HB3 H -2.092 -11.764 1.079 1.00 . A A . 29 TRP HB3 1 1
4 3133 1 1 29 TRP HD1 H -4.940 -13.786 2.014 1.00 . A A . 29 TRP HD1 1 1
4 3134 1 1 29 TRP HE1 H -6.844 -12.355 2.998 1.00 . A A . 29 TRP HE1 1 1
4 3135 1 1 29 TRP HE3 H -3.293 -9.177 0.576 1.00 . A A . 29 TRP HE3 1 1
4 3136 1 1 29 TRP HH2 H -6.710 -7.422 2.438 1.00 . A A . 29 TRP HH2 1 1
4 3137 1 1 29 TRP HZ2 H -7.543 -9.622 3.146 1.00 . A A . 29 TRP HZ2 1 1
4 3138 1 1 29 TRP HZ3 H -4.630 -7.203 1.179 1.00 . A A . 29 TRP HZ3 1 1
4 3139 1 1 29 TRP N N -2.957 -10.664 -1.173 1.00 . A A . 29 TRP N 1 1
4 3140 1 1 29 TRP NE1 N -6.080 -11.987 2.508 1.00 . A A . 29 TRP NE1 1 1
4 3141 1 1 29 TRP O O -5.289 -12.370 -1.282 1.00 . A A . 29 TRP O 1 1
4 3142 1 1 30 ARG C C -5.569 -15.623 -1.900 1.00 . A A . 30 ARG C 1 1
4 3143 1 1 30 ARG CA C -4.947 -14.620 -2.865 1.00 . A A . 30 ARG CA 1 1
4 3144 1 1 30 ARG CB C -4.399 -15.348 -4.092 1.00 . A A . 30 ARG CB 1 1
4 3145 1 1 30 ARG CD C -3.015 -17.409 -4.515 1.00 . A A . 30 ARG CD 1 1
4 3146 1 1 30 ARG CG C -3.069 -16.043 -3.848 1.00 . A A . 30 ARG CG 1 1
4 3147 1 1 30 ARG CZ C -2.227 -19.664 -3.915 1.00 . A A . 30 ARG CZ 1 1
4 3148 1 1 30 ARG H H -2.961 -14.145 -2.340 1.00 . A A . 30 ARG H 1 1
4 3149 1 1 30 ARG HA H -5.709 -13.925 -3.180 1.00 . A A . 30 ARG HA 1 1
4 3150 1 1 30 ARG HB2 H -5.116 -16.093 -4.399 1.00 . A A . 30 ARG HB2 1 1
4 3151 1 1 30 ARG HB3 H -4.267 -14.633 -4.892 1.00 . A A . 30 ARG HB3 1 1
4 3152 1 1 30 ARG HD2 H -3.976 -17.617 -4.962 1.00 . A A . 30 ARG HD2 1 1
4 3153 1 1 30 ARG HD3 H -2.258 -17.389 -5.286 1.00 . A A . 30 ARG HD3 1 1
4 3154 1 1 30 ARG HE H -2.838 -18.282 -2.612 1.00 . A A . 30 ARG HE 1 1
4 3155 1 1 30 ARG HG2 H -2.275 -15.428 -4.247 1.00 . A A . 30 ARG HG2 1 1
4 3156 1 1 30 ARG HG3 H -2.929 -16.167 -2.784 1.00 . A A . 30 ARG HG3 1 1
4 3157 1 1 30 ARG HH11 H -2.220 -19.278 -5.900 1.00 . A A . 30 ARG HH11 1 1
4 3158 1 1 30 ARG HH12 H -1.669 -20.856 -5.450 1.00 . A A . 30 ARG HH12 1 1
4 3159 1 1 30 ARG HH21 H -2.113 -20.357 -2.019 1.00 . A A . 30 ARG HH21 1 1
4 3160 1 1 30 ARG HH22 H -1.608 -21.470 -3.247 1.00 . A A . 30 ARG HH22 1 1
4 3161 1 1 30 ARG N N -3.888 -13.861 -2.219 1.00 . A A . 30 ARG N 1 1
4 3162 1 1 30 ARG NE N -2.696 -18.470 -3.563 1.00 . A A . 30 ARG NE 1 1
4 3163 1 1 30 ARG NH1 N -2.022 -19.956 -5.193 1.00 . A A . 30 ARG NH1 1 1
4 3164 1 1 30 ARG NH2 N -1.961 -20.572 -2.985 1.00 . A A . 30 ARG NH2 1 1
4 3165 1 1 30 ARG O O -5.060 -15.846 -0.803 1.00 . A A . 30 ARG O 1 1
4 3166 1 1 31 ASP C C -7.777 -18.420 -2.337 1.00 . A A . 31 ASP C 1 1
4 3167 1 1 31 ASP CA C -7.372 -17.210 -1.504 1.00 . A A . 31 ASP CA 1 1
4 3168 1 1 31 ASP CB C -8.609 -16.581 -0.859 1.00 . A A . 31 ASP CB 1 1
4 3169 1 1 31 ASP CG C -9.516 -15.917 -1.876 1.00 . A A . 31 ASP CG 1 1
4 3170 1 1 31 ASP H H -7.029 -16.005 -3.211 1.00 . A A . 31 ASP H 1 1
4 3171 1 1 31 ASP HA H -6.696 -17.533 -0.726 1.00 . A A . 31 ASP HA 1 1
4 3172 1 1 31 ASP HB2 H -9.173 -17.351 -0.350 1.00 . A A . 31 ASP HB2 1 1
4 3173 1 1 31 ASP HB3 H -8.293 -15.834 -0.142 1.00 . A A . 31 ASP HB3 1 1
4 3174 1 1 31 ASP N N -6.674 -16.227 -2.324 1.00 . A A . 31 ASP N 1 1
4 3175 1 1 31 ASP O O -7.574 -19.564 -1.929 1.00 . A A . 31 ASP O 1 1
4 3176 1 1 31 ASP OD1 O -9.178 -14.807 -2.338 1.00 . A A . 31 ASP OD1 1 1
4 3177 1 1 31 ASP OD2 O -10.564 -16.507 -2.211 1.00 . A A . 31 ASP OD2 1 1
4 3178 1 1 32 ASN C C -9.285 -18.662 -5.725 1.00 . A A . 32 ASN C 1 1
4 3179 1 1 32 ASN CA C -8.785 -19.230 -4.400 1.00 . A A . 32 ASN CA 1 1
4 3180 1 1 32 ASN CB C -9.885 -20.063 -3.735 1.00 . A A . 32 ASN CB 1 1
4 3181 1 1 32 ASN CG C -9.439 -21.483 -3.446 1.00 . A A . 32 ASN CG 1 1
4 3182 1 1 32 ASN H H -8.487 -17.229 -3.778 1.00 . A A . 32 ASN H 1 1
4 3183 1 1 32 ASN HA H -7.933 -19.864 -4.592 1.00 . A A . 32 ASN HA 1 1
4 3184 1 1 32 ASN HB2 H -10.164 -19.598 -2.802 1.00 . A A . 32 ASN HB2 1 1
4 3185 1 1 32 ASN HB3 H -10.745 -20.100 -4.386 1.00 . A A . 32 ASN HB3 1 1
4 3186 1 1 32 ASN HD21 H -10.569 -22.166 -4.933 1.00 . A A . 32 ASN HD21 1 1
4 3187 1 1 32 ASN HD22 H -9.674 -23.359 -4.063 1.00 . A A . 32 ASN HD22 1 1
4 3188 1 1 32 ASN N N -8.351 -18.161 -3.508 1.00 . A A . 32 ASN N 1 1
4 3189 1 1 32 ASN ND2 N -9.945 -22.431 -4.226 1.00 . A A . 32 ASN ND2 1 1
4 3190 1 1 32 ASN O O -8.584 -18.712 -6.737 1.00 . A A . 32 ASN O 1 1
4 3191 1 1 32 ASN OD1 O -8.649 -21.725 -2.534 1.00 . A A . 32 ASN OD1 1 1
4 3192 1 1 33 ARG C C -10.557 -16.151 -7.177 1.00 . A A . 33 ARG C 1 1
4 3193 1 1 33 ARG CA C -11.096 -17.554 -6.911 1.00 . A A . 33 ARG CA 1 1
4 3194 1 1 33 ARG CB C -12.616 -17.510 -6.771 1.00 . A A . 33 ARG CB 1 1
4 3195 1 1 33 ARG CD C -13.773 -17.991 -4.585 1.00 . A A . 33 ARG CD 1 1
4 3196 1 1 33 ARG CG C -13.082 -16.939 -5.442 1.00 . A A . 33 ARG CG 1 1
4 3197 1 1 33 ARG CZ C -15.619 -16.789 -3.483 1.00 . A A . 33 ARG CZ 1 1
4 3198 1 1 33 ARG H H -11.013 -18.119 -4.879 1.00 . A A . 33 ARG H 1 1
4 3199 1 1 33 ARG HA H -10.842 -18.188 -7.742 1.00 . A A . 33 ARG HA 1 1
4 3200 1 1 33 ARG HB2 H -13.018 -16.896 -7.559 1.00 . A A . 33 ARG HB2 1 1
4 3201 1 1 33 ARG HB3 H -13.006 -18.515 -6.867 1.00 . A A . 33 ARG HB3 1 1
4 3202 1 1 33 ARG HD2 H -13.696 -18.949 -5.078 1.00 . A A . 33 ARG HD2 1 1
4 3203 1 1 33 ARG HD3 H -13.275 -18.039 -3.628 1.00 . A A . 33 ARG HD3 1 1
4 3204 1 1 33 ARG HE H -15.841 -18.160 -4.916 1.00 . A A . 33 ARG HE 1 1
4 3205 1 1 33 ARG HG2 H -12.223 -16.564 -4.909 1.00 . A A . 33 ARG HG2 1 1
4 3206 1 1 33 ARG HG3 H -13.774 -16.131 -5.632 1.00 . A A . 33 ARG HG3 1 1
4 3207 1 1 33 ARG HH11 H -13.777 -16.283 -2.821 1.00 . A A . 33 ARG HH11 1 1
4 3208 1 1 33 ARG HH12 H -15.093 -15.451 -2.062 1.00 . A A . 33 ARG HH12 1 1
4 3209 1 1 33 ARG HH21 H -17.574 -17.067 -3.920 1.00 . A A . 33 ARG HH21 1 1
4 3210 1 1 33 ARG HH22 H -17.248 -15.896 -2.686 1.00 . A A . 33 ARG HH22 1 1
4 3211 1 1 33 ARG N N -10.501 -18.126 -5.714 1.00 . A A . 33 ARG N 1 1
4 3212 1 1 33 ARG NE N -15.184 -17.681 -4.371 1.00 . A A . 33 ARG NE 1 1
4 3213 1 1 33 ARG NH1 N -14.759 -16.119 -2.727 1.00 . A A . 33 ARG NH1 1 1
4 3214 1 1 33 ARG NH2 N -16.921 -16.566 -3.352 1.00 . A A . 33 ARG NH2 1 1
4 3215 1 1 33 ARG O O -10.405 -15.743 -8.328 1.00 . A A . 33 ARG O 1 1
4 3216 1 1 34 GLY C C -8.652 -13.756 -5.259 1.00 . A A . 34 GLY C 1 1
4 3217 1 1 34 GLY CA C -9.755 -14.069 -6.250 1.00 . A A . 34 GLY CA 1 1
4 3218 1 1 34 GLY H H -10.414 -15.793 -5.212 1.00 . A A . 34 GLY H 1 1
4 3219 1 1 34 GLY HA2 H -9.369 -13.949 -7.251 1.00 . A A . 34 GLY HA2 1 1
4 3220 1 1 34 GLY HA3 H -10.566 -13.368 -6.104 1.00 . A A . 34 GLY HA3 1 1
4 3221 1 1 34 GLY N N -10.271 -15.417 -6.106 1.00 . A A . 34 GLY N 1 1
4 3222 1 1 34 GLY O O -8.122 -14.654 -4.604 1.00 . A A . 34 GLY O 1 1
4 3223 1 1 35 TYR C C -7.503 -10.620 -3.751 1.00 . A A . 35 TYR C 1 1
4 3224 1 1 35 TYR CA C -7.255 -12.046 -4.234 1.00 . A A . 35 TYR CA 1 1
4 3225 1 1 35 TYR CB C -5.888 -12.134 -4.913 1.00 . A A . 35 TYR CB 1 1
4 3226 1 1 35 TYR CD1 C -5.931 -10.258 -6.603 1.00 . A A . 35 TYR CD1 1 1
4 3227 1 1 35 TYR CD2 C -5.818 -12.498 -7.409 1.00 . A A . 35 TYR CD2 1 1
4 3228 1 1 35 TYR CE1 C -5.923 -9.786 -7.902 1.00 . A A . 35 TYR CE1 1 1
4 3229 1 1 35 TYR CE2 C -5.809 -12.035 -8.711 1.00 . A A . 35 TYR CE2 1 1
4 3230 1 1 35 TYR CG C -5.879 -11.619 -6.335 1.00 . A A . 35 TYR CG 1 1
4 3231 1 1 35 TYR CZ C -5.862 -10.678 -8.952 1.00 . A A . 35 TYR CZ 1 1
4 3232 1 1 35 TYR H H -8.763 -11.808 -5.700 1.00 . A A . 35 TYR H 1 1
4 3233 1 1 35 TYR HA H -7.267 -12.708 -3.381 1.00 . A A . 35 TYR HA 1 1
4 3234 1 1 35 TYR HB2 H -5.174 -11.553 -4.348 1.00 . A A . 35 TYR HB2 1 1
4 3235 1 1 35 TYR HB3 H -5.569 -13.166 -4.933 1.00 . A A . 35 TYR HB3 1 1
4 3236 1 1 35 TYR HD1 H -5.978 -9.562 -5.779 1.00 . A A . 35 TYR HD1 1 1
4 3237 1 1 35 TYR HD2 H -5.778 -13.560 -7.217 1.00 . A A . 35 TYR HD2 1 1
4 3238 1 1 35 TYR HE1 H -5.965 -8.724 -8.090 1.00 . A A . 35 TYR HE1 1 1
4 3239 1 1 35 TYR HE2 H -5.762 -12.734 -9.532 1.00 . A A . 35 TYR HE2 1 1
4 3240 1 1 35 TYR HH H -5.092 -9.643 -10.377 1.00 . A A . 35 TYR HH 1 1
4 3241 1 1 35 TYR N N -8.305 -12.477 -5.150 1.00 . A A . 35 TYR N 1 1
4 3242 1 1 35 TYR O O -7.850 -9.739 -4.538 1.00 . A A . 35 TYR O 1 1
4 3243 1 1 35 TYR OH O -5.854 -10.213 -10.247 1.00 . A A . 35 TYR OH 1 1
4 3244 1 1 36 ARG C C -6.195 -8.336 -1.746 1.00 . A A . 36 ARG C 1 1
4 3245 1 1 36 ARG CA C -7.521 -9.080 -1.866 1.00 . A A . 36 ARG CA 1 1
4 3246 1 1 36 ARG CB C -8.177 -9.205 -0.489 1.00 . A A . 36 ARG CB 1 1
4 3247 1 1 36 ARG CD C -10.490 -9.675 0.390 1.00 . A A . 36 ARG CD 1 1
4 3248 1 1 36 ARG CG C -9.335 -10.191 -0.456 1.00 . A A . 36 ARG CG 1 1
4 3249 1 1 36 ARG CZ C -12.947 -9.591 0.214 1.00 . A A . 36 ARG CZ 1 1
4 3250 1 1 36 ARG H H -7.041 -11.141 -1.878 1.00 . A A . 36 ARG H 1 1
4 3251 1 1 36 ARG HA H -8.176 -8.523 -2.518 1.00 . A A . 36 ARG HA 1 1
4 3252 1 1 36 ARG HB2 H -7.432 -9.533 0.223 1.00 . A A . 36 ARG HB2 1 1
4 3253 1 1 36 ARG HB3 H -8.550 -8.234 -0.192 1.00 . A A . 36 ARG HB3 1 1
4 3254 1 1 36 ARG HD2 H -10.607 -10.320 1.248 1.00 . A A . 36 ARG HD2 1 1
4 3255 1 1 36 ARG HD3 H -10.259 -8.673 0.722 1.00 . A A . 36 ARG HD3 1 1
4 3256 1 1 36 ARG HE H -11.692 -9.677 -1.335 1.00 . A A . 36 ARG HE 1 1
4 3257 1 1 36 ARG HG2 H -9.686 -10.353 -1.464 1.00 . A A . 36 ARG HG2 1 1
4 3258 1 1 36 ARG HG3 H -8.988 -11.125 -0.040 1.00 . A A . 36 ARG HG3 1 1
4 3259 1 1 36 ARG HH11 H -12.241 -9.566 2.109 1.00 . A A . 36 ARG HH11 1 1
4 3260 1 1 36 ARG HH12 H -13.965 -9.509 1.959 1.00 . A A . 36 ARG HH12 1 1
4 3261 1 1 36 ARG HH21 H -13.959 -9.602 -1.535 1.00 . A A . 36 ARG HH21 1 1
4 3262 1 1 36 ARG HH22 H -14.941 -9.529 -0.110 1.00 . A A . 36 ARG HH22 1 1
4 3263 1 1 36 ARG N N -7.321 -10.400 -2.453 1.00 . A A . 36 ARG N 1 1
4 3264 1 1 36 ARG NE N -11.746 -9.649 -0.357 1.00 . A A . 36 ARG NE 1 1
4 3265 1 1 36 ARG NH1 N -13.060 -9.552 1.536 1.00 . A A . 36 ARG NH1 1 1
4 3266 1 1 36 ARG NH2 N -14.038 -9.572 -0.539 1.00 . A A . 36 ARG NH2 1 1
4 3267 1 1 36 ARG O O -5.134 -8.892 -2.027 1.00 . A A . 36 ARG O 1 1
4 3268 1 1 37 THR C C -5.316 -5.074 -0.254 1.00 . A A . 37 THR C 1 1
4 3269 1 1 37 THR CA C -5.061 -6.260 -1.178 1.00 . A A . 37 THR CA 1 1
4 3270 1 1 37 THR CB C -4.583 -5.764 -2.544 1.00 . A A . 37 THR CB 1 1
4 3271 1 1 37 THR CG2 C -5.546 -4.799 -3.204 1.00 . A A . 37 THR CG2 1 1
4 3272 1 1 37 THR H H -7.135 -6.684 -1.122 1.00 . A A . 37 THR H 1 1
4 3273 1 1 37 THR HA H -4.292 -6.881 -0.744 1.00 . A A . 37 THR HA 1 1
4 3274 1 1 37 THR HB H -4.463 -6.612 -3.202 1.00 . A A . 37 THR HB 1 1
4 3275 1 1 37 THR HG1 H -2.744 -5.637 -1.882 1.00 . A A . 37 THR HG1 1 1
4 3276 1 1 37 THR HG21 H -6.458 -4.751 -2.629 1.00 . A A . 37 THR HG21 1 1
4 3277 1 1 37 THR HG22 H -5.768 -5.141 -4.205 1.00 . A A . 37 THR HG22 1 1
4 3278 1 1 37 THR HG23 H -5.096 -3.818 -3.250 1.00 . A A . 37 THR HG23 1 1
4 3279 1 1 37 THR N N -6.261 -7.075 -1.330 1.00 . A A . 37 THR N 1 1
4 3280 1 1 37 THR O O -6.341 -4.401 -0.360 1.00 . A A . 37 THR O 1 1
4 3281 1 1 37 THR OG1 O -3.332 -5.110 -2.430 1.00 . A A . 37 THR OG1 1 1
4 3282 1 1 38 GLU C C -3.317 -2.753 1.435 1.00 . A A . 38 GLU C 1 1
4 3283 1 1 38 GLU CA C -4.492 -3.711 1.586 1.00 . A A . 38 GLU CA 1 1
4 3284 1 1 38 GLU CB C -4.571 -4.223 3.030 1.00 . A A . 38 GLU CB 1 1
4 3285 1 1 38 GLU CD C -3.430 -5.830 4.614 1.00 . A A . 38 GLU CD 1 1
4 3286 1 1 38 GLU CG C -4.021 -5.627 3.233 1.00 . A A . 38 GLU CG 1 1
4 3287 1 1 38 GLU H H -3.578 -5.386 0.686 1.00 . A A . 38 GLU H 1 1
4 3288 1 1 38 GLU HA H -5.403 -3.180 1.354 1.00 . A A . 38 GLU HA 1 1
4 3289 1 1 38 GLU HB2 H -4.015 -3.552 3.664 1.00 . A A . 38 GLU HB2 1 1
4 3290 1 1 38 GLU HB3 H -5.605 -4.219 3.338 1.00 . A A . 38 GLU HB3 1 1
4 3291 1 1 38 GLU HG2 H -4.824 -6.336 3.096 1.00 . A A . 38 GLU HG2 1 1
4 3292 1 1 38 GLU HG3 H -3.253 -5.810 2.498 1.00 . A A . 38 GLU HG3 1 1
4 3293 1 1 38 GLU N N -4.373 -4.819 0.650 1.00 . A A . 38 GLU N 1 1
4 3294 1 1 38 GLU O O -2.205 -3.165 1.098 1.00 . A A . 38 GLU O 1 1
4 3295 1 1 38 GLU OE1 O -3.525 -4.902 5.445 1.00 . A A . 38 GLU OE1 1 1
4 3296 1 1 38 GLU OE2 O -2.870 -6.918 4.866 1.00 . A A . 38 GLU OE2 1 1
4 3297 1 1 39 ARG C C -2.286 0.237 2.899 1.00 . A A . 39 ARG C 1 1
4 3298 1 1 39 ARG CA C -2.535 -0.452 1.561 1.00 . A A . 39 ARG CA 1 1
4 3299 1 1 39 ARG CB C -2.922 0.587 0.506 1.00 . A A . 39 ARG CB 1 1
4 3300 1 1 39 ARG CD C -5.071 -0.136 -0.586 1.00 . A A . 39 ARG CD 1 1
4 3301 1 1 39 ARG CG C -4.421 0.827 0.398 1.00 . A A . 39 ARG CG 1 1
4 3302 1 1 39 ARG CZ C -6.764 -0.030 -2.372 1.00 . A A . 39 ARG CZ 1 1
4 3303 1 1 39 ARG H H -4.479 -1.206 1.938 1.00 . A A . 39 ARG H 1 1
4 3304 1 1 39 ARG HA H -1.625 -0.942 1.251 1.00 . A A . 39 ARG HA 1 1
4 3305 1 1 39 ARG HB2 H -2.449 1.526 0.753 1.00 . A A . 39 ARG HB2 1 1
4 3306 1 1 39 ARG HB3 H -2.562 0.257 -0.457 1.00 . A A . 39 ARG HB3 1 1
4 3307 1 1 39 ARG HD2 H -4.298 -0.706 -1.078 1.00 . A A . 39 ARG HD2 1 1
4 3308 1 1 39 ARG HD3 H -5.717 -0.806 -0.038 1.00 . A A . 39 ARG HD3 1 1
4 3309 1 1 39 ARG HE H -5.708 1.525 -1.704 1.00 . A A . 39 ARG HE 1 1
4 3310 1 1 39 ARG HG2 H -4.868 0.689 1.370 1.00 . A A . 39 ARG HG2 1 1
4 3311 1 1 39 ARG HG3 H -4.590 1.839 0.062 1.00 . A A . 39 ARG HG3 1 1
4 3312 1 1 39 ARG HH11 H -6.492 -1.873 -1.584 1.00 . A A . 39 ARG HH11 1 1
4 3313 1 1 39 ARG HH12 H -7.678 -1.772 -2.841 1.00 . A A . 39 ARG HH12 1 1
4 3314 1 1 39 ARG HH21 H -7.269 1.660 -3.359 1.00 . A A . 39 ARG HH21 1 1
4 3315 1 1 39 ARG HH22 H -8.119 0.233 -3.849 1.00 . A A . 39 ARG HH22 1 1
4 3316 1 1 39 ARG N N -3.571 -1.472 1.678 1.00 . A A . 39 ARG N 1 1
4 3317 1 1 39 ARG NE N -5.859 0.563 -1.597 1.00 . A A . 39 ARG NE 1 1
4 3318 1 1 39 ARG NH1 N -6.997 -1.332 -2.256 1.00 . A A . 39 ARG NH1 1 1
4 3319 1 1 39 ARG NH2 N -7.440 0.678 -3.267 1.00 . A A . 39 ARG NH2 1 1
4 3320 1 1 39 ARG O O -2.899 -0.105 3.911 1.00 . A A . 39 ARG O 1 1
4 3321 1 1 40 GLY C C 0.214 2.749 3.969 1.00 . A A . 40 GLY C 1 1
4 3322 1 1 40 GLY CA C -1.058 1.936 4.106 1.00 . A A . 40 GLY CA 1 1
4 3323 1 1 40 GLY H H -0.924 1.435 2.055 1.00 . A A . 40 GLY H 1 1
4 3324 1 1 40 GLY HA2 H -1.876 2.603 4.343 1.00 . A A . 40 GLY HA2 1 1
4 3325 1 1 40 GLY HA3 H -0.934 1.227 4.916 1.00 . A A . 40 GLY HA3 1 1
4 3326 1 1 40 GLY N N -1.380 1.209 2.893 1.00 . A A . 40 GLY N 1 1
4 3327 1 1 40 GLY O O 0.949 2.601 2.993 1.00 . A A . 40 GLY O 1 1
4 3328 1 1 41 CYS C C 2.829 3.761 5.635 1.00 . A A . 41 CYS C 1 1
4 3329 1 1 41 CYS CA C 1.667 4.451 4.927 1.00 . A A . 41 CYS CA 1 1
4 3330 1 1 41 CYS CB C 1.379 5.800 5.587 1.00 . A A . 41 CYS CB 1 1
4 3331 1 1 41 CYS H H -0.150 3.684 5.699 1.00 . A A . 41 CYS H 1 1
4 3332 1 1 41 CYS HA H 1.937 4.615 3.894 1.00 . A A . 41 CYS HA 1 1
4 3333 1 1 41 CYS HB2 H 0.625 5.665 6.352 1.00 . A A . 41 CYS HB2 1 1
4 3334 1 1 41 CYS HB3 H 2.289 6.172 6.040 1.00 . A A . 41 CYS HB3 1 1
4 3335 1 1 41 CYS N N 0.474 3.611 4.946 1.00 . A A . 41 CYS N 1 1
4 3336 1 1 41 CYS O O 2.731 3.408 6.810 1.00 . A A . 41 CYS O 1 1
4 3337 1 1 41 CYS SG S 0.771 7.074 4.435 1.00 . A A . 41 CYS SG 1 1
4 3338 1 1 42 GLY C C 5.614 1.794 4.626 1.00 . A A . 42 GLY C 1 1
4 3339 1 1 42 GLY CA C 5.095 2.929 5.487 1.00 . A A . 42 GLY CA 1 1
4 3340 1 1 42 GLY H H 3.949 3.878 3.981 1.00 . A A . 42 GLY H 1 1
4 3341 1 1 42 GLY HA2 H 5.878 3.663 5.605 1.00 . A A . 42 GLY HA2 1 1
4 3342 1 1 42 GLY HA3 H 4.833 2.538 6.459 1.00 . A A . 42 GLY HA3 1 1
4 3343 1 1 42 GLY N N 3.929 3.575 4.912 1.00 . A A . 42 GLY N 1 1
4 3344 1 1 42 GLY O O 5.180 1.621 3.488 1.00 . A A . 42 GLY O 1 1
4 3345 1 1 43 CYS C C 7.976 -0.974 5.372 1.00 . A A . 43 CYS C 1 1
4 3346 1 1 43 CYS CA C 7.126 -0.107 4.445 1.00 . A A . 43 CYS CA 1 1
4 3347 1 1 43 CYS CB C 7.974 0.399 3.275 1.00 . A A . 43 CYS CB 1 1
4 3348 1 1 43 CYS H H 6.853 1.207 6.083 1.00 . A A . 43 CYS H 1 1
4 3349 1 1 43 CYS HA H 6.314 -0.704 4.057 1.00 . A A . 43 CYS HA 1 1
4 3350 1 1 43 CYS HB2 H 7.422 1.158 2.742 1.00 . A A . 43 CYS HB2 1 1
4 3351 1 1 43 CYS HB3 H 8.887 0.830 3.662 1.00 . A A . 43 CYS HB3 1 1
4 3352 1 1 43 CYS N N 6.547 1.018 5.171 1.00 . A A . 43 CYS N 1 1
4 3353 1 1 43 CYS O O 9.155 -1.210 5.109 1.00 . A A . 43 CYS O 1 1
4 3354 1 1 43 CYS SG S 8.435 -0.893 2.077 1.00 . A A . 43 CYS SG 1 1
4 3355 1 1 44 PRO C C 8.184 -3.756 7.002 1.00 . A A . 44 PRO C 1 1
4 3356 1 1 44 PRO CA C 8.090 -2.299 7.448 1.00 . A A . 44 PRO CA 1 1
4 3357 1 1 44 PRO CB C 7.219 -2.179 8.695 1.00 . A A . 44 PRO CB 1 1
4 3358 1 1 44 PRO CD C 5.981 -1.224 6.875 1.00 . A A . 44 PRO CD 1 1
4 3359 1 1 44 PRO CG C 5.839 -1.989 8.166 1.00 . A A . 44 PRO CG 1 1
4 3360 1 1 44 PRO HA H 9.080 -1.920 7.657 1.00 . A A . 44 PRO HA 1 1
4 3361 1 1 44 PRO HB2 H 7.299 -3.084 9.282 1.00 . A A . 44 PRO HB2 1 1
4 3362 1 1 44 PRO HB3 H 7.538 -1.329 9.281 1.00 . A A . 44 PRO HB3 1 1
4 3363 1 1 44 PRO HD2 H 5.302 -1.614 6.130 1.00 . A A . 44 PRO HD2 1 1
4 3364 1 1 44 PRO HD3 H 5.799 -0.172 7.038 1.00 . A A . 44 PRO HD3 1 1
4 3365 1 1 44 PRO HG2 H 5.381 -2.950 7.983 1.00 . A A . 44 PRO HG2 1 1
4 3366 1 1 44 PRO HG3 H 5.251 -1.422 8.872 1.00 . A A . 44 PRO HG3 1 1
4 3367 1 1 44 PRO N N 7.385 -1.459 6.478 1.00 . A A . 44 PRO N 1 1
4 3368 1 1 44 PRO O O 7.413 -4.208 6.157 1.00 . A A . 44 PRO O 1 1
4 3369 1 1 45 SER C C 9.559 -6.082 5.754 1.00 . A A . 45 SER C 1 1
4 3370 1 1 45 SER CA C 9.331 -5.893 7.251 1.00 . A A . 45 SER CA 1 1
4 3371 1 1 45 SER CB C 8.123 -6.716 7.702 1.00 . A A . 45 SER CB 1 1
4 3372 1 1 45 SER H H 9.716 -4.066 8.250 1.00 . A A . 45 SER H 1 1
4 3373 1 1 45 SER HA H 10.206 -6.237 7.781 1.00 . A A . 45 SER HA 1 1
4 3374 1 1 45 SER HB2 H 7.762 -6.336 8.645 1.00 . A A . 45 SER HB2 1 1
4 3375 1 1 45 SER HB3 H 7.341 -6.641 6.960 1.00 . A A . 45 SER HB3 1 1
4 3376 1 1 45 SER HG H 7.853 -8.629 7.370 1.00 . A A . 45 SER HG 1 1
4 3377 1 1 45 SER N N 9.134 -4.484 7.582 1.00 . A A . 45 SER N 1 1
4 3378 1 1 45 SER O O 9.502 -5.127 4.980 1.00 . A A . 45 SER O 1 1
4 3379 1 1 45 SER OG O 8.468 -8.081 7.863 1.00 . A A . 45 SER OG 1 1
4 3380 1 1 46 VAL C C 8.878 -8.427 3.369 1.00 . A A . 46 VAL C 1 1
4 3381 1 1 46 VAL CA C 10.052 -7.645 3.953 1.00 . A A . 46 VAL CA 1 1
4 3382 1 1 46 VAL CB C 11.367 -8.444 3.776 1.00 . A A . 46 VAL CB 1 1
4 3383 1 1 46 VAL CG1 C 11.133 -9.946 3.881 1.00 . A A . 46 VAL CG1 1 1
4 3384 1 1 46 VAL CG2 C 12.040 -8.088 2.456 1.00 . A A . 46 VAL CG2 1 1
4 3385 1 1 46 VAL H H 9.847 -8.042 6.022 1.00 . A A . 46 VAL H 1 1
4 3386 1 1 46 VAL HA H 10.149 -6.715 3.413 1.00 . A A . 46 VAL HA 1 1
4 3387 1 1 46 VAL HB H 12.033 -8.161 4.571 1.00 . A A . 46 VAL HB 1 1
4 3388 1 1 46 VAL HG11 H 10.309 -10.137 4.554 1.00 . A A . 46 VAL HG11 1 1
4 3389 1 1 46 VAL HG12 H 12.024 -10.425 4.261 1.00 . A A . 46 VAL HG12 1 1
4 3390 1 1 46 VAL HG13 H 10.899 -10.344 2.904 1.00 . A A . 46 VAL HG13 1 1
4 3391 1 1 46 VAL HG21 H 12.941 -7.526 2.653 1.00 . A A . 46 VAL HG21 1 1
4 3392 1 1 46 VAL HG22 H 11.367 -7.490 1.858 1.00 . A A . 46 VAL HG22 1 1
4 3393 1 1 46 VAL HG23 H 12.289 -8.993 1.922 1.00 . A A . 46 VAL HG23 1 1
4 3394 1 1 46 VAL N N 9.816 -7.324 5.356 1.00 . A A . 46 VAL N 1 1
4 3395 1 1 46 VAL O O 7.809 -8.509 3.973 1.00 . A A . 46 VAL O 1 1
4 3396 1 1 47 LYS C C 8.182 -11.253 1.841 1.00 . A A . 47 LYS C 1 1
4 3397 1 1 47 LYS CA C 8.051 -9.768 1.517 1.00 . A A . 47 LYS CA 1 1
4 3398 1 1 47 LYS CB C 8.128 -9.555 0.003 1.00 . A A . 47 LYS CB 1 1
4 3399 1 1 47 LYS CD C 9.163 -11.467 -1.259 1.00 . A A . 47 LYS CD 1 1
4 3400 1 1 47 LYS CE C 10.063 -11.687 -2.464 1.00 . A A . 47 LYS CE 1 1
4 3401 1 1 47 LYS CG C 9.399 -10.104 -0.626 1.00 . A A . 47 LYS CG 1 1
4 3402 1 1 47 LYS H H 9.961 -8.889 1.763 1.00 . A A . 47 LYS H 1 1
4 3403 1 1 47 LYS HA H 7.094 -9.418 1.872 1.00 . A A . 47 LYS HA 1 1
4 3404 1 1 47 LYS HB2 H 7.283 -10.041 -0.460 1.00 . A A . 47 LYS HB2 1 1
4 3405 1 1 47 LYS HB3 H 8.079 -8.496 -0.202 1.00 . A A . 47 LYS HB3 1 1
4 3406 1 1 47 LYS HD2 H 9.368 -12.233 -0.525 1.00 . A A . 47 LYS HD2 1 1
4 3407 1 1 47 LYS HD3 H 8.132 -11.533 -1.574 1.00 . A A . 47 LYS HD3 1 1
4 3408 1 1 47 LYS HE2 H 10.510 -10.744 -2.742 1.00 . A A . 47 LYS HE2 1 1
4 3409 1 1 47 LYS HE3 H 10.841 -12.387 -2.194 1.00 . A A . 47 LYS HE3 1 1
4 3410 1 1 47 LYS HG2 H 9.736 -9.418 -1.389 1.00 . A A . 47 LYS HG2 1 1
4 3411 1 1 47 LYS HG3 H 10.156 -10.197 0.138 1.00 . A A . 47 LYS HG3 1 1
4 3412 1 1 47 LYS HZ1 H 8.543 -12.848 -3.302 1.00 . A A . 47 LYS HZ1 1 1
4 3413 1 1 47 LYS HZ2 H 9.946 -12.774 -4.244 1.00 . A A . 47 LYS HZ2 1 1
4 3414 1 1 47 LYS HZ3 H 8.898 -11.447 -4.181 1.00 . A A . 47 LYS HZ3 1 1
4 3415 1 1 47 LYS N N 9.088 -8.994 2.189 1.00 . A A . 47 LYS N 1 1
4 3416 1 1 47 LYS NZ N 9.309 -12.227 -3.630 1.00 . A A . 47 LYS NZ 1 1
4 3417 1 1 47 LYS O O 9.284 -11.802 1.852 1.00 . A A . 47 LYS O 1 1
4 3418 1 1 48 LYS C C 5.844 -14.010 1.769 1.00 . A A . 48 LYS C 1 1
4 3419 1 1 48 LYS CA C 7.035 -13.320 2.426 1.00 . A A . 48 LYS CA 1 1
4 3420 1 1 48 LYS CB C 6.988 -13.519 3.943 1.00 . A A . 48 LYS CB 1 1
4 3421 1 1 48 LYS CD C 8.261 -13.745 6.096 1.00 . A A . 48 LYS CD 1 1
4 3422 1 1 48 LYS CE C 7.745 -15.111 6.519 1.00 . A A . 48 LYS CE 1 1
4 3423 1 1 48 LYS CG C 8.362 -13.631 4.584 1.00 . A A . 48 LYS CG 1 1
4 3424 1 1 48 LYS H H 6.203 -11.404 2.077 1.00 . A A . 48 LYS H 1 1
4 3425 1 1 48 LYS HA H 7.946 -13.756 2.042 1.00 . A A . 48 LYS HA 1 1
4 3426 1 1 48 LYS HB2 H 6.474 -12.681 4.389 1.00 . A A . 48 LYS HB2 1 1
4 3427 1 1 48 LYS HB3 H 6.439 -14.424 4.158 1.00 . A A . 48 LYS HB3 1 1
4 3428 1 1 48 LYS HD2 H 9.240 -13.593 6.525 1.00 . A A . 48 LYS HD2 1 1
4 3429 1 1 48 LYS HD3 H 7.584 -12.986 6.460 1.00 . A A . 48 LYS HD3 1 1
4 3430 1 1 48 LYS HE2 H 7.721 -15.155 7.598 1.00 . A A . 48 LYS HE2 1 1
4 3431 1 1 48 LYS HE3 H 6.745 -15.240 6.132 1.00 . A A . 48 LYS HE3 1 1
4 3432 1 1 48 LYS HG2 H 8.857 -14.510 4.200 1.00 . A A . 48 LYS HG2 1 1
4 3433 1 1 48 LYS HG3 H 8.938 -12.752 4.335 1.00 . A A . 48 LYS HG3 1 1
4 3434 1 1 48 LYS HZ1 H 8.388 -16.407 5.012 1.00 . A A . 48 LYS HZ1 1 1
4 3435 1 1 48 LYS HZ2 H 8.446 -17.079 6.563 1.00 . A A . 48 LYS HZ2 1 1
4 3436 1 1 48 LYS HZ3 H 9.611 -15.947 6.089 1.00 . A A . 48 LYS HZ3 1 1
4 3437 1 1 48 LYS N N 7.050 -11.897 2.103 1.00 . A A . 48 LYS N 1 1
4 3438 1 1 48 LYS NZ N 8.607 -16.213 6.010 1.00 . A A . 48 LYS NZ 1 1
4 3439 1 1 48 LYS O O 4.933 -14.482 2.450 1.00 . A A . 48 LYS O 1 1
4 3440 1 1 49 GLY C C 3.756 -13.679 -0.784 1.00 . A A . 49 GLY C 1 1
4 3441 1 1 49 GLY CA C 4.771 -14.688 -0.287 1.00 . A A . 49 GLY CA 1 1
4 3442 1 1 49 GLY H H 6.606 -13.662 -0.047 1.00 . A A . 49 GLY H 1 1
4 3443 1 1 49 GLY HA2 H 5.181 -15.220 -1.135 1.00 . A A . 49 GLY HA2 1 1
4 3444 1 1 49 GLY HA3 H 4.272 -15.393 0.366 1.00 . A A . 49 GLY HA3 1 1
4 3445 1 1 49 GLY N N 5.856 -14.060 0.442 1.00 . A A . 49 GLY N 1 1
4 3446 1 1 49 GLY O O 3.547 -13.540 -1.990 1.00 . A A . 49 GLY O 1 1
4 3447 1 1 50 ILE C C 2.705 -10.909 -1.133 1.00 . A A . 50 ILE C 1 1
4 3448 1 1 50 ILE CA C 2.129 -11.967 -0.197 1.00 . A A . 50 ILE CA 1 1
4 3449 1 1 50 ILE CB C 1.585 -11.291 1.068 1.00 . A A . 50 ILE CB 1 1
4 3450 1 1 50 ILE CD1 C 0.225 -13.424 1.394 1.00 . A A . 50 ILE CD1 1 1
4 3451 1 1 50 ILE CG1 C 1.082 -12.353 2.041 1.00 . A A . 50 ILE CG1 1 1
4 3452 1 1 50 ILE CG2 C 0.473 -10.311 0.718 1.00 . A A . 50 ILE CG2 1 1
4 3453 1 1 50 ILE H H 3.336 -13.127 1.092 1.00 . A A . 50 ILE H 1 1
4 3454 1 1 50 ILE HA H 1.306 -12.466 -0.682 1.00 . A A . 50 ILE HA 1 1
4 3455 1 1 50 ILE HB H 2.388 -10.739 1.531 1.00 . A A . 50 ILE HB 1 1
4 3456 1 1 50 ILE HD11 H -0.225 -13.030 0.495 1.00 . A A . 50 ILE HD11 1 1
4 3457 1 1 50 ILE HD12 H -0.550 -13.730 2.081 1.00 . A A . 50 ILE HD12 1 1
4 3458 1 1 50 ILE HD13 H 0.842 -14.275 1.144 1.00 . A A . 50 ILE HD13 1 1
4 3459 1 1 50 ILE HG12 H 1.927 -12.841 2.504 1.00 . A A . 50 ILE HG12 1 1
4 3460 1 1 50 ILE HG13 H 0.489 -11.873 2.795 1.00 . A A . 50 ILE HG13 1 1
4 3461 1 1 50 ILE HG21 H 0.766 -9.724 -0.139 1.00 . A A . 50 ILE HG21 1 1
4 3462 1 1 50 ILE HG22 H 0.292 -9.658 1.559 1.00 . A A . 50 ILE HG22 1 1
4 3463 1 1 50 ILE HG23 H -0.429 -10.859 0.488 1.00 . A A . 50 ILE HG23 1 1
4 3464 1 1 50 ILE N N 3.125 -12.971 0.147 1.00 . A A . 50 ILE N 1 1
4 3465 1 1 50 ILE O O 3.787 -10.375 -0.889 1.00 . A A . 50 ILE O 1 1
4 3466 1 1 51 GLY C C 2.532 -8.234 -2.556 1.00 . A A . 51 GLY C 1 1
4 3467 1 1 51 GLY CA C 2.434 -9.622 -3.160 1.00 . A A . 51 GLY CA 1 1
4 3468 1 1 51 GLY H H 1.123 -11.072 -2.348 1.00 . A A . 51 GLY H 1 1
4 3469 1 1 51 GLY HA2 H 3.407 -9.912 -3.525 1.00 . A A . 51 GLY HA2 1 1
4 3470 1 1 51 GLY HA3 H 1.743 -9.593 -3.989 1.00 . A A . 51 GLY HA3 1 1
4 3471 1 1 51 GLY N N 1.977 -10.613 -2.204 1.00 . A A . 51 GLY N 1 1
4 3472 1 1 51 GLY O O 1.641 -7.405 -2.739 1.00 . A A . 51 GLY O 1 1
4 3473 1 1 52 ILE C C 4.764 -5.814 -2.028 1.00 . A A . 52 ILE C 1 1
4 3474 1 1 52 ILE CA C 3.826 -6.686 -1.197 1.00 . A A . 52 ILE CA 1 1
4 3475 1 1 52 ILE CB C 4.402 -6.841 0.226 1.00 . A A . 52 ILE CB 1 1
4 3476 1 1 52 ILE CD1 C 4.637 -5.571 2.419 1.00 . A A . 52 ILE CD1 1 1
4 3477 1 1 52 ILE CG1 C 4.495 -5.478 0.915 1.00 . A A . 52 ILE CG1 1 1
4 3478 1 1 52 ILE CG2 C 5.766 -7.513 0.182 1.00 . A A . 52 ILE CG2 1 1
4 3479 1 1 52 ILE H H 4.291 -8.683 -1.720 1.00 . A A . 52 ILE H 1 1
4 3480 1 1 52 ILE HA H 2.867 -6.194 -1.122 1.00 . A A . 52 ILE HA 1 1
4 3481 1 1 52 ILE HB H 3.735 -7.475 0.791 1.00 . A A . 52 ILE HB 1 1
4 3482 1 1 52 ILE HD11 H 5.159 -4.699 2.785 1.00 . A A . 52 ILE HD11 1 1
4 3483 1 1 52 ILE HD12 H 5.196 -6.458 2.674 1.00 . A A . 52 ILE HD12 1 1
4 3484 1 1 52 ILE HD13 H 3.658 -5.620 2.871 1.00 . A A . 52 ILE HD13 1 1
4 3485 1 1 52 ILE HG12 H 5.356 -4.947 0.534 1.00 . A A . 52 ILE HG12 1 1
4 3486 1 1 52 ILE HG13 H 3.598 -4.911 0.700 1.00 . A A . 52 ILE HG13 1 1
4 3487 1 1 52 ILE HG21 H 5.685 -8.461 -0.329 1.00 . A A . 52 ILE HG21 1 1
4 3488 1 1 52 ILE HG22 H 6.120 -7.676 1.189 1.00 . A A . 52 ILE HG22 1 1
4 3489 1 1 52 ILE HG23 H 6.463 -6.879 -0.344 1.00 . A A . 52 ILE HG23 1 1
4 3490 1 1 52 ILE N N 3.616 -7.982 -1.831 1.00 . A A . 52 ILE N 1 1
4 3491 1 1 52 ILE O O 5.858 -6.239 -2.398 1.00 . A A . 52 ILE O 1 1
4 3492 1 1 53 ASN C C 4.979 -2.239 -2.563 1.00 . A A . 53 ASN C 1 1
4 3493 1 1 53 ASN CA C 5.124 -3.660 -3.099 1.00 . A A . 53 ASN CA 1 1
4 3494 1 1 53 ASN CB C 4.706 -3.708 -4.570 1.00 . A A . 53 ASN CB 1 1
4 3495 1 1 53 ASN CG C 3.225 -3.442 -4.757 1.00 . A A . 53 ASN CG 1 1
4 3496 1 1 53 ASN H H 3.445 -4.312 -1.989 1.00 . A A . 53 ASN H 1 1
4 3497 1 1 53 ASN HA H 6.159 -3.958 -3.018 1.00 . A A . 53 ASN HA 1 1
4 3498 1 1 53 ASN HB2 H 5.259 -2.960 -5.120 1.00 . A A . 53 ASN HB2 1 1
4 3499 1 1 53 ASN HB3 H 4.931 -4.689 -4.969 1.00 . A A . 53 ASN HB3 1 1
4 3500 1 1 53 ASN HD21 H 3.552 -1.481 -4.747 1.00 . A A . 53 ASN HD21 1 1
4 3501 1 1 53 ASN HD22 H 1.906 -1.967 -4.943 1.00 . A A . 53 ASN HD22 1 1
4 3502 1 1 53 ASN N N 4.326 -4.592 -2.314 1.00 . A A . 53 ASN N 1 1
4 3503 1 1 53 ASN ND2 N 2.857 -2.167 -4.822 1.00 . A A . 53 ASN ND2 1 1
4 3504 1 1 53 ASN O O 3.872 -1.708 -2.477 1.00 . A A . 53 ASN O 1 1
4 3505 1 1 53 ASN OD1 O 2.422 -4.370 -4.844 1.00 . A A . 53 ASN OD1 1 1
4 3506 1 1 54 CYS C C 6.369 0.745 -2.776 1.00 . A A . 54 CYS C 1 1
4 3507 1 1 54 CYS CA C 6.100 -0.273 -1.673 1.00 . A A . 54 CYS CA 1 1
4 3508 1 1 54 CYS CB C 7.146 -0.134 -0.565 1.00 . A A . 54 CYS CB 1 1
4 3509 1 1 54 CYS H H 6.956 -2.106 -2.294 1.00 . A A . 54 CYS H 1 1
4 3510 1 1 54 CYS HA H 5.122 -0.083 -1.257 1.00 . A A . 54 CYS HA 1 1
4 3511 1 1 54 CYS HB2 H 8.105 -0.464 -0.940 1.00 . A A . 54 CYS HB2 1 1
4 3512 1 1 54 CYS HB3 H 7.214 0.907 -0.272 1.00 . A A . 54 CYS HB3 1 1
4 3513 1 1 54 CYS N N 6.103 -1.631 -2.202 1.00 . A A . 54 CYS N 1 1
4 3514 1 1 54 CYS O O 7.379 0.667 -3.475 1.00 . A A . 54 CYS O 1 1
4 3515 1 1 54 CYS SG S 6.773 -1.106 0.931 1.00 . A A . 54 CYS SG 1 1
4 3516 1 1 55 CYS C C 5.866 4.096 -3.291 1.00 . A A . 55 CYS C 1 1
4 3517 1 1 55 CYS CA C 5.596 2.742 -3.938 1.00 . A A . 55 CYS CA 1 1
4 3518 1 1 55 CYS CB C 4.335 2.816 -4.806 1.00 . A A . 55 CYS CB 1 1
4 3519 1 1 55 CYS H H 4.678 1.712 -2.331 1.00 . A A . 55 CYS H 1 1
4 3520 1 1 55 CYS HA H 6.437 2.482 -4.564 1.00 . A A . 55 CYS HA 1 1
4 3521 1 1 55 CYS HB2 H 4.321 3.765 -5.324 1.00 . A A . 55 CYS HB2 1 1
4 3522 1 1 55 CYS HB3 H 4.360 2.013 -5.530 1.00 . A A . 55 CYS HB3 1 1
4 3523 1 1 55 CYS N N 5.459 1.703 -2.923 1.00 . A A . 55 CYS N 1 1
4 3524 1 1 55 CYS O O 5.906 4.211 -2.067 1.00 . A A . 55 CYS O 1 1
4 3525 1 1 55 CYS SG S 2.773 2.676 -3.875 1.00 . A A . 55 CYS SG 1 1
4 3526 1 1 56 THR C C 5.661 7.519 -4.503 1.00 . A A . 56 THR C 1 1
4 3527 1 1 56 THR CA C 6.321 6.462 -3.621 1.00 . A A . 56 THR CA 1 1
4 3528 1 1 56 THR CB C 7.829 6.708 -3.550 1.00 . A A . 56 THR CB 1 1
4 3529 1 1 56 THR CG2 C 8.534 6.494 -4.872 1.00 . A A . 56 THR CG2 1 1
4 3530 1 1 56 THR H H 6.011 4.966 -5.087 1.00 . A A . 56 THR H 1 1
4 3531 1 1 56 THR HA H 5.908 6.533 -2.626 1.00 . A A . 56 THR HA 1 1
4 3532 1 1 56 THR HB H 8.261 6.027 -2.830 1.00 . A A . 56 THR HB 1 1
4 3533 1 1 56 THR HG1 H 9.041 8.125 -2.949 1.00 . A A . 56 THR HG1 1 1
4 3534 1 1 56 THR HG21 H 9.110 5.581 -4.830 1.00 . A A . 56 THR HG21 1 1
4 3535 1 1 56 THR HG22 H 9.193 7.327 -5.068 1.00 . A A . 56 THR HG22 1 1
4 3536 1 1 56 THR HG23 H 7.802 6.421 -5.662 1.00 . A A . 56 THR HG23 1 1
4 3537 1 1 56 THR N N 6.052 5.118 -4.120 1.00 . A A . 56 THR N 1 1
4 3538 1 1 56 THR O O 6.338 8.353 -5.105 1.00 . A A . 56 THR O 1 1
4 3539 1 1 56 THR OG1 O 8.103 8.032 -3.127 1.00 . A A . 56 THR OG1 1 1
4 3540 1 1 57 THR C C 2.159 8.592 -4.853 1.00 . A A . 57 THR C 1 1
4 3541 1 1 57 THR CA C 3.583 8.437 -5.377 1.00 . A A . 57 THR CA 1 1
4 3542 1 1 57 THR CB C 3.559 7.998 -6.841 1.00 . A A . 57 THR CB 1 1
4 3543 1 1 57 THR CG2 C 4.585 8.711 -7.696 1.00 . A A . 57 THR CG2 1 1
4 3544 1 1 57 THR H H 3.848 6.794 -4.069 1.00 . A A . 57 THR H 1 1
4 3545 1 1 57 THR HA H 4.082 9.391 -5.309 1.00 . A A . 57 THR HA 1 1
4 3546 1 1 57 THR HB H 2.584 8.208 -7.253 1.00 . A A . 57 THR HB 1 1
4 3547 1 1 57 THR HG1 H 4.690 6.411 -6.653 1.00 . A A . 57 THR HG1 1 1
4 3548 1 1 57 THR HG21 H 5.429 8.993 -7.085 1.00 . A A . 57 THR HG21 1 1
4 3549 1 1 57 THR HG22 H 4.140 9.597 -8.127 1.00 . A A . 57 THR HG22 1 1
4 3550 1 1 57 THR HG23 H 4.915 8.054 -8.486 1.00 . A A . 57 THR HG23 1 1
4 3551 1 1 57 THR N N 4.334 7.481 -4.572 1.00 . A A . 57 THR N 1 1
4 3552 1 1 57 THR O O 1.631 7.701 -4.187 1.00 . A A . 57 THR O 1 1
4 3553 1 1 57 THR OG1 O 3.800 6.607 -6.953 1.00 . A A . 57 THR OG1 1 1
4 3554 1 1 58 ASP C C -0.784 8.944 -5.231 1.00 . A A . 58 ASP C 1 1
4 3555 1 1 58 ASP CA C 0.182 10.007 -4.719 1.00 . A A . 58 ASP CA 1 1
4 3556 1 1 58 ASP CB C -0.249 11.386 -5.213 1.00 . A A . 58 ASP CB 1 1
4 3557 1 1 58 ASP CG C -0.157 11.519 -6.720 1.00 . A A . 58 ASP CG 1 1
4 3558 1 1 58 ASP H H 2.012 10.402 -5.690 1.00 . A A . 58 ASP H 1 1
4 3559 1 1 58 ASP HA H 0.172 9.999 -3.641 1.00 . A A . 58 ASP HA 1 1
4 3560 1 1 58 ASP HB2 H -1.268 11.561 -4.917 1.00 . A A . 58 ASP HB2 1 1
4 3561 1 1 58 ASP HB3 H 0.385 12.137 -4.763 1.00 . A A . 58 ASP HB3 1 1
4 3562 1 1 58 ASP N N 1.542 9.730 -5.158 1.00 . A A . 58 ASP N 1 1
4 3563 1 1 58 ASP O O -0.884 8.709 -6.435 1.00 . A A . 58 ASP O 1 1
4 3564 1 1 58 ASP OD1 O 0.551 10.702 -7.346 1.00 . A A . 58 ASP OD1 1 1
4 3565 1 1 58 ASP OD2 O -0.793 12.440 -7.275 1.00 . A A . 58 ASP OD2 1 1
4 3566 1 1 59 ARG C C -1.773 6.146 -5.455 1.00 . A A . 59 ARG C 1 1
4 3567 1 1 59 ARG CA C -2.451 7.260 -4.665 1.00 . A A . 59 ARG CA 1 1
4 3568 1 1 59 ARG CB C -3.600 7.856 -5.481 1.00 . A A . 59 ARG CB 1 1
4 3569 1 1 59 ARG CD C -5.545 9.444 -5.555 1.00 . A A . 59 ARG CD 1 1
4 3570 1 1 59 ARG CG C -4.322 8.991 -4.775 1.00 . A A . 59 ARG CG 1 1
4 3571 1 1 59 ARG CZ C -7.800 10.331 -5.104 1.00 . A A . 59 ARG CZ 1 1
4 3572 1 1 59 ARG H H -1.368 8.532 -3.363 1.00 . A A . 59 ARG H 1 1
4 3573 1 1 59 ARG HA H -2.848 6.847 -3.750 1.00 . A A . 59 ARG HA 1 1
4 3574 1 1 59 ARG HB2 H -3.207 8.233 -6.414 1.00 . A A . 59 ARG HB2 1 1
4 3575 1 1 59 ARG HB3 H -4.318 7.077 -5.693 1.00 . A A . 59 ARG HB3 1 1
4 3576 1 1 59 ARG HD2 H -5.258 10.254 -6.212 1.00 . A A . 59 ARG HD2 1 1
4 3577 1 1 59 ARG HD3 H -5.911 8.612 -6.143 1.00 . A A . 59 ARG HD3 1 1
4 3578 1 1 59 ARG HE H -6.440 9.903 -3.709 1.00 . A A . 59 ARG HE 1 1
4 3579 1 1 59 ARG HG2 H -4.638 8.651 -3.797 1.00 . A A . 59 ARG HG2 1 1
4 3580 1 1 59 ARG HG3 H -3.644 9.826 -4.669 1.00 . A A . 59 ARG HG3 1 1
4 3581 1 1 59 ARG HH11 H -7.387 10.049 -7.064 1.00 . A A . 59 ARG HH11 1 1
4 3582 1 1 59 ARG HH12 H -8.966 10.672 -6.721 1.00 . A A . 59 ARG HH12 1 1
4 3583 1 1 59 ARG HH21 H -8.515 10.721 -3.254 1.00 . A A . 59 ARG HH21 1 1
4 3584 1 1 59 ARG HH22 H -9.606 11.054 -4.558 1.00 . A A . 59 ARG HH22 1 1
4 3585 1 1 59 ARG N N -1.493 8.301 -4.308 1.00 . A A . 59 ARG N 1 1
4 3586 1 1 59 ARG NE N -6.614 9.907 -4.673 1.00 . A A . 59 ARG NE 1 1
4 3587 1 1 59 ARG NH1 N -8.073 10.352 -6.403 1.00 . A A . 59 ARG NH1 1 1
4 3588 1 1 59 ARG NH2 N -8.715 10.735 -4.234 1.00 . A A . 59 ARG NH2 1 1
4 3589 1 1 59 ARG O O -2.404 5.476 -6.272 1.00 . A A . 59 ARG O 1 1
4 3590 1 1 60 CYS C C -0.245 3.530 -5.570 1.00 . A A . 60 CYS C 1 1
4 3591 1 1 60 CYS CA C 0.288 4.926 -5.889 1.00 . A A . 60 CYS CA 1 1
4 3592 1 1 60 CYS CB C 1.760 5.035 -5.491 1.00 . A A . 60 CYS CB 1 1
4 3593 1 1 60 CYS H H -0.031 6.519 -4.547 1.00 . A A . 60 CYS H 1 1
4 3594 1 1 60 CYS HA H 0.199 5.098 -6.951 1.00 . A A . 60 CYS HA 1 1
4 3595 1 1 60 CYS HB2 H 2.341 4.379 -6.119 1.00 . A A . 60 CYS HB2 1 1
4 3596 1 1 60 CYS HB3 H 2.089 6.055 -5.639 1.00 . A A . 60 CYS HB3 1 1
4 3597 1 1 60 CYS N N -0.481 5.954 -5.206 1.00 . A A . 60 CYS N 1 1
4 3598 1 1 60 CYS O O 0.018 2.576 -6.301 1.00 . A A . 60 CYS O 1 1
4 3599 1 1 60 CYS SG S 2.104 4.589 -3.759 1.00 . A A . 60 CYS SG 1 1
4 3600 1 1 61 ASN C C -3.016 2.023 -4.498 1.00 . A A . 61 ASN C 1 1
4 3601 1 1 61 ASN CA C -1.557 2.136 -4.068 1.00 . A A . 61 ASN CA 1 1
4 3602 1 1 61 ASN CB C -1.444 1.965 -2.552 1.00 . A A . 61 ASN CB 1 1
4 3603 1 1 61 ASN CG C -2.038 3.136 -1.793 1.00 . A A . 61 ASN CG 1 1
4 3604 1 1 61 ASN H H -1.170 4.212 -3.930 1.00 . A A . 61 ASN H 1 1
4 3605 1 1 61 ASN HA H -0.989 1.355 -4.552 1.00 . A A . 61 ASN HA 1 1
4 3606 1 1 61 ASN HB2 H -1.968 1.067 -2.256 1.00 . A A . 61 ASN HB2 1 1
4 3607 1 1 61 ASN HB3 H -0.399 1.877 -2.281 1.00 . A A . 61 ASN HB3 1 1
4 3608 1 1 61 ASN HD21 H -0.996 2.639 -0.172 1.00 . A A . 61 ASN HD21 1 1
4 3609 1 1 61 ASN HD22 H -2.014 4.038 -0.019 1.00 . A A . 61 ASN HD22 1 1
4 3610 1 1 61 ASN N N -0.993 3.416 -4.476 1.00 . A A . 61 ASN N 1 1
4 3611 1 1 61 ASN ND2 N -1.643 3.287 -0.535 1.00 . A A . 61 ASN ND2 1 1
4 3612 1 1 61 ASN O O -3.860 1.532 -3.749 1.00 . A A . 61 ASN O 1 1
4 3613 1 1 61 ASN OD1 O -2.843 3.895 -2.332 1.00 . A A . 61 ASN OD1 1 1
4 3614 1 1 62 ASN C C -4.897 1.142 -7.023 1.00 . A A . 62 ASN C 1 1
4 3615 1 1 62 ASN CA C -4.663 2.432 -6.244 1.00 . A A . 62 ASN CA 1 1
4 3616 1 1 62 ASN CB C -4.924 3.640 -7.146 1.00 . A A . 62 ASN CB 1 1
4 3617 1 1 62 ASN CG C -6.401 3.865 -7.398 1.00 . A A . 62 ASN CG 1 1
4 3618 1 1 62 ASN H H -2.591 2.861 -6.263 1.00 . A A . 62 ASN H 1 1
4 3619 1 1 62 ASN HA H -5.348 2.463 -5.410 1.00 . A A . 62 ASN HA 1 1
4 3620 1 1 62 ASN HB2 H -4.518 4.526 -6.677 1.00 . A A . 62 ASN HB2 1 1
4 3621 1 1 62 ASN HB3 H -4.434 3.482 -8.099 1.00 . A A . 62 ASN HB3 1 1
4 3622 1 1 62 ASN HD21 H -6.075 3.951 -9.360 1.00 . A A . 62 ASN HD21 1 1
4 3623 1 1 62 ASN HD22 H -7.727 4.150 -8.857 1.00 . A A . 62 ASN HD22 1 1
4 3624 1 1 62 ASN N N -3.307 2.482 -5.712 1.00 . A A . 62 ASN N 1 1
4 3625 1 1 62 ASN ND2 N -6.772 4.002 -8.666 1.00 . A A . 62 ASN ND2 1 1
4 3626 1 1 62 ASN O O -3.937 0.649 -7.652 1.00 . A A . 62 ASN O 1 1
4 3627 1 1 62 ASN OXT O -6.038 0.634 -6.998 1.00 . A A . 62 ASN OXT 1 1
4 3628 1 1 62 ASN OD1 O -7.202 3.914 -6.464 1.00 . A A . 62 ASN OD1 1 1
5 3629 1 1 1 LEU C C -0.238 12.650 1.306 1.00 . A A . 1 LEU C 1 1
5 3630 1 1 1 LEU CA C 1.130 13.275 1.052 1.00 . A A . 1 LEU CA 1 1
5 3631 1 1 1 LEU CB C 2.169 12.181 0.797 1.00 . A A . 1 LEU CB 1 1
5 3632 1 1 1 LEU CD1 C 3.673 12.292 -1.211 1.00 . A A . 1 LEU CD1 1 1
5 3633 1 1 1 LEU CD2 C 2.243 10.274 -0.836 1.00 . A A . 1 LEU CD2 1 1
5 3634 1 1 1 LEU CG C 2.344 11.784 -0.673 1.00 . A A . 1 LEU CG 1 1
5 3635 1 1 1 LEU H1 H 2.350 14.702 1.893 1.00 . A A . 1 LEU H1 1 1
5 3636 1 1 1 LEU H2 H 1.897 13.431 2.955 1.00 . A A . 1 LEU H2 1 1
5 3637 1 1 1 LEU H3 H 0.763 14.650 2.538 1.00 . A A . 1 LEU H3 1 1
5 3638 1 1 1 LEU HA H 1.069 13.917 0.187 1.00 . A A . 1 LEU HA 1 1
5 3639 1 1 1 LEU HB2 H 3.122 12.525 1.172 1.00 . A A . 1 LEU HB2 1 1
5 3640 1 1 1 LEU HB3 H 1.879 11.302 1.352 1.00 . A A . 1 LEU HB3 1 1
5 3641 1 1 1 LEU HD11 H 3.592 12.454 -2.276 1.00 . A A . 1 LEU HD11 1 1
5 3642 1 1 1 LEU HD12 H 4.444 11.561 -1.015 1.00 . A A . 1 LEU HD12 1 1
5 3643 1 1 1 LEU HD13 H 3.926 13.222 -0.724 1.00 . A A . 1 LEU HD13 1 1
5 3644 1 1 1 LEU HD21 H 1.447 9.898 -0.212 1.00 . A A . 1 LEU HD21 1 1
5 3645 1 1 1 LEU HD22 H 3.177 9.818 -0.544 1.00 . A A . 1 LEU HD22 1 1
5 3646 1 1 1 LEU HD23 H 2.034 10.037 -1.869 1.00 . A A . 1 LEU HD23 1 1
5 3647 1 1 1 LEU HG H 1.555 12.237 -1.256 1.00 . A A . 1 LEU HG 1 1
5 3648 1 1 1 LEU N N 1.575 14.087 2.214 1.00 . A A . 1 LEU N 1 1
5 3649 1 1 1 LEU O O -0.781 12.748 2.407 1.00 . A A . 1 LEU O 1 1
5 3650 1 1 2 GLU C C -2.073 9.985 -0.256 1.00 . A A . 2 GLU C 1 1
5 3651 1 1 2 GLU CA C -2.094 11.365 0.392 1.00 . A A . 2 GLU CA 1 1
5 3652 1 1 2 GLU CB C -3.170 12.234 -0.261 1.00 . A A . 2 GLU CB 1 1
5 3653 1 1 2 GLU CD C -4.524 14.362 -0.132 1.00 . A A . 2 GLU CD 1 1
5 3654 1 1 2 GLU CG C -3.636 13.387 0.614 1.00 . A A . 2 GLU CG 1 1
5 3655 1 1 2 GLU H H -0.306 11.964 -0.570 1.00 . A A . 2 GLU H 1 1
5 3656 1 1 2 GLU HA H -2.321 11.254 1.442 1.00 . A A . 2 GLU HA 1 1
5 3657 1 1 2 GLU HB2 H -2.777 12.644 -1.179 1.00 . A A . 2 GLU HB2 1 1
5 3658 1 1 2 GLU HB3 H -4.026 11.616 -0.490 1.00 . A A . 2 GLU HB3 1 1
5 3659 1 1 2 GLU HG2 H -4.191 12.985 1.451 1.00 . A A . 2 GLU HG2 1 1
5 3660 1 1 2 GLU HG3 H -2.767 13.919 0.978 1.00 . A A . 2 GLU HG3 1 1
5 3661 1 1 2 GLU N N -0.788 12.008 0.281 1.00 . A A . 2 GLU N 1 1
5 3662 1 1 2 GLU O O -1.336 9.749 -1.213 1.00 . A A . 2 GLU O 1 1
5 3663 1 1 2 GLU OE1 O -4.202 14.690 -1.294 1.00 . A A . 2 GLU OE1 1 1
5 3664 1 1 2 GLU OE2 O -5.544 14.798 0.444 1.00 . A A . 2 GLU OE2 1 1
5 3665 1 1 3 CYS C C -4.287 7.063 0.100 1.00 . A A . 3 CYS C 1 1
5 3666 1 1 3 CYS CA C -2.958 7.719 -0.256 1.00 . A A . 3 CYS CA 1 1
5 3667 1 1 3 CYS CB C -1.800 6.878 0.285 1.00 . A A . 3 CYS CB 1 1
5 3668 1 1 3 CYS H H -3.449 9.322 1.035 1.00 . A A . 3 CYS H 1 1
5 3669 1 1 3 CYS HA H -2.876 7.777 -1.331 1.00 . A A . 3 CYS HA 1 1
5 3670 1 1 3 CYS HB2 H -1.500 7.270 1.247 1.00 . A A . 3 CYS HB2 1 1
5 3671 1 1 3 CYS HB3 H -2.132 5.854 0.404 1.00 . A A . 3 CYS HB3 1 1
5 3672 1 1 3 CYS N N -2.886 9.076 0.272 1.00 . A A . 3 CYS N 1 1
5 3673 1 1 3 CYS O O -5.167 7.697 0.682 1.00 . A A . 3 CYS O 1 1
5 3674 1 1 3 CYS SG S -0.329 6.863 -0.789 1.00 . A A . 3 CYS SG 1 1
5 3675 1 1 4 HIS C C -5.607 4.437 1.421 1.00 . A A . 4 HIS C 1 1
5 3676 1 1 4 HIS CA C -5.645 5.046 0.023 1.00 . A A . 4 HIS CA 1 1
5 3677 1 1 4 HIS CB C -5.828 3.947 -1.021 1.00 . A A . 4 HIS CB 1 1
5 3678 1 1 4 HIS CD2 C -5.676 4.682 -3.503 1.00 . A A . 4 HIS CD2 1 1
5 3679 1 1 4 HIS CE1 C -7.785 5.188 -3.818 1.00 . A A . 4 HIS CE1 1 1
5 3680 1 1 4 HIS CG C -6.327 4.450 -2.339 1.00 . A A . 4 HIS CG 1 1
5 3681 1 1 4 HIS H H -3.692 5.338 -0.718 1.00 . A A . 4 HIS H 1 1
5 3682 1 1 4 HIS HA H -6.477 5.732 -0.038 1.00 . A A . 4 HIS HA 1 1
5 3683 1 1 4 HIS HB2 H -4.876 3.461 -1.191 1.00 . A A . 4 HIS HB2 1 1
5 3684 1 1 4 HIS HB3 H -6.537 3.224 -0.648 1.00 . A A . 4 HIS HB3 1 1
5 3685 1 1 4 HIS HD1 H -8.375 4.716 -1.916 1.00 . A A . 4 HIS HD1 1 1
5 3686 1 1 4 HIS HD2 H -4.620 4.534 -3.689 1.00 . A A . 4 HIS HD2 1 1
5 3687 1 1 4 HIS HE1 H -8.708 5.511 -4.278 1.00 . A A . 4 HIS HE1 1 1
5 3688 1 1 4 HIS HE2 H -6.442 5.297 -5.359 1.00 . A A . 4 HIS HE2 1 1
5 3689 1 1 4 HIS N N -4.426 5.790 -0.255 1.00 . A A . 4 HIS N 1 1
5 3690 1 1 4 HIS ND1 N -7.647 4.777 -2.570 1.00 . A A . 4 HIS ND1 1 1
5 3691 1 1 4 HIS NE2 N -6.604 5.141 -4.406 1.00 . A A . 4 HIS NE2 1 1
5 3692 1 1 4 HIS O O -4.544 4.061 1.915 1.00 . A A . 4 HIS O 1 1
5 3693 1 1 5 ASN C C -7.566 2.422 3.365 1.00 . A A . 5 ASN C 1 1
5 3694 1 1 5 ASN CA C -6.869 3.776 3.395 1.00 . A A . 5 ASN CA 1 1
5 3695 1 1 5 ASN CB C -7.623 4.729 4.324 1.00 . A A . 5 ASN CB 1 1
5 3696 1 1 5 ASN CG C -8.887 5.268 3.704 1.00 . A A . 5 ASN CG 1 1
5 3697 1 1 5 ASN H H -7.586 4.658 1.608 1.00 . A A . 5 ASN H 1 1
5 3698 1 1 5 ASN HA H -5.869 3.641 3.770 1.00 . A A . 5 ASN HA 1 1
5 3699 1 1 5 ASN HB2 H -7.895 4.206 5.229 1.00 . A A . 5 ASN HB2 1 1
5 3700 1 1 5 ASN HB3 H -6.987 5.566 4.572 1.00 . A A . 5 ASN HB3 1 1
5 3701 1 1 5 ASN HD21 H -9.232 6.334 5.344 1.00 . A A . 5 ASN HD21 1 1
5 3702 1 1 5 ASN HD22 H -10.401 6.481 4.078 1.00 . A A . 5 ASN HD22 1 1
5 3703 1 1 5 ASN N N -6.772 4.341 2.054 1.00 . A A . 5 ASN N 1 1
5 3704 1 1 5 ASN ND2 N -9.578 6.113 4.449 1.00 . A A . 5 ASN ND2 1 1
5 3705 1 1 5 ASN O O -7.090 1.452 3.955 1.00 . A A . 5 ASN O 1 1
5 3706 1 1 5 ASN OD1 O -9.237 4.930 2.573 1.00 . A A . 5 ASN OD1 1 1
5 3707 1 1 6 GLN C C -8.799 0.171 1.571 1.00 . A A . 6 GLN C 1 1
5 3708 1 1 6 GLN CA C -9.459 1.128 2.557 1.00 . A A . 6 GLN CA 1 1
5 3709 1 1 6 GLN CB C -10.891 1.430 2.110 1.00 . A A . 6 GLN CB 1 1
5 3710 1 1 6 GLN CD C -12.955 1.039 3.515 1.00 . A A . 6 GLN CD 1 1
5 3711 1 1 6 GLN CG C -11.909 0.418 2.609 1.00 . A A . 6 GLN CG 1 1
5 3712 1 1 6 GLN H H -9.017 3.171 2.221 1.00 . A A . 6 GLN H 1 1
5 3713 1 1 6 GLN HA H -9.485 0.664 3.530 1.00 . A A . 6 GLN HA 1 1
5 3714 1 1 6 GLN HB2 H -11.173 2.406 2.483 1.00 . A A . 6 GLN HB2 1 1
5 3715 1 1 6 GLN HB3 H -10.924 1.440 1.028 1.00 . A A . 6 GLN HB3 1 1
5 3716 1 1 6 GLN HE21 H -11.869 0.592 5.118 1.00 . A A . 6 GLN HE21 1 1
5 3717 1 1 6 GLN HE22 H -13.363 1.403 5.426 1.00 . A A . 6 GLN HE22 1 1
5 3718 1 1 6 GLN HG2 H -12.408 -0.021 1.758 1.00 . A A . 6 GLN HG2 1 1
5 3719 1 1 6 GLN HG3 H -11.391 -0.355 3.159 1.00 . A A . 6 GLN HG3 1 1
5 3720 1 1 6 GLN N N -8.693 2.363 2.670 1.00 . A A . 6 GLN N 1 1
5 3721 1 1 6 GLN NE2 N -12.703 1.008 4.818 1.00 . A A . 6 GLN NE2 1 1
5 3722 1 1 6 GLN O O -7.935 0.569 0.788 1.00 . A A . 6 GLN O 1 1
5 3723 1 1 6 GLN OE1 O -13.979 1.541 3.048 1.00 . A A . 6 GLN OE1 1 1
5 3724 1 1 7 GLN C C -9.711 -2.597 -0.261 1.00 . A A . 7 GLN C 1 1
5 3725 1 1 7 GLN CA C -8.655 -2.104 0.723 1.00 . A A . 7 GLN CA 1 1
5 3726 1 1 7 GLN CB C -8.101 -3.279 1.531 1.00 . A A . 7 GLN CB 1 1
5 3727 1 1 7 GLN CD C -9.229 -3.192 3.790 1.00 . A A . 7 GLN CD 1 1
5 3728 1 1 7 GLN CG C -9.121 -3.915 2.461 1.00 . A A . 7 GLN CG 1 1
5 3729 1 1 7 GLN H H -9.900 -1.349 2.258 1.00 . A A . 7 GLN H 1 1
5 3730 1 1 7 GLN HA H -7.848 -1.651 0.168 1.00 . A A . 7 GLN HA 1 1
5 3731 1 1 7 GLN HB2 H -7.751 -4.038 0.846 1.00 . A A . 7 GLN HB2 1 1
5 3732 1 1 7 GLN HB3 H -7.269 -2.930 2.128 1.00 . A A . 7 GLN HB3 1 1
5 3733 1 1 7 GLN HE21 H -7.271 -3.384 4.081 1.00 . A A . 7 GLN HE21 1 1
5 3734 1 1 7 GLN HE22 H -8.140 -2.567 5.332 1.00 . A A . 7 GLN HE22 1 1
5 3735 1 1 7 GLN HG2 H -10.087 -3.897 1.980 1.00 . A A . 7 GLN HG2 1 1
5 3736 1 1 7 GLN HG3 H -8.829 -4.938 2.647 1.00 . A A . 7 GLN HG3 1 1
5 3737 1 1 7 GLN N N -9.208 -1.092 1.614 1.00 . A A . 7 GLN N 1 1
5 3738 1 1 7 GLN NE2 N -8.099 -3.032 4.469 1.00 . A A . 7 GLN NE2 1 1
5 3739 1 1 7 GLN O O -10.852 -2.137 -0.243 1.00 . A A . 7 GLN O 1 1
5 3740 1 1 7 GLN OE1 O -10.314 -2.781 4.200 1.00 . A A . 7 GLN OE1 1 1
5 3741 1 1 8 SER C C -10.753 -2.992 -3.041 1.00 . A A . 8 SER C 1 1
5 3742 1 1 8 SER CA C -10.232 -4.087 -2.114 1.00 . A A . 8 SER CA 1 1
5 3743 1 1 8 SER CB C -11.402 -4.795 -1.427 1.00 . A A . 8 SER CB 1 1
5 3744 1 1 8 SER H H -8.396 -3.858 -1.086 1.00 . A A . 8 SER H 1 1
5 3745 1 1 8 SER HA H -9.682 -4.807 -2.702 1.00 . A A . 8 SER HA 1 1
5 3746 1 1 8 SER HB2 H -11.822 -5.528 -2.100 1.00 . A A . 8 SER HB2 1 1
5 3747 1 1 8 SER HB3 H -11.045 -5.289 -0.535 1.00 . A A . 8 SER HB3 1 1
5 3748 1 1 8 SER HG H -13.243 -4.346 -0.931 1.00 . A A . 8 SER HG 1 1
5 3749 1 1 8 SER N N -9.320 -3.533 -1.121 1.00 . A A . 8 SER N 1 1
5 3750 1 1 8 SER O O -10.219 -1.882 -3.068 1.00 . A A . 8 SER O 1 1
5 3751 1 1 8 SER OG O -12.417 -3.875 -1.063 1.00 . A A . 8 SER OG 1 1
5 3752 1 1 9 SER C C -13.755 -1.881 -4.244 1.00 . A A . 9 SER C 1 1
5 3753 1 1 9 SER CA C -12.385 -2.352 -4.729 1.00 . A A . 9 SER CA 1 1
5 3754 1 1 9 SER CB C -12.513 -2.974 -6.121 1.00 . A A . 9 SER CB 1 1
5 3755 1 1 9 SER H H -12.178 -4.210 -3.736 1.00 . A A . 9 SER H 1 1
5 3756 1 1 9 SER HA H -11.726 -1.500 -4.787 1.00 . A A . 9 SER HA 1 1
5 3757 1 1 9 SER HB2 H -12.833 -2.218 -6.823 1.00 . A A . 9 SER HB2 1 1
5 3758 1 1 9 SER HB3 H -11.555 -3.366 -6.426 1.00 . A A . 9 SER HB3 1 1
5 3759 1 1 9 SER HG H -13.968 -4.000 -6.939 1.00 . A A . 9 SER HG 1 1
5 3760 1 1 9 SER N N -11.796 -3.310 -3.800 1.00 . A A . 9 SER N 1 1
5 3761 1 1 9 SER O O -14.226 -0.814 -4.636 1.00 . A A . 9 SER O 1 1
5 3762 1 1 9 SER OG O -13.460 -4.029 -6.125 1.00 . A A . 9 SER OG 1 1
5 3763 1 1 10 GLN C C -15.623 -1.145 -1.920 1.00 . A A . 10 GLN C 1 1
5 3764 1 1 10 GLN CA C -15.704 -2.341 -2.863 1.00 . A A . 10 GLN CA 1 1
5 3765 1 1 10 GLN CB C -16.308 -3.541 -2.132 1.00 . A A . 10 GLN CB 1 1
5 3766 1 1 10 GLN CD C -18.529 -4.628 -2.656 1.00 . A A . 10 GLN CD 1 1
5 3767 1 1 10 GLN CG C -17.071 -4.488 -3.045 1.00 . A A . 10 GLN CG 1 1
5 3768 1 1 10 GLN H H -13.966 -3.521 -3.117 1.00 . A A . 10 GLN H 1 1
5 3769 1 1 10 GLN HA H -16.340 -2.083 -3.697 1.00 . A A . 10 GLN HA 1 1
5 3770 1 1 10 GLN HB2 H -15.511 -4.098 -1.657 1.00 . A A . 10 GLN HB2 1 1
5 3771 1 1 10 GLN HB3 H -16.989 -3.178 -1.373 1.00 . A A . 10 GLN HB3 1 1
5 3772 1 1 10 GLN HE21 H -18.678 -2.658 -2.410 1.00 . A A . 10 GLN HE21 1 1
5 3773 1 1 10 GLN HE22 H -20.124 -3.569 -2.105 1.00 . A A . 10 GLN HE22 1 1
5 3774 1 1 10 GLN HG2 H -17.021 -4.111 -4.056 1.00 . A A . 10 GLN HG2 1 1
5 3775 1 1 10 GLN HG3 H -16.605 -5.461 -3.001 1.00 . A A . 10 GLN HG3 1 1
5 3776 1 1 10 GLN N N -14.389 -2.682 -3.393 1.00 . A A . 10 GLN N 1 1
5 3777 1 1 10 GLN NE2 N -19.175 -3.506 -2.361 1.00 . A A . 10 GLN NE2 1 1
5 3778 1 1 10 GLN O O -14.925 -1.185 -0.907 1.00 . A A . 10 GLN O 1 1
5 3779 1 1 10 GLN OE1 O -19.071 -5.733 -2.621 1.00 . A A . 10 GLN OE1 1 1
5 3780 1 1 11 THR C C -14.951 1.639 -1.172 1.00 . A A . 11 THR C 1 1
5 3781 1 1 11 THR CA C -16.366 1.130 -1.447 1.00 . A A . 11 THR CA 1 1
5 3782 1 1 11 THR CB C -17.095 0.866 -0.129 1.00 . A A . 11 THR CB 1 1
5 3783 1 1 11 THR CG2 C -17.192 2.087 0.760 1.00 . A A . 11 THR CG2 1 1
5 3784 1 1 11 THR H H -16.884 -0.115 -3.077 1.00 . A A . 11 THR H 1 1
5 3785 1 1 11 THR HA H -16.906 1.886 -1.997 1.00 . A A . 11 THR HA 1 1
5 3786 1 1 11 THR HB H -16.561 0.101 0.417 1.00 . A A . 11 THR HB 1 1
5 3787 1 1 11 THR HG1 H -18.382 -0.367 -0.942 1.00 . A A . 11 THR HG1 1 1
5 3788 1 1 11 THR HG21 H -17.223 1.779 1.794 1.00 . A A . 11 THR HG21 1 1
5 3789 1 1 11 THR HG22 H -18.091 2.636 0.519 1.00 . A A . 11 THR HG22 1 1
5 3790 1 1 11 THR HG23 H -16.331 2.720 0.598 1.00 . A A . 11 THR HG23 1 1
5 3791 1 1 11 THR N N -16.346 -0.082 -2.260 1.00 . A A . 11 THR N 1 1
5 3792 1 1 11 THR O O -14.480 1.609 -0.034 1.00 . A A . 11 THR O 1 1
5 3793 1 1 11 THR OG1 O -18.412 0.402 -0.368 1.00 . A A . 11 THR OG1 1 1
5 3794 1 1 12 PRO C C -12.861 4.058 -1.539 1.00 . A A . 12 PRO C 1 1
5 3795 1 1 12 PRO CA C -12.889 2.633 -2.083 1.00 . A A . 12 PRO CA 1 1
5 3796 1 1 12 PRO CB C -12.371 2.599 -3.519 1.00 . A A . 12 PRO CB 1 1
5 3797 1 1 12 PRO CD C -14.735 2.190 -3.609 1.00 . A A . 12 PRO CD 1 1
5 3798 1 1 12 PRO CG C -13.584 2.814 -4.359 1.00 . A A . 12 PRO CG 1 1
5 3799 1 1 12 PRO HA H -12.279 1.996 -1.460 1.00 . A A . 12 PRO HA 1 1
5 3800 1 1 12 PRO HB2 H -11.645 3.386 -3.662 1.00 . A A . 12 PRO HB2 1 1
5 3801 1 1 12 PRO HB3 H -11.917 1.640 -3.720 1.00 . A A . 12 PRO HB3 1 1
5 3802 1 1 12 PRO HD2 H -15.613 2.817 -3.679 1.00 . A A . 12 PRO HD2 1 1
5 3803 1 1 12 PRO HD3 H -14.944 1.201 -3.997 1.00 . A A . 12 PRO HD3 1 1
5 3804 1 1 12 PRO HG2 H -13.755 3.873 -4.490 1.00 . A A . 12 PRO HG2 1 1
5 3805 1 1 12 PRO HG3 H -13.456 2.331 -5.317 1.00 . A A . 12 PRO HG3 1 1
5 3806 1 1 12 PRO N N -14.252 2.116 -2.216 1.00 . A A . 12 PRO N 1 1
5 3807 1 1 12 PRO O O -13.697 4.887 -1.899 1.00 . A A . 12 PRO O 1 1
5 3808 1 1 13 THR C C -10.319 6.151 -0.139 1.00 . A A . 13 THR C 1 1
5 3809 1 1 13 THR CA C -11.763 5.666 -0.077 1.00 . A A . 13 THR CA 1 1
5 3810 1 1 13 THR CB C -12.247 5.652 1.374 1.00 . A A . 13 THR CB 1 1
5 3811 1 1 13 THR CG2 C -13.724 5.947 1.516 1.00 . A A . 13 THR CG2 1 1
5 3812 1 1 13 THR H H -11.257 3.638 -0.419 1.00 . A A . 13 THR H 1 1
5 3813 1 1 13 THR HA H -12.383 6.344 -0.645 1.00 . A A . 13 THR HA 1 1
5 3814 1 1 13 THR HB H -11.704 6.402 1.930 1.00 . A A . 13 THR HB 1 1
5 3815 1 1 13 THR HG1 H -12.564 3.729 1.565 1.00 . A A . 13 THR HG1 1 1
5 3816 1 1 13 THR HG21 H -13.919 6.343 2.501 1.00 . A A . 13 THR HG21 1 1
5 3817 1 1 13 THR HG22 H -14.288 5.036 1.376 1.00 . A A . 13 THR HG22 1 1
5 3818 1 1 13 THR HG23 H -14.020 6.671 0.772 1.00 . A A . 13 THR HG23 1 1
5 3819 1 1 13 THR N N -11.895 4.339 -0.669 1.00 . A A . 13 THR N 1 1
5 3820 1 1 13 THR O O -9.447 5.470 -0.680 1.00 . A A . 13 THR O 1 1
5 3821 1 1 13 THR OG1 O -12.002 4.391 1.972 1.00 . A A . 13 THR OG1 1 1
5 3822 1 1 14 THR C C -8.358 8.397 1.823 1.00 . A A . 14 THR C 1 1
5 3823 1 1 14 THR CA C -8.735 7.914 0.426 1.00 . A A . 14 THR CA 1 1
5 3824 1 1 14 THR CB C -8.654 9.074 -0.567 1.00 . A A . 14 THR CB 1 1
5 3825 1 1 14 THR CG2 C -8.460 8.623 -2.000 1.00 . A A . 14 THR CG2 1 1
5 3826 1 1 14 THR H H -10.810 7.829 0.833 1.00 . A A . 14 THR H 1 1
5 3827 1 1 14 THR HA H -8.039 7.144 0.124 1.00 . A A . 14 THR HA 1 1
5 3828 1 1 14 THR HB H -7.815 9.702 -0.303 1.00 . A A . 14 THR HB 1 1
5 3829 1 1 14 THR HG1 H -10.583 9.325 -0.784 1.00 . A A . 14 THR HG1 1 1
5 3830 1 1 14 THR HG21 H -7.713 7.845 -2.034 1.00 . A A . 14 THR HG21 1 1
5 3831 1 1 14 THR HG22 H -8.136 9.461 -2.599 1.00 . A A . 14 THR HG22 1 1
5 3832 1 1 14 THR HG23 H -9.394 8.242 -2.386 1.00 . A A . 14 THR HG23 1 1
5 3833 1 1 14 THR N N -10.073 7.334 0.418 1.00 . A A . 14 THR N 1 1
5 3834 1 1 14 THR O O -9.193 8.427 2.727 1.00 . A A . 14 THR O 1 1
5 3835 1 1 14 THR OG1 O -9.831 9.859 -0.518 1.00 . A A . 14 THR OG1 1 1
5 3836 1 1 15 THR C C -5.320 10.060 3.105 1.00 . A A . 15 THR C 1 1
5 3837 1 1 15 THR CA C -6.603 9.254 3.278 1.00 . A A . 15 THR CA 1 1
5 3838 1 1 15 THR CB C -6.356 8.077 4.224 1.00 . A A . 15 THR CB 1 1
5 3839 1 1 15 THR CG2 C -5.259 7.147 3.751 1.00 . A A . 15 THR CG2 1 1
5 3840 1 1 15 THR H H -6.476 8.724 1.232 1.00 . A A . 15 THR H 1 1
5 3841 1 1 15 THR HA H -7.359 9.894 3.705 1.00 . A A . 15 THR HA 1 1
5 3842 1 1 15 THR HB H -7.265 7.501 4.308 1.00 . A A . 15 THR HB 1 1
5 3843 1 1 15 THR HG1 H -6.315 7.916 6.175 1.00 . A A . 15 THR HG1 1 1
5 3844 1 1 15 THR HG21 H -4.333 7.697 3.663 1.00 . A A . 15 THR HG21 1 1
5 3845 1 1 15 THR HG22 H -5.526 6.736 2.788 1.00 . A A . 15 THR HG22 1 1
5 3846 1 1 15 THR HG23 H -5.136 6.345 4.463 1.00 . A A . 15 THR HG23 1 1
5 3847 1 1 15 THR N N -7.094 8.772 1.992 1.00 . A A . 15 THR N 1 1
5 3848 1 1 15 THR O O -4.929 10.393 1.985 1.00 . A A . 15 THR O 1 1
5 3849 1 1 15 THR OG1 O -6.000 8.538 5.515 1.00 . A A . 15 THR OG1 1 1
5 3850 1 1 16 GLY C C -2.613 10.955 5.442 1.00 . A A . 16 GLY C 1 1
5 3851 1 1 16 GLY CA C -3.437 11.117 4.179 1.00 . A A . 16 GLY CA 1 1
5 3852 1 1 16 GLY H H -5.018 10.067 5.074 1.00 . A A . 16 GLY H 1 1
5 3853 1 1 16 GLY HA2 H -2.862 10.770 3.345 1.00 . A A . 16 GLY HA2 1 1
5 3854 1 1 16 GLY HA3 H -3.667 12.162 4.041 1.00 . A A . 16 GLY HA3 1 1
5 3855 1 1 16 GLY N N -4.666 10.363 4.221 1.00 . A A . 16 GLY N 1 1
5 3856 1 1 16 GLY O O -3.018 11.397 6.517 1.00 . A A . 16 GLY O 1 1
5 3857 1 1 17 CYS C C 0.248 11.349 6.759 1.00 . A A . 17 CYS C 1 1
5 3858 1 1 17 CYS CA C -0.569 10.097 6.449 1.00 . A A . 17 CYS CA 1 1
5 3859 1 1 17 CYS CB C 0.368 8.920 6.174 1.00 . A A . 17 CYS CB 1 1
5 3860 1 1 17 CYS H H -1.186 9.989 4.427 1.00 . A A . 17 CYS H 1 1
5 3861 1 1 17 CYS HA H -1.184 9.863 7.306 1.00 . A A . 17 CYS HA 1 1
5 3862 1 1 17 CYS HB2 H 1.037 9.184 5.365 1.00 . A A . 17 CYS HB2 1 1
5 3863 1 1 17 CYS HB3 H 0.948 8.715 7.065 1.00 . A A . 17 CYS HB3 1 1
5 3864 1 1 17 CYS N N -1.453 10.319 5.311 1.00 . A A . 17 CYS N 1 1
5 3865 1 1 17 CYS O O 0.031 12.406 6.166 1.00 . A A . 17 CYS O 1 1
5 3866 1 1 17 CYS SG S -0.489 7.383 5.702 1.00 . A A . 17 CYS SG 1 1
5 3867 1 1 18 SER C C 3.115 12.594 7.029 1.00 . A A . 18 SER C 1 1
5 3868 1 1 18 SER CA C 2.038 12.339 8.078 1.00 . A A . 18 SER CA 1 1
5 3869 1 1 18 SER CB C 2.687 12.063 9.435 1.00 . A A . 18 SER CB 1 1
5 3870 1 1 18 SER H H 1.312 10.351 8.126 1.00 . A A . 18 SER H 1 1
5 3871 1 1 18 SER HA H 1.414 13.216 8.159 1.00 . A A . 18 SER HA 1 1
5 3872 1 1 18 SER HB2 H 3.658 12.534 9.470 1.00 . A A . 18 SER HB2 1 1
5 3873 1 1 18 SER HB3 H 2.063 12.467 10.220 1.00 . A A . 18 SER HB3 1 1
5 3874 1 1 18 SER HG H 3.233 10.524 10.518 1.00 . A A . 18 SER HG 1 1
5 3875 1 1 18 SER N N 1.187 11.220 7.690 1.00 . A A . 18 SER N 1 1
5 3876 1 1 18 SER O O 3.563 11.673 6.347 1.00 . A A . 18 SER O 1 1
5 3877 1 1 18 SER OG O 2.848 10.671 9.651 1.00 . A A . 18 SER OG 1 1
5 3878 1 1 19 GLY C C 5.767 13.319 6.006 1.00 . A A . 19 GLY C 1 1
5 3879 1 1 19 GLY CA C 4.545 14.215 5.936 1.00 . A A . 19 GLY CA 1 1
5 3880 1 1 19 GLY H H 3.131 14.545 7.471 1.00 . A A . 19 GLY H 1 1
5 3881 1 1 19 GLY HA2 H 4.120 14.148 4.948 1.00 . A A . 19 GLY HA2 1 1
5 3882 1 1 19 GLY HA3 H 4.850 15.235 6.116 1.00 . A A . 19 GLY HA3 1 1
5 3883 1 1 19 GLY N N 3.526 13.853 6.904 1.00 . A A . 19 GLY N 1 1
5 3884 1 1 19 GLY O O 6.284 12.881 4.978 1.00 . A A . 19 GLY O 1 1
5 3885 1 1 20 GLY C C 7.306 10.902 6.628 1.00 . A A . 20 GLY C 1 1
5 3886 1 1 20 GLY CA C 7.396 12.202 7.407 1.00 . A A . 20 GLY CA 1 1
5 3887 1 1 20 GLY H H 5.781 13.425 8.003 1.00 . A A . 20 GLY H 1 1
5 3888 1 1 20 GLY HA2 H 8.270 12.745 7.079 1.00 . A A . 20 GLY HA2 1 1
5 3889 1 1 20 GLY HA3 H 7.498 11.972 8.459 1.00 . A A . 20 GLY HA3 1 1
5 3890 1 1 20 GLY N N 6.231 13.047 7.223 1.00 . A A . 20 GLY N 1 1
5 3891 1 1 20 GLY O O 8.327 10.327 6.248 1.00 . A A . 20 GLY O 1 1
5 3892 1 1 21 GLU C C 5.194 9.476 4.314 1.00 . A A . 21 GLU C 1 1
5 3893 1 1 21 GLU CA C 5.863 9.200 5.657 1.00 . A A . 21 GLU CA 1 1
5 3894 1 1 21 GLU CB C 5.003 8.240 6.480 1.00 . A A . 21 GLU CB 1 1
5 3895 1 1 21 GLU CD C 5.397 5.922 7.409 1.00 . A A . 21 GLU CD 1 1
5 3896 1 1 21 GLU CG C 5.254 6.774 6.163 1.00 . A A . 21 GLU CG 1 1
5 3897 1 1 21 GLU H H 5.310 10.943 6.722 1.00 . A A . 21 GLU H 1 1
5 3898 1 1 21 GLU HA H 6.826 8.745 5.479 1.00 . A A . 21 GLU HA 1 1
5 3899 1 1 21 GLU HB2 H 5.211 8.399 7.531 1.00 . A A . 21 GLU HB2 1 1
5 3900 1 1 21 GLU HB3 H 3.960 8.453 6.289 1.00 . A A . 21 GLU HB3 1 1
5 3901 1 1 21 GLU HG2 H 4.425 6.397 5.582 1.00 . A A . 21 GLU HG2 1 1
5 3902 1 1 21 GLU HG3 H 6.163 6.695 5.584 1.00 . A A . 21 GLU HG3 1 1
5 3903 1 1 21 GLU N N 6.083 10.439 6.393 1.00 . A A . 21 GLU N 1 1
5 3904 1 1 21 GLU O O 3.975 9.630 4.236 1.00 . A A . 21 GLU O 1 1
5 3905 1 1 21 GLU OE1 O 6.378 6.124 8.157 1.00 . A A . 21 GLU OE1 1 1
5 3906 1 1 21 GLU OE2 O 4.529 5.055 7.638 1.00 . A A . 21 GLU OE2 1 1
5 3907 1 1 22 ASN C C 5.529 8.527 1.066 1.00 . A A . 22 ASN C 1 1
5 3908 1 1 22 ASN CA C 5.485 9.792 1.918 1.00 . A A . 22 ASN CA 1 1
5 3909 1 1 22 ASN CB C 6.293 10.902 1.242 1.00 . A A . 22 ASN CB 1 1
5 3910 1 1 22 ASN CG C 5.850 12.287 1.675 1.00 . A A . 22 ASN CG 1 1
5 3911 1 1 22 ASN H H 6.963 9.405 3.384 1.00 . A A . 22 ASN H 1 1
5 3912 1 1 22 ASN HA H 4.458 10.114 2.013 1.00 . A A . 22 ASN HA 1 1
5 3913 1 1 22 ASN HB2 H 7.337 10.785 1.495 1.00 . A A . 22 ASN HB2 1 1
5 3914 1 1 22 ASN HB3 H 6.175 10.825 0.172 1.00 . A A . 22 ASN HB3 1 1
5 3915 1 1 22 ASN HD21 H 6.910 13.113 0.210 1.00 . A A . 22 ASN HD21 1 1
5 3916 1 1 22 ASN HD22 H 6.045 14.213 1.223 1.00 . A A . 22 ASN HD22 1 1
5 3917 1 1 22 ASN N N 6.000 9.536 3.258 1.00 . A A . 22 ASN N 1 1
5 3918 1 1 22 ASN ND2 N 6.315 13.307 0.964 1.00 . A A . 22 ASN ND2 1 1
5 3919 1 1 22 ASN O O 5.599 8.597 -0.161 1.00 . A A . 22 ASN O 1 1
5 3920 1 1 22 ASN OD1 O 5.098 12.436 2.639 1.00 . A A . 22 ASN OD1 1 1
5 3921 1 1 23 ASN C C 4.300 5.250 1.367 1.00 . A A . 23 ASN C 1 1
5 3922 1 1 23 ASN CA C 5.524 6.093 1.024 1.00 . A A . 23 ASN CA 1 1
5 3923 1 1 23 ASN CB C 6.797 5.330 1.389 1.00 . A A . 23 ASN CB 1 1
5 3924 1 1 23 ASN CG C 8.045 6.181 1.245 1.00 . A A . 23 ASN CG 1 1
5 3925 1 1 23 ASN H H 5.434 7.377 2.701 1.00 . A A . 23 ASN H 1 1
5 3926 1 1 23 ASN HA H 5.524 6.292 -0.037 1.00 . A A . 23 ASN HA 1 1
5 3927 1 1 23 ASN HB2 H 6.729 5.003 2.416 1.00 . A A . 23 ASN HB2 1 1
5 3928 1 1 23 ASN HB3 H 6.893 4.468 0.742 1.00 . A A . 23 ASN HB3 1 1
5 3929 1 1 23 ASN HD21 H 7.335 6.972 -0.437 1.00 . A A . 23 ASN HD21 1 1
5 3930 1 1 23 ASN HD22 H 8.895 7.542 0.067 1.00 . A A . 23 ASN HD22 1 1
5 3931 1 1 23 ASN N N 5.487 7.371 1.723 1.00 . A A . 23 ASN N 1 1
5 3932 1 1 23 ASN ND2 N 8.097 6.978 0.184 1.00 . A A . 23 ASN ND2 1 1
5 3933 1 1 23 ASN O O 3.877 5.192 2.521 1.00 . A A . 23 ASN O 1 1
5 3934 1 1 23 ASN OD1 O 8.951 6.122 2.076 1.00 . A A . 23 ASN OD1 1 1
5 3935 1 1 24 CYS C C 2.750 2.388 -0.087 1.00 . A A . 24 CYS C 1 1
5 3936 1 1 24 CYS CA C 2.558 3.757 0.554 1.00 . A A . 24 CYS CA 1 1
5 3937 1 1 24 CYS CB C 1.317 4.434 -0.027 1.00 . A A . 24 CYS CB 1 1
5 3938 1 1 24 CYS H H 4.116 4.683 -0.542 1.00 . A A . 24 CYS H 1 1
5 3939 1 1 24 CYS HA H 2.420 3.626 1.617 1.00 . A A . 24 CYS HA 1 1
5 3940 1 1 24 CYS HB2 H 1.357 4.376 -1.107 1.00 . A A . 24 CYS HB2 1 1
5 3941 1 1 24 CYS HB3 H 0.437 3.915 0.328 1.00 . A A . 24 CYS HB3 1 1
5 3942 1 1 24 CYS N N 3.734 4.598 0.356 1.00 . A A . 24 CYS N 1 1
5 3943 1 1 24 CYS O O 2.926 2.277 -1.300 1.00 . A A . 24 CYS O 1 1
5 3944 1 1 24 CYS SG S 1.149 6.189 0.427 1.00 . A A . 24 CYS SG 1 1
5 3945 1 1 25 TYR C C 1.576 -0.645 -0.121 1.00 . A A . 25 TYR C 1 1
5 3946 1 1 25 TYR CA C 2.904 -0.005 0.269 1.00 . A A . 25 TYR CA 1 1
5 3947 1 1 25 TYR CB C 3.597 -0.840 1.348 1.00 . A A . 25 TYR CB 1 1
5 3948 1 1 25 TYR CD1 C 2.418 -0.298 3.517 1.00 . A A . 25 TYR CD1 1 1
5 3949 1 1 25 TYR CD2 C 2.140 -2.484 2.603 1.00 . A A . 25 TYR CD2 1 1
5 3950 1 1 25 TYR CE1 C 1.605 -0.635 4.581 1.00 . A A . 25 TYR CE1 1 1
5 3951 1 1 25 TYR CE2 C 1.324 -2.827 3.665 1.00 . A A . 25 TYR CE2 1 1
5 3952 1 1 25 TYR CG C 2.701 -1.214 2.510 1.00 . A A . 25 TYR CG 1 1
5 3953 1 1 25 TYR CZ C 1.060 -1.899 4.651 1.00 . A A . 25 TYR CZ 1 1
5 3954 1 1 25 TYR H H 2.596 1.492 1.684 1.00 . A A . 25 TYR H 1 1
5 3955 1 1 25 TYR HA H 3.537 0.041 -0.592 1.00 . A A . 25 TYR HA 1 1
5 3956 1 1 25 TYR HB2 H 3.955 -1.751 0.904 1.00 . A A . 25 TYR HB2 1 1
5 3957 1 1 25 TYR HB3 H 4.435 -0.279 1.741 1.00 . A A . 25 TYR HB3 1 1
5 3958 1 1 25 TYR HD1 H 2.845 0.692 3.460 1.00 . A A . 25 TYR HD1 1 1
5 3959 1 1 25 TYR HD2 H 2.348 -3.210 1.831 1.00 . A A . 25 TYR HD2 1 1
5 3960 1 1 25 TYR HE1 H 1.397 0.093 5.352 1.00 . A A . 25 TYR HE1 1 1
5 3961 1 1 25 TYR HE2 H 0.898 -3.818 3.720 1.00 . A A . 25 TYR HE2 1 1
5 3962 1 1 25 TYR HH H 0.673 -2.922 6.231 1.00 . A A . 25 TYR HH 1 1
5 3963 1 1 25 TYR N N 2.726 1.347 0.738 1.00 . A A . 25 TYR N 1 1
5 3964 1 1 25 TYR O O 0.511 -0.223 0.330 1.00 . A A . 25 TYR O 1 1
5 3965 1 1 25 TYR OH O 0.249 -2.237 5.709 1.00 . A A . 25 TYR OH 1 1
5 3966 1 1 26 LYS C C 0.706 -3.903 -1.258 1.00 . A A . 26 LYS C 1 1
5 3967 1 1 26 LYS CA C 0.473 -2.403 -1.400 1.00 . A A . 26 LYS CA 1 1
5 3968 1 1 26 LYS CB C 0.150 -2.055 -2.854 1.00 . A A . 26 LYS CB 1 1
5 3969 1 1 26 LYS CD C -1.242 -3.779 -4.038 1.00 . A A . 26 LYS CD 1 1
5 3970 1 1 26 LYS CE C -1.070 -3.558 -5.531 1.00 . A A . 26 LYS CE 1 1
5 3971 1 1 26 LYS CG C -1.251 -2.463 -3.279 1.00 . A A . 26 LYS CG 1 1
5 3972 1 1 26 LYS H H 2.536 -1.971 -1.263 1.00 . A A . 26 LYS H 1 1
5 3973 1 1 26 LYS HA H -0.357 -2.115 -0.771 1.00 . A A . 26 LYS HA 1 1
5 3974 1 1 26 LYS HB2 H 0.246 -0.985 -2.985 1.00 . A A . 26 LYS HB2 1 1
5 3975 1 1 26 LYS HB3 H 0.860 -2.557 -3.499 1.00 . A A . 26 LYS HB3 1 1
5 3976 1 1 26 LYS HD2 H -0.424 -4.386 -3.677 1.00 . A A . 26 LYS HD2 1 1
5 3977 1 1 26 LYS HD3 H -2.177 -4.290 -3.863 1.00 . A A . 26 LYS HD3 1 1
5 3978 1 1 26 LYS HE2 H -1.686 -2.723 -5.833 1.00 . A A . 26 LYS HE2 1 1
5 3979 1 1 26 LYS HE3 H -0.033 -3.331 -5.732 1.00 . A A . 26 LYS HE3 1 1
5 3980 1 1 26 LYS HG2 H -1.866 -2.571 -2.398 1.00 . A A . 26 LYS HG2 1 1
5 3981 1 1 26 LYS HG3 H -1.663 -1.693 -3.915 1.00 . A A . 26 LYS HG3 1 1
5 3982 1 1 26 LYS HZ1 H -0.626 -5.337 -6.532 1.00 . A A . 26 LYS HZ1 1 1
5 3983 1 1 26 LYS HZ2 H -1.909 -4.469 -7.214 1.00 . A A . 26 LYS HZ2 1 1
5 3984 1 1 26 LYS HZ3 H -2.141 -5.334 -5.779 1.00 . A A . 26 LYS HZ3 1 1
5 3985 1 1 26 LYS N N 1.655 -1.678 -0.951 1.00 . A A . 26 LYS N 1 1
5 3986 1 1 26 LYS NZ N -1.464 -4.759 -6.320 1.00 . A A . 26 LYS NZ 1 1
5 3987 1 1 26 LYS O O 1.470 -4.496 -2.019 1.00 . A A . 26 LYS O 1 1
5 3988 1 1 27 LYS C C -0.951 -6.731 -0.563 1.00 . A A . 27 LYS C 1 1
5 3989 1 1 27 LYS CA C 0.224 -5.930 -0.013 1.00 . A A . 27 LYS CA 1 1
5 3990 1 1 27 LYS CB C 0.371 -6.170 1.489 1.00 . A A . 27 LYS CB 1 1
5 3991 1 1 27 LYS CD C -0.556 -5.791 3.795 1.00 . A A . 27 LYS CD 1 1
5 3992 1 1 27 LYS CE C -1.122 -7.188 3.983 1.00 . A A . 27 LYS CE 1 1
5 3993 1 1 27 LYS CG C -0.601 -5.366 2.336 1.00 . A A . 27 LYS CG 1 1
5 3994 1 1 27 LYS H H -0.521 -3.987 0.321 1.00 . A A . 27 LYS H 1 1
5 3995 1 1 27 LYS HA H 1.127 -6.253 -0.507 1.00 . A A . 27 LYS HA 1 1
5 3996 1 1 27 LYS HB2 H 0.203 -7.211 1.686 1.00 . A A . 27 LYS HB2 1 1
5 3997 1 1 27 LYS HB3 H 1.375 -5.913 1.788 1.00 . A A . 27 LYS HB3 1 1
5 3998 1 1 27 LYS HD2 H 0.470 -5.780 4.131 1.00 . A A . 27 LYS HD2 1 1
5 3999 1 1 27 LYS HD3 H -1.137 -5.095 4.381 1.00 . A A . 27 LYS HD3 1 1
5 4000 1 1 27 LYS HE2 H -2.041 -7.267 3.424 1.00 . A A . 27 LYS HE2 1 1
5 4001 1 1 27 LYS HE3 H -0.408 -7.906 3.607 1.00 . A A . 27 LYS HE3 1 1
5 4002 1 1 27 LYS HG2 H -0.341 -4.319 2.268 1.00 . A A . 27 LYS HG2 1 1
5 4003 1 1 27 LYS HG3 H -1.599 -5.516 1.956 1.00 . A A . 27 LYS HG3 1 1
5 4004 1 1 27 LYS HZ1 H -0.827 -6.872 6.028 1.00 . A A . 27 LYS HZ1 1 1
5 4005 1 1 27 LYS HZ2 H -1.168 -8.479 5.625 1.00 . A A . 27 LYS HZ2 1 1
5 4006 1 1 27 LYS HZ3 H -2.406 -7.327 5.626 1.00 . A A . 27 LYS HZ3 1 1
5 4007 1 1 27 LYS N N 0.064 -4.508 -0.266 1.00 . A A . 27 LYS N 1 1
5 4008 1 1 27 LYS NZ N -1.400 -7.488 5.416 1.00 . A A . 27 LYS NZ 1 1
5 4009 1 1 27 LYS O O -2.106 -6.479 -0.219 1.00 . A A . 27 LYS O 1 1
5 4010 1 1 28 GLU C C -1.431 -10.012 -1.640 1.00 . A A . 28 GLU C 1 1
5 4011 1 1 28 GLU CA C -1.662 -8.552 -2.017 1.00 . A A . 28 GLU CA 1 1
5 4012 1 1 28 GLU CB C -1.663 -8.399 -3.543 1.00 . A A . 28 GLU CB 1 1
5 4013 1 1 28 GLU CD C -0.201 -8.190 -5.594 1.00 . A A . 28 GLU CD 1 1
5 4014 1 1 28 GLU CG C -0.348 -7.892 -4.114 1.00 . A A . 28 GLU CG 1 1
5 4015 1 1 28 GLU H H 0.297 -7.854 -1.648 1.00 . A A . 28 GLU H 1 1
5 4016 1 1 28 GLU HA H -2.622 -8.242 -1.633 1.00 . A A . 28 GLU HA 1 1
5 4017 1 1 28 GLU HB2 H -1.872 -9.362 -3.986 1.00 . A A . 28 GLU HB2 1 1
5 4018 1 1 28 GLU HB3 H -2.444 -7.705 -3.821 1.00 . A A . 28 GLU HB3 1 1
5 4019 1 1 28 GLU HG2 H -0.297 -6.823 -3.972 1.00 . A A . 28 GLU HG2 1 1
5 4020 1 1 28 GLU HG3 H 0.466 -8.364 -3.583 1.00 . A A . 28 GLU HG3 1 1
5 4021 1 1 28 GLU N N -0.643 -7.702 -1.416 1.00 . A A . 28 GLU N 1 1
5 4022 1 1 28 GLU O O -0.297 -10.426 -1.408 1.00 . A A . 28 GLU O 1 1
5 4023 1 1 28 GLU OE1 O -0.932 -9.067 -6.098 1.00 . A A . 28 GLU OE1 1 1
5 4024 1 1 28 GLU OE2 O 0.646 -7.545 -6.247 1.00 . A A . 28 GLU OE2 1 1
5 4025 1 1 29 TRP C C -3.703 -12.929 -1.688 1.00 . A A . 29 TRP C 1 1
5 4026 1 1 29 TRP CA C -2.443 -12.197 -1.220 1.00 . A A . 29 TRP CA 1 1
5 4027 1 1 29 TRP CB C -2.273 -12.361 0.297 1.00 . A A . 29 TRP CB 1 1
5 4028 1 1 29 TRP CD1 C -4.228 -12.872 1.846 1.00 . A A . 29 TRP CD1 1 1
5 4029 1 1 29 TRP CD2 C -4.117 -10.729 1.218 1.00 . A A . 29 TRP CD2 1 1
5 4030 1 1 29 TRP CE2 C -5.231 -10.890 2.065 1.00 . A A . 29 TRP CE2 1 1
5 4031 1 1 29 TRP CE3 C -3.847 -9.458 0.701 1.00 . A A . 29 TRP CE3 1 1
5 4032 1 1 29 TRP CG C -3.494 -12.014 1.090 1.00 . A A . 29 TRP CG 1 1
5 4033 1 1 29 TRP CH2 C -5.781 -8.601 1.884 1.00 . A A . 29 TRP CH2 1 1
5 4034 1 1 29 TRP CZ2 C -6.071 -9.833 2.405 1.00 . A A . 29 TRP CZ2 1 1
5 4035 1 1 29 TRP CZ3 C -4.681 -8.410 1.040 1.00 . A A . 29 TRP CZ3 1 1
5 4036 1 1 29 TRP H H -3.391 -10.385 -1.766 1.00 . A A . 29 TRP H 1 1
5 4037 1 1 29 TRP HA H -1.578 -12.627 -1.718 1.00 . A A . 29 TRP HA 1 1
5 4038 1 1 29 TRP HB2 H -2.026 -13.392 0.510 1.00 . A A . 29 TRP HB2 1 1
5 4039 1 1 29 TRP HB3 H -1.469 -11.728 0.635 1.00 . A A . 29 TRP HB3 1 1
5 4040 1 1 29 TRP HD1 H -4.002 -13.919 1.953 1.00 . A A . 29 TRP HD1 1 1
5 4041 1 1 29 TRP HE1 H -5.949 -12.615 3.023 1.00 . A A . 29 TRP HE1 1 1
5 4042 1 1 29 TRP HE3 H -3.004 -9.287 0.052 1.00 . A A . 29 TRP HE3 1 1
5 4043 1 1 29 TRP HH2 H -6.404 -7.751 2.121 1.00 . A A . 29 TRP HH2 1 1
5 4044 1 1 29 TRP HZ2 H -6.923 -9.965 3.054 1.00 . A A . 29 TRP HZ2 1 1
5 4045 1 1 29 TRP HZ3 H -4.487 -7.422 0.649 1.00 . A A . 29 TRP HZ3 1 1
5 4046 1 1 29 TRP N N -2.515 -10.782 -1.574 1.00 . A A . 29 TRP N 1 1
5 4047 1 1 29 TRP NE1 N -5.277 -12.210 2.435 1.00 . A A . 29 TRP NE1 1 1
5 4048 1 1 29 TRP O O -4.812 -12.409 -1.560 1.00 . A A . 29 TRP O 1 1
5 4049 1 1 30 ARG C C -5.039 -16.000 -1.700 1.00 . A A . 30 ARG C 1 1
5 4050 1 1 30 ARG CA C -4.658 -14.921 -2.710 1.00 . A A . 30 ARG CA 1 1
5 4051 1 1 30 ARG CB C -4.325 -15.563 -4.059 1.00 . A A . 30 ARG CB 1 1
5 4052 1 1 30 ARG CD C -2.634 -16.687 -5.537 1.00 . A A . 30 ARG CD 1 1
5 4053 1 1 30 ARG CG C -2.899 -16.080 -4.169 1.00 . A A . 30 ARG CG 1 1
5 4054 1 1 30 ARG CZ C -0.382 -17.684 -5.427 1.00 . A A . 30 ARG CZ 1 1
5 4055 1 1 30 ARG H H -2.633 -14.502 -2.308 1.00 . A A . 30 ARG H 1 1
5 4056 1 1 30 ARG HA H -5.498 -14.253 -2.837 1.00 . A A . 30 ARG HA 1 1
5 4057 1 1 30 ARG HB2 H -4.993 -16.395 -4.213 1.00 . A A . 30 ARG HB2 1 1
5 4058 1 1 30 ARG HB3 H -4.482 -14.832 -4.842 1.00 . A A . 30 ARG HB3 1 1
5 4059 1 1 30 ARG HD2 H -3.027 -17.691 -5.554 1.00 . A A . 30 ARG HD2 1 1
5 4060 1 1 30 ARG HD3 H -3.140 -16.092 -6.284 1.00 . A A . 30 ARG HD3 1 1
5 4061 1 1 30 ARG HE H -0.845 -16.009 -6.407 1.00 . A A . 30 ARG HE 1 1
5 4062 1 1 30 ARG HG2 H -2.215 -15.259 -4.013 1.00 . A A . 30 ARG HG2 1 1
5 4063 1 1 30 ARG HG3 H -2.740 -16.834 -3.412 1.00 . A A . 30 ARG HG3 1 1
5 4064 1 1 30 ARG HH11 H -1.800 -18.710 -4.412 1.00 . A A . 30 ARG HH11 1 1
5 4065 1 1 30 ARG HH12 H -0.208 -19.390 -4.355 1.00 . A A . 30 ARG HH12 1 1
5 4066 1 1 30 ARG HH21 H 1.247 -16.901 -6.331 1.00 . A A . 30 ARG HH21 1 1
5 4067 1 1 30 ARG HH22 H 1.522 -18.362 -5.442 1.00 . A A . 30 ARG HH22 1 1
5 4068 1 1 30 ARG N N -3.532 -14.133 -2.229 1.00 . A A . 30 ARG N 1 1
5 4069 1 1 30 ARG NE N -1.208 -16.729 -5.851 1.00 . A A . 30 ARG NE 1 1
5 4070 1 1 30 ARG NH1 N -0.834 -18.676 -4.669 1.00 . A A . 30 ARG NH1 1 1
5 4071 1 1 30 ARG NH2 N 0.901 -17.646 -5.761 1.00 . A A . 30 ARG NH2 1 1
5 4072 1 1 30 ARG O O -4.283 -16.289 -0.772 1.00 . A A . 30 ARG O 1 1
5 4073 1 1 31 ASP C C -7.042 -18.907 -1.775 1.00 . A A . 31 ASP C 1 1
5 4074 1 1 31 ASP CA C -6.693 -17.643 -0.996 1.00 . A A . 31 ASP CA 1 1
5 4075 1 1 31 ASP CB C -7.913 -17.159 -0.210 1.00 . A A . 31 ASP CB 1 1
5 4076 1 1 31 ASP CG C -8.921 -16.440 -1.086 1.00 . A A . 31 ASP CG 1 1
5 4077 1 1 31 ASP H H -6.771 -16.321 -2.649 1.00 . A A . 31 ASP H 1 1
5 4078 1 1 31 ASP HA H -5.898 -17.873 -0.301 1.00 . A A . 31 ASP HA 1 1
5 4079 1 1 31 ASP HB2 H -8.403 -18.010 0.244 1.00 . A A . 31 ASP HB2 1 1
5 4080 1 1 31 ASP HB3 H -7.587 -16.478 0.566 1.00 . A A . 31 ASP HB3 1 1
5 4081 1 1 31 ASP N N -6.213 -16.594 -1.890 1.00 . A A . 31 ASP N 1 1
5 4082 1 1 31 ASP O O -6.563 -19.996 -1.458 1.00 . A A . 31 ASP O 1 1
5 4083 1 1 31 ASP OD1 O -8.759 -15.220 -1.299 1.00 . A A . 31 ASP OD1 1 1
5 4084 1 1 31 ASP OD2 O -9.870 -17.099 -1.561 1.00 . A A . 31 ASP OD2 1 1
5 4085 1 1 32 ASN C C -9.139 -19.416 -4.800 1.00 . A A . 32 ASN C 1 1
5 4086 1 1 32 ASN CA C -8.288 -19.885 -3.623 1.00 . A A . 32 ASN CA 1 1
5 4087 1 1 32 ASN CB C -9.065 -20.903 -2.786 1.00 . A A . 32 ASN CB 1 1
5 4088 1 1 32 ASN CG C -8.674 -22.333 -3.105 1.00 . A A . 32 ASN CG 1 1
5 4089 1 1 32 ASN H H -8.225 -17.862 -3.003 1.00 . A A . 32 ASN H 1 1
5 4090 1 1 32 ASN HA H -7.395 -20.355 -4.007 1.00 . A A . 32 ASN HA 1 1
5 4091 1 1 32 ASN HB2 H -8.871 -20.723 -1.739 1.00 . A A . 32 ASN HB2 1 1
5 4092 1 1 32 ASN HB3 H -10.122 -20.788 -2.976 1.00 . A A . 32 ASN HB3 1 1
5 4093 1 1 32 ASN HD21 H -7.322 -22.317 -1.648 1.00 . A A . 32 ASN HD21 1 1
5 4094 1 1 32 ASN HD22 H -7.445 -23.790 -2.541 1.00 . A A . 32 ASN HD22 1 1
5 4095 1 1 32 ASN N N -7.878 -18.755 -2.797 1.00 . A A . 32 ASN N 1 1
5 4096 1 1 32 ASN ND2 N -7.717 -22.867 -2.356 1.00 . A A . 32 ASN ND2 1 1
5 4097 1 1 32 ASN O O -8.686 -19.423 -5.945 1.00 . A A . 32 ASN O 1 1
5 4098 1 1 32 ASN OD1 O -9.226 -22.951 -4.016 1.00 . A A . 32 ASN OD1 1 1
5 4099 1 1 33 ARG C C -10.845 -17.171 -6.066 1.00 . A A . 33 ARG C 1 1
5 4100 1 1 33 ARG CA C -11.279 -18.536 -5.544 1.00 . A A . 33 ARG CA 1 1
5 4101 1 1 33 ARG CB C -12.698 -18.458 -4.991 1.00 . A A . 33 ARG CB 1 1
5 4102 1 1 33 ARG CD C -13.815 -18.111 -2.767 1.00 . A A . 33 ARG CD 1 1
5 4103 1 1 33 ARG CG C -12.814 -17.563 -3.772 1.00 . A A . 33 ARG CG 1 1
5 4104 1 1 33 ARG CZ C -14.835 -17.318 -0.667 1.00 . A A . 33 ARG CZ 1 1
5 4105 1 1 33 ARG H H -10.677 -19.024 -3.585 1.00 . A A . 33 ARG H 1 1
5 4106 1 1 33 ARG HA H -11.257 -19.244 -6.354 1.00 . A A . 33 ARG HA 1 1
5 4107 1 1 33 ARG HB2 H -13.348 -18.070 -5.757 1.00 . A A . 33 ARG HB2 1 1
5 4108 1 1 33 ARG HB3 H -13.023 -19.453 -4.715 1.00 . A A . 33 ARG HB3 1 1
5 4109 1 1 33 ARG HD2 H -14.801 -18.073 -3.205 1.00 . A A . 33 ARG HD2 1 1
5 4110 1 1 33 ARG HD3 H -13.559 -19.137 -2.545 1.00 . A A . 33 ARG HD3 1 1
5 4111 1 1 33 ARG HE H -13.018 -16.813 -1.320 1.00 . A A . 33 ARG HE 1 1
5 4112 1 1 33 ARG HG2 H -11.846 -17.496 -3.303 1.00 . A A . 33 ARG HG2 1 1
5 4113 1 1 33 ARG HG3 H -13.132 -16.581 -4.087 1.00 . A A . 33 ARG HG3 1 1
5 4114 1 1 33 ARG HH11 H -16.001 -18.580 -1.735 1.00 . A A . 33 ARG HH11 1 1
5 4115 1 1 33 ARG HH12 H -16.692 -18.002 -0.257 1.00 . A A . 33 ARG HH12 1 1
5 4116 1 1 33 ARG HH21 H -13.928 -16.054 0.623 1.00 . A A . 33 ARG HH21 1 1
5 4117 1 1 33 ARG HH22 H -15.517 -16.569 1.082 1.00 . A A . 33 ARG HH22 1 1
5 4118 1 1 33 ARG N N -10.370 -19.008 -4.513 1.00 . A A . 33 ARG N 1 1
5 4119 1 1 33 ARG NE N -13.817 -17.342 -1.525 1.00 . A A . 33 ARG NE 1 1
5 4120 1 1 33 ARG NH1 N -15.932 -18.025 -0.907 1.00 . A A . 33 ARG NH1 1 1
5 4121 1 1 33 ARG NH2 N -14.754 -16.588 0.436 1.00 . A A . 33 ARG NH2 1 1
5 4122 1 1 33 ARG O O -10.926 -16.898 -7.264 1.00 . A A . 33 ARG O 1 1
5 4123 1 1 34 GLY C C -8.778 -14.500 -4.709 1.00 . A A . 34 GLY C 1 1
5 4124 1 1 34 GLY CA C -9.946 -14.989 -5.543 1.00 . A A . 34 GLY CA 1 1
5 4125 1 1 34 GLY H H -10.345 -16.589 -4.218 1.00 . A A . 34 GLY H 1 1
5 4126 1 1 34 GLY HA2 H -9.650 -15.006 -6.582 1.00 . A A . 34 GLY HA2 1 1
5 4127 1 1 34 GLY HA3 H -10.769 -14.301 -5.427 1.00 . A A . 34 GLY HA3 1 1
5 4128 1 1 34 GLY N N -10.386 -16.316 -5.158 1.00 . A A . 34 GLY N 1 1
5 4129 1 1 34 GLY O O -7.979 -15.299 -4.218 1.00 . A A . 34 GLY O 1 1
5 4130 1 1 35 TYR C C -7.986 -11.198 -3.280 1.00 . A A . 35 TYR C 1 1
5 4131 1 1 35 TYR CA C -7.598 -12.589 -3.771 1.00 . A A . 35 TYR CA 1 1
5 4132 1 1 35 TYR CB C -6.320 -12.510 -4.606 1.00 . A A . 35 TYR CB 1 1
5 4133 1 1 35 TYR CD1 C -6.998 -10.740 -6.274 1.00 . A A . 35 TYR CD1 1 1
5 4134 1 1 35 TYR CD2 C -6.313 -12.866 -7.106 1.00 . A A . 35 TYR CD2 1 1
5 4135 1 1 35 TYR CE1 C -7.209 -10.297 -7.566 1.00 . A A . 35 TYR CE1 1 1
5 4136 1 1 35 TYR CE2 C -6.520 -12.430 -8.401 1.00 . A A . 35 TYR CE2 1 1
5 4137 1 1 35 TYR CG C -6.548 -12.029 -6.022 1.00 . A A . 35 TYR CG 1 1
5 4138 1 1 35 TYR CZ C -6.967 -11.146 -8.626 1.00 . A A . 35 TYR CZ 1 1
5 4139 1 1 35 TYR H H -9.345 -12.600 -4.966 1.00 . A A . 35 TYR H 1 1
5 4140 1 1 35 TYR HA H -7.420 -13.222 -2.915 1.00 . A A . 35 TYR HA 1 1
5 4141 1 1 35 TYR HB2 H -5.629 -11.829 -4.133 1.00 . A A . 35 TYR HB2 1 1
5 4142 1 1 35 TYR HB3 H -5.872 -13.491 -4.657 1.00 . A A . 35 TYR HB3 1 1
5 4143 1 1 35 TYR HD1 H -7.186 -10.077 -5.442 1.00 . A A . 35 TYR HD1 1 1
5 4144 1 1 35 TYR HD2 H -5.963 -13.871 -6.927 1.00 . A A . 35 TYR HD2 1 1
5 4145 1 1 35 TYR HE1 H -7.558 -9.290 -7.742 1.00 . A A . 35 TYR HE1 1 1
5 4146 1 1 35 TYR HE2 H -6.331 -13.096 -9.231 1.00 . A A . 35 TYR HE2 1 1
5 4147 1 1 35 TYR HH H -6.457 -11.013 -10.475 1.00 . A A . 35 TYR HH 1 1
5 4148 1 1 35 TYR N N -8.677 -13.185 -4.550 1.00 . A A . 35 TYR N 1 1
5 4149 1 1 35 TYR O O -9.026 -10.662 -3.662 1.00 . A A . 35 TYR O 1 1
5 4150 1 1 35 TYR OH O -7.174 -10.709 -9.914 1.00 . A A . 35 TYR OH 1 1
5 4151 1 1 36 ARG C C -6.106 -8.485 -1.780 1.00 . A A . 36 ARG C 1 1
5 4152 1 1 36 ARG CA C -7.397 -9.289 -1.890 1.00 . A A . 36 ARG CA 1 1
5 4153 1 1 36 ARG CB C -8.066 -9.395 -0.518 1.00 . A A . 36 ARG CB 1 1
5 4154 1 1 36 ARG CD C -8.842 -11.707 0.106 1.00 . A A . 36 ARG CD 1 1
5 4155 1 1 36 ARG CG C -9.239 -10.363 -0.486 1.00 . A A . 36 ARG CG 1 1
5 4156 1 1 36 ARG CZ C -10.805 -12.438 1.404 1.00 . A A . 36 ARG CZ 1 1
5 4157 1 1 36 ARG H H -6.328 -11.095 -2.166 1.00 . A A . 36 ARG H 1 1
5 4158 1 1 36 ARG HA H -8.067 -8.779 -2.567 1.00 . A A . 36 ARG HA 1 1
5 4159 1 1 36 ARG HB2 H -7.331 -9.730 0.203 1.00 . A A . 36 ARG HB2 1 1
5 4160 1 1 36 ARG HB3 H -8.426 -8.416 -0.229 1.00 . A A . 36 ARG HB3 1 1
5 4161 1 1 36 ARG HD2 H -9.069 -12.483 -0.610 1.00 . A A . 36 ARG HD2 1 1
5 4162 1 1 36 ARG HD3 H -7.779 -11.701 0.303 1.00 . A A . 36 ARG HD3 1 1
5 4163 1 1 36 ARG HE H -9.073 -11.834 2.191 1.00 . A A . 36 ARG HE 1 1
5 4164 1 1 36 ARG HG2 H -10.028 -9.937 0.113 1.00 . A A . 36 ARG HG2 1 1
5 4165 1 1 36 ARG HG3 H -9.593 -10.516 -1.496 1.00 . A A . 36 ARG HG3 1 1
5 4166 1 1 36 ARG HH11 H -11.062 -12.485 -0.602 1.00 . A A . 36 ARG HH11 1 1
5 4167 1 1 36 ARG HH12 H -12.426 -12.996 0.333 1.00 . A A . 36 ARG HH12 1 1
5 4168 1 1 36 ARG HH21 H -10.866 -12.507 3.423 1.00 . A A . 36 ARG HH21 1 1
5 4169 1 1 36 ARG HH22 H -12.316 -13.009 2.618 1.00 . A A . 36 ARG HH22 1 1
5 4170 1 1 36 ARG N N -7.141 -10.618 -2.432 1.00 . A A . 36 ARG N 1 1
5 4171 1 1 36 ARG NE N -9.553 -11.988 1.350 1.00 . A A . 36 ARG NE 1 1
5 4172 1 1 36 ARG NH1 N -11.487 -12.657 0.286 1.00 . A A . 36 ARG NH1 1 1
5 4173 1 1 36 ARG NH2 N -11.376 -12.670 2.577 1.00 . A A . 36 ARG NH2 1 1
5 4174 1 1 36 ARG O O -5.011 -9.048 -1.758 1.00 . A A . 36 ARG O 1 1
5 4175 1 1 37 THR C C -5.407 -5.095 -0.693 1.00 . A A . 37 THR C 1 1
5 4176 1 1 37 THR CA C -5.091 -6.276 -1.605 1.00 . A A . 37 THR CA 1 1
5 4177 1 1 37 THR CB C -4.680 -5.769 -2.989 1.00 . A A . 37 THR CB 1 1
5 4178 1 1 37 THR CG2 C -4.753 -6.832 -4.065 1.00 . A A . 37 THR CG2 1 1
5 4179 1 1 37 THR H H -7.143 -6.778 -1.734 1.00 . A A . 37 THR H 1 1
5 4180 1 1 37 THR HA H -4.274 -6.839 -1.179 1.00 . A A . 37 THR HA 1 1
5 4181 1 1 37 THR HB H -3.661 -5.413 -2.943 1.00 . A A . 37 THR HB 1 1
5 4182 1 1 37 THR HG1 H -4.993 -3.884 -3.418 1.00 . A A . 37 THR HG1 1 1
5 4183 1 1 37 THR HG21 H -4.442 -7.782 -3.655 1.00 . A A . 37 THR HG21 1 1
5 4184 1 1 37 THR HG22 H -4.100 -6.562 -4.882 1.00 . A A . 37 THR HG22 1 1
5 4185 1 1 37 THR HG23 H -5.767 -6.911 -4.426 1.00 . A A . 37 THR HG23 1 1
5 4186 1 1 37 THR N N -6.243 -7.166 -1.712 1.00 . A A . 37 THR N 1 1
5 4187 1 1 37 THR O O -6.418 -4.417 -0.876 1.00 . A A . 37 THR O 1 1
5 4188 1 1 37 THR OG1 O -5.509 -4.693 -3.394 1.00 . A A . 37 THR OG1 1 1
5 4189 1 1 38 GLU C C -3.631 -2.706 1.061 1.00 . A A . 38 GLU C 1 1
5 4190 1 1 38 GLU CA C -4.740 -3.741 1.212 1.00 . A A . 38 GLU CA 1 1
5 4191 1 1 38 GLU CB C -4.807 -4.237 2.662 1.00 . A A . 38 GLU CB 1 1
5 4192 1 1 38 GLU CD C -4.630 -6.294 4.118 1.00 . A A . 38 GLU CD 1 1
5 4193 1 1 38 GLU CG C -4.067 -5.540 2.929 1.00 . A A . 38 GLU CG 1 1
5 4194 1 1 38 GLU H H -3.747 -5.412 0.384 1.00 . A A . 38 GLU H 1 1
5 4195 1 1 38 GLU HA H -5.681 -3.273 0.962 1.00 . A A . 38 GLU HA 1 1
5 4196 1 1 38 GLU HB2 H -4.380 -3.481 3.298 1.00 . A A . 38 GLU HB2 1 1
5 4197 1 1 38 GLU HB3 H -5.843 -4.376 2.932 1.00 . A A . 38 GLU HB3 1 1
5 4198 1 1 38 GLU HG2 H -4.140 -6.172 2.059 1.00 . A A . 38 GLU HG2 1 1
5 4199 1 1 38 GLU HG3 H -3.030 -5.316 3.126 1.00 . A A . 38 GLU HG3 1 1
5 4200 1 1 38 GLU N N -4.540 -4.846 0.286 1.00 . A A . 38 GLU N 1 1
5 4201 1 1 38 GLU O O -2.507 -3.035 0.682 1.00 . A A . 38 GLU O 1 1
5 4202 1 1 38 GLU OE1 O -5.340 -5.669 4.935 1.00 . A A . 38 GLU OE1 1 1
5 4203 1 1 38 GLU OE2 O -4.363 -7.509 4.231 1.00 . A A . 38 GLU OE2 1 1
5 4204 1 1 39 ARG C C -2.336 -0.079 2.590 1.00 . A A . 39 ARG C 1 1
5 4205 1 1 39 ARG CA C -2.997 -0.363 1.245 1.00 . A A . 39 ARG CA 1 1
5 4206 1 1 39 ARG CB C -3.680 0.905 0.724 1.00 . A A . 39 ARG CB 1 1
5 4207 1 1 39 ARG CD C -4.428 -0.113 -1.453 1.00 . A A . 39 ARG CD 1 1
5 4208 1 1 39 ARG CG C -4.859 0.637 -0.202 1.00 . A A . 39 ARG CG 1 1
5 4209 1 1 39 ARG CZ C -5.434 -0.897 -3.562 1.00 . A A . 39 ARG CZ 1 1
5 4210 1 1 39 ARG H H -4.875 -1.256 1.645 1.00 . A A . 39 ARG H 1 1
5 4211 1 1 39 ARG HA H -2.235 -0.664 0.540 1.00 . A A . 39 ARG HA 1 1
5 4212 1 1 39 ARG HB2 H -4.039 1.478 1.566 1.00 . A A . 39 ARG HB2 1 1
5 4213 1 1 39 ARG HB3 H -2.955 1.494 0.184 1.00 . A A . 39 ARG HB3 1 1
5 4214 1 1 39 ARG HD2 H -3.568 0.385 -1.877 1.00 . A A . 39 ARG HD2 1 1
5 4215 1 1 39 ARG HD3 H -4.160 -1.121 -1.178 1.00 . A A . 39 ARG HD3 1 1
5 4216 1 1 39 ARG HE H -6.287 0.388 -2.296 1.00 . A A . 39 ARG HE 1 1
5 4217 1 1 39 ARG HG2 H -5.591 0.045 0.324 1.00 . A A . 39 ARG HG2 1 1
5 4218 1 1 39 ARG HG3 H -5.298 1.580 -0.492 1.00 . A A . 39 ARG HG3 1 1
5 4219 1 1 39 ARG HH11 H -3.607 -1.668 -3.168 1.00 . A A . 39 ARG HH11 1 1
5 4220 1 1 39 ARG HH12 H -4.334 -2.202 -4.645 1.00 . A A . 39 ARG HH12 1 1
5 4221 1 1 39 ARG HH21 H -7.247 -0.314 -4.238 1.00 . A A . 39 ARG HH21 1 1
5 4222 1 1 39 ARG HH22 H -6.401 -1.435 -5.253 1.00 . A A . 39 ARG HH22 1 1
5 4223 1 1 39 ARG N N -3.960 -1.453 1.353 1.00 . A A . 39 ARG N 1 1
5 4224 1 1 39 ARG NE N -5.490 -0.159 -2.455 1.00 . A A . 39 ARG NE 1 1
5 4225 1 1 39 ARG NH1 N -4.371 -1.651 -3.812 1.00 . A A . 39 ARG NH1 1 1
5 4226 1 1 39 ARG NH2 N -6.443 -0.880 -4.421 1.00 . A A . 39 ARG NH2 1 1
5 4227 1 1 39 ARG O O -2.462 -0.861 3.533 1.00 . A A . 39 ARG O 1 1
5 4228 1 1 40 GLY C C 0.197 2.368 3.661 1.00 . A A . 40 GLY C 1 1
5 4229 1 1 40 GLY CA C -0.959 1.418 3.901 1.00 . A A . 40 GLY CA 1 1
5 4230 1 1 40 GLY H H -1.567 1.628 1.885 1.00 . A A . 40 GLY H 1 1
5 4231 1 1 40 GLY HA2 H -1.674 1.896 4.558 1.00 . A A . 40 GLY HA2 1 1
5 4232 1 1 40 GLY HA3 H -0.583 0.523 4.379 1.00 . A A . 40 GLY HA3 1 1
5 4233 1 1 40 GLY N N -1.631 1.045 2.670 1.00 . A A . 40 GLY N 1 1
5 4234 1 1 40 GLY O O 0.605 2.584 2.520 1.00 . A A . 40 GLY O 1 1
5 4235 1 1 41 CYS C C 3.135 3.233 5.144 1.00 . A A . 41 CYS C 1 1
5 4236 1 1 41 CYS CA C 1.845 3.870 4.637 1.00 . A A . 41 CYS CA 1 1
5 4237 1 1 41 CYS CB C 1.543 5.145 5.425 1.00 . A A . 41 CYS CB 1 1
5 4238 1 1 41 CYS H H 0.361 2.726 5.622 1.00 . A A . 41 CYS H 1 1
5 4239 1 1 41 CYS HA H 1.969 4.124 3.594 1.00 . A A . 41 CYS HA 1 1
5 4240 1 1 41 CYS HB2 H 0.850 4.912 6.222 1.00 . A A . 41 CYS HB2 1 1
5 4241 1 1 41 CYS HB3 H 2.464 5.522 5.852 1.00 . A A . 41 CYS HB3 1 1
5 4242 1 1 41 CYS N N 0.729 2.938 4.738 1.00 . A A . 41 CYS N 1 1
5 4243 1 1 41 CYS O O 3.105 2.319 5.967 1.00 . A A . 41 CYS O 1 1
5 4244 1 1 41 CYS SG S 0.808 6.480 4.426 1.00 . A A . 41 CYS SG 1 1
5 4245 1 1 42 GLY C C 5.860 1.857 4.413 1.00 . A A . 42 GLY C 1 1
5 4246 1 1 42 GLY CA C 5.551 3.191 5.063 1.00 . A A . 42 GLY CA 1 1
5 4247 1 1 42 GLY H H 4.228 4.454 3.995 1.00 . A A . 42 GLY H 1 1
5 4248 1 1 42 GLY HA2 H 6.323 3.897 4.796 1.00 . A A . 42 GLY HA2 1 1
5 4249 1 1 42 GLY HA3 H 5.548 3.066 6.136 1.00 . A A . 42 GLY HA3 1 1
5 4250 1 1 42 GLY N N 4.266 3.724 4.648 1.00 . A A . 42 GLY N 1 1
5 4251 1 1 42 GLY O O 4.955 1.144 3.982 1.00 . A A . 42 GLY O 1 1
5 4252 1 1 43 CYS C C 8.361 -0.585 4.738 1.00 . A A . 43 CYS C 1 1
5 4253 1 1 43 CYS CA C 7.568 0.257 3.742 1.00 . A A . 43 CYS CA 1 1
5 4254 1 1 43 CYS CB C 8.413 0.524 2.495 1.00 . A A . 43 CYS CB 1 1
5 4255 1 1 43 CYS H H 7.821 2.126 4.705 1.00 . A A . 43 CYS H 1 1
5 4256 1 1 43 CYS HA H 6.682 -0.287 3.454 1.00 . A A . 43 CYS HA 1 1
5 4257 1 1 43 CYS HB2 H 7.936 1.291 1.903 1.00 . A A . 43 CYS HB2 1 1
5 4258 1 1 43 CYS HB3 H 9.391 0.867 2.798 1.00 . A A . 43 CYS HB3 1 1
5 4259 1 1 43 CYS N N 7.143 1.516 4.343 1.00 . A A . 43 CYS N 1 1
5 4260 1 1 43 CYS O O 9.588 -0.652 4.668 1.00 . A A . 43 CYS O 1 1
5 4261 1 1 43 CYS SG S 8.642 -0.934 1.426 1.00 . A A . 43 CYS SG 1 1
5 4262 1 1 44 PRO C C 9.183 -3.173 6.070 1.00 . A A . 44 PRO C 1 1
5 4263 1 1 44 PRO CA C 8.313 -2.087 6.694 1.00 . A A . 44 PRO CA 1 1
5 4264 1 1 44 PRO CB C 7.137 -2.716 7.447 1.00 . A A . 44 PRO CB 1 1
5 4265 1 1 44 PRO CD C 6.201 -1.222 5.837 1.00 . A A . 44 PRO CD 1 1
5 4266 1 1 44 PRO CG C 5.993 -1.791 7.210 1.00 . A A . 44 PRO CG 1 1
5 4267 1 1 44 PRO HA H 8.909 -1.500 7.376 1.00 . A A . 44 PRO HA 1 1
5 4268 1 1 44 PRO HB2 H 6.937 -3.702 7.049 1.00 . A A . 44 PRO HB2 1 1
5 4269 1 1 44 PRO HB3 H 7.375 -2.785 8.500 1.00 . A A . 44 PRO HB3 1 1
5 4270 1 1 44 PRO HD2 H 5.724 -1.843 5.093 1.00 . A A . 44 PRO HD2 1 1
5 4271 1 1 44 PRO HD3 H 5.824 -0.212 5.785 1.00 . A A . 44 PRO HD3 1 1
5 4272 1 1 44 PRO HG2 H 5.063 -2.339 7.253 1.00 . A A . 44 PRO HG2 1 1
5 4273 1 1 44 PRO HG3 H 5.999 -1.003 7.948 1.00 . A A . 44 PRO HG3 1 1
5 4274 1 1 44 PRO N N 7.667 -1.245 5.681 1.00 . A A . 44 PRO N 1 1
5 4275 1 1 44 PRO O O 9.491 -3.129 4.878 1.00 . A A . 44 PRO O 1 1
5 4276 1 1 45 SER C C 9.860 -6.589 6.880 1.00 . A A . 45 SER C 1 1
5 4277 1 1 45 SER CA C 10.411 -5.247 6.409 1.00 . A A . 45 SER CA 1 1
5 4278 1 1 45 SER CB C 11.850 -5.069 6.897 1.00 . A A . 45 SER CB 1 1
5 4279 1 1 45 SER H H 9.299 -4.130 7.821 1.00 . A A . 45 SER H 1 1
5 4280 1 1 45 SER HA H 10.402 -5.228 5.328 1.00 . A A . 45 SER HA 1 1
5 4281 1 1 45 SER HB2 H 11.844 -4.570 7.854 1.00 . A A . 45 SER HB2 1 1
5 4282 1 1 45 SER HB3 H 12.315 -6.038 6.999 1.00 . A A . 45 SER HB3 1 1
5 4283 1 1 45 SER HG H 13.523 -4.578 6.004 1.00 . A A . 45 SER HG 1 1
5 4284 1 1 45 SER N N 9.576 -4.149 6.881 1.00 . A A . 45 SER N 1 1
5 4285 1 1 45 SER O O 10.597 -7.433 7.389 1.00 . A A . 45 SER O 1 1
5 4286 1 1 45 SER OG O 12.606 -4.292 5.985 1.00 . A A . 45 SER OG 1 1
5 4287 1 1 46 VAL C C 8.118 -9.114 6.080 1.00 . A A . 46 VAL C 1 1
5 4288 1 1 46 VAL CA C 7.901 -8.012 7.111 1.00 . A A . 46 VAL CA 1 1
5 4289 1 1 46 VAL CB C 6.390 -7.797 7.307 1.00 . A A . 46 VAL CB 1 1
5 4290 1 1 46 VAL CG1 C 6.117 -7.050 8.603 1.00 . A A . 46 VAL CG1 1 1
5 4291 1 1 46 VAL CG2 C 5.792 -7.057 6.119 1.00 . A A . 46 VAL CG2 1 1
5 4292 1 1 46 VAL H H 8.019 -6.072 6.296 1.00 . A A . 46 VAL H 1 1
5 4293 1 1 46 VAL HA H 8.326 -8.323 8.054 1.00 . A A . 46 VAL HA 1 1
5 4294 1 1 46 VAL HB H 5.920 -8.763 7.371 1.00 . A A . 46 VAL HB 1 1
5 4295 1 1 46 VAL HG11 H 5.062 -6.834 8.680 1.00 . A A . 46 VAL HG11 1 1
5 4296 1 1 46 VAL HG12 H 6.674 -6.124 8.610 1.00 . A A . 46 VAL HG12 1 1
5 4297 1 1 46 VAL HG13 H 6.423 -7.658 9.441 1.00 . A A . 46 VAL HG13 1 1
5 4298 1 1 46 VAL HG21 H 6.258 -7.404 5.209 1.00 . A A . 46 VAL HG21 1 1
5 4299 1 1 46 VAL HG22 H 5.965 -5.997 6.232 1.00 . A A . 46 VAL HG22 1 1
5 4300 1 1 46 VAL HG23 H 4.730 -7.246 6.075 1.00 . A A . 46 VAL HG23 1 1
5 4301 1 1 46 VAL N N 8.556 -6.779 6.707 1.00 . A A . 46 VAL N 1 1
5 4302 1 1 46 VAL O O 8.759 -8.899 5.052 1.00 . A A . 46 VAL O 1 1
5 4303 1 1 47 LYS C C 6.687 -11.350 4.328 1.00 . A A . 47 LYS C 1 1
5 4304 1 1 47 LYS CA C 7.709 -11.431 5.456 1.00 . A A . 47 LYS CA 1 1
5 4305 1 1 47 LYS CB C 7.535 -12.744 6.224 1.00 . A A . 47 LYS CB 1 1
5 4306 1 1 47 LYS CD C 6.652 -12.699 8.579 1.00 . A A . 47 LYS CD 1 1
5 4307 1 1 47 LYS CE C 5.415 -12.521 9.443 1.00 . A A . 47 LYS CE 1 1
5 4308 1 1 47 LYS CG C 6.294 -12.775 7.102 1.00 . A A . 47 LYS CG 1 1
5 4309 1 1 47 LYS H H 7.075 -10.405 7.196 1.00 . A A . 47 LYS H 1 1
5 4310 1 1 47 LYS HA H 8.701 -11.403 5.031 1.00 . A A . 47 LYS HA 1 1
5 4311 1 1 47 LYS HB2 H 7.467 -13.555 5.514 1.00 . A A . 47 LYS HB2 1 1
5 4312 1 1 47 LYS HB3 H 8.400 -12.898 6.852 1.00 . A A . 47 LYS HB3 1 1
5 4313 1 1 47 LYS HD2 H 7.150 -13.613 8.866 1.00 . A A . 47 LYS HD2 1 1
5 4314 1 1 47 LYS HD3 H 7.315 -11.861 8.736 1.00 . A A . 47 LYS HD3 1 1
5 4315 1 1 47 LYS HE2 H 5.351 -11.487 9.750 1.00 . A A . 47 LYS HE2 1 1
5 4316 1 1 47 LYS HE3 H 4.542 -12.777 8.860 1.00 . A A . 47 LYS HE3 1 1
5 4317 1 1 47 LYS HG2 H 5.667 -11.933 6.851 1.00 . A A . 47 LYS HG2 1 1
5 4318 1 1 47 LYS HG3 H 5.758 -13.694 6.918 1.00 . A A . 47 LYS HG3 1 1
5 4319 1 1 47 LYS HZ1 H 4.493 -13.671 10.924 1.00 . A A . 47 LYS HZ1 1 1
5 4320 1 1 47 LYS HZ2 H 5.883 -12.865 11.450 1.00 . A A . 47 LYS HZ2 1 1
5 4321 1 1 47 LYS HZ3 H 6.022 -14.235 10.469 1.00 . A A . 47 LYS HZ3 1 1
5 4322 1 1 47 LYS N N 7.576 -10.295 6.361 1.00 . A A . 47 LYS N 1 1
5 4323 1 1 47 LYS NZ N 5.456 -13.383 10.656 1.00 . A A . 47 LYS NZ 1 1
5 4324 1 1 47 LYS O O 5.481 -11.323 4.571 1.00 . A A . 47 LYS O 1 1
5 4325 1 1 48 LYS C C 5.969 -12.615 1.396 1.00 . A A . 48 LYS C 1 1
5 4326 1 1 48 LYS CA C 6.304 -11.224 1.927 1.00 . A A . 48 LYS CA 1 1
5 4327 1 1 48 LYS CB C 6.966 -10.393 0.828 1.00 . A A . 48 LYS CB 1 1
5 4328 1 1 48 LYS CD C 9.477 -10.335 0.944 1.00 . A A . 48 LYS CD 1 1
5 4329 1 1 48 LYS CE C 10.626 -11.317 1.104 1.00 . A A . 48 LYS CE 1 1
5 4330 1 1 48 LYS CG C 8.262 -10.992 0.308 1.00 . A A . 48 LYS CG 1 1
5 4331 1 1 48 LYS H H 8.148 -11.330 2.963 1.00 . A A . 48 LYS H 1 1
5 4332 1 1 48 LYS HA H 5.390 -10.739 2.232 1.00 . A A . 48 LYS HA 1 1
5 4333 1 1 48 LYS HB2 H 6.280 -10.299 0.000 1.00 . A A . 48 LYS HB2 1 1
5 4334 1 1 48 LYS HB3 H 7.182 -9.409 1.218 1.00 . A A . 48 LYS HB3 1 1
5 4335 1 1 48 LYS HD2 H 9.800 -9.517 0.317 1.00 . A A . 48 LYS HD2 1 1
5 4336 1 1 48 LYS HD3 H 9.200 -9.957 1.917 1.00 . A A . 48 LYS HD3 1 1
5 4337 1 1 48 LYS HE2 H 10.878 -11.389 2.151 1.00 . A A . 48 LYS HE2 1 1
5 4338 1 1 48 LYS HE3 H 10.311 -12.286 0.744 1.00 . A A . 48 LYS HE3 1 1
5 4339 1 1 48 LYS HG2 H 8.277 -12.048 0.537 1.00 . A A . 48 LYS HG2 1 1
5 4340 1 1 48 LYS HG3 H 8.307 -10.854 -0.762 1.00 . A A . 48 LYS HG3 1 1
5 4341 1 1 48 LYS HZ1 H 11.570 -10.622 -0.626 1.00 . A A . 48 LYS HZ1 1 1
5 4342 1 1 48 LYS HZ2 H 12.524 -11.664 0.303 1.00 . A A . 48 LYS HZ2 1 1
5 4343 1 1 48 LYS HZ3 H 12.276 -10.070 0.810 1.00 . A A . 48 LYS HZ3 1 1
5 4344 1 1 48 LYS N N 7.176 -11.307 3.093 1.00 . A A . 48 LYS N 1 1
5 4345 1 1 48 LYS NZ N 11.833 -10.889 0.344 1.00 . A A . 48 LYS NZ 1 1
5 4346 1 1 48 LYS O O 6.666 -13.587 1.686 1.00 . A A . 48 LYS O 1 1
5 4347 1 1 49 GLY C C 3.776 -13.821 -1.276 1.00 . A A . 49 GLY C 1 1
5 4348 1 1 49 GLY CA C 4.483 -13.975 0.056 1.00 . A A . 49 GLY CA 1 1
5 4349 1 1 49 GLY H H 4.378 -11.892 0.421 1.00 . A A . 49 GLY H 1 1
5 4350 1 1 49 GLY HA2 H 5.360 -14.595 -0.084 1.00 . A A . 49 GLY HA2 1 1
5 4351 1 1 49 GLY HA3 H 3.814 -14.463 0.752 1.00 . A A . 49 GLY HA3 1 1
5 4352 1 1 49 GLY N N 4.895 -12.701 0.617 1.00 . A A . 49 GLY N 1 1
5 4353 1 1 49 GLY O O 4.402 -13.912 -2.333 1.00 . A A . 49 GLY O 1 1
5 4354 1 1 50 ILE C C 2.185 -12.262 -3.294 1.00 . A A . 50 ILE C 1 1
5 4355 1 1 50 ILE CA C 1.678 -13.419 -2.439 1.00 . A A . 50 ILE CA 1 1
5 4356 1 1 50 ILE CB C 0.212 -13.225 -2.119 1.00 . A A . 50 ILE CB 1 1
5 4357 1 1 50 ILE CD1 C -0.346 -15.703 -2.354 1.00 . A A . 50 ILE CD1 1 1
5 4358 1 1 50 ILE CG1 C -0.304 -14.498 -1.439 1.00 . A A . 50 ILE CG1 1 1
5 4359 1 1 50 ILE CG2 C -0.564 -12.925 -3.407 1.00 . A A . 50 ILE CG2 1 1
5 4360 1 1 50 ILE H H 2.025 -13.525 -0.356 1.00 . A A . 50 ILE H 1 1
5 4361 1 1 50 ILE HA H 1.734 -14.321 -2.999 1.00 . A A . 50 ILE HA 1 1
5 4362 1 1 50 ILE HB H 0.114 -12.393 -1.446 1.00 . A A . 50 ILE HB 1 1
5 4363 1 1 50 ILE HD11 H -0.271 -15.379 -3.382 1.00 . A A . 50 ILE HD11 1 1
5 4364 1 1 50 ILE HD12 H -1.278 -16.230 -2.211 1.00 . A A . 50 ILE HD12 1 1
5 4365 1 1 50 ILE HD13 H 0.479 -16.360 -2.123 1.00 . A A . 50 ILE HD13 1 1
5 4366 1 1 50 ILE HG12 H 0.346 -14.741 -0.609 1.00 . A A . 50 ILE HG12 1 1
5 4367 1 1 50 ILE HG13 H -1.298 -14.326 -1.073 1.00 . A A . 50 ILE HG13 1 1
5 4368 1 1 50 ILE HG21 H -1.447 -13.544 -3.453 1.00 . A A . 50 ILE HG21 1 1
5 4369 1 1 50 ILE HG22 H 0.062 -13.133 -4.262 1.00 . A A . 50 ILE HG22 1 1
5 4370 1 1 50 ILE HG23 H -0.852 -11.884 -3.419 1.00 . A A . 50 ILE HG23 1 1
5 4371 1 1 50 ILE N N 2.468 -13.586 -1.227 1.00 . A A . 50 ILE N 1 1
5 4372 1 1 50 ILE O O 2.595 -12.458 -4.437 1.00 . A A . 50 ILE O 1 1
5 4373 1 1 51 GLY C C 2.860 -8.697 -2.559 1.00 . A A . 51 GLY C 1 1
5 4374 1 1 51 GLY CA C 2.615 -9.890 -3.463 1.00 . A A . 51 GLY CA 1 1
5 4375 1 1 51 GLY H H 1.817 -10.960 -1.818 1.00 . A A . 51 GLY H 1 1
5 4376 1 1 51 GLY HA2 H 3.536 -10.137 -3.971 1.00 . A A . 51 GLY HA2 1 1
5 4377 1 1 51 GLY HA3 H 1.871 -9.623 -4.199 1.00 . A A . 51 GLY HA3 1 1
5 4378 1 1 51 GLY N N 2.155 -11.057 -2.733 1.00 . A A . 51 GLY N 1 1
5 4379 1 1 51 GLY O O 2.153 -8.504 -1.570 1.00 . A A . 51 GLY O 1 1
5 4380 1 1 52 ILE C C 4.967 -5.696 -2.949 1.00 . A A . 52 ILE C 1 1
5 4381 1 1 52 ILE CA C 4.202 -6.718 -2.111 1.00 . A A . 52 ILE CA 1 1
5 4382 1 1 52 ILE CB C 5.042 -7.092 -0.872 1.00 . A A . 52 ILE CB 1 1
5 4383 1 1 52 ILE CD1 C 5.226 -6.140 1.481 1.00 . A A . 52 ILE CD1 1 1
5 4384 1 1 52 ILE CG1 C 5.295 -5.858 -0.003 1.00 . A A . 52 ILE CG1 1 1
5 4385 1 1 52 ILE CG2 C 6.358 -7.729 -1.293 1.00 . A A . 52 ILE CG2 1 1
5 4386 1 1 52 ILE H H 4.393 -8.104 -3.699 1.00 . A A . 52 ILE H 1 1
5 4387 1 1 52 ILE HA H 3.280 -6.270 -1.772 1.00 . A A . 52 ILE HA 1 1
5 4388 1 1 52 ILE HB H 4.488 -7.818 -0.298 1.00 . A A . 52 ILE HB 1 1
5 4389 1 1 52 ILE HD11 H 6.199 -5.984 1.923 1.00 . A A . 52 ILE HD11 1 1
5 4390 1 1 52 ILE HD12 H 4.919 -7.163 1.639 1.00 . A A . 52 ILE HD12 1 1
5 4391 1 1 52 ILE HD13 H 4.512 -5.474 1.942 1.00 . A A . 52 ILE HD13 1 1
5 4392 1 1 52 ILE HG12 H 6.279 -5.467 -0.221 1.00 . A A . 52 ILE HG12 1 1
5 4393 1 1 52 ILE HG13 H 4.551 -5.105 -0.234 1.00 . A A . 52 ILE HG13 1 1
5 4394 1 1 52 ILE HG21 H 6.855 -8.137 -0.424 1.00 . A A . 52 ILE HG21 1 1
5 4395 1 1 52 ILE HG22 H 6.990 -6.983 -1.751 1.00 . A A . 52 ILE HG22 1 1
5 4396 1 1 52 ILE HG23 H 6.164 -8.521 -2.001 1.00 . A A . 52 ILE HG23 1 1
5 4397 1 1 52 ILE N N 3.865 -7.897 -2.899 1.00 . A A . 52 ILE N 1 1
5 4398 1 1 52 ILE O O 6.011 -6.007 -3.523 1.00 . A A . 52 ILE O 1 1
5 4399 1 1 53 ASN C C 5.001 -2.087 -3.021 1.00 . A A . 53 ASN C 1 1
5 4400 1 1 53 ASN CA C 5.073 -3.409 -3.778 1.00 . A A . 53 ASN CA 1 1
5 4401 1 1 53 ASN CB C 4.401 -3.265 -5.144 1.00 . A A . 53 ASN CB 1 1
5 4402 1 1 53 ASN CG C 2.888 -3.229 -5.041 1.00 . A A . 53 ASN CG 1 1
5 4403 1 1 53 ASN H H 3.607 -4.292 -2.532 1.00 . A A . 53 ASN H 1 1
5 4404 1 1 53 ASN HA H 6.109 -3.673 -3.922 1.00 . A A . 53 ASN HA 1 1
5 4405 1 1 53 ASN HB2 H 4.733 -2.345 -5.607 1.00 . A A . 53 ASN HB2 1 1
5 4406 1 1 53 ASN HB3 H 4.681 -4.104 -5.767 1.00 . A A . 53 ASN HB3 1 1
5 4407 1 1 53 ASN HD21 H 2.844 -5.178 -4.652 1.00 . A A . 53 ASN HD21 1 1
5 4408 1 1 53 ASN HD22 H 1.309 -4.387 -4.697 1.00 . A A . 53 ASN HD22 1 1
5 4409 1 1 53 ASN N N 4.441 -4.478 -3.013 1.00 . A A . 53 ASN N 1 1
5 4410 1 1 53 ASN ND2 N 2.286 -4.380 -4.769 1.00 . A A . 53 ASN ND2 1 1
5 4411 1 1 53 ASN O O 3.942 -1.696 -2.534 1.00 . A A . 53 ASN O 1 1
5 4412 1 1 53 ASN OD1 O 2.267 -2.178 -5.205 1.00 . A A . 53 ASN OD1 1 1
5 4413 1 1 54 CYS C C 6.405 1.027 -3.198 1.00 . A A . 54 CYS C 1 1
5 4414 1 1 54 CYS CA C 6.201 -0.126 -2.222 1.00 . A A . 54 CYS CA 1 1
5 4415 1 1 54 CYS CB C 7.334 -0.143 -1.193 1.00 . A A . 54 CYS CB 1 1
5 4416 1 1 54 CYS H H 6.951 -1.767 -3.331 1.00 . A A . 54 CYS H 1 1
5 4417 1 1 54 CYS HA H 5.263 0.015 -1.707 1.00 . A A . 54 CYS HA 1 1
5 4418 1 1 54 CYS HB2 H 8.196 -0.630 -1.628 1.00 . A A . 54 CYS HB2 1 1
5 4419 1 1 54 CYS HB3 H 7.590 0.876 -0.934 1.00 . A A . 54 CYS HB3 1 1
5 4420 1 1 54 CYS N N 6.137 -1.403 -2.924 1.00 . A A . 54 CYS N 1 1
5 4421 1 1 54 CYS O O 7.354 1.030 -3.982 1.00 . A A . 54 CYS O 1 1
5 4422 1 1 54 CYS SG S 6.924 -1.022 0.350 1.00 . A A . 54 CYS SG 1 1
5 4423 1 1 55 CYS C C 5.669 4.458 -3.200 1.00 . A A . 55 CYS C 1 1
5 4424 1 1 55 CYS CA C 5.595 3.173 -4.018 1.00 . A A . 55 CYS CA 1 1
5 4425 1 1 55 CYS CB C 4.391 3.222 -4.961 1.00 . A A . 55 CYS CB 1 1
5 4426 1 1 55 CYS H H 4.777 1.952 -2.494 1.00 . A A . 55 CYS H 1 1
5 4427 1 1 55 CYS HA H 6.497 3.081 -4.604 1.00 . A A . 55 CYS HA 1 1
5 4428 1 1 55 CYS HB2 H 4.332 4.207 -5.405 1.00 . A A . 55 CYS HB2 1 1
5 4429 1 1 55 CYS HB3 H 4.526 2.486 -5.743 1.00 . A A . 55 CYS HB3 1 1
5 4430 1 1 55 CYS N N 5.510 2.009 -3.143 1.00 . A A . 55 CYS N 1 1
5 4431 1 1 55 CYS O O 5.518 4.436 -1.979 1.00 . A A . 55 CYS O 1 1
5 4432 1 1 55 CYS SG S 2.795 2.887 -4.150 1.00 . A A . 55 CYS SG 1 1
5 4433 1 1 56 THR C C 5.306 7.959 -4.021 1.00 . A A . 56 THR C 1 1
5 4434 1 1 56 THR CA C 5.997 6.868 -3.208 1.00 . A A . 56 THR CA 1 1
5 4435 1 1 56 THR CB C 7.464 7.238 -2.969 1.00 . A A . 56 THR CB 1 1
5 4436 1 1 56 THR CG2 C 8.320 6.065 -2.543 1.00 . A A . 56 THR CG2 1 1
5 4437 1 1 56 THR H H 6.015 5.531 -4.852 1.00 . A A . 56 THR H 1 1
5 4438 1 1 56 THR HA H 5.499 6.779 -2.254 1.00 . A A . 56 THR HA 1 1
5 4439 1 1 56 THR HB H 7.512 7.982 -2.187 1.00 . A A . 56 THR HB 1 1
5 4440 1 1 56 THR HG1 H 8.764 8.371 -3.897 1.00 . A A . 56 THR HG1 1 1
5 4441 1 1 56 THR HG21 H 7.716 5.360 -1.991 1.00 . A A . 56 THR HG21 1 1
5 4442 1 1 56 THR HG22 H 9.127 6.416 -1.916 1.00 . A A . 56 THR HG22 1 1
5 4443 1 1 56 THR HG23 H 8.729 5.581 -3.418 1.00 . A A . 56 THR HG23 1 1
5 4444 1 1 56 THR N N 5.903 5.575 -3.879 1.00 . A A . 56 THR N 1 1
5 4445 1 1 56 THR O O 5.891 9.005 -4.305 1.00 . A A . 56 THR O 1 1
5 4446 1 1 56 THR OG1 O 8.042 7.787 -4.140 1.00 . A A . 56 THR OG1 1 1
5 4447 1 1 57 THR C C 1.835 8.724 -4.678 1.00 . A A . 57 THR C 1 1
5 4448 1 1 57 THR CA C 3.279 8.670 -5.167 1.00 . A A . 57 THR CA 1 1
5 4449 1 1 57 THR CB C 3.319 8.309 -6.653 1.00 . A A . 57 THR CB 1 1
5 4450 1 1 57 THR CG2 C 4.333 9.115 -7.435 1.00 . A A . 57 THR CG2 1 1
5 4451 1 1 57 THR H H 3.641 6.859 -4.132 1.00 . A A . 57 THR H 1 1
5 4452 1 1 57 THR HA H 3.728 9.642 -5.033 1.00 . A A . 57 THR HA 1 1
5 4453 1 1 57 THR HB H 2.347 8.495 -7.083 1.00 . A A . 57 THR HB 1 1
5 4454 1 1 57 THR HG1 H 3.300 6.642 -7.681 1.00 . A A . 57 THR HG1 1 1
5 4455 1 1 57 THR HG21 H 5.002 9.615 -6.750 1.00 . A A . 57 THR HG21 1 1
5 4456 1 1 57 THR HG22 H 3.820 9.850 -8.038 1.00 . A A . 57 THR HG22 1 1
5 4457 1 1 57 THR HG23 H 4.900 8.457 -8.076 1.00 . A A . 57 THR HG23 1 1
5 4458 1 1 57 THR N N 4.054 7.710 -4.390 1.00 . A A . 57 THR N 1 1
5 4459 1 1 57 THR O O 1.324 7.760 -4.109 1.00 . A A . 57 THR O 1 1
5 4460 1 1 57 THR OG1 O 3.632 6.939 -6.830 1.00 . A A . 57 THR OG1 1 1
5 4461 1 1 58 ASP C C -1.107 8.981 -5.092 1.00 . A A . 58 ASP C 1 1
5 4462 1 1 58 ASP CA C -0.200 10.047 -4.483 1.00 . A A . 58 ASP CA 1 1
5 4463 1 1 58 ASP CB C -0.685 11.439 -4.888 1.00 . A A . 58 ASP CB 1 1
5 4464 1 1 58 ASP CG C -0.318 11.793 -6.315 1.00 . A A . 58 ASP CG 1 1
5 4465 1 1 58 ASP H H 1.641 10.596 -5.356 1.00 . A A . 58 ASP H 1 1
5 4466 1 1 58 ASP HA H -0.236 9.962 -3.408 1.00 . A A . 58 ASP HA 1 1
5 4467 1 1 58 ASP HB2 H -1.757 11.478 -4.793 1.00 . A A . 58 ASP HB2 1 1
5 4468 1 1 58 ASP HB3 H -0.243 12.173 -4.228 1.00 . A A . 58 ASP HB3 1 1
5 4469 1 1 58 ASP N N 1.182 9.861 -4.901 1.00 . A A . 58 ASP N 1 1
5 4470 1 1 58 ASP O O -1.158 8.817 -6.310 1.00 . A A . 58 ASP O 1 1
5 4471 1 1 58 ASP OD1 O 0.015 10.870 -7.089 1.00 . A A . 58 ASP OD1 1 1
5 4472 1 1 58 ASP OD2 O -0.362 12.993 -6.660 1.00 . A A . 58 ASP OD2 1 1
5 4473 1 1 59 ARG C C -1.995 6.172 -5.526 1.00 . A A . 59 ARG C 1 1
5 4474 1 1 59 ARG CA C -2.731 7.211 -4.683 1.00 . A A . 59 ARG CA 1 1
5 4475 1 1 59 ARG CB C -3.883 7.815 -5.487 1.00 . A A . 59 ARG CB 1 1
5 4476 1 1 59 ARG CD C -6.274 8.522 -5.178 1.00 . A A . 59 ARG CD 1 1
5 4477 1 1 59 ARG CG C -4.855 8.623 -4.643 1.00 . A A . 59 ARG CG 1 1
5 4478 1 1 59 ARG CZ C -7.710 9.771 -6.743 1.00 . A A . 59 ARG CZ 1 1
5 4479 1 1 59 ARG H H -1.739 8.440 -3.273 1.00 . A A . 59 ARG H 1 1
5 4480 1 1 59 ARG HA H -3.133 6.724 -3.807 1.00 . A A . 59 ARG HA 1 1
5 4481 1 1 59 ARG HB2 H -3.474 8.464 -6.247 1.00 . A A . 59 ARG HB2 1 1
5 4482 1 1 59 ARG HB3 H -4.431 7.017 -5.965 1.00 . A A . 59 ARG HB3 1 1
5 4483 1 1 59 ARG HD2 H -6.341 7.663 -5.832 1.00 . A A . 59 ARG HD2 1 1
5 4484 1 1 59 ARG HD3 H -6.952 8.396 -4.343 1.00 . A A . 59 ARG HD3 1 1
5 4485 1 1 59 ARG HE H -6.111 10.519 -5.814 1.00 . A A . 59 ARG HE 1 1
5 4486 1 1 59 ARG HG2 H -4.836 8.245 -3.629 1.00 . A A . 59 ARG HG2 1 1
5 4487 1 1 59 ARG HG3 H -4.549 9.660 -4.652 1.00 . A A . 59 ARG HG3 1 1
5 4488 1 1 59 ARG HH11 H -8.271 7.851 -6.442 1.00 . A A . 59 ARG HH11 1 1
5 4489 1 1 59 ARG HH12 H -9.266 8.751 -7.536 1.00 . A A . 59 ARG HH12 1 1
5 4490 1 1 59 ARG HH21 H -7.418 11.705 -7.252 1.00 . A A . 59 ARG HH21 1 1
5 4491 1 1 59 ARG HH22 H -8.782 10.939 -7.997 1.00 . A A . 59 ARG HH22 1 1
5 4492 1 1 59 ARG N N -1.823 8.261 -4.233 1.00 . A A . 59 ARG N 1 1
5 4493 1 1 59 ARG NE N -6.661 9.716 -5.926 1.00 . A A . 59 ARG NE 1 1
5 4494 1 1 59 ARG NH1 N -8.478 8.702 -6.921 1.00 . A A . 59 ARG NH1 1 1
5 4495 1 1 59 ARG NH2 N -7.994 10.897 -7.383 1.00 . A A . 59 ARG NH2 1 1
5 4496 1 1 59 ARG O O -2.593 5.515 -6.379 1.00 . A A . 59 ARG O 1 1
5 4497 1 1 60 CYS C C -0.333 3.644 -5.754 1.00 . A A . 60 CYS C 1 1
5 4498 1 1 60 CYS CA C 0.120 5.078 -6.018 1.00 . A A . 60 CYS CA 1 1
5 4499 1 1 60 CYS CB C 1.588 5.247 -5.624 1.00 . A A . 60 CYS CB 1 1
5 4500 1 1 60 CYS H H -0.274 6.582 -4.595 1.00 . A A . 60 CYS H 1 1
5 4501 1 1 60 CYS HA H 0.013 5.290 -7.070 1.00 . A A . 60 CYS HA 1 1
5 4502 1 1 60 CYS HB2 H 2.198 4.660 -6.291 1.00 . A A . 60 CYS HB2 1 1
5 4503 1 1 60 CYS HB3 H 1.857 6.291 -5.719 1.00 . A A . 60 CYS HB3 1 1
5 4504 1 1 60 CYS N N -0.696 6.031 -5.284 1.00 . A A . 60 CYS N 1 1
5 4505 1 1 60 CYS O O -0.088 2.749 -6.563 1.00 . A A . 60 CYS O 1 1
5 4506 1 1 60 CYS SG S 1.972 4.728 -3.920 1.00 . A A . 60 CYS SG 1 1
5 4507 1 1 61 ASN C C -2.923 1.913 -4.683 1.00 . A A . 61 ASN C 1 1
5 4508 1 1 61 ASN CA C -1.473 2.106 -4.250 1.00 . A A . 61 ASN CA 1 1
5 4509 1 1 61 ASN CB C -1.346 1.900 -2.739 1.00 . A A . 61 ASN CB 1 1
5 4510 1 1 61 ASN CG C -2.078 2.966 -1.949 1.00 . A A . 61 ASN CG 1 1
5 4511 1 1 61 ASN H H -1.153 4.184 -4.012 1.00 . A A . 61 ASN H 1 1
5 4512 1 1 61 ASN HA H -0.858 1.377 -4.757 1.00 . A A . 61 ASN HA 1 1
5 4513 1 1 61 ASN HB2 H -1.759 0.935 -2.478 1.00 . A A . 61 ASN HB2 1 1
5 4514 1 1 61 ASN HB3 H -0.300 1.929 -2.464 1.00 . A A . 61 ASN HB3 1 1
5 4515 1 1 61 ASN HD21 H -0.890 2.654 -0.384 1.00 . A A . 61 ASN HD21 1 1
5 4516 1 1 61 ASN HD22 H -2.108 3.875 -0.178 1.00 . A A . 61 ASN HD22 1 1
5 4517 1 1 61 ASN N N -0.990 3.432 -4.618 1.00 . A A . 61 ASN N 1 1
5 4518 1 1 61 ASN ND2 N -1.649 3.187 -0.713 1.00 . A A . 61 ASN ND2 1 1
5 4519 1 1 61 ASN O O -3.748 1.410 -3.920 1.00 . A A . 61 ASN O 1 1
5 4520 1 1 61 ASN OD1 O -3.021 3.583 -2.445 1.00 . A A . 61 ASN OD1 1 1
5 4521 1 1 62 ASN C C -4.779 0.826 -7.104 1.00 . A A . 62 ASN C 1 1
5 4522 1 1 62 ASN CA C -4.580 2.186 -6.445 1.00 . A A . 62 ASN CA 1 1
5 4523 1 1 62 ASN CB C -4.863 3.301 -7.453 1.00 . A A . 62 ASN CB 1 1
5 4524 1 1 62 ASN CG C -6.332 3.675 -7.503 1.00 . A A . 62 ASN CG 1 1
5 4525 1 1 62 ASN H H -2.529 2.709 -6.474 1.00 . A A . 62 ASN H 1 1
5 4526 1 1 62 ASN HA H -5.271 2.276 -5.619 1.00 . A A . 62 ASN HA 1 1
5 4527 1 1 62 ASN HB2 H -4.297 4.180 -7.178 1.00 . A A . 62 ASN HB2 1 1
5 4528 1 1 62 ASN HB3 H -4.559 2.973 -8.439 1.00 . A A . 62 ASN HB3 1 1
5 4529 1 1 62 ASN HD21 H -6.023 4.749 -9.151 1.00 . A A . 62 ASN HD21 1 1
5 4530 1 1 62 ASN HD22 H -7.658 4.716 -8.563 1.00 . A A . 62 ASN HD22 1 1
5 4531 1 1 62 ASN N N -3.229 2.316 -5.911 1.00 . A A . 62 ASN N 1 1
5 4532 1 1 62 ASN ND2 N -6.709 4.458 -8.507 1.00 . A A . 62 ASN ND2 1 1
5 4533 1 1 62 ASN O O -3.769 0.208 -7.502 1.00 . A A . 62 ASN O 1 1
5 4534 1 1 62 ASN OXT O -5.944 0.388 -7.215 1.00 . A A . 62 ASN OXT 1 1
5 4535 1 1 62 ASN OD1 O -7.118 3.263 -6.651 1.00 . A A . 62 ASN OD1 1 1
6 4536 1 1 1 LEU C C -0.255 12.980 0.781 1.00 . A A . 1 LEU C 1 1
6 4537 1 1 1 LEU CA C 1.182 13.489 0.727 1.00 . A A . 1 LEU CA 1 1
6 4538 1 1 1 LEU CB C 2.115 12.514 1.448 1.00 . A A . 1 LEU CB 1 1
6 4539 1 1 1 LEU CD1 C 3.791 11.562 -0.155 1.00 . A A . 1 LEU CD1 1 1
6 4540 1 1 1 LEU CD2 C 2.712 10.081 1.547 1.00 . A A . 1 LEU CD2 1 1
6 4541 1 1 1 LEU CG C 2.522 11.284 0.635 1.00 . A A . 1 LEU CG 1 1
6 4542 1 1 1 LEU H1 H 0.815 14.781 2.286 1.00 . A A . 1 LEU H1 1 1
6 4543 1 1 1 LEU H2 H 0.861 15.521 0.737 1.00 . A A . 1 LEU H2 1 1
6 4544 1 1 1 LEU H3 H 2.317 15.024 1.497 1.00 . A A . 1 LEU H3 1 1
6 4545 1 1 1 LEU HA H 1.487 13.575 -0.305 1.00 . A A . 1 LEU HA 1 1
6 4546 1 1 1 LEU HB2 H 3.012 13.047 1.729 1.00 . A A . 1 LEU HB2 1 1
6 4547 1 1 1 LEU HB3 H 1.623 12.175 2.347 1.00 . A A . 1 LEU HB3 1 1
6 4548 1 1 1 LEU HD11 H 3.900 12.628 -0.298 1.00 . A A . 1 LEU HD11 1 1
6 4549 1 1 1 LEU HD12 H 3.733 11.073 -1.115 1.00 . A A . 1 LEU HD12 1 1
6 4550 1 1 1 LEU HD13 H 4.644 11.183 0.391 1.00 . A A . 1 LEU HD13 1 1
6 4551 1 1 1 LEU HD21 H 3.027 10.417 2.524 1.00 . A A . 1 LEU HD21 1 1
6 4552 1 1 1 LEU HD22 H 3.465 9.428 1.129 1.00 . A A . 1 LEU HD22 1 1
6 4553 1 1 1 LEU HD23 H 1.779 9.545 1.635 1.00 . A A . 1 LEU HD23 1 1
6 4554 1 1 1 LEU HG H 1.736 11.051 -0.070 1.00 . A A . 1 LEU HG 1 1
6 4555 1 1 1 LEU N N 1.305 14.824 1.370 1.00 . A A . 1 LEU N 1 1
6 4556 1 1 1 LEU O O -0.947 13.152 1.784 1.00 . A A . 1 LEU O 1 1
6 4557 1 1 2 GLU C C -2.064 10.490 -1.132 1.00 . A A . 2 GLU C 1 1
6 4558 1 1 2 GLU CA C -2.050 11.817 -0.383 1.00 . A A . 2 GLU CA 1 1
6 4559 1 1 2 GLU CB C -2.977 12.818 -1.074 1.00 . A A . 2 GLU CB 1 1
6 4560 1 1 2 GLU CD C -5.232 13.858 -0.615 1.00 . A A . 2 GLU CD 1 1
6 4561 1 1 2 GLU CG C -4.451 12.573 -0.798 1.00 . A A . 2 GLU CG 1 1
6 4562 1 1 2 GLU H H -0.095 12.247 -1.072 1.00 . A A . 2 GLU H 1 1
6 4563 1 1 2 GLU HA H -2.399 11.653 0.626 1.00 . A A . 2 GLU HA 1 1
6 4564 1 1 2 GLU HB2 H -2.731 13.814 -0.735 1.00 . A A . 2 GLU HB2 1 1
6 4565 1 1 2 GLU HB3 H -2.818 12.761 -2.140 1.00 . A A . 2 GLU HB3 1 1
6 4566 1 1 2 GLU HG2 H -4.875 12.029 -1.632 1.00 . A A . 2 GLU HG2 1 1
6 4567 1 1 2 GLU HG3 H -4.542 11.980 0.103 1.00 . A A . 2 GLU HG3 1 1
6 4568 1 1 2 GLU N N -0.696 12.353 -0.304 1.00 . A A . 2 GLU N 1 1
6 4569 1 1 2 GLU O O -1.691 10.422 -2.303 1.00 . A A . 2 GLU O 1 1
6 4570 1 1 2 GLU OE1 O -4.837 14.883 -1.210 1.00 . A A . 2 GLU OE1 1 1
6 4571 1 1 2 GLU OE2 O -6.238 13.842 0.125 1.00 . A A . 2 GLU OE2 1 1
6 4572 1 1 3 CYS C C -3.925 7.470 -0.836 1.00 . A A . 3 CYS C 1 1
6 4573 1 1 3 CYS CA C -2.556 8.108 -1.051 1.00 . A A . 3 CYS CA 1 1
6 4574 1 1 3 CYS CB C -1.467 7.209 -0.465 1.00 . A A . 3 CYS CB 1 1
6 4575 1 1 3 CYS H H -2.779 9.550 0.483 1.00 . A A . 3 CYS H 1 1
6 4576 1 1 3 CYS HA H -2.386 8.217 -2.112 1.00 . A A . 3 CYS HA 1 1
6 4577 1 1 3 CYS HB2 H -1.215 7.561 0.527 1.00 . A A . 3 CYS HB2 1 1
6 4578 1 1 3 CYS HB3 H -1.841 6.196 -0.401 1.00 . A A . 3 CYS HB3 1 1
6 4579 1 1 3 CYS N N -2.496 9.434 -0.448 1.00 . A A . 3 CYS N 1 1
6 4580 1 1 3 CYS O O -4.834 8.094 -0.290 1.00 . A A . 3 CYS O 1 1
6 4581 1 1 3 CYS SG S 0.070 7.172 -1.442 1.00 . A A . 3 CYS SG 1 1
6 4582 1 1 4 HIS C C -5.371 4.763 0.207 1.00 . A A . 4 HIS C 1 1
6 4583 1 1 4 HIS CA C -5.314 5.493 -1.131 1.00 . A A . 4 HIS CA 1 1
6 4584 1 1 4 HIS CB C -5.466 4.495 -2.278 1.00 . A A . 4 HIS CB 1 1
6 4585 1 1 4 HIS CD2 C -5.309 5.508 -4.661 1.00 . A A . 4 HIS CD2 1 1
6 4586 1 1 4 HIS CE1 C -7.439 5.932 -4.969 1.00 . A A . 4 HIS CE1 1 1
6 4587 1 1 4 HIS CG C -5.969 5.113 -3.545 1.00 . A A . 4 HIS CG 1 1
6 4588 1 1 4 HIS H H -3.301 5.777 -1.699 1.00 . A A . 4 HIS H 1 1
6 4589 1 1 4 HIS HA H -6.122 6.208 -1.175 1.00 . A A . 4 HIS HA 1 1
6 4590 1 1 4 HIS HB2 H -4.504 4.048 -2.487 1.00 . A A . 4 HIS HB2 1 1
6 4591 1 1 4 HIS HB3 H -6.162 3.724 -1.982 1.00 . A A . 4 HIS HB3 1 1
6 4592 1 1 4 HIS HD1 H -8.036 5.221 -3.146 1.00 . A A . 4 HIS HD1 1 1
6 4593 1 1 4 HIS HD2 H -4.244 5.438 -4.834 1.00 . A A . 4 HIS HD2 1 1
6 4594 1 1 4 HIS HE1 H -8.368 6.253 -5.415 1.00 . A A . 4 HIS HE1 1 1
6 4595 1 1 4 HIS HE2 H -6.050 6.460 -6.379 1.00 . A A . 4 HIS HE2 1 1
6 4596 1 1 4 HIS N N -4.061 6.221 -1.271 1.00 . A A . 4 HIS N 1 1
6 4597 1 1 4 HIS ND1 N -7.301 5.393 -3.771 1.00 . A A . 4 HIS ND1 1 1
6 4598 1 1 4 HIS NE2 N -6.245 6.013 -5.529 1.00 . A A . 4 HIS NE2 1 1
6 4599 1 1 4 HIS O O -4.398 4.135 0.624 1.00 . A A . 4 HIS O 1 1
6 4600 1 1 5 ASN C C -7.490 2.899 2.012 1.00 . A A . 5 ASN C 1 1
6 4601 1 1 5 ASN CA C -6.698 4.194 2.165 1.00 . A A . 5 ASN CA 1 1
6 4602 1 1 5 ASN CB C -7.414 5.130 3.139 1.00 . A A . 5 ASN CB 1 1
6 4603 1 1 5 ASN CG C -8.750 5.597 2.621 1.00 . A A . 5 ASN CG 1 1
6 4604 1 1 5 ASN H H -7.256 5.363 0.491 1.00 . A A . 5 ASN H 1 1
6 4605 1 1 5 ASN HA H -5.721 3.959 2.558 1.00 . A A . 5 ASN HA 1 1
6 4606 1 1 5 ASN HB2 H -7.582 4.615 4.073 1.00 . A A . 5 ASN HB2 1 1
6 4607 1 1 5 ASN HB3 H -6.800 6.001 3.316 1.00 . A A . 5 ASN HB3 1 1
6 4608 1 1 5 ASN HD21 H -9.039 6.619 4.299 1.00 . A A . 5 ASN HD21 1 1
6 4609 1 1 5 ASN HD22 H -10.302 6.711 3.123 1.00 . A A . 5 ASN HD22 1 1
6 4610 1 1 5 ASN N N -6.516 4.849 0.875 1.00 . A A . 5 ASN N 1 1
6 4611 1 1 5 ASN ND2 N -9.435 6.389 3.428 1.00 . A A . 5 ASN ND2 1 1
6 4612 1 1 5 ASN O O -7.326 1.964 2.796 1.00 . A A . 5 ASN O 1 1
6 4613 1 1 5 ASN OD1 O -9.160 5.254 1.513 1.00 . A A . 5 ASN OD1 1 1
6 4614 1 1 6 GLN C C -8.301 0.444 0.499 1.00 . A A . 6 GLN C 1 1
6 4615 1 1 6 GLN CA C -9.170 1.673 0.746 1.00 . A A . 6 GLN CA 1 1
6 4616 1 1 6 GLN CB C -10.082 1.913 -0.458 1.00 . A A . 6 GLN CB 1 1
6 4617 1 1 6 GLN CD C -10.960 -0.107 -1.694 1.00 . A A . 6 GLN CD 1 1
6 4618 1 1 6 GLN CG C -11.207 0.898 -0.585 1.00 . A A . 6 GLN CG 1 1
6 4619 1 1 6 GLN H H -8.439 3.631 0.411 1.00 . A A . 6 GLN H 1 1
6 4620 1 1 6 GLN HA H -9.781 1.499 1.620 1.00 . A A . 6 GLN HA 1 1
6 4621 1 1 6 GLN HB2 H -10.523 2.899 -0.371 1.00 . A A . 6 GLN HB2 1 1
6 4622 1 1 6 GLN HB3 H -9.485 1.870 -1.358 1.00 . A A . 6 GLN HB3 1 1
6 4623 1 1 6 GLN HE21 H -12.303 0.795 -2.849 1.00 . A A . 6 GLN HE21 1 1
6 4624 1 1 6 GLN HE22 H -11.528 -0.586 -3.537 1.00 . A A . 6 GLN HE22 1 1
6 4625 1 1 6 GLN HG2 H -11.302 0.366 0.349 1.00 . A A . 6 GLN HG2 1 1
6 4626 1 1 6 GLN HG3 H -12.127 1.424 -0.794 1.00 . A A . 6 GLN HG3 1 1
6 4627 1 1 6 GLN N N -8.351 2.852 1.001 1.00 . A A . 6 GLN N 1 1
6 4628 1 1 6 GLN NE2 N -11.669 0.050 -2.805 1.00 . A A . 6 GLN NE2 1 1
6 4629 1 1 6 GLN O O -7.128 0.559 0.142 1.00 . A A . 6 GLN O 1 1
6 4630 1 1 6 GLN OE1 O -10.141 -1.015 -1.553 1.00 . A A . 6 GLN OE1 1 1
6 4631 1 1 7 GLN C C -9.136 -3.056 -0.046 1.00 . A A . 7 GLN C 1 1
6 4632 1 1 7 GLN CA C -8.184 -1.989 0.483 1.00 . A A . 7 GLN CA 1 1
6 4633 1 1 7 GLN CB C -7.542 -2.462 1.789 1.00 . A A . 7 GLN CB 1 1
6 4634 1 1 7 GLN CD C -8.734 -1.375 3.732 1.00 . A A . 7 GLN CD 1 1
6 4635 1 1 7 GLN CG C -8.535 -2.642 2.925 1.00 . A A . 7 GLN CG 1 1
6 4636 1 1 7 GLN H H -9.829 -0.752 0.967 1.00 . A A . 7 GLN H 1 1
6 4637 1 1 7 GLN HA H -7.408 -1.819 -0.249 1.00 . A A . 7 GLN HA 1 1
6 4638 1 1 7 GLN HB2 H -7.052 -3.410 1.613 1.00 . A A . 7 GLN HB2 1 1
6 4639 1 1 7 GLN HB3 H -6.803 -1.733 2.098 1.00 . A A . 7 GLN HB3 1 1
6 4640 1 1 7 GLN HE21 H -9.644 -2.403 5.171 1.00 . A A . 7 GLN HE21 1 1
6 4641 1 1 7 GLN HE22 H -9.497 -0.703 5.442 1.00 . A A . 7 GLN HE22 1 1
6 4642 1 1 7 GLN HG2 H -9.485 -2.941 2.511 1.00 . A A . 7 GLN HG2 1 1
6 4643 1 1 7 GLN HG3 H -8.170 -3.418 3.584 1.00 . A A . 7 GLN HG3 1 1
6 4644 1 1 7 GLN N N -8.891 -0.731 0.687 1.00 . A A . 7 GLN N 1 1
6 4645 1 1 7 GLN NE2 N -9.355 -1.507 4.899 1.00 . A A . 7 GLN NE2 1 1
6 4646 1 1 7 GLN O O -10.310 -3.088 0.320 1.00 . A A . 7 GLN O 1 1
6 4647 1 1 7 GLN OE1 O -8.336 -0.288 3.312 1.00 . A A . 7 GLN OE1 1 1
6 4648 1 1 8 SER C C -10.566 -4.391 -2.345 1.00 . A A . 8 SER C 1 1
6 4649 1 1 8 SER CA C -9.443 -4.985 -1.497 1.00 . A A . 8 SER CA 1 1
6 4650 1 1 8 SER CB C -10.018 -5.878 -0.392 1.00 . A A . 8 SER CB 1 1
6 4651 1 1 8 SER H H -7.686 -3.846 -1.174 1.00 . A A . 8 SER H 1 1
6 4652 1 1 8 SER HA H -8.804 -5.580 -2.133 1.00 . A A . 8 SER HA 1 1
6 4653 1 1 8 SER HB2 H -10.185 -6.870 -0.785 1.00 . A A . 8 SER HB2 1 1
6 4654 1 1 8 SER HB3 H -9.316 -5.930 0.428 1.00 . A A . 8 SER HB3 1 1
6 4655 1 1 8 SER HG H -11.781 -6.089 0.437 1.00 . A A . 8 SER HG 1 1
6 4656 1 1 8 SER N N -8.628 -3.924 -0.915 1.00 . A A . 8 SER N 1 1
6 4657 1 1 8 SER O O -10.486 -3.242 -2.776 1.00 . A A . 8 SER O 1 1
6 4658 1 1 8 SER OG O -11.249 -5.368 0.092 1.00 . A A . 8 SER OG 1 1
6 4659 1 1 9 SER C C -13.808 -4.064 -2.508 1.00 . A A . 9 SER C 1 1
6 4660 1 1 9 SER CA C -12.745 -4.720 -3.386 1.00 . A A . 9 SER CA 1 1
6 4661 1 1 9 SER CB C -13.353 -5.890 -4.161 1.00 . A A . 9 SER CB 1 1
6 4662 1 1 9 SER H H -11.624 -6.087 -2.219 1.00 . A A . 9 SER H 1 1
6 4663 1 1 9 SER HA H -12.376 -3.988 -4.089 1.00 . A A . 9 SER HA 1 1
6 4664 1 1 9 SER HB2 H -14.225 -6.251 -3.636 1.00 . A A . 9 SER HB2 1 1
6 4665 1 1 9 SER HB3 H -13.639 -5.556 -5.147 1.00 . A A . 9 SER HB3 1 1
6 4666 1 1 9 SER HG H -12.576 -7.597 -3.592 1.00 . A A . 9 SER HG 1 1
6 4667 1 1 9 SER N N -11.612 -5.179 -2.586 1.00 . A A . 9 SER N 1 1
6 4668 1 1 9 SER O O -14.997 -4.362 -2.629 1.00 . A A . 9 SER O 1 1
6 4669 1 1 9 SER OG O -12.427 -6.955 -4.291 1.00 . A A . 9 SER OG 1 1
6 4670 1 1 10 GLN C C -14.616 -1.082 -1.254 1.00 . A A . 10 GLN C 1 1
6 4671 1 1 10 GLN CA C -14.288 -2.476 -0.727 1.00 . A A . 10 GLN CA 1 1
6 4672 1 1 10 GLN CB C -13.671 -2.373 0.666 1.00 . A A . 10 GLN CB 1 1
6 4673 1 1 10 GLN CD C -14.587 -3.336 2.816 1.00 . A A . 10 GLN CD 1 1
6 4674 1 1 10 GLN CG C -13.868 -3.620 1.512 1.00 . A A . 10 GLN CG 1 1
6 4675 1 1 10 GLN H H -12.419 -2.974 -1.569 1.00 . A A . 10 GLN H 1 1
6 4676 1 1 10 GLN HA H -15.199 -3.051 -0.667 1.00 . A A . 10 GLN HA 1 1
6 4677 1 1 10 GLN HB2 H -12.607 -2.198 0.564 1.00 . A A . 10 GLN HB2 1 1
6 4678 1 1 10 GLN HB3 H -14.118 -1.536 1.183 1.00 . A A . 10 GLN HB3 1 1
6 4679 1 1 10 GLN HE21 H -12.867 -2.826 3.678 1.00 . A A . 10 GLN HE21 1 1
6 4680 1 1 10 GLN HE22 H -14.277 -2.732 4.688 1.00 . A A . 10 GLN HE22 1 1
6 4681 1 1 10 GLN HG2 H -14.449 -4.333 0.945 1.00 . A A . 10 GLN HG2 1 1
6 4682 1 1 10 GLN HG3 H -12.900 -4.044 1.735 1.00 . A A . 10 GLN HG3 1 1
6 4683 1 1 10 GLN N N -13.375 -3.171 -1.623 1.00 . A A . 10 GLN N 1 1
6 4684 1 1 10 GLN NE2 N -13.834 -2.923 3.829 1.00 . A A . 10 GLN NE2 1 1
6 4685 1 1 10 GLN O O -14.096 -0.658 -2.285 1.00 . A A . 10 GLN O 1 1
6 4686 1 1 10 GLN OE1 O -15.805 -3.486 2.912 1.00 . A A . 10 GLN OE1 1 1
6 4687 1 1 11 THR C C -14.678 1.894 -1.046 1.00 . A A . 11 THR C 1 1
6 4688 1 1 11 THR CA C -15.890 0.967 -0.929 1.00 . A A . 11 THR CA 1 1
6 4689 1 1 11 THR CB C -16.883 1.537 0.086 1.00 . A A . 11 THR CB 1 1
6 4690 1 1 11 THR CG2 C -18.328 1.289 -0.287 1.00 . A A . 11 THR CG2 1 1
6 4691 1 1 11 THR H H -15.869 -0.767 0.269 1.00 . A A . 11 THR H 1 1
6 4692 1 1 11 THR HA H -16.374 0.896 -1.886 1.00 . A A . 11 THR HA 1 1
6 4693 1 1 11 THR HB H -16.737 2.606 0.156 1.00 . A A . 11 THR HB 1 1
6 4694 1 1 11 THR HG1 H -15.757 1.120 1.634 1.00 . A A . 11 THR HG1 1 1
6 4695 1 1 11 THR HG21 H -18.382 0.951 -1.312 1.00 . A A . 11 THR HG21 1 1
6 4696 1 1 11 THR HG22 H -18.889 2.206 -0.181 1.00 . A A . 11 THR HG22 1 1
6 4697 1 1 11 THR HG23 H -18.743 0.535 0.364 1.00 . A A . 11 THR HG23 1 1
6 4698 1 1 11 THR N N -15.487 -0.376 -0.539 1.00 . A A . 11 THR N 1 1
6 4699 1 1 11 THR O O -14.066 2.255 -0.041 1.00 . A A . 11 THR O 1 1
6 4700 1 1 11 THR OG1 O -16.668 0.974 1.368 1.00 . A A . 11 THR OG1 1 1
6 4701 1 1 12 PRO C C -13.258 4.471 -1.699 1.00 . A A . 12 PRO C 1 1
6 4702 1 1 12 PRO CA C -13.167 3.183 -2.512 1.00 . A A . 12 PRO CA 1 1
6 4703 1 1 12 PRO CB C -13.252 3.491 -4.010 1.00 . A A . 12 PRO CB 1 1
6 4704 1 1 12 PRO CD C -14.981 1.916 -3.537 1.00 . A A . 12 PRO CD 1 1
6 4705 1 1 12 PRO CG C -14.000 2.343 -4.592 1.00 . A A . 12 PRO CG 1 1
6 4706 1 1 12 PRO HA H -12.233 2.689 -2.296 1.00 . A A . 12 PRO HA 1 1
6 4707 1 1 12 PRO HB2 H -13.778 4.423 -4.159 1.00 . A A . 12 PRO HB2 1 1
6 4708 1 1 12 PRO HB3 H -12.257 3.563 -4.422 1.00 . A A . 12 PRO HB3 1 1
6 4709 1 1 12 PRO HD2 H -15.916 2.448 -3.653 1.00 . A A . 12 PRO HD2 1 1
6 4710 1 1 12 PRO HD3 H -15.142 0.848 -3.583 1.00 . A A . 12 PRO HD3 1 1
6 4711 1 1 12 PRO HG2 H -14.522 2.659 -5.485 1.00 . A A . 12 PRO HG2 1 1
6 4712 1 1 12 PRO HG3 H -13.318 1.536 -4.818 1.00 . A A . 12 PRO HG3 1 1
6 4713 1 1 12 PRO N N -14.313 2.294 -2.278 1.00 . A A . 12 PRO N 1 1
6 4714 1 1 12 PRO O O -14.345 5.009 -1.490 1.00 . A A . 12 PRO O 1 1
6 4715 1 1 13 THR C C -10.787 6.974 -0.755 1.00 . A A . 13 THR C 1 1
6 4716 1 1 13 THR CA C -12.058 6.187 -0.456 1.00 . A A . 13 THR CA 1 1
6 4717 1 1 13 THR CB C -12.134 5.862 1.037 1.00 . A A . 13 THR CB 1 1
6 4718 1 1 13 THR CG2 C -13.549 5.843 1.573 1.00 . A A . 13 THR CG2 1 1
6 4719 1 1 13 THR H H -11.274 4.487 -1.445 1.00 . A A . 13 THR H 1 1
6 4720 1 1 13 THR HA H -12.912 6.789 -0.728 1.00 . A A . 13 THR HA 1 1
6 4721 1 1 13 THR HB H -11.582 6.611 1.585 1.00 . A A . 13 THR HB 1 1
6 4722 1 1 13 THR HG1 H -11.114 4.621 2.157 1.00 . A A . 13 THR HG1 1 1
6 4723 1 1 13 THR HG21 H -13.684 6.665 2.261 1.00 . A A . 13 THR HG21 1 1
6 4724 1 1 13 THR HG22 H -13.726 4.910 2.089 1.00 . A A . 13 THR HG22 1 1
6 4725 1 1 13 THR HG23 H -14.246 5.941 0.755 1.00 . A A . 13 THR HG23 1 1
6 4726 1 1 13 THR N N -12.108 4.961 -1.245 1.00 . A A . 13 THR N 1 1
6 4727 1 1 13 THR O O -9.994 6.589 -1.614 1.00 . A A . 13 THR O 1 1
6 4728 1 1 13 THR OG1 O -11.556 4.598 1.305 1.00 . A A . 13 THR OG1 1 1
6 4729 1 1 14 THR C C -9.028 9.615 1.069 1.00 . A A . 14 THR C 1 1
6 4730 1 1 14 THR CA C -9.422 8.921 -0.232 1.00 . A A . 14 THR CA 1 1
6 4731 1 1 14 THR CB C -9.688 9.964 -1.318 1.00 . A A . 14 THR CB 1 1
6 4732 1 1 14 THR CG2 C -10.284 9.377 -2.579 1.00 . A A . 14 THR CG2 1 1
6 4733 1 1 14 THR H H -11.266 8.337 0.629 1.00 . A A . 14 THR H 1 1
6 4734 1 1 14 THR HA H -8.609 8.286 -0.547 1.00 . A A . 14 THR HA 1 1
6 4735 1 1 14 THR HB H -8.754 10.438 -1.584 1.00 . A A . 14 THR HB 1 1
6 4736 1 1 14 THR HG1 H -11.448 10.583 -0.723 1.00 . A A . 14 THR HG1 1 1
6 4737 1 1 14 THR HG21 H -9.739 8.486 -2.854 1.00 . A A . 14 THR HG21 1 1
6 4738 1 1 14 THR HG22 H -10.220 10.100 -3.379 1.00 . A A . 14 THR HG22 1 1
6 4739 1 1 14 THR HG23 H -11.320 9.124 -2.404 1.00 . A A . 14 THR HG23 1 1
6 4740 1 1 14 THR N N -10.599 8.081 -0.040 1.00 . A A . 14 THR N 1 1
6 4741 1 1 14 THR O O -9.817 10.361 1.649 1.00 . A A . 14 THR O 1 1
6 4742 1 1 14 THR OG1 O -10.576 10.964 -0.849 1.00 . A A . 14 THR OG1 1 1
6 4743 1 1 15 THR C C -5.778 9.930 2.789 1.00 . A A . 15 THR C 1 1
6 4744 1 1 15 THR CA C -7.303 9.964 2.751 1.00 . A A . 15 THR CA 1 1
6 4745 1 1 15 THR CB C -7.875 9.235 3.968 1.00 . A A . 15 THR CB 1 1
6 4746 1 1 15 THR CG2 C -7.381 9.790 5.287 1.00 . A A . 15 THR CG2 1 1
6 4747 1 1 15 THR H H -7.222 8.760 1.011 1.00 . A A . 15 THR H 1 1
6 4748 1 1 15 THR HA H -7.628 10.993 2.773 1.00 . A A . 15 THR HA 1 1
6 4749 1 1 15 THR HB H -7.587 8.195 3.919 1.00 . A A . 15 THR HB 1 1
6 4750 1 1 15 THR HG1 H -9.644 8.715 3.307 1.00 . A A . 15 THR HG1 1 1
6 4751 1 1 15 THR HG21 H -6.311 9.925 5.244 1.00 . A A . 15 THR HG21 1 1
6 4752 1 1 15 THR HG22 H -7.626 9.101 6.082 1.00 . A A . 15 THR HG22 1 1
6 4753 1 1 15 THR HG23 H -7.856 10.742 5.478 1.00 . A A . 15 THR HG23 1 1
6 4754 1 1 15 THR N N -7.804 9.363 1.519 1.00 . A A . 15 THR N 1 1
6 4755 1 1 15 THR O O -5.169 8.863 2.708 1.00 . A A . 15 THR O 1 1
6 4756 1 1 15 THR OG1 O -9.289 9.306 3.975 1.00 . A A . 15 THR OG1 1 1
6 4757 1 1 16 GLY C C -3.154 10.857 4.309 1.00 . A A . 16 GLY C 1 1
6 4758 1 1 16 GLY CA C -3.727 11.191 2.945 1.00 . A A . 16 GLY CA 1 1
6 4759 1 1 16 GLY H H -5.696 11.916 2.957 1.00 . A A . 16 GLY H 1 1
6 4760 1 1 16 GLY HA2 H -3.330 10.509 2.220 1.00 . A A . 16 GLY HA2 1 1
6 4761 1 1 16 GLY HA3 H -3.431 12.195 2.679 1.00 . A A . 16 GLY HA3 1 1
6 4762 1 1 16 GLY N N -5.166 11.104 2.907 1.00 . A A . 16 GLY N 1 1
6 4763 1 1 16 GLY O O -3.887 10.470 5.220 1.00 . A A . 16 GLY O 1 1
6 4764 1 1 17 CYS C C -0.618 11.997 6.336 1.00 . A A . 17 CYS C 1 1
6 4765 1 1 17 CYS CA C -1.166 10.719 5.709 1.00 . A A . 17 CYS CA 1 1
6 4766 1 1 17 CYS CB C -0.029 9.718 5.488 1.00 . A A . 17 CYS CB 1 1
6 4767 1 1 17 CYS H H -1.312 11.320 3.685 1.00 . A A . 17 CYS H 1 1
6 4768 1 1 17 CYS HA H -1.889 10.284 6.382 1.00 . A A . 17 CYS HA 1 1
6 4769 1 1 17 CYS HB2 H 0.807 10.231 5.030 1.00 . A A . 17 CYS HB2 1 1
6 4770 1 1 17 CYS HB3 H 0.279 9.316 6.444 1.00 . A A . 17 CYS HB3 1 1
6 4771 1 1 17 CYS N N -1.841 11.007 4.449 1.00 . A A . 17 CYS N 1 1
6 4772 1 1 17 CYS O O -0.913 13.100 5.877 1.00 . A A . 17 CYS O 1 1
6 4773 1 1 17 CYS SG S -0.472 8.316 4.412 1.00 . A A . 17 CYS SG 1 1
6 4774 1 1 18 SER C C 1.736 12.527 9.161 1.00 . A A . 18 SER C 1 1
6 4775 1 1 18 SER CA C 0.767 12.983 8.075 1.00 . A A . 18 SER CA 1 1
6 4776 1 1 18 SER CB C -0.330 13.855 8.689 1.00 . A A . 18 SER CB 1 1
6 4777 1 1 18 SER H H 0.377 10.936 7.706 1.00 . A A . 18 SER H 1 1
6 4778 1 1 18 SER HA H 1.311 13.566 7.346 1.00 . A A . 18 SER HA 1 1
6 4779 1 1 18 SER HB2 H -1.171 13.899 8.013 1.00 . A A . 18 SER HB2 1 1
6 4780 1 1 18 SER HB3 H -0.645 13.424 9.628 1.00 . A A . 18 SER HB3 1 1
6 4781 1 1 18 SER HG H 0.917 15.141 9.482 1.00 . A A . 18 SER HG 1 1
6 4782 1 1 18 SER N N 0.179 11.840 7.387 1.00 . A A . 18 SER N 1 1
6 4783 1 1 18 SER O O 1.321 12.139 10.253 1.00 . A A . 18 SER O 1 1
6 4784 1 1 18 SER OG O 0.136 15.172 8.924 1.00 . A A . 18 SER OG 1 1
6 4785 1 1 19 GLY C C 5.291 11.638 9.156 1.00 . A A . 19 GLY C 1 1
6 4786 1 1 19 GLY CA C 4.033 12.166 9.816 1.00 . A A . 19 GLY CA 1 1
6 4787 1 1 19 GLY H H 3.301 12.895 7.968 1.00 . A A . 19 GLY H 1 1
6 4788 1 1 19 GLY HA2 H 4.293 13.015 10.432 1.00 . A A . 19 GLY HA2 1 1
6 4789 1 1 19 GLY HA3 H 3.619 11.393 10.446 1.00 . A A . 19 GLY HA3 1 1
6 4790 1 1 19 GLY N N 3.027 12.577 8.854 1.00 . A A . 19 GLY N 1 1
6 4791 1 1 19 GLY O O 5.530 11.881 7.973 1.00 . A A . 19 GLY O 1 1
6 4792 1 1 20 GLY C C 7.117 9.495 8.173 1.00 . A A . 20 GLY C 1 1
6 4793 1 1 20 GLY CA C 7.330 10.360 9.403 1.00 . A A . 20 GLY CA 1 1
6 4794 1 1 20 GLY H H 5.857 10.758 10.858 1.00 . A A . 20 GLY H 1 1
6 4795 1 1 20 GLY HA2 H 7.989 11.175 9.147 1.00 . A A . 20 GLY HA2 1 1
6 4796 1 1 20 GLY HA3 H 7.796 9.761 10.175 1.00 . A A . 20 GLY HA3 1 1
6 4797 1 1 20 GLY N N 6.098 10.914 9.925 1.00 . A A . 20 GLY N 1 1
6 4798 1 1 20 GLY O O 8.053 9.251 7.413 1.00 . A A . 20 GLY O 1 1
6 4799 1 1 21 GLU C C 5.371 9.014 5.574 1.00 . A A . 21 GLU C 1 1
6 4800 1 1 21 GLU CA C 5.567 8.179 6.836 1.00 . A A . 21 GLU CA 1 1
6 4801 1 1 21 GLU CB C 4.307 7.359 7.119 1.00 . A A . 21 GLU CB 1 1
6 4802 1 1 21 GLU CD C 3.817 4.923 7.578 1.00 . A A . 21 GLU CD 1 1
6 4803 1 1 21 GLU CG C 4.380 5.934 6.598 1.00 . A A . 21 GLU CG 1 1
6 4804 1 1 21 GLU H H 5.182 9.247 8.621 1.00 . A A . 21 GLU H 1 1
6 4805 1 1 21 GLU HA H 6.395 7.504 6.682 1.00 . A A . 21 GLU HA 1 1
6 4806 1 1 21 GLU HB2 H 4.152 7.320 8.190 1.00 . A A . 21 GLU HB2 1 1
6 4807 1 1 21 GLU HB3 H 3.459 7.848 6.656 1.00 . A A . 21 GLU HB3 1 1
6 4808 1 1 21 GLU HG2 H 3.818 5.871 5.677 1.00 . A A . 21 GLU HG2 1 1
6 4809 1 1 21 GLU HG3 H 5.414 5.688 6.404 1.00 . A A . 21 GLU HG3 1 1
6 4810 1 1 21 GLU N N 5.888 9.025 7.980 1.00 . A A . 21 GLU N 1 1
6 4811 1 1 21 GLU O O 4.508 9.890 5.525 1.00 . A A . 21 GLU O 1 1
6 4812 1 1 21 GLU OE1 O 2.605 4.995 7.875 1.00 . A A . 21 GLU OE1 1 1
6 4813 1 1 21 GLU OE2 O 4.587 4.060 8.049 1.00 . A A . 21 GLU OE2 1 1
6 4814 1 1 22 ASN C C 6.039 8.495 2.112 1.00 . A A . 22 ASN C 1 1
6 4815 1 1 22 ASN CA C 6.097 9.460 3.293 1.00 . A A . 22 ASN CA 1 1
6 4816 1 1 22 ASN CB C 7.295 10.399 3.141 1.00 . A A . 22 ASN CB 1 1
6 4817 1 1 22 ASN CG C 7.033 11.771 3.731 1.00 . A A . 22 ASN CG 1 1
6 4818 1 1 22 ASN H H 6.848 8.026 4.657 1.00 . A A . 22 ASN H 1 1
6 4819 1 1 22 ASN HA H 5.191 10.047 3.307 1.00 . A A . 22 ASN HA 1 1
6 4820 1 1 22 ASN HB2 H 8.149 9.969 3.643 1.00 . A A . 22 ASN HB2 1 1
6 4821 1 1 22 ASN HB3 H 7.522 10.516 2.091 1.00 . A A . 22 ASN HB3 1 1
6 4822 1 1 22 ASN HD21 H 8.715 12.465 2.931 1.00 . A A . 22 ASN HD21 1 1
6 4823 1 1 22 ASN HD22 H 7.795 13.603 3.847 1.00 . A A . 22 ASN HD22 1 1
6 4824 1 1 22 ASN N N 6.180 8.736 4.557 1.00 . A A . 22 ASN N 1 1
6 4825 1 1 22 ASN ND2 N 7.939 12.708 3.478 1.00 . A A . 22 ASN ND2 1 1
6 4826 1 1 22 ASN O O 6.436 8.839 0.998 1.00 . A A . 22 ASN O 1 1
6 4827 1 1 22 ASN OD1 O 6.028 11.985 4.409 1.00 . A A . 22 ASN OD1 1 1
6 4828 1 1 23 ASN C C 4.089 5.564 1.390 1.00 . A A . 23 ASN C 1 1
6 4829 1 1 23 ASN CA C 5.435 6.275 1.317 1.00 . A A . 23 ASN CA 1 1
6 4830 1 1 23 ASN CB C 6.570 5.258 1.447 1.00 . A A . 23 ASN CB 1 1
6 4831 1 1 23 ASN CG C 7.929 5.871 1.171 1.00 . A A . 23 ASN CG 1 1
6 4832 1 1 23 ASN H H 5.243 7.070 3.268 1.00 . A A . 23 ASN H 1 1
6 4833 1 1 23 ASN HA H 5.516 6.772 0.362 1.00 . A A . 23 ASN HA 1 1
6 4834 1 1 23 ASN HB2 H 6.574 4.858 2.452 1.00 . A A . 23 ASN HB2 1 1
6 4835 1 1 23 ASN HB3 H 6.408 4.454 0.741 1.00 . A A . 23 ASN HB3 1 1
6 4836 1 1 23 ASN HD21 H 8.758 4.715 2.564 1.00 . A A . 23 ASN HD21 1 1
6 4837 1 1 23 ASN HD22 H 9.836 5.797 1.739 1.00 . A A . 23 ASN HD22 1 1
6 4838 1 1 23 ASN N N 5.543 7.287 2.361 1.00 . A A . 23 ASN N 1 1
6 4839 1 1 23 ASN ND2 N 8.943 5.415 1.898 1.00 . A A . 23 ASN ND2 1 1
6 4840 1 1 23 ASN O O 3.304 5.794 2.310 1.00 . A A . 23 ASN O 1 1
6 4841 1 1 23 ASN OD1 O 8.066 6.746 0.316 1.00 . A A . 23 ASN OD1 1 1
6 4842 1 1 24 CYS C C 2.786 2.554 -0.190 1.00 . A A . 24 CYS C 1 1
6 4843 1 1 24 CYS CA C 2.572 3.954 0.374 1.00 . A A . 24 CYS CA 1 1
6 4844 1 1 24 CYS CB C 1.536 4.701 -0.466 1.00 . A A . 24 CYS CB 1 1
6 4845 1 1 24 CYS H H 4.491 4.555 -0.290 1.00 . A A . 24 CYS H 1 1
6 4846 1 1 24 CYS HA H 2.206 3.868 1.386 1.00 . A A . 24 CYS HA 1 1
6 4847 1 1 24 CYS HB2 H 1.774 4.576 -1.513 1.00 . A A . 24 CYS HB2 1 1
6 4848 1 1 24 CYS HB3 H 0.559 4.283 -0.266 1.00 . A A . 24 CYS HB3 1 1
6 4849 1 1 24 CYS N N 3.825 4.698 0.416 1.00 . A A . 24 CYS N 1 1
6 4850 1 1 24 CYS O O 3.197 2.392 -1.338 1.00 . A A . 24 CYS O 1 1
6 4851 1 1 24 CYS SG S 1.458 6.490 -0.128 1.00 . A A . 24 CYS SG 1 1
6 4852 1 1 25 TYR C C 1.450 -0.372 -0.475 1.00 . A A . 25 TYR C 1 1
6 4853 1 1 25 TYR CA C 2.687 0.170 0.238 1.00 . A A . 25 TYR CA 1 1
6 4854 1 1 25 TYR CB C 3.005 -0.686 1.465 1.00 . A A . 25 TYR CB 1 1
6 4855 1 1 25 TYR CD1 C 1.314 -0.037 3.226 1.00 . A A . 25 TYR CD1 1 1
6 4856 1 1 25 TYR CD2 C 1.164 -2.219 2.272 1.00 . A A . 25 TYR CD2 1 1
6 4857 1 1 25 TYR CE1 C 0.219 -0.307 4.026 1.00 . A A . 25 TYR CE1 1 1
6 4858 1 1 25 TYR CE2 C 0.068 -2.495 3.068 1.00 . A A . 25 TYR CE2 1 1
6 4859 1 1 25 TYR CG C 1.805 -0.986 2.338 1.00 . A A . 25 TYR CG 1 1
6 4860 1 1 25 TYR CZ C -0.400 -1.537 3.942 1.00 . A A . 25 TYR CZ 1 1
6 4861 1 1 25 TYR H H 2.208 1.735 1.530 1.00 . A A . 25 TYR H 1 1
6 4862 1 1 25 TYR HA H 3.519 0.135 -0.433 1.00 . A A . 25 TYR HA 1 1
6 4863 1 1 25 TYR HB2 H 3.415 -1.625 1.136 1.00 . A A . 25 TYR HB2 1 1
6 4864 1 1 25 TYR HB3 H 3.738 -0.171 2.072 1.00 . A A . 25 TYR HB3 1 1
6 4865 1 1 25 TYR HD1 H 1.801 0.924 3.290 1.00 . A A . 25 TYR HD1 1 1
6 4866 1 1 25 TYR HD2 H 1.533 -2.969 1.587 1.00 . A A . 25 TYR HD2 1 1
6 4867 1 1 25 TYR HE1 H -0.147 0.443 4.710 1.00 . A A . 25 TYR HE1 1 1
6 4868 1 1 25 TYR HE2 H -0.418 -3.458 3.002 1.00 . A A . 25 TYR HE2 1 1
6 4869 1 1 25 TYR HH H -2.272 -1.902 4.184 1.00 . A A . 25 TYR HH 1 1
6 4870 1 1 25 TYR N N 2.517 1.548 0.633 1.00 . A A . 25 TYR N 1 1
6 4871 1 1 25 TYR O O 0.392 0.257 -0.483 1.00 . A A . 25 TYR O 1 1
6 4872 1 1 25 TYR OH O -1.491 -1.808 4.735 1.00 . A A . 25 TYR OH 1 1
6 4873 1 1 26 LYS C C 0.819 -3.703 -1.901 1.00 . A A . 26 LYS C 1 1
6 4874 1 1 26 LYS CA C 0.515 -2.214 -1.775 1.00 . A A . 26 LYS CA 1 1
6 4875 1 1 26 LYS CB C 0.328 -1.596 -3.162 1.00 . A A . 26 LYS CB 1 1
6 4876 1 1 26 LYS CD C -0.770 -1.905 -5.400 1.00 . A A . 26 LYS CD 1 1
6 4877 1 1 26 LYS CE C -0.631 -0.431 -5.746 1.00 . A A . 26 LYS CE 1 1
6 4878 1 1 26 LYS CG C -0.893 -2.117 -3.900 1.00 . A A . 26 LYS CG 1 1
6 4879 1 1 26 LYS H H 2.471 -1.999 -1.009 1.00 . A A . 26 LYS H 1 1
6 4880 1 1 26 LYS HA H -0.392 -2.085 -1.201 1.00 . A A . 26 LYS HA 1 1
6 4881 1 1 26 LYS HB2 H 0.227 -0.524 -3.054 1.00 . A A . 26 LYS HB2 1 1
6 4882 1 1 26 LYS HB3 H 1.203 -1.811 -3.760 1.00 . A A . 26 LYS HB3 1 1
6 4883 1 1 26 LYS HD2 H 0.102 -2.431 -5.759 1.00 . A A . 26 LYS HD2 1 1
6 4884 1 1 26 LYS HD3 H -1.653 -2.297 -5.883 1.00 . A A . 26 LYS HD3 1 1
6 4885 1 1 26 LYS HE2 H -1.148 -0.242 -6.675 1.00 . A A . 26 LYS HE2 1 1
6 4886 1 1 26 LYS HE3 H -1.084 0.154 -4.959 1.00 . A A . 26 LYS HE3 1 1
6 4887 1 1 26 LYS HG2 H -0.996 -3.173 -3.704 1.00 . A A . 26 LYS HG2 1 1
6 4888 1 1 26 LYS HG3 H -1.769 -1.595 -3.542 1.00 . A A . 26 LYS HG3 1 1
6 4889 1 1 26 LYS HZ1 H 1.216 -0.500 -6.719 1.00 . A A . 26 LYS HZ1 1 1
6 4890 1 1 26 LYS HZ2 H 1.330 -0.291 -5.045 1.00 . A A . 26 LYS HZ2 1 1
6 4891 1 1 26 LYS HZ3 H 0.861 1.003 -6.027 1.00 . A A . 26 LYS HZ3 1 1
6 4892 1 1 26 LYS N N 1.600 -1.553 -1.063 1.00 . A A . 26 LYS N 1 1
6 4893 1 1 26 LYS NZ N 0.793 -0.027 -5.895 1.00 . A A . 26 LYS NZ 1 1
6 4894 1 1 26 LYS O O 1.394 -4.147 -2.894 1.00 . A A . 26 LYS O 1 1
6 4895 1 1 27 LYS C C -0.504 -6.702 -1.282 1.00 . A A . 27 LYS C 1 1
6 4896 1 1 27 LYS CA C 0.717 -5.894 -0.855 1.00 . A A . 27 LYS CA 1 1
6 4897 1 1 27 LYS CB C 1.154 -6.315 0.547 1.00 . A A . 27 LYS CB 1 1
6 4898 1 1 27 LYS CD C 0.577 -6.390 2.991 1.00 . A A . 27 LYS CD 1 1
6 4899 1 1 27 LYS CE C 1.598 -5.616 3.809 1.00 . A A . 27 LYS CE 1 1
6 4900 1 1 27 LYS CG C 0.305 -5.717 1.656 1.00 . A A . 27 LYS CG 1 1
6 4901 1 1 27 LYS H H 0.019 -4.054 -0.101 1.00 . A A . 27 LYS H 1 1
6 4902 1 1 27 LYS HA H 1.523 -6.091 -1.545 1.00 . A A . 27 LYS HA 1 1
6 4903 1 1 27 LYS HB2 H 1.092 -7.383 0.618 1.00 . A A . 27 LYS HB2 1 1
6 4904 1 1 27 LYS HB3 H 2.177 -6.009 0.700 1.00 . A A . 27 LYS HB3 1 1
6 4905 1 1 27 LYS HD2 H -0.345 -6.449 3.548 1.00 . A A . 27 LYS HD2 1 1
6 4906 1 1 27 LYS HD3 H 0.955 -7.387 2.810 1.00 . A A . 27 LYS HD3 1 1
6 4907 1 1 27 LYS HE2 H 2.121 -4.933 3.156 1.00 . A A . 27 LYS HE2 1 1
6 4908 1 1 27 LYS HE3 H 1.077 -5.055 4.572 1.00 . A A . 27 LYS HE3 1 1
6 4909 1 1 27 LYS HG2 H 0.532 -4.666 1.743 1.00 . A A . 27 LYS HG2 1 1
6 4910 1 1 27 LYS HG3 H -0.738 -5.844 1.404 1.00 . A A . 27 LYS HG3 1 1
6 4911 1 1 27 LYS HZ1 H 3.396 -5.966 4.811 1.00 . A A . 27 LYS HZ1 1 1
6 4912 1 1 27 LYS HZ2 H 2.933 -7.221 3.777 1.00 . A A . 27 LYS HZ2 1 1
6 4913 1 1 27 LYS HZ3 H 2.146 -7.015 5.259 1.00 . A A . 27 LYS HZ3 1 1
6 4914 1 1 27 LYS N N 0.455 -4.464 -0.875 1.00 . A A . 27 LYS N 1 1
6 4915 1 1 27 LYS NZ N 2.587 -6.518 4.459 1.00 . A A . 27 LYS NZ 1 1
6 4916 1 1 27 LYS O O -1.582 -6.574 -0.703 1.00 . A A . 27 LYS O 1 1
6 4917 1 1 28 GLU C C -1.009 -9.868 -2.597 1.00 . A A . 28 GLU C 1 1
6 4918 1 1 28 GLU CA C -1.382 -8.402 -2.791 1.00 . A A . 28 GLU CA 1 1
6 4919 1 1 28 GLU CB C -1.650 -8.118 -4.272 1.00 . A A . 28 GLU CB 1 1
6 4920 1 1 28 GLU CD C -0.828 -7.030 -6.400 1.00 . A A . 28 GLU CD 1 1
6 4921 1 1 28 GLU CG C -0.461 -7.528 -5.016 1.00 . A A . 28 GLU CG 1 1
6 4922 1 1 28 GLU H H 0.574 -7.613 -2.698 1.00 . A A . 28 GLU H 1 1
6 4923 1 1 28 GLU HA H -2.274 -8.189 -2.221 1.00 . A A . 28 GLU HA 1 1
6 4924 1 1 28 GLU HB2 H -1.921 -9.044 -4.757 1.00 . A A . 28 GLU HB2 1 1
6 4925 1 1 28 GLU HB3 H -2.476 -7.422 -4.350 1.00 . A A . 28 GLU HB3 1 1
6 4926 1 1 28 GLU HG2 H -0.069 -6.700 -4.445 1.00 . A A . 28 GLU HG2 1 1
6 4927 1 1 28 GLU HG3 H 0.300 -8.289 -5.114 1.00 . A A . 28 GLU HG3 1 1
6 4928 1 1 28 GLU N N -0.314 -7.549 -2.288 1.00 . A A . 28 GLU N 1 1
6 4929 1 1 28 GLU O O 0.141 -10.249 -2.804 1.00 . A A . 28 GLU O 1 1
6 4930 1 1 28 GLU OE1 O -1.454 -5.952 -6.495 1.00 . A A . 28 GLU OE1 1 1
6 4931 1 1 28 GLU OE2 O -0.493 -7.716 -7.387 1.00 . A A . 28 GLU OE2 1 1
6 4932 1 1 29 TRP C C -3.042 -12.892 -1.920 1.00 . A A . 29 TRP C 1 1
6 4933 1 1 29 TRP CA C -1.736 -12.101 -1.943 1.00 . A A . 29 TRP CA 1 1
6 4934 1 1 29 TRP CB C -0.964 -12.296 -0.643 1.00 . A A . 29 TRP CB 1 1
6 4935 1 1 29 TRP CD1 C -2.090 -12.989 1.536 1.00 . A A . 29 TRP CD1 1 1
6 4936 1 1 29 TRP CD2 C -2.379 -10.834 1.015 1.00 . A A . 29 TRP CD2 1 1
6 4937 1 1 29 TRP CE2 C -3.046 -11.093 2.228 1.00 . A A . 29 TRP CE2 1 1
6 4938 1 1 29 TRP CE3 C -2.419 -9.539 0.489 1.00 . A A . 29 TRP CE3 1 1
6 4939 1 1 29 TRP CG C -1.780 -12.066 0.591 1.00 . A A . 29 TRP CG 1 1
6 4940 1 1 29 TRP CH2 C -3.765 -8.847 2.382 1.00 . A A . 29 TRP CH2 1 1
6 4941 1 1 29 TRP CZ2 C -3.743 -10.105 2.921 1.00 . A A . 29 TRP CZ2 1 1
6 4942 1 1 29 TRP CZ3 C -3.111 -8.562 1.177 1.00 . A A . 29 TRP CZ3 1 1
6 4943 1 1 29 TRP H H -2.871 -10.313 -2.012 1.00 . A A . 29 TRP H 1 1
6 4944 1 1 29 TRP HA H -1.130 -12.476 -2.759 1.00 . A A . 29 TRP HA 1 1
6 4945 1 1 29 TRP HB2 H -0.590 -13.305 -0.617 1.00 . A A . 29 TRP HB2 1 1
6 4946 1 1 29 TRP HB3 H -0.131 -11.611 -0.618 1.00 . A A . 29 TRP HB3 1 1
6 4947 1 1 29 TRP HD1 H -1.774 -14.017 1.496 1.00 . A A . 29 TRP HD1 1 1
6 4948 1 1 29 TRP HE1 H -3.205 -12.883 3.314 1.00 . A A . 29 TRP HE1 1 1
6 4949 1 1 29 TRP HE3 H -1.920 -9.296 -0.436 1.00 . A A . 29 TRP HE3 1 1
6 4950 1 1 29 TRP HH2 H -4.293 -8.049 2.885 1.00 . A A . 29 TRP HH2 1 1
6 4951 1 1 29 TRP HZ2 H -4.253 -10.310 3.851 1.00 . A A . 29 TRP HZ2 1 1
6 4952 1 1 29 TRP HZ3 H -3.151 -7.557 0.784 1.00 . A A . 29 TRP HZ3 1 1
6 4953 1 1 29 TRP N N -1.977 -10.680 -2.177 1.00 . A A . 29 TRP N 1 1
6 4954 1 1 29 TRP NE1 N -2.855 -12.419 2.525 1.00 . A A . 29 TRP NE1 1 1
6 4955 1 1 29 TRP O O -4.128 -12.317 -1.848 1.00 . A A . 29 TRP O 1 1
6 4956 1 1 30 ARG C C -4.109 -15.940 -0.694 1.00 . A A . 30 ARG C 1 1
6 4957 1 1 30 ARG CA C -4.090 -15.091 -1.962 1.00 . A A . 30 ARG CA 1 1
6 4958 1 1 30 ARG CB C -4.098 -15.998 -3.195 1.00 . A A . 30 ARG CB 1 1
6 4959 1 1 30 ARG CD C -1.986 -17.307 -2.810 1.00 . A A . 30 ARG CD 1 1
6 4960 1 1 30 ARG CG C -2.714 -16.339 -3.728 1.00 . A A . 30 ARG CG 1 1
6 4961 1 1 30 ARG CZ C -0.496 -19.252 -3.084 1.00 . A A . 30 ARG CZ 1 1
6 4962 1 1 30 ARG H H -2.034 -14.616 -2.033 1.00 . A A . 30 ARG H 1 1
6 4963 1 1 30 ARG HA H -4.971 -14.469 -1.977 1.00 . A A . 30 ARG HA 1 1
6 4964 1 1 30 ARG HB2 H -4.592 -16.922 -2.937 1.00 . A A . 30 ARG HB2 1 1
6 4965 1 1 30 ARG HB3 H -4.653 -15.508 -3.985 1.00 . A A . 30 ARG HB3 1 1
6 4966 1 1 30 ARG HD2 H -1.490 -16.744 -2.033 1.00 . A A . 30 ARG HD2 1 1
6 4967 1 1 30 ARG HD3 H -2.710 -17.973 -2.364 1.00 . A A . 30 ARG HD3 1 1
6 4968 1 1 30 ARG HE H -0.674 -17.753 -4.390 1.00 . A A . 30 ARG HE 1 1
6 4969 1 1 30 ARG HG2 H -2.816 -16.792 -4.702 1.00 . A A . 30 ARG HG2 1 1
6 4970 1 1 30 ARG HG3 H -2.136 -15.431 -3.810 1.00 . A A . 30 ARG HG3 1 1
6 4971 1 1 30 ARG HH11 H -1.573 -19.262 -1.373 1.00 . A A . 30 ARG HH11 1 1
6 4972 1 1 30 ARG HH12 H -0.520 -20.618 -1.594 1.00 . A A . 30 ARG HH12 1 1
6 4973 1 1 30 ARG HH21 H 0.711 -19.537 -4.681 1.00 . A A . 30 ARG HH21 1 1
6 4974 1 1 30 ARG HH22 H 0.777 -20.774 -3.471 1.00 . A A . 30 ARG HH22 1 1
6 4975 1 1 30 ARG N N -2.926 -14.216 -1.979 1.00 . A A . 30 ARG N 1 1
6 4976 1 1 30 ARG NE N -0.990 -18.098 -3.529 1.00 . A A . 30 ARG NE 1 1
6 4977 1 1 30 ARG NH1 N -0.896 -19.751 -1.922 1.00 . A A . 30 ARG NH1 1 1
6 4978 1 1 30 ARG NH2 N 0.405 -19.908 -3.805 1.00 . A A . 30 ARG NH2 1 1
6 4979 1 1 30 ARG O O -3.083 -16.117 -0.039 1.00 . A A . 30 ARG O 1 1
6 4980 1 1 31 ASP C C -5.980 -18.672 0.471 1.00 . A A . 31 ASP C 1 1
6 4981 1 1 31 ASP CA C -5.433 -17.296 0.834 1.00 . A A . 31 ASP CA 1 1
6 4982 1 1 31 ASP CB C -6.359 -16.617 1.848 1.00 . A A . 31 ASP CB 1 1
6 4983 1 1 31 ASP CG C -7.631 -16.096 1.209 1.00 . A A . 31 ASP CG 1 1
6 4984 1 1 31 ASP H H -6.066 -16.287 -0.917 1.00 . A A . 31 ASP H 1 1
6 4985 1 1 31 ASP HA H -4.457 -17.417 1.279 1.00 . A A . 31 ASP HA 1 1
6 4986 1 1 31 ASP HB2 H -6.629 -17.332 2.614 1.00 . A A . 31 ASP HB2 1 1
6 4987 1 1 31 ASP HB3 H -5.836 -15.784 2.300 1.00 . A A . 31 ASP HB3 1 1
6 4988 1 1 31 ASP N N -5.283 -16.464 -0.354 1.00 . A A . 31 ASP N 1 1
6 4989 1 1 31 ASP O O -5.422 -19.697 0.863 1.00 . A A . 31 ASP O 1 1
6 4990 1 1 31 ASP OD1 O -7.599 -14.984 0.641 1.00 . A A . 31 ASP OD1 1 1
6 4991 1 1 31 ASP OD2 O -8.661 -16.800 1.277 1.00 . A A . 31 ASP OD2 1 1
6 4992 1 1 32 ASN C C -8.890 -19.667 -1.614 1.00 . A A . 32 ASN C 1 1
6 4993 1 1 32 ASN CA C -7.699 -19.937 -0.701 1.00 . A A . 32 ASN CA 1 1
6 4994 1 1 32 ASN CB C -8.146 -20.745 0.519 1.00 . A A . 32 ASN CB 1 1
6 4995 1 1 32 ASN CG C -7.790 -22.214 0.400 1.00 . A A . 32 ASN CG 1 1
6 4996 1 1 32 ASN H H -7.473 -17.838 -0.564 1.00 . A A . 32 ASN H 1 1
6 4997 1 1 32 ASN HA H -6.964 -20.507 -1.250 1.00 . A A . 32 ASN HA 1 1
6 4998 1 1 32 ASN HB2 H -7.666 -20.349 1.401 1.00 . A A . 32 ASN HB2 1 1
6 4999 1 1 32 ASN HB3 H -9.217 -20.662 0.628 1.00 . A A . 32 ASN HB3 1 1
6 5000 1 1 32 ASN HD21 H -7.608 -22.356 2.375 1.00 . A A . 32 ASN HD21 1 1
6 5001 1 1 32 ASN HD22 H -7.312 -23.809 1.488 1.00 . A A . 32 ASN HD22 1 1
6 5002 1 1 32 ASN N N -7.075 -18.687 -0.282 1.00 . A A . 32 ASN N 1 1
6 5003 1 1 32 ASN ND2 N -7.545 -22.859 1.536 1.00 . A A . 32 ASN ND2 1 1
6 5004 1 1 32 ASN O O -8.834 -19.924 -2.817 1.00 . A A . 32 ASN O 1 1
6 5005 1 1 32 ASN OD1 O -7.733 -22.764 -0.700 1.00 . A A . 32 ASN OD1 1 1
6 5006 1 1 33 ARG C C -10.880 -17.775 -2.855 1.00 . A A . 33 ARG C 1 1
6 5007 1 1 33 ARG CA C -11.167 -18.834 -1.796 1.00 . A A . 33 ARG CA 1 1
6 5008 1 1 33 ARG CB C -12.267 -18.350 -0.856 1.00 . A A . 33 ARG CB 1 1
6 5009 1 1 33 ARG CD C -12.305 -17.409 1.474 1.00 . A A . 33 ARG CD 1 1
6 5010 1 1 33 ARG CG C -11.828 -17.211 0.045 1.00 . A A . 33 ARG CG 1 1
6 5011 1 1 33 ARG CZ C -11.412 -18.412 3.542 1.00 . A A . 33 ARG CZ 1 1
6 5012 1 1 33 ARG H H -9.953 -18.956 -0.077 1.00 . A A . 33 ARG H 1 1
6 5013 1 1 33 ARG HA H -11.493 -19.737 -2.283 1.00 . A A . 33 ARG HA 1 1
6 5014 1 1 33 ARG HB2 H -13.102 -18.011 -1.447 1.00 . A A . 33 ARG HB2 1 1
6 5015 1 1 33 ARG HB3 H -12.584 -19.175 -0.232 1.00 . A A . 33 ARG HB3 1 1
6 5016 1 1 33 ARG HD2 H -12.300 -16.454 1.978 1.00 . A A . 33 ARG HD2 1 1
6 5017 1 1 33 ARG HD3 H -13.313 -17.798 1.453 1.00 . A A . 33 ARG HD3 1 1
6 5018 1 1 33 ARG HE H -10.881 -18.940 1.692 1.00 . A A . 33 ARG HE 1 1
6 5019 1 1 33 ARG HG2 H -10.751 -17.162 0.039 1.00 . A A . 33 ARG HG2 1 1
6 5020 1 1 33 ARG HG3 H -12.234 -16.285 -0.337 1.00 . A A . 33 ARG HG3 1 1
6 5021 1 1 33 ARG HH11 H -12.782 -16.954 3.843 1.00 . A A . 33 ARG HH11 1 1
6 5022 1 1 33 ARG HH12 H -12.138 -17.675 5.279 1.00 . A A . 33 ARG HH12 1 1
6 5023 1 1 33 ARG HH21 H -10.035 -19.890 3.581 1.00 . A A . 33 ARG HH21 1 1
6 5024 1 1 33 ARG HH22 H -10.579 -19.342 5.132 1.00 . A A . 33 ARG HH22 1 1
6 5025 1 1 33 ARG N N -9.966 -19.143 -1.037 1.00 . A A . 33 ARG N 1 1
6 5026 1 1 33 ARG NE N -11.454 -18.339 2.213 1.00 . A A . 33 ARG NE 1 1
6 5027 1 1 33 ARG NH1 N -12.173 -17.615 4.281 1.00 . A A . 33 ARG NH1 1 1
6 5028 1 1 33 ARG NH2 N -10.610 -19.286 4.133 1.00 . A A . 33 ARG NH2 1 1
6 5029 1 1 33 ARG O O -11.414 -17.829 -3.963 1.00 . A A . 33 ARG O 1 1
6 5030 1 1 34 GLY C C -8.394 -15.054 -3.060 1.00 . A A . 34 GLY C 1 1
6 5031 1 1 34 GLY CA C -9.687 -15.753 -3.434 1.00 . A A . 34 GLY CA 1 1
6 5032 1 1 34 GLY H H -9.640 -16.822 -1.608 1.00 . A A . 34 GLY H 1 1
6 5033 1 1 34 GLY HA2 H -9.584 -16.175 -4.422 1.00 . A A . 34 GLY HA2 1 1
6 5034 1 1 34 GLY HA3 H -10.486 -15.025 -3.447 1.00 . A A . 34 GLY HA3 1 1
6 5035 1 1 34 GLY N N -10.034 -16.812 -2.504 1.00 . A A . 34 GLY N 1 1
6 5036 1 1 34 GLY O O -7.473 -15.679 -2.532 1.00 . A A . 34 GLY O 1 1
6 5037 1 1 35 TYR C C -7.509 -11.560 -2.584 1.00 . A A . 35 TYR C 1 1
6 5038 1 1 35 TYR CA C -7.134 -12.972 -3.022 1.00 . A A . 35 TYR CA 1 1
6 5039 1 1 35 TYR CB C -6.193 -12.911 -4.231 1.00 . A A . 35 TYR CB 1 1
6 5040 1 1 35 TYR CD1 C -7.877 -12.167 -5.960 1.00 . A A . 35 TYR CD1 1 1
6 5041 1 1 35 TYR CD2 C -6.564 -14.099 -6.429 1.00 . A A . 35 TYR CD2 1 1
6 5042 1 1 35 TYR CE1 C -8.517 -12.302 -7.178 1.00 . A A . 35 TYR CE1 1 1
6 5043 1 1 35 TYR CE2 C -7.199 -14.240 -7.648 1.00 . A A . 35 TYR CE2 1 1
6 5044 1 1 35 TYR CG C -6.891 -13.062 -5.566 1.00 . A A . 35 TYR CG 1 1
6 5045 1 1 35 TYR CZ C -8.174 -13.340 -8.018 1.00 . A A . 35 TYR CZ 1 1
6 5046 1 1 35 TYR H H -9.092 -13.314 -3.754 1.00 . A A . 35 TYR H 1 1
6 5047 1 1 35 TYR HA H -6.624 -13.460 -2.206 1.00 . A A . 35 TYR HA 1 1
6 5048 1 1 35 TYR HB2 H -5.682 -11.960 -4.232 1.00 . A A . 35 TYR HB2 1 1
6 5049 1 1 35 TYR HB3 H -5.463 -13.704 -4.148 1.00 . A A . 35 TYR HB3 1 1
6 5050 1 1 35 TYR HD1 H -8.144 -11.354 -5.300 1.00 . A A . 35 TYR HD1 1 1
6 5051 1 1 35 TYR HD2 H -5.799 -14.804 -6.136 1.00 . A A . 35 TYR HD2 1 1
6 5052 1 1 35 TYR HE1 H -9.282 -11.596 -7.466 1.00 . A A . 35 TYR HE1 1 1
6 5053 1 1 35 TYR HE2 H -6.929 -15.055 -8.305 1.00 . A A . 35 TYR HE2 1 1
6 5054 1 1 35 TYR HH H -8.154 -13.567 -9.926 1.00 . A A . 35 TYR HH 1 1
6 5055 1 1 35 TYR N N -8.324 -13.755 -3.333 1.00 . A A . 35 TYR N 1 1
6 5056 1 1 35 TYR O O -8.549 -11.033 -2.979 1.00 . A A . 35 TYR O 1 1
6 5057 1 1 35 TYR OH O -8.809 -13.477 -9.230 1.00 . A A . 35 TYR OH 1 1
6 5058 1 1 36 ARG C C -5.675 -8.715 -1.484 1.00 . A A . 36 ARG C 1 1
6 5059 1 1 36 ARG CA C -6.898 -9.603 -1.270 1.00 . A A . 36 ARG CA 1 1
6 5060 1 1 36 ARG CB C -7.261 -9.638 0.215 1.00 . A A . 36 ARG CB 1 1
6 5061 1 1 36 ARG CD C -8.684 -10.751 1.961 1.00 . A A . 36 ARG CD 1 1
6 5062 1 1 36 ARG CG C -8.581 -10.335 0.503 1.00 . A A . 36 ARG CG 1 1
6 5063 1 1 36 ARG CZ C -10.746 -12.094 2.093 1.00 . A A . 36 ARG CZ 1 1
6 5064 1 1 36 ARG H H -5.844 -11.427 -1.484 1.00 . A A . 36 ARG H 1 1
6 5065 1 1 36 ARG HA H -7.728 -9.191 -1.824 1.00 . A A . 36 ARG HA 1 1
6 5066 1 1 36 ARG HB2 H -6.479 -10.161 0.753 1.00 . A A . 36 ARG HB2 1 1
6 5067 1 1 36 ARG HB3 H -7.326 -8.622 0.583 1.00 . A A . 36 ARG HB3 1 1
6 5068 1 1 36 ARG HD2 H -8.121 -11.661 2.104 1.00 . A A . 36 ARG HD2 1 1
6 5069 1 1 36 ARG HD3 H -8.263 -9.969 2.576 1.00 . A A . 36 ARG HD3 1 1
6 5070 1 1 36 ARG HE H -10.516 -10.272 2.876 1.00 . A A . 36 ARG HE 1 1
6 5071 1 1 36 ARG HG2 H -9.391 -9.658 0.275 1.00 . A A . 36 ARG HG2 1 1
6 5072 1 1 36 ARG HG3 H -8.657 -11.214 -0.120 1.00 . A A . 36 ARG HG3 1 1
6 5073 1 1 36 ARG HH11 H -9.229 -12.983 1.094 1.00 . A A . 36 ARG HH11 1 1
6 5074 1 1 36 ARG HH12 H -10.689 -13.908 1.202 1.00 . A A . 36 ARG HH12 1 1
6 5075 1 1 36 ARG HH21 H -12.437 -11.488 3.021 1.00 . A A . 36 ARG HH21 1 1
6 5076 1 1 36 ARG HH22 H -12.510 -13.059 2.296 1.00 . A A . 36 ARG HH22 1 1
6 5077 1 1 36 ARG N N -6.655 -10.954 -1.764 1.00 . A A . 36 ARG N 1 1
6 5078 1 1 36 ARG NE N -10.069 -10.982 2.369 1.00 . A A . 36 ARG NE 1 1
6 5079 1 1 36 ARG NH1 N -10.174 -13.075 1.406 1.00 . A A . 36 ARG NH1 1 1
6 5080 1 1 36 ARG NH2 N -12.001 -12.225 2.504 1.00 . A A . 36 ARG NH2 1 1
6 5081 1 1 36 ARG O O -4.647 -9.164 -1.989 1.00 . A A . 36 ARG O 1 1
6 5082 1 1 37 THR C C -4.910 -5.304 -0.301 1.00 . A A . 37 THR C 1 1
6 5083 1 1 37 THR CA C -4.708 -6.491 -1.237 1.00 . A A . 37 THR CA 1 1
6 5084 1 1 37 THR CB C -4.618 -6.006 -2.684 1.00 . A A . 37 THR CB 1 1
6 5085 1 1 37 THR CG2 C -3.381 -5.180 -2.965 1.00 . A A . 37 THR CG2 1 1
6 5086 1 1 37 THR H H -6.644 -7.154 -0.696 1.00 . A A . 37 THR H 1 1
6 5087 1 1 37 THR HA H -3.788 -6.991 -0.975 1.00 . A A . 37 THR HA 1 1
6 5088 1 1 37 THR HB H -5.481 -5.393 -2.901 1.00 . A A . 37 THR HB 1 1
6 5089 1 1 37 THR HG1 H -4.067 -7.806 -3.231 1.00 . A A . 37 THR HG1 1 1
6 5090 1 1 37 THR HG21 H -3.659 -4.143 -3.078 1.00 . A A . 37 THR HG21 1 1
6 5091 1 1 37 THR HG22 H -2.915 -5.530 -3.874 1.00 . A A . 37 THR HG22 1 1
6 5092 1 1 37 THR HG23 H -2.688 -5.280 -2.143 1.00 . A A . 37 THR HG23 1 1
6 5093 1 1 37 THR N N -5.798 -7.450 -1.093 1.00 . A A . 37 THR N 1 1
6 5094 1 1 37 THR O O -5.953 -4.650 -0.333 1.00 . A A . 37 THR O 1 1
6 5095 1 1 37 THR OG1 O -4.617 -7.102 -3.582 1.00 . A A . 37 THR OG1 1 1
6 5096 1 1 38 GLU C C -2.955 -2.851 1.146 1.00 . A A . 38 GLU C 1 1
6 5097 1 1 38 GLU CA C -3.994 -3.917 1.472 1.00 . A A . 38 GLU CA 1 1
6 5098 1 1 38 GLU CB C -3.808 -4.403 2.913 1.00 . A A . 38 GLU CB 1 1
6 5099 1 1 38 GLU CD C -3.096 -6.299 4.422 1.00 . A A . 38 GLU CD 1 1
6 5100 1 1 38 GLU CG C -2.985 -5.675 3.045 1.00 . A A . 38 GLU CG 1 1
6 5101 1 1 38 GLU H H -3.102 -5.578 0.520 1.00 . A A . 38 GLU H 1 1
6 5102 1 1 38 GLU HA H -4.978 -3.479 1.377 1.00 . A A . 38 GLU HA 1 1
6 5103 1 1 38 GLU HB2 H -3.313 -3.628 3.475 1.00 . A A . 38 GLU HB2 1 1
6 5104 1 1 38 GLU HB3 H -4.780 -4.583 3.345 1.00 . A A . 38 GLU HB3 1 1
6 5105 1 1 38 GLU HG2 H -3.332 -6.389 2.316 1.00 . A A . 38 GLU HG2 1 1
6 5106 1 1 38 GLU HG3 H -1.949 -5.440 2.856 1.00 . A A . 38 GLU HG3 1 1
6 5107 1 1 38 GLU N N -3.911 -5.026 0.534 1.00 . A A . 38 GLU N 1 1
6 5108 1 1 38 GLU O O -1.882 -3.152 0.624 1.00 . A A . 38 GLU O 1 1
6 5109 1 1 38 GLU OE1 O -4.229 -6.395 4.941 1.00 . A A . 38 GLU OE1 1 1
6 5110 1 1 38 GLU OE2 O -2.051 -6.690 4.983 1.00 . A A . 38 GLU OE2 1 1
6 5111 1 1 39 ARG C C -2.323 0.445 2.411 1.00 . A A . 39 ARG C 1 1
6 5112 1 1 39 ARG CA C -2.388 -0.486 1.202 1.00 . A A . 39 ARG CA 1 1
6 5113 1 1 39 ARG CB C -2.850 0.294 -0.032 1.00 . A A . 39 ARG CB 1 1
6 5114 1 1 39 ARG CD C -4.302 0.012 -2.066 1.00 . A A . 39 ARG CD 1 1
6 5115 1 1 39 ARG CG C -3.186 -0.587 -1.225 1.00 . A A . 39 ARG CG 1 1
6 5116 1 1 39 ARG CZ C -5.472 -0.481 -4.176 1.00 . A A . 39 ARG CZ 1 1
6 5117 1 1 39 ARG H H -4.158 -1.434 1.875 1.00 . A A . 39 ARG H 1 1
6 5118 1 1 39 ARG HA H -1.403 -0.887 1.015 1.00 . A A . 39 ARG HA 1 1
6 5119 1 1 39 ARG HB2 H -3.730 0.865 0.225 1.00 . A A . 39 ARG HB2 1 1
6 5120 1 1 39 ARG HB3 H -2.065 0.974 -0.327 1.00 . A A . 39 ARG HB3 1 1
6 5121 1 1 39 ARG HD2 H -5.229 -0.065 -1.518 1.00 . A A . 39 ARG HD2 1 1
6 5122 1 1 39 ARG HD3 H -4.078 1.053 -2.248 1.00 . A A . 39 ARG HD3 1 1
6 5123 1 1 39 ARG HE H -3.750 -1.310 -3.602 1.00 . A A . 39 ARG HE 1 1
6 5124 1 1 39 ARG HG2 H -2.306 -0.696 -1.839 1.00 . A A . 39 ARG HG2 1 1
6 5125 1 1 39 ARG HG3 H -3.500 -1.557 -0.867 1.00 . A A . 39 ARG HG3 1 1
6 5126 1 1 39 ARG HH11 H -6.402 0.879 -3.002 1.00 . A A . 39 ARG HH11 1 1
6 5127 1 1 39 ARG HH12 H -7.204 0.513 -4.492 1.00 . A A . 39 ARG HH12 1 1
6 5128 1 1 39 ARG HH21 H -4.805 -1.792 -5.562 1.00 . A A . 39 ARG HH21 1 1
6 5129 1 1 39 ARG HH22 H -6.297 -1.003 -5.946 1.00 . A A . 39 ARG HH22 1 1
6 5130 1 1 39 ARG N N -3.286 -1.604 1.459 1.00 . A A . 39 ARG N 1 1
6 5131 1 1 39 ARG NE N -4.450 -0.674 -3.347 1.00 . A A . 39 ARG NE 1 1
6 5132 1 1 39 ARG NH1 N -6.438 0.374 -3.864 1.00 . A A . 39 ARG NH1 1 1
6 5133 1 1 39 ARG NH2 N -5.530 -1.147 -5.322 1.00 . A A . 39 ARG NH2 1 1
6 5134 1 1 39 ARG O O -2.750 0.082 3.507 1.00 . A A . 39 ARG O 1 1
6 5135 1 1 40 GLY C C -0.393 3.405 3.220 1.00 . A A . 40 GLY C 1 1
6 5136 1 1 40 GLY CA C -1.677 2.603 3.288 1.00 . A A . 40 GLY CA 1 1
6 5137 1 1 40 GLY H H -1.463 1.879 1.310 1.00 . A A . 40 GLY H 1 1
6 5138 1 1 40 GLY HA2 H -2.517 3.284 3.237 1.00 . A A . 40 GLY HA2 1 1
6 5139 1 1 40 GLY HA3 H -1.709 2.072 4.230 1.00 . A A . 40 GLY HA3 1 1
6 5140 1 1 40 GLY N N -1.786 1.643 2.205 1.00 . A A . 40 GLY N 1 1
6 5141 1 1 40 GLY O O 0.115 3.683 2.134 1.00 . A A . 40 GLY O 1 1
6 5142 1 1 41 CYS C C 2.475 3.745 5.127 1.00 . A A . 41 CYS C 1 1
6 5143 1 1 41 CYS CA C 1.370 4.547 4.448 1.00 . A A . 41 CYS CA 1 1
6 5144 1 1 41 CYS CB C 1.137 5.864 5.192 1.00 . A A . 41 CYS CB 1 1
6 5145 1 1 41 CYS H H -0.316 3.522 5.215 1.00 . A A . 41 CYS H 1 1
6 5146 1 1 41 CYS HA H 1.674 4.768 3.437 1.00 . A A . 41 CYS HA 1 1
6 5147 1 1 41 CYS HB2 H 0.140 5.861 5.612 1.00 . A A . 41 CYS HB2 1 1
6 5148 1 1 41 CYS HB3 H 1.862 5.952 5.988 1.00 . A A . 41 CYS HB3 1 1
6 5149 1 1 41 CYS N N 0.134 3.776 4.382 1.00 . A A . 41 CYS N 1 1
6 5150 1 1 41 CYS O O 2.247 3.093 6.145 1.00 . A A . 41 CYS O 1 1
6 5151 1 1 41 CYS SG S 1.287 7.343 4.138 1.00 . A A . 41 CYS SG 1 1
6 5152 1 1 42 GLY C C 5.035 1.748 4.395 1.00 . A A . 42 GLY C 1 1
6 5153 1 1 42 GLY CA C 4.795 3.065 5.108 1.00 . A A . 42 GLY CA 1 1
6 5154 1 1 42 GLY H H 3.792 4.329 3.738 1.00 . A A . 42 GLY H 1 1
6 5155 1 1 42 GLY HA2 H 5.683 3.674 5.025 1.00 . A A . 42 GLY HA2 1 1
6 5156 1 1 42 GLY HA3 H 4.601 2.867 6.152 1.00 . A A . 42 GLY HA3 1 1
6 5157 1 1 42 GLY N N 3.672 3.795 4.550 1.00 . A A . 42 GLY N 1 1
6 5158 1 1 42 GLY O O 4.139 1.224 3.733 1.00 . A A . 42 GLY O 1 1
6 5159 1 1 43 CYS C C 6.838 -1.143 4.924 1.00 . A A . 43 CYS C 1 1
6 5160 1 1 43 CYS CA C 6.595 -0.049 3.886 1.00 . A A . 43 CYS CA 1 1
6 5161 1 1 43 CYS CB C 7.839 0.128 3.015 1.00 . A A . 43 CYS CB 1 1
6 5162 1 1 43 CYS H H 6.916 1.679 5.067 1.00 . A A . 43 CYS H 1 1
6 5163 1 1 43 CYS HA H 5.767 -0.343 3.258 1.00 . A A . 43 CYS HA 1 1
6 5164 1 1 43 CYS HB2 H 7.836 1.121 2.592 1.00 . A A . 43 CYS HB2 1 1
6 5165 1 1 43 CYS HB3 H 8.719 0.008 3.630 1.00 . A A . 43 CYS HB3 1 1
6 5166 1 1 43 CYS N N 6.244 1.213 4.528 1.00 . A A . 43 CYS N 1 1
6 5167 1 1 43 CYS O O 7.955 -1.301 5.420 1.00 . A A . 43 CYS O 1 1
6 5168 1 1 43 CYS SG S 7.958 -1.059 1.638 1.00 . A A . 43 CYS SG 1 1
6 5169 1 1 44 PRO C C 6.985 -4.008 5.883 1.00 . A A . 44 PRO C 1 1
6 5170 1 1 44 PRO CA C 5.904 -3.000 6.252 1.00 . A A . 44 PRO CA 1 1
6 5171 1 1 44 PRO CB C 4.523 -3.662 6.217 1.00 . A A . 44 PRO CB 1 1
6 5172 1 1 44 PRO CD C 4.427 -1.798 4.728 1.00 . A A . 44 PRO CD 1 1
6 5173 1 1 44 PRO CG C 3.608 -2.614 5.686 1.00 . A A . 44 PRO CG 1 1
6 5174 1 1 44 PRO HA H 6.096 -2.614 7.243 1.00 . A A . 44 PRO HA 1 1
6 5175 1 1 44 PRO HB2 H 4.553 -4.528 5.567 1.00 . A A . 44 PRO HB2 1 1
6 5176 1 1 44 PRO HB3 H 4.239 -3.962 7.217 1.00 . A A . 44 PRO HB3 1 1
6 5177 1 1 44 PRO HD2 H 4.369 -2.212 3.732 1.00 . A A . 44 PRO HD2 1 1
6 5178 1 1 44 PRO HD3 H 4.100 -0.769 4.731 1.00 . A A . 44 PRO HD3 1 1
6 5179 1 1 44 PRO HG2 H 2.779 -3.077 5.170 1.00 . A A . 44 PRO HG2 1 1
6 5180 1 1 44 PRO HG3 H 3.249 -1.994 6.494 1.00 . A A . 44 PRO HG3 1 1
6 5181 1 1 44 PRO N N 5.794 -1.917 5.268 1.00 . A A . 44 PRO N 1 1
6 5182 1 1 44 PRO O O 7.819 -3.750 5.015 1.00 . A A . 44 PRO O 1 1
6 5183 1 1 45 SER C C 7.366 -7.585 6.597 1.00 . A A . 45 SER C 1 1
6 5184 1 1 45 SER CA C 7.944 -6.208 6.285 1.00 . A A . 45 SER CA 1 1
6 5185 1 1 45 SER CB C 9.207 -5.972 7.116 1.00 . A A . 45 SER CB 1 1
6 5186 1 1 45 SER H H 6.275 -5.309 7.225 1.00 . A A . 45 SER H 1 1
6 5187 1 1 45 SER HA H 8.202 -6.169 5.237 1.00 . A A . 45 SER HA 1 1
6 5188 1 1 45 SER HB2 H 9.946 -6.720 6.866 1.00 . A A . 45 SER HB2 1 1
6 5189 1 1 45 SER HB3 H 9.602 -4.991 6.896 1.00 . A A . 45 SER HB3 1 1
6 5190 1 1 45 SER HG H 8.677 -5.187 8.830 1.00 . A A . 45 SER HG 1 1
6 5191 1 1 45 SER N N 6.965 -5.160 6.545 1.00 . A A . 45 SER N 1 1
6 5192 1 1 45 SER O O 7.405 -8.042 7.739 1.00 . A A . 45 SER O 1 1
6 5193 1 1 45 SER OG O 8.928 -6.053 8.502 1.00 . A A . 45 SER OG 1 1
6 5194 1 1 46 VAL C C 6.786 -10.538 4.694 1.00 . A A . 46 VAL C 1 1
6 5195 1 1 46 VAL CA C 6.240 -9.565 5.737 1.00 . A A . 46 VAL CA 1 1
6 5196 1 1 46 VAL CB C 4.694 -9.505 5.653 1.00 . A A . 46 VAL CB 1 1
6 5197 1 1 46 VAL CG1 C 4.200 -9.681 4.221 1.00 . A A . 46 VAL CG1 1 1
6 5198 1 1 46 VAL CG2 C 4.064 -10.538 6.577 1.00 . A A . 46 VAL CG2 1 1
6 5199 1 1 46 VAL H H 6.826 -7.823 4.686 1.00 . A A . 46 VAL H 1 1
6 5200 1 1 46 VAL HA H 6.508 -9.928 6.717 1.00 . A A . 46 VAL HA 1 1
6 5201 1 1 46 VAL HB H 4.385 -8.531 5.989 1.00 . A A . 46 VAL HB 1 1
6 5202 1 1 46 VAL HG11 H 3.257 -9.168 4.101 1.00 . A A . 46 VAL HG11 1 1
6 5203 1 1 46 VAL HG12 H 4.069 -10.732 4.013 1.00 . A A . 46 VAL HG12 1 1
6 5204 1 1 46 VAL HG13 H 4.925 -9.266 3.536 1.00 . A A . 46 VAL HG13 1 1
6 5205 1 1 46 VAL HG21 H 3.630 -11.332 5.988 1.00 . A A . 46 VAL HG21 1 1
6 5206 1 1 46 VAL HG22 H 3.294 -10.069 7.170 1.00 . A A . 46 VAL HG22 1 1
6 5207 1 1 46 VAL HG23 H 4.822 -10.948 7.230 1.00 . A A . 46 VAL HG23 1 1
6 5208 1 1 46 VAL N N 6.828 -8.241 5.573 1.00 . A A . 46 VAL N 1 1
6 5209 1 1 46 VAL O O 7.769 -10.248 4.011 1.00 . A A . 46 VAL O 1 1
6 5210 1 1 47 LYS C C 6.049 -12.368 2.221 1.00 . A A . 47 LYS C 1 1
6 5211 1 1 47 LYS CA C 6.551 -12.708 3.621 1.00 . A A . 47 LYS CA 1 1
6 5212 1 1 47 LYS CB C 6.025 -14.081 4.046 1.00 . A A . 47 LYS CB 1 1
6 5213 1 1 47 LYS CD C 4.039 -15.465 4.719 1.00 . A A . 47 LYS CD 1 1
6 5214 1 1 47 LYS CE C 4.526 -15.593 6.153 1.00 . A A . 47 LYS CE 1 1
6 5215 1 1 47 LYS CG C 4.508 -14.166 4.084 1.00 . A A . 47 LYS CG 1 1
6 5216 1 1 47 LYS H H 5.364 -11.854 5.151 1.00 . A A . 47 LYS H 1 1
6 5217 1 1 47 LYS HA H 7.630 -12.733 3.608 1.00 . A A . 47 LYS HA 1 1
6 5218 1 1 47 LYS HB2 H 6.390 -14.823 3.352 1.00 . A A . 47 LYS HB2 1 1
6 5219 1 1 47 LYS HB3 H 6.401 -14.308 5.032 1.00 . A A . 47 LYS HB3 1 1
6 5220 1 1 47 LYS HD2 H 2.959 -15.488 4.713 1.00 . A A . 47 LYS HD2 1 1
6 5221 1 1 47 LYS HD3 H 4.421 -16.295 4.142 1.00 . A A . 47 LYS HD3 1 1
6 5222 1 1 47 LYS HE2 H 5.531 -15.990 6.144 1.00 . A A . 47 LYS HE2 1 1
6 5223 1 1 47 LYS HE3 H 4.532 -14.613 6.607 1.00 . A A . 47 LYS HE3 1 1
6 5224 1 1 47 LYS HG2 H 4.124 -13.337 4.659 1.00 . A A . 47 LYS HG2 1 1
6 5225 1 1 47 LYS HG3 H 4.130 -14.112 3.073 1.00 . A A . 47 LYS HG3 1 1
6 5226 1 1 47 LYS HZ1 H 2.662 -16.209 6.864 1.00 . A A . 47 LYS HZ1 1 1
6 5227 1 1 47 LYS HZ2 H 3.927 -16.450 7.961 1.00 . A A . 47 LYS HZ2 1 1
6 5228 1 1 47 LYS HZ3 H 3.759 -17.476 6.628 1.00 . A A . 47 LYS HZ3 1 1
6 5229 1 1 47 LYS N N 6.139 -11.689 4.579 1.00 . A A . 47 LYS N 1 1
6 5230 1 1 47 LYS NZ N 3.657 -16.495 6.958 1.00 . A A . 47 LYS NZ 1 1
6 5231 1 1 47 LYS O O 4.901 -11.961 2.045 1.00 . A A . 47 LYS O 1 1
6 5232 1 1 48 LYS C C 5.618 -13.294 -0.713 1.00 . A A . 48 LYS C 1 1
6 5233 1 1 48 LYS CA C 6.565 -12.237 -0.153 1.00 . A A . 48 LYS CA 1 1
6 5234 1 1 48 LYS CB C 7.824 -12.155 -1.018 1.00 . A A . 48 LYS CB 1 1
6 5235 1 1 48 LYS CD C 8.634 -11.459 -3.294 1.00 . A A . 48 LYS CD 1 1
6 5236 1 1 48 LYS CE C 10.047 -10.928 -3.105 1.00 . A A . 48 LYS CE 1 1
6 5237 1 1 48 LYS CG C 7.742 -11.106 -2.115 1.00 . A A . 48 LYS CG 1 1
6 5238 1 1 48 LYS H H 7.822 -12.855 1.434 1.00 . A A . 48 LYS H 1 1
6 5239 1 1 48 LYS HA H 6.066 -11.280 -0.170 1.00 . A A . 48 LYS HA 1 1
6 5240 1 1 48 LYS HB2 H 8.667 -11.917 -0.385 1.00 . A A . 48 LYS HB2 1 1
6 5241 1 1 48 LYS HB3 H 7.993 -13.115 -1.481 1.00 . A A . 48 LYS HB3 1 1
6 5242 1 1 48 LYS HD2 H 8.676 -12.534 -3.392 1.00 . A A . 48 LYS HD2 1 1
6 5243 1 1 48 LYS HD3 H 8.215 -11.030 -4.191 1.00 . A A . 48 LYS HD3 1 1
6 5244 1 1 48 LYS HE2 H 10.360 -10.440 -4.016 1.00 . A A . 48 LYS HE2 1 1
6 5245 1 1 48 LYS HE3 H 10.045 -10.211 -2.296 1.00 . A A . 48 LYS HE3 1 1
6 5246 1 1 48 LYS HG2 H 6.720 -11.037 -2.458 1.00 . A A . 48 LYS HG2 1 1
6 5247 1 1 48 LYS HG3 H 8.053 -10.153 -1.712 1.00 . A A . 48 LYS HG3 1 1
6 5248 1 1 48 LYS HZ1 H 11.715 -11.680 -2.095 1.00 . A A . 48 LYS HZ1 1 1
6 5249 1 1 48 LYS HZ2 H 11.506 -12.320 -3.646 1.00 . A A . 48 LYS HZ2 1 1
6 5250 1 1 48 LYS HZ3 H 10.509 -12.832 -2.381 1.00 . A A . 48 LYS HZ3 1 1
6 5251 1 1 48 LYS N N 6.919 -12.531 1.231 1.00 . A A . 48 LYS N 1 1
6 5252 1 1 48 LYS NZ N 11.012 -12.016 -2.785 1.00 . A A . 48 LYS NZ 1 1
6 5253 1 1 48 LYS O O 6.026 -14.420 -0.996 1.00 . A A . 48 LYS O 1 1
6 5254 1 1 49 GLY C C 3.063 -13.580 -2.869 1.00 . A A . 49 GLY C 1 1
6 5255 1 1 49 GLY CA C 3.368 -13.844 -1.407 1.00 . A A . 49 GLY CA 1 1
6 5256 1 1 49 GLY H H 4.085 -12.008 -0.637 1.00 . A A . 49 GLY H 1 1
6 5257 1 1 49 GLY HA2 H 3.745 -14.854 -1.306 1.00 . A A . 49 GLY HA2 1 1
6 5258 1 1 49 GLY HA3 H 2.454 -13.748 -0.836 1.00 . A A . 49 GLY HA3 1 1
6 5259 1 1 49 GLY N N 4.352 -12.920 -0.876 1.00 . A A . 49 GLY N 1 1
6 5260 1 1 49 GLY O O 3.913 -13.790 -3.734 1.00 . A A . 49 GLY O 1 1
6 5261 1 1 50 ILE C C 2.364 -11.786 -5.147 1.00 . A A . 50 ILE C 1 1
6 5262 1 1 50 ILE CA C 1.437 -12.820 -4.508 1.00 . A A . 50 ILE CA 1 1
6 5263 1 1 50 ILE CB C -0.021 -12.326 -4.543 1.00 . A A . 50 ILE CB 1 1
6 5264 1 1 50 ILE CD1 C -1.634 -13.185 -6.350 1.00 . A A . 50 ILE CD1 1 1
6 5265 1 1 50 ILE CG1 C -0.953 -13.451 -5.022 1.00 . A A . 50 ILE CG1 1 1
6 5266 1 1 50 ILE CG2 C -0.187 -11.065 -5.377 1.00 . A A . 50 ILE CG2 1 1
6 5267 1 1 50 ILE H H 1.214 -12.967 -2.412 1.00 . A A . 50 ILE H 1 1
6 5268 1 1 50 ILE HA H 1.485 -13.734 -5.065 1.00 . A A . 50 ILE HA 1 1
6 5269 1 1 50 ILE HB H -0.285 -12.074 -3.540 1.00 . A A . 50 ILE HB 1 1
6 5270 1 1 50 ILE HD11 H -2.120 -14.087 -6.692 1.00 . A A . 50 ILE HD11 1 1
6 5271 1 1 50 ILE HD12 H -0.898 -12.875 -7.077 1.00 . A A . 50 ILE HD12 1 1
6 5272 1 1 50 ILE HD13 H -2.370 -12.404 -6.227 1.00 . A A . 50 ILE HD13 1 1
6 5273 1 1 50 ILE HG12 H -0.380 -14.363 -5.127 1.00 . A A . 50 ILE HG12 1 1
6 5274 1 1 50 ILE HG13 H -1.724 -13.599 -4.277 1.00 . A A . 50 ILE HG13 1 1
6 5275 1 1 50 ILE HG21 H 0.146 -11.250 -6.385 1.00 . A A . 50 ILE HG21 1 1
6 5276 1 1 50 ILE HG22 H 0.398 -10.271 -4.941 1.00 . A A . 50 ILE HG22 1 1
6 5277 1 1 50 ILE HG23 H -1.227 -10.781 -5.384 1.00 . A A . 50 ILE HG23 1 1
6 5278 1 1 50 ILE N N 1.849 -13.115 -3.144 1.00 . A A . 50 ILE N 1 1
6 5279 1 1 50 ILE O O 2.844 -11.969 -6.265 1.00 . A A . 50 ILE O 1 1
6 5280 1 1 51 GLY C C 3.309 -8.354 -4.132 1.00 . A A . 51 GLY C 1 1
6 5281 1 1 51 GLY CA C 3.467 -9.641 -4.918 1.00 . A A . 51 GLY CA 1 1
6 5282 1 1 51 GLY H H 2.190 -10.609 -3.536 1.00 . A A . 51 GLY H 1 1
6 5283 1 1 51 GLY HA2 H 4.493 -9.968 -4.854 1.00 . A A . 51 GLY HA2 1 1
6 5284 1 1 51 GLY HA3 H 3.224 -9.451 -5.953 1.00 . A A . 51 GLY HA3 1 1
6 5285 1 1 51 GLY N N 2.605 -10.697 -4.421 1.00 . A A . 51 GLY N 1 1
6 5286 1 1 51 GLY O O 2.248 -7.729 -4.157 1.00 . A A . 51 GLY O 1 1
6 5287 1 1 52 ILE C C 5.265 -5.675 -3.206 1.00 . A A . 52 ILE C 1 1
6 5288 1 1 52 ILE CA C 4.334 -6.738 -2.628 1.00 . A A . 52 ILE CA 1 1
6 5289 1 1 52 ILE CB C 4.729 -7.016 -1.163 1.00 . A A . 52 ILE CB 1 1
6 5290 1 1 52 ILE CD1 C 4.651 -6.006 1.172 1.00 . A A . 52 ILE CD1 1 1
6 5291 1 1 52 ILE CG1 C 4.573 -5.750 -0.317 1.00 . A A . 52 ILE CG1 1 1
6 5292 1 1 52 ILE CG2 C 6.156 -7.541 -1.083 1.00 . A A . 52 ILE CG2 1 1
6 5293 1 1 52 ILE H H 5.181 -8.498 -3.445 1.00 . A A . 52 ILE H 1 1
6 5294 1 1 52 ILE HA H 3.323 -6.358 -2.640 1.00 . A A . 52 ILE HA 1 1
6 5295 1 1 52 ILE HB H 4.070 -7.780 -0.777 1.00 . A A . 52 ILE HB 1 1
6 5296 1 1 52 ILE HD11 H 3.906 -6.735 1.452 1.00 . A A . 52 ILE HD11 1 1
6 5297 1 1 52 ILE HD12 H 4.472 -5.084 1.706 1.00 . A A . 52 ILE HD12 1 1
6 5298 1 1 52 ILE HD13 H 5.633 -6.381 1.422 1.00 . A A . 52 ILE HD13 1 1
6 5299 1 1 52 ILE HG12 H 5.361 -5.054 -0.575 1.00 . A A . 52 ILE HG12 1 1
6 5300 1 1 52 ILE HG13 H 3.612 -5.299 -0.528 1.00 . A A . 52 ILE HG13 1 1
6 5301 1 1 52 ILE HG21 H 6.201 -8.353 -0.372 1.00 . A A . 52 ILE HG21 1 1
6 5302 1 1 52 ILE HG22 H 6.815 -6.748 -0.767 1.00 . A A . 52 ILE HG22 1 1
6 5303 1 1 52 ILE HG23 H 6.462 -7.898 -2.056 1.00 . A A . 52 ILE HG23 1 1
6 5304 1 1 52 ILE N N 4.365 -7.957 -3.428 1.00 . A A . 52 ILE N 1 1
6 5305 1 1 52 ILE O O 6.285 -5.995 -3.815 1.00 . A A . 52 ILE O 1 1
6 5306 1 1 53 ASN C C 5.444 -2.034 -2.698 1.00 . A A . 53 ASN C 1 1
6 5307 1 1 53 ASN CA C 5.705 -3.300 -3.509 1.00 . A A . 53 ASN CA 1 1
6 5308 1 1 53 ASN CB C 5.398 -3.046 -4.986 1.00 . A A . 53 ASN CB 1 1
6 5309 1 1 53 ASN CG C 3.942 -2.690 -5.220 1.00 . A A . 53 ASN CG 1 1
6 5310 1 1 53 ASN H H 4.079 -4.221 -2.516 1.00 . A A . 53 ASN H 1 1
6 5311 1 1 53 ASN HA H 6.745 -3.570 -3.408 1.00 . A A . 53 ASN HA 1 1
6 5312 1 1 53 ASN HB2 H 6.010 -2.227 -5.340 1.00 . A A . 53 ASN HB2 1 1
6 5313 1 1 53 ASN HB3 H 5.628 -3.937 -5.554 1.00 . A A . 53 ASN HB3 1 1
6 5314 1 1 53 ASN HD21 H 3.891 -3.854 -6.831 1.00 . A A . 53 ASN HD21 1 1
6 5315 1 1 53 ASN HD22 H 2.418 -3.038 -6.448 1.00 . A A . 53 ASN HD22 1 1
6 5316 1 1 53 ASN N N 4.904 -4.411 -3.010 1.00 . A A . 53 ASN N 1 1
6 5317 1 1 53 ASN ND2 N 3.358 -3.251 -6.273 1.00 . A A . 53 ASN ND2 1 1
6 5318 1 1 53 ASN O O 4.501 -1.976 -1.908 1.00 . A A . 53 ASN O 1 1
6 5319 1 1 53 ASN OD1 O 3.350 -1.921 -4.464 1.00 . A A . 53 ASN OD1 1 1
6 5320 1 1 54 CYS C C 6.490 1.419 -3.084 1.00 . A A . 54 CYS C 1 1
6 5321 1 1 54 CYS CA C 6.142 0.239 -2.181 1.00 . A A . 54 CYS CA 1 1
6 5322 1 1 54 CYS CB C 7.039 0.250 -0.941 1.00 . A A . 54 CYS CB 1 1
6 5323 1 1 54 CYS H H 7.017 -1.130 -3.538 1.00 . A A . 54 CYS H 1 1
6 5324 1 1 54 CYS HA H 5.112 0.331 -1.870 1.00 . A A . 54 CYS HA 1 1
6 5325 1 1 54 CYS HB2 H 7.984 -0.216 -1.184 1.00 . A A . 54 CYS HB2 1 1
6 5326 1 1 54 CYS HB3 H 7.213 1.276 -0.642 1.00 . A A . 54 CYS HB3 1 1
6 5327 1 1 54 CYS N N 6.284 -1.024 -2.896 1.00 . A A . 54 CYS N 1 1
6 5328 1 1 54 CYS O O 7.475 1.381 -3.820 1.00 . A A . 54 CYS O 1 1
6 5329 1 1 54 CYS SG S 6.338 -0.635 0.489 1.00 . A A . 54 CYS SG 1 1
6 5330 1 1 55 CYS C C 6.018 4.898 -2.952 1.00 . A A . 55 CYS C 1 1
6 5331 1 1 55 CYS CA C 5.894 3.658 -3.832 1.00 . A A . 55 CYS CA 1 1
6 5332 1 1 55 CYS CB C 4.753 3.841 -4.834 1.00 . A A . 55 CYS CB 1 1
6 5333 1 1 55 CYS H H 4.905 2.437 -2.413 1.00 . A A . 55 CYS H 1 1
6 5334 1 1 55 CYS HA H 6.818 3.524 -4.374 1.00 . A A . 55 CYS HA 1 1
6 5335 1 1 55 CYS HB2 H 4.781 4.850 -5.220 1.00 . A A . 55 CYS HB2 1 1
6 5336 1 1 55 CYS HB3 H 4.886 3.142 -5.650 1.00 . A A . 55 CYS HB3 1 1
6 5337 1 1 55 CYS N N 5.673 2.466 -3.020 1.00 . A A . 55 CYS N 1 1
6 5338 1 1 55 CYS O O 5.875 4.822 -1.732 1.00 . A A . 55 CYS O 1 1
6 5339 1 1 55 CYS SG S 3.093 3.565 -4.133 1.00 . A A . 55 CYS SG 1 1
6 5340 1 1 56 THR C C 5.864 8.462 -3.655 1.00 . A A . 56 THR C 1 1
6 5341 1 1 56 THR CA C 6.430 7.294 -2.851 1.00 . A A . 56 THR CA 1 1
6 5342 1 1 56 THR CB C 7.902 7.551 -2.522 1.00 . A A . 56 THR CB 1 1
6 5343 1 1 56 THR CG2 C 8.779 7.661 -3.750 1.00 . A A . 56 THR CG2 1 1
6 5344 1 1 56 THR H H 6.390 6.038 -4.554 1.00 . A A . 56 THR H 1 1
6 5345 1 1 56 THR HA H 5.875 7.208 -1.929 1.00 . A A . 56 THR HA 1 1
6 5346 1 1 56 THR HB H 8.274 6.732 -1.923 1.00 . A A . 56 THR HB 1 1
6 5347 1 1 56 THR HG1 H 8.788 8.659 -1.172 1.00 . A A . 56 THR HG1 1 1
6 5348 1 1 56 THR HG21 H 8.808 6.708 -4.259 1.00 . A A . 56 THR HG21 1 1
6 5349 1 1 56 THR HG22 H 9.779 7.941 -3.455 1.00 . A A . 56 THR HG22 1 1
6 5350 1 1 56 THR HG23 H 8.375 8.411 -4.415 1.00 . A A . 56 THR HG23 1 1
6 5351 1 1 56 THR N N 6.286 6.039 -3.579 1.00 . A A . 56 THR N 1 1
6 5352 1 1 56 THR O O 6.511 9.499 -3.804 1.00 . A A . 56 THR O 1 1
6 5353 1 1 56 THR OG1 O 8.050 8.747 -1.780 1.00 . A A . 56 THR OG1 1 1
6 5354 1 1 57 THR C C 2.513 9.414 -4.615 1.00 . A A . 57 THR C 1 1
6 5355 1 1 57 THR CA C 3.997 9.328 -4.955 1.00 . A A . 57 THR CA 1 1
6 5356 1 1 57 THR CB C 4.179 9.060 -6.450 1.00 . A A . 57 THR CB 1 1
6 5357 1 1 57 THR CG2 C 5.312 9.850 -7.067 1.00 . A A . 57 THR CG2 1 1
6 5358 1 1 57 THR H H 4.184 7.441 -4.014 1.00 . A A . 57 THR H 1 1
6 5359 1 1 57 THR HA H 4.465 10.269 -4.711 1.00 . A A . 57 THR HA 1 1
6 5360 1 1 57 THR HB H 3.269 9.328 -6.966 1.00 . A A . 57 THR HB 1 1
6 5361 1 1 57 THR HG1 H 3.832 7.358 -7.356 1.00 . A A . 57 THR HG1 1 1
6 5362 1 1 57 THR HG21 H 6.256 9.411 -6.781 1.00 . A A . 57 THR HG21 1 1
6 5363 1 1 57 THR HG22 H 5.270 10.871 -6.717 1.00 . A A . 57 THR HG22 1 1
6 5364 1 1 57 THR HG23 H 5.218 9.834 -8.142 1.00 . A A . 57 THR HG23 1 1
6 5365 1 1 57 THR N N 4.651 8.287 -4.169 1.00 . A A . 57 THR N 1 1
6 5366 1 1 57 THR O O 1.915 8.446 -4.145 1.00 . A A . 57 THR O 1 1
6 5367 1 1 57 THR OG1 O 4.436 7.687 -6.686 1.00 . A A . 57 THR OG1 1 1
6 5368 1 1 58 ASP C C -0.360 9.819 -5.345 1.00 . A A . 58 ASP C 1 1
6 5369 1 1 58 ASP CA C 0.513 10.801 -4.571 1.00 . A A . 58 ASP CA 1 1
6 5370 1 1 58 ASP CB C 0.127 12.236 -4.926 1.00 . A A . 58 ASP CB 1 1
6 5371 1 1 58 ASP CG C 0.640 12.655 -6.290 1.00 . A A . 58 ASP CG 1 1
6 5372 1 1 58 ASP H H 2.451 11.318 -5.224 1.00 . A A . 58 ASP H 1 1
6 5373 1 1 58 ASP HA H 0.357 10.648 -3.514 1.00 . A A . 58 ASP HA 1 1
6 5374 1 1 58 ASP HB2 H -0.946 12.322 -4.927 1.00 . A A . 58 ASP HB2 1 1
6 5375 1 1 58 ASP HB3 H 0.537 12.908 -4.185 1.00 . A A . 58 ASP HB3 1 1
6 5376 1 1 58 ASP N N 1.924 10.583 -4.851 1.00 . A A . 58 ASP N 1 1
6 5377 1 1 58 ASP O O -0.252 9.707 -6.566 1.00 . A A . 58 ASP O 1 1
6 5378 1 1 58 ASP OD1 O 1.862 12.876 -6.423 1.00 . A A . 58 ASP OD1 1 1
6 5379 1 1 58 ASP OD2 O -0.180 12.762 -7.226 1.00 . A A . 58 ASP OD2 1 1
6 5380 1 1 59 ARG C C -1.337 7.104 -6.046 1.00 . A A . 59 ARG C 1 1
6 5381 1 1 59 ARG CA C -2.122 8.138 -5.244 1.00 . A A . 59 ARG CA 1 1
6 5382 1 1 59 ARG CB C -3.130 8.846 -6.151 1.00 . A A . 59 ARG CB 1 1
6 5383 1 1 59 ARG CD C -5.561 9.478 -6.206 1.00 . A A . 59 ARG CD 1 1
6 5384 1 1 59 ARG CG C -4.277 9.494 -5.393 1.00 . A A . 59 ARG CG 1 1
6 5385 1 1 59 ARG CZ C -7.402 11.040 -6.699 1.00 . A A . 59 ARG CZ 1 1
6 5386 1 1 59 ARG H H -1.265 9.248 -3.656 1.00 . A A . 59 ARG H 1 1
6 5387 1 1 59 ARG HA H -2.655 7.632 -4.454 1.00 . A A . 59 ARG HA 1 1
6 5388 1 1 59 ARG HB2 H -2.617 9.614 -6.711 1.00 . A A . 59 ARG HB2 1 1
6 5389 1 1 59 ARG HB3 H -3.544 8.126 -6.840 1.00 . A A . 59 ARG HB3 1 1
6 5390 1 1 59 ARG HD2 H -5.307 9.490 -7.257 1.00 . A A . 59 ARG HD2 1 1
6 5391 1 1 59 ARG HD3 H -6.106 8.572 -5.976 1.00 . A A . 59 ARG HD3 1 1
6 5392 1 1 59 ARG HE H -6.231 11.124 -5.085 1.00 . A A . 59 ARG HE 1 1
6 5393 1 1 59 ARG HG2 H -4.440 8.952 -4.471 1.00 . A A . 59 ARG HG2 1 1
6 5394 1 1 59 ARG HG3 H -4.014 10.521 -5.171 1.00 . A A . 59 ARG HG3 1 1
6 5395 1 1 59 ARG HH11 H -7.132 9.597 -8.091 1.00 . A A . 59 ARG HH11 1 1
6 5396 1 1 59 ARG HH12 H -8.419 10.709 -8.414 1.00 . A A . 59 ARG HH12 1 1
6 5397 1 1 59 ARG HH21 H -7.925 12.587 -5.507 1.00 . A A . 59 ARG HH21 1 1
6 5398 1 1 59 ARG HH22 H -8.870 12.407 -6.949 1.00 . A A . 59 ARG HH22 1 1
6 5399 1 1 59 ARG N N -1.226 9.111 -4.626 1.00 . A A . 59 ARG N 1 1
6 5400 1 1 59 ARG NE N -6.410 10.629 -5.912 1.00 . A A . 59 ARG NE 1 1
6 5401 1 1 59 ARG NH1 N -7.672 10.396 -7.827 1.00 . A A . 59 ARG NH1 1 1
6 5402 1 1 59 ARG NH2 N -8.125 12.099 -6.357 1.00 . A A . 59 ARG NH2 1 1
6 5403 1 1 59 ARG O O -1.843 6.546 -7.019 1.00 . A A . 59 ARG O 1 1
6 5404 1 1 60 CYS C C 0.206 4.474 -6.170 1.00 . A A . 60 CYS C 1 1
6 5405 1 1 60 CYS CA C 0.755 5.893 -6.309 1.00 . A A . 60 CYS CA 1 1
6 5406 1 1 60 CYS CB C 2.169 5.967 -5.739 1.00 . A A . 60 CYS CB 1 1
6 5407 1 1 60 CYS H H 0.252 7.330 -4.853 1.00 . A A . 60 CYS H 1 1
6 5408 1 1 60 CYS HA H 0.785 6.154 -7.356 1.00 . A A . 60 CYS HA 1 1
6 5409 1 1 60 CYS HB2 H 2.817 5.337 -6.327 1.00 . A A . 60 CYS HB2 1 1
6 5410 1 1 60 CYS HB3 H 2.518 6.991 -5.796 1.00 . A A . 60 CYS HB3 1 1
6 5411 1 1 60 CYS N N -0.098 6.855 -5.633 1.00 . A A . 60 CYS N 1 1
6 5412 1 1 60 CYS O O 0.500 3.603 -6.988 1.00 . A A . 60 CYS O 1 1
6 5413 1 1 60 CYS SG S 2.305 5.432 -4.002 1.00 . A A . 60 CYS SG 1 1
6 5414 1 1 61 ASN C C -2.642 2.907 -5.323 1.00 . A A . 61 ASN C 1 1
6 5415 1 1 61 ASN CA C -1.179 2.937 -4.888 1.00 . A A . 61 ASN CA 1 1
6 5416 1 1 61 ASN CB C -1.061 2.568 -3.409 1.00 . A A . 61 ASN CB 1 1
6 5417 1 1 61 ASN CG C -1.602 3.654 -2.497 1.00 . A A . 61 ASN CG 1 1
6 5418 1 1 61 ASN H H -0.792 4.982 -4.511 1.00 . A A . 61 ASN H 1 1
6 5419 1 1 61 ASN HA H -0.629 2.216 -5.474 1.00 . A A . 61 ASN HA 1 1
6 5420 1 1 61 ASN HB2 H -1.619 1.660 -3.224 1.00 . A A . 61 ASN HB2 1 1
6 5421 1 1 61 ASN HB3 H -0.019 2.406 -3.165 1.00 . A A . 61 ASN HB3 1 1
6 5422 1 1 61 ASN HD21 H -2.741 2.322 -1.554 1.00 . A A . 61 ASN HD21 1 1
6 5423 1 1 61 ASN HD22 H -2.855 3.956 -0.982 1.00 . A A . 61 ASN HD22 1 1
6 5424 1 1 61 ASN N N -0.592 4.250 -5.130 1.00 . A A . 61 ASN N 1 1
6 5425 1 1 61 ASN ND2 N -2.488 3.272 -1.586 1.00 . A A . 61 ASN ND2 1 1
6 5426 1 1 61 ASN O O -3.543 2.734 -4.500 1.00 . A A . 61 ASN O 1 1
6 5427 1 1 61 ASN OD1 O -1.227 4.820 -2.612 1.00 . A A . 61 ASN OD1 1 1
6 5428 1 1 62 ASN C C -4.554 1.718 -7.784 1.00 . A A . 62 ASN C 1 1
6 5429 1 1 62 ASN CA C -4.223 3.073 -7.166 1.00 . A A . 62 ASN CA 1 1
6 5430 1 1 62 ASN CB C -4.376 4.176 -8.215 1.00 . A A . 62 ASN CB 1 1
6 5431 1 1 62 ASN CG C -5.828 4.522 -8.483 1.00 . A A . 62 ASN CG 1 1
6 5432 1 1 62 ASN H H -2.112 3.213 -7.226 1.00 . A A . 62 ASN H 1 1
6 5433 1 1 62 ASN HA H -4.909 3.262 -6.354 1.00 . A A . 62 ASN HA 1 1
6 5434 1 1 62 ASN HB2 H -3.872 5.067 -7.866 1.00 . A A . 62 ASN HB2 1 1
6 5435 1 1 62 ASN HB3 H -3.925 3.848 -9.143 1.00 . A A . 62 ASN HB3 1 1
6 5436 1 1 62 ASN HD21 H -6.084 2.795 -9.440 1.00 . A A . 62 ASN HD21 1 1
6 5437 1 1 62 ASN HD22 H -7.482 3.824 -9.345 1.00 . A A . 62 ASN HD22 1 1
6 5438 1 1 62 ASN N N -2.871 3.078 -6.621 1.00 . A A . 62 ASN N 1 1
6 5439 1 1 62 ASN ND2 N -6.535 3.623 -9.157 1.00 . A A . 62 ASN ND2 1 1
6 5440 1 1 62 ASN O O -3.713 1.193 -8.544 1.00 . A A . 62 ASN O 1 1
6 5441 1 1 62 ASN OXT O -5.652 1.193 -7.503 1.00 . A A . 62 ASN OXT 1 1
6 5442 1 1 62 ASN OD1 O -6.307 5.586 -8.089 1.00 . A A . 62 ASN OD1 1 1
7 5443 1 1 1 LEU C C -0.077 12.786 -0.170 1.00 . A A . 1 LEU C 1 1
7 5444 1 1 1 LEU CA C 1.248 13.389 -0.625 1.00 . A A . 1 LEU CA 1 1
7 5445 1 1 1 LEU CB C 2.416 12.670 0.052 1.00 . A A . 1 LEU CB 1 1
7 5446 1 1 1 LEU CD1 C 3.818 11.930 -1.891 1.00 . A A . 1 LEU CD1 1 1
7 5447 1 1 1 LEU CD2 C 3.778 10.572 0.209 1.00 . A A . 1 LEU CD2 1 1
7 5448 1 1 1 LEU CG C 2.969 11.469 -0.716 1.00 . A A . 1 LEU CG 1 1
7 5449 1 1 1 LEU H1 H 1.025 14.947 0.701 1.00 . A A . 1 LEU H1 1 1
7 5450 1 1 1 LEU H2 H 0.684 15.344 -0.933 1.00 . A A . 1 LEU H2 1 1
7 5451 1 1 1 LEU H3 H 2.309 15.141 -0.418 1.00 . A A . 1 LEU H3 1 1
7 5452 1 1 1 LEU HA H 1.336 13.281 -1.696 1.00 . A A . 1 LEU HA 1 1
7 5453 1 1 1 LEU HB2 H 3.217 13.381 0.193 1.00 . A A . 1 LEU HB2 1 1
7 5454 1 1 1 LEU HB3 H 2.088 12.328 1.022 1.00 . A A . 1 LEU HB3 1 1
7 5455 1 1 1 LEU HD11 H 4.232 12.905 -1.676 1.00 . A A . 1 LEU HD11 1 1
7 5456 1 1 1 LEU HD12 H 3.205 11.987 -2.778 1.00 . A A . 1 LEU HD12 1 1
7 5457 1 1 1 LEU HD13 H 4.621 11.226 -2.052 1.00 . A A . 1 LEU HD13 1 1
7 5458 1 1 1 LEU HD21 H 3.457 10.725 1.229 1.00 . A A . 1 LEU HD21 1 1
7 5459 1 1 1 LEU HD22 H 4.826 10.814 0.121 1.00 . A A . 1 LEU HD22 1 1
7 5460 1 1 1 LEU HD23 H 3.622 9.538 -0.065 1.00 . A A . 1 LEU HD23 1 1
7 5461 1 1 1 LEU HG H 2.145 10.890 -1.109 1.00 . A A . 1 LEU HG 1 1
7 5462 1 1 1 LEU N N 1.323 14.835 -0.289 1.00 . A A . 1 LEU N 1 1
7 5463 1 1 1 LEU O O -0.462 12.913 0.992 1.00 . A A . 1 LEU O 1 1
7 5464 1 1 2 GLU C C -2.113 10.085 -1.340 1.00 . A A . 2 GLU C 1 1
7 5465 1 1 2 GLU CA C -2.052 11.506 -0.788 1.00 . A A . 2 GLU CA 1 1
7 5466 1 1 2 GLU CB C -3.199 12.338 -1.363 1.00 . A A . 2 GLU CB 1 1
7 5467 1 1 2 GLU CD C -4.027 14.723 -1.269 1.00 . A A . 2 GLU CD 1 1
7 5468 1 1 2 GLU CG C -3.611 13.501 -0.474 1.00 . A A . 2 GLU CG 1 1
7 5469 1 1 2 GLU H H -0.411 12.063 -2.004 1.00 . A A . 2 GLU H 1 1
7 5470 1 1 2 GLU HA H -2.152 11.465 0.287 1.00 . A A . 2 GLU HA 1 1
7 5471 1 1 2 GLU HB2 H -2.897 12.735 -2.321 1.00 . A A . 2 GLU HB2 1 1
7 5472 1 1 2 GLU HB3 H -4.058 11.699 -1.503 1.00 . A A . 2 GLU HB3 1 1
7 5473 1 1 2 GLU HG2 H -4.443 13.190 0.141 1.00 . A A . 2 GLU HG2 1 1
7 5474 1 1 2 GLU HG3 H -2.773 13.769 0.157 1.00 . A A . 2 GLU HG3 1 1
7 5475 1 1 2 GLU N N -0.770 12.130 -1.095 1.00 . A A . 2 GLU N 1 1
7 5476 1 1 2 GLU O O -2.067 9.876 -2.552 1.00 . A A . 2 GLU O 1 1
7 5477 1 1 2 GLU OE1 O -3.543 14.883 -2.410 1.00 . A A . 2 GLU OE1 1 1
7 5478 1 1 2 GLU OE2 O -4.838 15.519 -0.753 1.00 . A A . 2 GLU OE2 1 1
7 5479 1 1 3 CYS C C -3.626 7.099 -0.449 1.00 . A A . 3 CYS C 1 1
7 5480 1 1 3 CYS CA C -2.283 7.709 -0.833 1.00 . A A . 3 CYS CA 1 1
7 5481 1 1 3 CYS CB C -1.147 6.920 -0.182 1.00 . A A . 3 CYS CB 1 1
7 5482 1 1 3 CYS H H -2.246 9.343 0.512 1.00 . A A . 3 CYS H 1 1
7 5483 1 1 3 CYS HA H -2.173 7.658 -1.905 1.00 . A A . 3 CYS HA 1 1
7 5484 1 1 3 CYS HB2 H -0.782 7.471 0.675 1.00 . A A . 3 CYS HB2 1 1
7 5485 1 1 3 CYS HB3 H -1.528 5.964 0.143 1.00 . A A . 3 CYS HB3 1 1
7 5486 1 1 3 CYS N N -2.216 9.111 -0.441 1.00 . A A . 3 CYS N 1 1
7 5487 1 1 3 CYS O O -4.130 7.324 0.652 1.00 . A A . 3 CYS O 1 1
7 5488 1 1 3 CYS SG S 0.271 6.607 -1.281 1.00 . A A . 3 CYS SG 1 1
7 5489 1 1 4 HIS C C -5.314 4.425 -0.279 1.00 . A A . 4 HIS C 1 1
7 5490 1 1 4 HIS CA C -5.484 5.682 -1.126 1.00 . A A . 4 HIS CA 1 1
7 5491 1 1 4 HIS CB C -6.135 5.325 -2.461 1.00 . A A . 4 HIS CB 1 1
7 5492 1 1 4 HIS CD2 C -5.051 6.768 -4.325 1.00 . A A . 4 HIS CD2 1 1
7 5493 1 1 4 HIS CE1 C -6.722 8.143 -4.677 1.00 . A A . 4 HIS CE1 1 1
7 5494 1 1 4 HIS CG C -6.051 6.418 -3.482 1.00 . A A . 4 HIS CG 1 1
7 5495 1 1 4 HIS H H -3.758 6.184 -2.222 1.00 . A A . 4 HIS H 1 1
7 5496 1 1 4 HIS HA H -6.116 6.380 -0.600 1.00 . A A . 4 HIS HA 1 1
7 5497 1 1 4 HIS HB2 H -5.647 4.450 -2.870 1.00 . A A . 4 HIS HB2 1 1
7 5498 1 1 4 HIS HB3 H -7.175 5.108 -2.292 1.00 . A A . 4 HIS HB3 1 1
7 5499 1 1 4 HIS HD1 H -7.951 7.303 -3.274 1.00 . A A . 4 HIS HD1 1 1
7 5500 1 1 4 HIS HD2 H -4.084 6.291 -4.406 1.00 . A A . 4 HIS HD2 1 1
7 5501 1 1 4 HIS HE1 H -7.329 8.943 -5.076 1.00 . A A . 4 HIS HE1 1 1
7 5502 1 1 4 HIS HE2 H -5.025 8.246 -5.816 1.00 . A A . 4 HIS HE2 1 1
7 5503 1 1 4 HIS N N -4.203 6.325 -1.363 1.00 . A A . 4 HIS N 1 1
7 5504 1 1 4 HIS ND1 N -7.083 7.298 -3.727 1.00 . A A . 4 HIS ND1 1 1
7 5505 1 1 4 HIS NE2 N -5.494 7.844 -5.056 1.00 . A A . 4 HIS NE2 1 1
7 5506 1 1 4 HIS O O -4.558 3.522 -0.637 1.00 . A A . 4 HIS O 1 1
7 5507 1 1 5 ASN C C -6.946 2.134 1.322 1.00 . A A . 5 ASN C 1 1
7 5508 1 1 5 ASN CA C -5.952 3.220 1.736 1.00 . A A . 5 ASN CA 1 1
7 5509 1 1 5 ASN CB C -6.213 3.650 3.182 1.00 . A A . 5 ASN CB 1 1
7 5510 1 1 5 ASN CG C -7.617 4.146 3.400 1.00 . A A . 5 ASN CG 1 1
7 5511 1 1 5 ASN H H -6.612 5.119 1.074 1.00 . A A . 5 ASN H 1 1
7 5512 1 1 5 ASN HA H -4.954 2.815 1.668 1.00 . A A . 5 ASN HA 1 1
7 5513 1 1 5 ASN HB2 H -6.053 2.808 3.840 1.00 . A A . 5 ASN HB2 1 1
7 5514 1 1 5 ASN HB3 H -5.530 4.445 3.446 1.00 . A A . 5 ASN HB3 1 1
7 5515 1 1 5 ASN HD21 H -7.182 4.531 5.300 1.00 . A A . 5 ASN HD21 1 1
7 5516 1 1 5 ASN HD22 H -8.797 4.895 4.799 1.00 . A A . 5 ASN HD22 1 1
7 5517 1 1 5 ASN N N -6.024 4.370 0.842 1.00 . A A . 5 ASN N 1 1
7 5518 1 1 5 ASN ND2 N -7.896 4.567 4.623 1.00 . A A . 5 ASN ND2 1 1
7 5519 1 1 5 ASN O O -6.879 1.005 1.807 1.00 . A A . 5 ASN O 1 1
7 5520 1 1 5 ASN OD1 O -8.441 4.151 2.486 1.00 . A A . 5 ASN OD1 1 1
7 5521 1 1 6 GLN C C -8.262 0.174 -0.361 1.00 . A A . 6 GLN C 1 1
7 5522 1 1 6 GLN CA C -8.876 1.540 -0.062 1.00 . A A . 6 GLN CA 1 1
7 5523 1 1 6 GLN CB C -9.543 2.092 -1.323 1.00 . A A . 6 GLN CB 1 1
7 5524 1 1 6 GLN CD C -10.671 0.457 -2.887 1.00 . A A . 6 GLN CD 1 1
7 5525 1 1 6 GLN CG C -10.835 1.379 -1.694 1.00 . A A . 6 GLN CG 1 1
7 5526 1 1 6 GLN H H -7.873 3.397 0.071 1.00 . A A . 6 GLN H 1 1
7 5527 1 1 6 GLN HA H -9.622 1.427 0.709 1.00 . A A . 6 GLN HA 1 1
7 5528 1 1 6 GLN HB2 H -9.769 3.139 -1.168 1.00 . A A . 6 GLN HB2 1 1
7 5529 1 1 6 GLN HB3 H -8.855 1.997 -2.152 1.00 . A A . 6 GLN HB3 1 1
7 5530 1 1 6 GLN HE21 H -11.619 1.758 -4.053 1.00 . A A . 6 GLN HE21 1 1
7 5531 1 1 6 GLN HE22 H -11.087 0.308 -4.826 1.00 . A A . 6 GLN HE22 1 1
7 5532 1 1 6 GLN HG2 H -11.165 0.795 -0.850 1.00 . A A . 6 GLN HG2 1 1
7 5533 1 1 6 GLN HG3 H -11.581 2.121 -1.932 1.00 . A A . 6 GLN HG3 1 1
7 5534 1 1 6 GLN N N -7.868 2.482 0.421 1.00 . A A . 6 GLN N 1 1
7 5535 1 1 6 GLN NE2 N -11.176 0.884 -4.038 1.00 . A A . 6 GLN NE2 1 1
7 5536 1 1 6 GLN O O -7.051 0.052 -0.547 1.00 . A A . 6 GLN O 1 1
7 5537 1 1 6 GLN OE1 O -10.098 -0.627 -2.776 1.00 . A A . 6 GLN OE1 1 1
7 5538 1 1 7 GLN C C -9.813 -3.076 -1.153 1.00 . A A . 7 GLN C 1 1
7 5539 1 1 7 GLN CA C -8.654 -2.208 -0.680 1.00 . A A . 7 GLN CA 1 1
7 5540 1 1 7 GLN CB C -8.015 -2.817 0.570 1.00 . A A . 7 GLN CB 1 1
7 5541 1 1 7 GLN CD C -8.820 -4.333 2.424 1.00 . A A . 7 GLN CD 1 1
7 5542 1 1 7 GLN CG C -8.986 -2.998 1.725 1.00 . A A . 7 GLN CG 1 1
7 5543 1 1 7 GLN H H -10.060 -0.688 -0.247 1.00 . A A . 7 GLN H 1 1
7 5544 1 1 7 GLN HA H -7.914 -2.159 -1.464 1.00 . A A . 7 GLN HA 1 1
7 5545 1 1 7 GLN HB2 H -7.605 -3.785 0.317 1.00 . A A . 7 GLN HB2 1 1
7 5546 1 1 7 GLN HB3 H -7.214 -2.169 0.902 1.00 . A A . 7 GLN HB3 1 1
7 5547 1 1 7 GLN HE21 H -9.316 -3.511 4.165 1.00 . A A . 7 GLN HE21 1 1
7 5548 1 1 7 GLN HE22 H -8.952 -5.199 4.209 1.00 . A A . 7 GLN HE22 1 1
7 5549 1 1 7 GLN HG2 H -8.821 -2.210 2.444 1.00 . A A . 7 GLN HG2 1 1
7 5550 1 1 7 GLN HG3 H -9.995 -2.931 1.343 1.00 . A A . 7 GLN HG3 1 1
7 5551 1 1 7 GLN N N -9.107 -0.850 -0.404 1.00 . A A . 7 GLN N 1 1
7 5552 1 1 7 GLN NE2 N -9.053 -4.350 3.731 1.00 . A A . 7 GLN NE2 1 1
7 5553 1 1 7 GLN O O -10.899 -2.573 -1.443 1.00 . A A . 7 GLN O 1 1
7 5554 1 1 7 GLN OE1 O -8.484 -5.338 1.797 1.00 . A A . 7 GLN OE1 1 1
7 5555 1 1 8 SER C C -11.940 -5.042 -0.995 1.00 . A A . 8 SER C 1 1
7 5556 1 1 8 SER CA C -10.602 -5.326 -1.675 1.00 . A A . 8 SER CA 1 1
7 5557 1 1 8 SER CB C -10.161 -6.761 -1.383 1.00 . A A . 8 SER CB 1 1
7 5558 1 1 8 SER H H -8.690 -4.721 -0.991 1.00 . A A . 8 SER H 1 1
7 5559 1 1 8 SER HA H -10.722 -5.207 -2.741 1.00 . A A . 8 SER HA 1 1
7 5560 1 1 8 SER HB2 H -10.932 -7.444 -1.707 1.00 . A A . 8 SER HB2 1 1
7 5561 1 1 8 SER HB3 H -9.246 -6.970 -1.917 1.00 . A A . 8 SER HB3 1 1
7 5562 1 1 8 SER HG H -9.089 -6.573 0.246 1.00 . A A . 8 SER HG 1 1
7 5563 1 1 8 SER N N -9.577 -4.383 -1.234 1.00 . A A . 8 SER N 1 1
7 5564 1 1 8 SER O O -11.999 -4.327 0.006 1.00 . A A . 8 SER O 1 1
7 5565 1 1 8 SER OG O -9.937 -6.953 0.003 1.00 . A A . 8 SER OG 1 1
7 5566 1 1 9 SER C C -14.826 -3.980 -1.224 1.00 . A A . 9 SER C 1 1
7 5567 1 1 9 SER CA C -14.349 -5.411 -0.997 1.00 . A A . 9 SER CA 1 1
7 5568 1 1 9 SER CB C -14.370 -5.738 0.498 1.00 . A A . 9 SER CB 1 1
7 5569 1 1 9 SER H H -12.900 -6.163 -2.345 1.00 . A A . 9 SER H 1 1
7 5570 1 1 9 SER HA H -15.017 -6.085 -1.512 1.00 . A A . 9 SER HA 1 1
7 5571 1 1 9 SER HB2 H -13.884 -4.945 1.046 1.00 . A A . 9 SER HB2 1 1
7 5572 1 1 9 SER HB3 H -15.395 -5.828 0.831 1.00 . A A . 9 SER HB3 1 1
7 5573 1 1 9 SER HG H -14.311 -7.587 1.143 1.00 . A A . 9 SER HG 1 1
7 5574 1 1 9 SER N N -13.011 -5.605 -1.546 1.00 . A A . 9 SER N 1 1
7 5575 1 1 9 SER O O -14.051 -3.111 -1.624 1.00 . A A . 9 SER O 1 1
7 5576 1 1 9 SER OG O -13.696 -6.955 0.764 1.00 . A A . 9 SER OG 1 1
7 5577 1 1 10 GLN C C -16.284 -1.478 -0.018 1.00 . A A . 10 GLN C 1 1
7 5578 1 1 10 GLN CA C -16.698 -2.420 -1.148 1.00 . A A . 10 GLN CA 1 1
7 5579 1 1 10 GLN CB C -18.222 -2.534 -1.210 1.00 . A A . 10 GLN CB 1 1
7 5580 1 1 10 GLN CD C -19.699 -1.454 -2.955 1.00 . A A . 10 GLN CD 1 1
7 5581 1 1 10 GLN CG C -18.768 -2.605 -2.627 1.00 . A A . 10 GLN CG 1 1
7 5582 1 1 10 GLN H H -16.676 -4.479 -0.656 1.00 . A A . 10 GLN H 1 1
7 5583 1 1 10 GLN HA H -16.338 -2.021 -2.084 1.00 . A A . 10 GLN HA 1 1
7 5584 1 1 10 GLN HB2 H -18.527 -3.430 -0.685 1.00 . A A . 10 GLN HB2 1 1
7 5585 1 1 10 GLN HB3 H -18.658 -1.673 -0.722 1.00 . A A . 10 GLN HB3 1 1
7 5586 1 1 10 GLN HE21 H -18.855 -1.253 -4.747 1.00 . A A . 10 GLN HE21 1 1
7 5587 1 1 10 GLN HE22 H -20.142 -0.144 -4.387 1.00 . A A . 10 GLN HE22 1 1
7 5588 1 1 10 GLN HG2 H -17.939 -2.585 -3.319 1.00 . A A . 10 GLN HG2 1 1
7 5589 1 1 10 GLN HG3 H -19.310 -3.532 -2.744 1.00 . A A . 10 GLN HG3 1 1
7 5590 1 1 10 GLN N N -16.109 -3.743 -0.970 1.00 . A A . 10 GLN N 1 1
7 5591 1 1 10 GLN NE2 N -19.550 -0.893 -4.150 1.00 . A A . 10 GLN NE2 1 1
7 5592 1 1 10 GLN O O -15.407 -1.803 0.782 1.00 . A A . 10 GLN O 1 1
7 5593 1 1 10 GLN OE1 O -20.542 -1.071 -2.143 1.00 . A A . 10 GLN OE1 1 1
7 5594 1 1 11 THR C C -15.222 1.248 0.908 1.00 . A A . 11 THR C 1 1
7 5595 1 1 11 THR CA C -16.635 0.684 1.064 1.00 . A A . 11 THR CA 1 1
7 5596 1 1 11 THR CB C -16.814 0.075 2.457 1.00 . A A . 11 THR CB 1 1
7 5597 1 1 11 THR CG2 C -16.430 1.014 3.582 1.00 . A A . 11 THR CG2 1 1
7 5598 1 1 11 THR H H -17.612 -0.116 -0.629 1.00 . A A . 11 THR H 1 1
7 5599 1 1 11 THR HA H -17.342 1.491 0.945 1.00 . A A . 11 THR HA 1 1
7 5600 1 1 11 THR HB H -16.193 -0.804 2.535 1.00 . A A . 11 THR HB 1 1
7 5601 1 1 11 THR HG1 H -18.744 0.393 2.377 1.00 . A A . 11 THR HG1 1 1
7 5602 1 1 11 THR HG21 H -16.877 0.673 4.504 1.00 . A A . 11 THR HG21 1 1
7 5603 1 1 11 THR HG22 H -16.785 2.010 3.357 1.00 . A A . 11 THR HG22 1 1
7 5604 1 1 11 THR HG23 H -15.355 1.031 3.688 1.00 . A A . 11 THR HG23 1 1
7 5605 1 1 11 THR N N -16.925 -0.311 0.037 1.00 . A A . 11 THR N 1 1
7 5606 1 1 11 THR O O -14.329 0.938 1.695 1.00 . A A . 11 THR O 1 1
7 5607 1 1 11 THR OG1 O -18.160 -0.313 2.664 1.00 . A A . 11 THR OG1 1 1
7 5608 1 1 12 PRO C C -13.297 3.686 0.727 1.00 . A A . 12 PRO C 1 1
7 5609 1 1 12 PRO CA C -13.700 2.710 -0.377 1.00 . A A . 12 PRO CA 1 1
7 5610 1 1 12 PRO CB C -13.904 3.463 -1.702 1.00 . A A . 12 PRO CB 1 1
7 5611 1 1 12 PRO CD C -16.013 2.517 -1.099 1.00 . A A . 12 PRO CD 1 1
7 5612 1 1 12 PRO CG C -15.175 2.927 -2.273 1.00 . A A . 12 PRO CG 1 1
7 5613 1 1 12 PRO HA H -12.928 1.965 -0.496 1.00 . A A . 12 PRO HA 1 1
7 5614 1 1 12 PRO HB2 H -13.977 4.523 -1.507 1.00 . A A . 12 PRO HB2 1 1
7 5615 1 1 12 PRO HB3 H -13.069 3.272 -2.359 1.00 . A A . 12 PRO HB3 1 1
7 5616 1 1 12 PRO HD2 H -16.588 3.357 -0.730 1.00 . A A . 12 PRO HD2 1 1
7 5617 1 1 12 PRO HD3 H -16.663 1.696 -1.365 1.00 . A A . 12 PRO HD3 1 1
7 5618 1 1 12 PRO HG2 H -15.676 3.699 -2.841 1.00 . A A . 12 PRO HG2 1 1
7 5619 1 1 12 PRO HG3 H -14.964 2.072 -2.900 1.00 . A A . 12 PRO HG3 1 1
7 5620 1 1 12 PRO N N -15.006 2.093 -0.116 1.00 . A A . 12 PRO N 1 1
7 5621 1 1 12 PRO O O -14.136 4.125 1.512 1.00 . A A . 12 PRO O 1 1
7 5622 1 1 13 THR C C -10.299 5.719 1.285 1.00 . A A . 13 THR C 1 1
7 5623 1 1 13 THR CA C -11.511 4.946 1.795 1.00 . A A . 13 THR CA 1 1
7 5624 1 1 13 THR CB C -11.146 4.188 3.072 1.00 . A A . 13 THR CB 1 1
7 5625 1 1 13 THR CG2 C -12.288 4.092 4.060 1.00 . A A . 13 THR CG2 1 1
7 5626 1 1 13 THR H H -11.383 3.640 0.131 1.00 . A A . 13 THR H 1 1
7 5627 1 1 13 THR HA H -12.301 5.647 2.019 1.00 . A A . 13 THR HA 1 1
7 5628 1 1 13 THR HB H -10.329 4.699 3.561 1.00 . A A . 13 THR HB 1 1
7 5629 1 1 13 THR HG1 H -9.911 2.899 2.264 1.00 . A A . 13 THR HG1 1 1
7 5630 1 1 13 THR HG21 H -12.053 3.353 4.813 1.00 . A A . 13 THR HG21 1 1
7 5631 1 1 13 THR HG22 H -13.190 3.803 3.541 1.00 . A A . 13 THR HG22 1 1
7 5632 1 1 13 THR HG23 H -12.437 5.052 4.532 1.00 . A A . 13 THR HG23 1 1
7 5633 1 1 13 THR N N -12.010 4.021 0.783 1.00 . A A . 13 THR N 1 1
7 5634 1 1 13 THR O O -9.798 5.460 0.191 1.00 . A A . 13 THR O 1 1
7 5635 1 1 13 THR OG1 O -10.727 2.868 2.771 1.00 . A A . 13 THR OG1 1 1
7 5636 1 1 14 THR C C -8.022 8.072 2.976 1.00 . A A . 14 THR C 1 1
7 5637 1 1 14 THR CA C -8.677 7.484 1.729 1.00 . A A . 14 THR CA 1 1
7 5638 1 1 14 THR CB C -9.093 8.607 0.779 1.00 . A A . 14 THR CB 1 1
7 5639 1 1 14 THR CG2 C -9.691 8.105 -0.518 1.00 . A A . 14 THR CG2 1 1
7 5640 1 1 14 THR H H -10.275 6.826 2.950 1.00 . A A . 14 THR H 1 1
7 5641 1 1 14 THR HA H -7.964 6.845 1.230 1.00 . A A . 14 THR HA 1 1
7 5642 1 1 14 THR HB H -8.222 9.198 0.533 1.00 . A A . 14 THR HB 1 1
7 5643 1 1 14 THR HG1 H -9.606 10.236 1.737 1.00 . A A . 14 THR HG1 1 1
7 5644 1 1 14 THR HG21 H -9.089 7.294 -0.901 1.00 . A A . 14 THR HG21 1 1
7 5645 1 1 14 THR HG22 H -9.715 8.909 -1.239 1.00 . A A . 14 THR HG22 1 1
7 5646 1 1 14 THR HG23 H -10.695 7.753 -0.338 1.00 . A A . 14 THR HG23 1 1
7 5647 1 1 14 THR N N -9.833 6.669 2.090 1.00 . A A . 14 THR N 1 1
7 5648 1 1 14 THR O O -8.700 8.388 3.953 1.00 . A A . 14 THR O 1 1
7 5649 1 1 14 THR OG1 O -10.047 9.456 1.391 1.00 . A A . 14 THR OG1 1 1
7 5650 1 1 15 THR C C -4.722 9.524 3.589 1.00 . A A . 15 THR C 1 1
7 5651 1 1 15 THR CA C -5.959 8.767 4.063 1.00 . A A . 15 THR CA 1 1
7 5652 1 1 15 THR CB C -5.550 7.650 5.023 1.00 . A A . 15 THR CB 1 1
7 5653 1 1 15 THR CG2 C -4.671 6.600 4.379 1.00 . A A . 15 THR CG2 1 1
7 5654 1 1 15 THR H H -6.214 7.947 2.128 1.00 . A A . 15 THR H 1 1
7 5655 1 1 15 THR HA H -6.609 9.455 4.583 1.00 . A A . 15 THR HA 1 1
7 5656 1 1 15 THR HB H -6.440 7.158 5.388 1.00 . A A . 15 THR HB 1 1
7 5657 1 1 15 THR HG1 H -3.995 8.518 5.841 1.00 . A A . 15 THR HG1 1 1
7 5658 1 1 15 THR HG21 H -4.778 5.665 4.911 1.00 . A A . 15 THR HG21 1 1
7 5659 1 1 15 THR HG22 H -3.640 6.919 4.416 1.00 . A A . 15 THR HG22 1 1
7 5660 1 1 15 THR HG23 H -4.970 6.464 3.350 1.00 . A A . 15 THR HG23 1 1
7 5661 1 1 15 THR N N -6.701 8.217 2.934 1.00 . A A . 15 THR N 1 1
7 5662 1 1 15 THR O O -3.691 8.922 3.291 1.00 . A A . 15 THR O 1 1
7 5663 1 1 15 THR OG1 O -4.844 8.176 6.133 1.00 . A A . 15 THR OG1 1 1
7 5664 1 1 16 GLY C C -2.704 11.892 4.174 1.00 . A A . 16 GLY C 1 1
7 5665 1 1 16 GLY CA C -3.728 11.662 3.080 1.00 . A A . 16 GLY CA 1 1
7 5666 1 1 16 GLY H H -5.674 11.270 3.761 1.00 . A A . 16 GLY H 1 1
7 5667 1 1 16 GLY HA2 H -3.257 11.173 2.253 1.00 . A A . 16 GLY HA2 1 1
7 5668 1 1 16 GLY HA3 H -4.108 12.619 2.751 1.00 . A A . 16 GLY HA3 1 1
7 5669 1 1 16 GLY N N -4.834 10.847 3.518 1.00 . A A . 16 GLY N 1 1
7 5670 1 1 16 GLY O O -3.000 12.528 5.186 1.00 . A A . 16 GLY O 1 1
7 5671 1 1 17 CYS C C 0.666 12.440 4.429 1.00 . A A . 17 CYS C 1 1
7 5672 1 1 17 CYS CA C -0.429 11.517 4.954 1.00 . A A . 17 CYS CA 1 1
7 5673 1 1 17 CYS CB C 0.164 10.151 5.304 1.00 . A A . 17 CYS CB 1 1
7 5674 1 1 17 CYS H H -1.326 10.871 3.148 1.00 . A A . 17 CYS H 1 1
7 5675 1 1 17 CYS HA H -0.854 11.954 5.845 1.00 . A A . 17 CYS HA 1 1
7 5676 1 1 17 CYS HB2 H 0.847 9.851 4.520 1.00 . A A . 17 CYS HB2 1 1
7 5677 1 1 17 CYS HB3 H 0.706 10.231 6.238 1.00 . A A . 17 CYS HB3 1 1
7 5678 1 1 17 CYS N N -1.499 11.369 3.974 1.00 . A A . 17 CYS N 1 1
7 5679 1 1 17 CYS O O 0.636 12.865 3.274 1.00 . A A . 17 CYS O 1 1
7 5680 1 1 17 CYS SG S -1.075 8.827 5.493 1.00 . A A . 17 CYS SG 1 1
7 5681 1 1 18 SER C C 3.746 13.739 6.055 1.00 . A A . 18 SER C 1 1
7 5682 1 1 18 SER CA C 2.742 13.618 4.913 1.00 . A A . 18 SER CA 1 1
7 5683 1 1 18 SER CB C 2.222 15.005 4.530 1.00 . A A . 18 SER CB 1 1
7 5684 1 1 18 SER H H 1.604 12.376 6.194 1.00 . A A . 18 SER H 1 1
7 5685 1 1 18 SER HA H 3.236 13.180 4.059 1.00 . A A . 18 SER HA 1 1
7 5686 1 1 18 SER HB2 H 1.344 14.898 3.909 1.00 . A A . 18 SER HB2 1 1
7 5687 1 1 18 SER HB3 H 1.964 15.551 5.425 1.00 . A A . 18 SER HB3 1 1
7 5688 1 1 18 SER HG H 3.166 15.495 2.885 1.00 . A A . 18 SER HG 1 1
7 5689 1 1 18 SER N N 1.635 12.746 5.287 1.00 . A A . 18 SER N 1 1
7 5690 1 1 18 SER O O 3.375 13.703 7.228 1.00 . A A . 18 SER O 1 1
7 5691 1 1 18 SER OG O 3.200 15.738 3.813 1.00 . A A . 18 SER OG 1 1
7 5692 1 1 19 GLY C C 6.301 12.704 7.452 1.00 . A A . 19 GLY C 1 1
7 5693 1 1 19 GLY CA C 6.058 14.003 6.710 1.00 . A A . 19 GLY CA 1 1
7 5694 1 1 19 GLY H H 5.258 13.902 4.752 1.00 . A A . 19 GLY H 1 1
7 5695 1 1 19 GLY HA2 H 6.976 14.309 6.230 1.00 . A A . 19 GLY HA2 1 1
7 5696 1 1 19 GLY HA3 H 5.767 14.763 7.421 1.00 . A A . 19 GLY HA3 1 1
7 5697 1 1 19 GLY N N 5.020 13.881 5.703 1.00 . A A . 19 GLY N 1 1
7 5698 1 1 19 GLY O O 7.266 11.993 7.171 1.00 . A A . 19 GLY O 1 1
7 5699 1 1 20 GLY C C 5.773 9.949 8.309 1.00 . A A . 20 GLY C 1 1
7 5700 1 1 20 GLY CA C 5.563 11.176 9.178 1.00 . A A . 20 GLY CA 1 1
7 5701 1 1 20 GLY H H 4.681 13.000 8.585 1.00 . A A . 20 GLY H 1 1
7 5702 1 1 20 GLY HA2 H 6.409 11.283 9.841 1.00 . A A . 20 GLY HA2 1 1
7 5703 1 1 20 GLY HA3 H 4.668 11.035 9.770 1.00 . A A . 20 GLY HA3 1 1
7 5704 1 1 20 GLY N N 5.425 12.395 8.404 1.00 . A A . 20 GLY N 1 1
7 5705 1 1 20 GLY O O 6.457 9.007 8.708 1.00 . A A . 20 GLY O 1 1
7 5706 1 1 21 GLU C C 5.798 9.323 4.827 1.00 . A A . 21 GLU C 1 1
7 5707 1 1 21 GLU CA C 5.307 8.845 6.190 1.00 . A A . 21 GLU CA 1 1
7 5708 1 1 21 GLU CB C 3.965 8.127 6.038 1.00 . A A . 21 GLU CB 1 1
7 5709 1 1 21 GLU CD C 3.481 7.359 3.681 1.00 . A A . 21 GLU CD 1 1
7 5710 1 1 21 GLU CG C 4.003 6.971 5.051 1.00 . A A . 21 GLU CG 1 1
7 5711 1 1 21 GLU H H 4.651 10.744 6.858 1.00 . A A . 21 GLU H 1 1
7 5712 1 1 21 GLU HA H 6.030 8.155 6.597 1.00 . A A . 21 GLU HA 1 1
7 5713 1 1 21 GLU HB2 H 3.666 7.738 7.003 1.00 . A A . 21 GLU HB2 1 1
7 5714 1 1 21 GLU HB3 H 3.225 8.839 5.698 1.00 . A A . 21 GLU HB3 1 1
7 5715 1 1 21 GLU HG2 H 5.023 6.636 4.947 1.00 . A A . 21 GLU HG2 1 1
7 5716 1 1 21 GLU HG3 H 3.397 6.166 5.436 1.00 . A A . 21 GLU HG3 1 1
7 5717 1 1 21 GLU N N 5.183 9.964 7.118 1.00 . A A . 21 GLU N 1 1
7 5718 1 1 21 GLU O O 5.427 10.402 4.366 1.00 . A A . 21 GLU O 1 1
7 5719 1 1 21 GLU OE1 O 4.229 8.012 2.923 1.00 . A A . 21 GLU OE1 1 1
7 5720 1 1 21 GLU OE2 O 2.324 7.009 3.365 1.00 . A A . 21 GLU OE2 1 1
7 5721 1 1 22 ASN C C 6.934 7.742 1.860 1.00 . A A . 22 ASN C 1 1
7 5722 1 1 22 ASN CA C 7.180 8.855 2.879 1.00 . A A . 22 ASN CA 1 1
7 5723 1 1 22 ASN CB C 8.680 9.134 2.988 1.00 . A A . 22 ASN CB 1 1
7 5724 1 1 22 ASN CG C 8.983 10.609 3.166 1.00 . A A . 22 ASN CG 1 1
7 5725 1 1 22 ASN H H 6.898 7.668 4.610 1.00 . A A . 22 ASN H 1 1
7 5726 1 1 22 ASN HA H 6.683 9.751 2.540 1.00 . A A . 22 ASN HA 1 1
7 5727 1 1 22 ASN HB2 H 9.079 8.599 3.837 1.00 . A A . 22 ASN HB2 1 1
7 5728 1 1 22 ASN HB3 H 9.172 8.790 2.088 1.00 . A A . 22 ASN HB3 1 1
7 5729 1 1 22 ASN HD21 H 10.929 10.262 2.951 1.00 . A A . 22 ASN HD21 1 1
7 5730 1 1 22 ASN HD22 H 10.485 11.910 3.216 1.00 . A A . 22 ASN HD22 1 1
7 5731 1 1 22 ASN N N 6.637 8.513 4.190 1.00 . A A . 22 ASN N 1 1
7 5732 1 1 22 ASN ND2 N 10.261 10.963 3.105 1.00 . A A . 22 ASN ND2 1 1
7 5733 1 1 22 ASN O O 7.271 7.888 0.684 1.00 . A A . 22 ASN O 1 1
7 5734 1 1 22 ASN OD1 O 8.078 11.421 3.355 1.00 . A A . 22 ASN OD1 1 1
7 5735 1 1 23 ASN C C 4.755 4.844 1.749 1.00 . A A . 23 ASN C 1 1
7 5736 1 1 23 ASN CA C 6.089 5.505 1.419 1.00 . A A . 23 ASN CA 1 1
7 5737 1 1 23 ASN CB C 7.216 4.479 1.527 1.00 . A A . 23 ASN CB 1 1
7 5738 1 1 23 ASN CG C 8.539 5.017 1.017 1.00 . A A . 23 ASN CG 1 1
7 5739 1 1 23 ASN H H 6.116 6.554 3.253 1.00 . A A . 23 ASN H 1 1
7 5740 1 1 23 ASN HA H 6.054 5.882 0.408 1.00 . A A . 23 ASN HA 1 1
7 5741 1 1 23 ASN HB2 H 7.339 4.205 2.567 1.00 . A A . 23 ASN HB2 1 1
7 5742 1 1 23 ASN HB3 H 6.955 3.602 0.951 1.00 . A A . 23 ASN HB3 1 1
7 5743 1 1 23 ASN HD21 H 8.346 3.960 -0.660 1.00 . A A . 23 ASN HD21 1 1
7 5744 1 1 23 ASN HD22 H 9.783 4.928 -0.533 1.00 . A A . 23 ASN HD22 1 1
7 5745 1 1 23 ASN N N 6.358 6.628 2.307 1.00 . A A . 23 ASN N 1 1
7 5746 1 1 23 ASN ND2 N 8.929 4.592 -0.179 1.00 . A A . 23 ASN ND2 1 1
7 5747 1 1 23 ASN O O 4.338 4.803 2.907 1.00 . A A . 23 ASN O 1 1
7 5748 1 1 23 ASN OD1 O 9.202 5.806 1.689 1.00 . A A . 23 ASN OD1 1 1
7 5749 1 1 24 CYS C C 2.954 2.155 0.604 1.00 . A A . 24 CYS C 1 1
7 5750 1 1 24 CYS CA C 2.812 3.646 0.895 1.00 . A A . 24 CYS CA 1 1
7 5751 1 1 24 CYS CB C 1.756 4.274 -0.017 1.00 . A A . 24 CYS CB 1 1
7 5752 1 1 24 CYS H H 4.484 4.377 -0.176 1.00 . A A . 24 CYS H 1 1
7 5753 1 1 24 CYS HA H 2.509 3.772 1.925 1.00 . A A . 24 CYS HA 1 1
7 5754 1 1 24 CYS HB2 H 1.931 3.952 -1.035 1.00 . A A . 24 CYS HB2 1 1
7 5755 1 1 24 CYS HB3 H 0.774 3.945 0.299 1.00 . A A . 24 CYS HB3 1 1
7 5756 1 1 24 CYS N N 4.095 4.319 0.721 1.00 . A A . 24 CYS N 1 1
7 5757 1 1 24 CYS O O 3.355 1.763 -0.492 1.00 . A A . 24 CYS O 1 1
7 5758 1 1 24 CYS SG S 1.762 6.097 -0.003 1.00 . A A . 24 CYS SG 1 1
7 5759 1 1 25 TYR C C 1.597 -0.728 0.721 1.00 . A A . 25 TYR C 1 1
7 5760 1 1 25 TYR CA C 2.774 -0.107 1.470 1.00 . A A . 25 TYR CA 1 1
7 5761 1 1 25 TYR CB C 2.911 -0.745 2.857 1.00 . A A . 25 TYR CB 1 1
7 5762 1 1 25 TYR CD1 C 0.911 -0.108 4.262 1.00 . A A . 25 TYR CD1 1 1
7 5763 1 1 25 TYR CD2 C 1.022 -2.336 3.414 1.00 . A A . 25 TYR CD2 1 1
7 5764 1 1 25 TYR CE1 C -0.295 -0.396 4.871 1.00 . A A . 25 TYR CE1 1 1
7 5765 1 1 25 TYR CE2 C -0.185 -2.630 4.021 1.00 . A A . 25 TYR CE2 1 1
7 5766 1 1 25 TYR CG C 1.590 -1.071 3.525 1.00 . A A . 25 TYR CG 1 1
7 5767 1 1 25 TYR CZ C -0.838 -1.658 4.748 1.00 . A A . 25 TYR CZ 1 1
7 5768 1 1 25 TYR H H 2.365 1.696 2.453 1.00 . A A . 25 TYR H 1 1
7 5769 1 1 25 TYR HA H 3.672 -0.296 0.919 1.00 . A A . 25 TYR HA 1 1
7 5770 1 1 25 TYR HB2 H 3.468 -1.664 2.767 1.00 . A A . 25 TYR HB2 1 1
7 5771 1 1 25 TYR HB3 H 3.448 -0.064 3.503 1.00 . A A . 25 TYR HB3 1 1
7 5772 1 1 25 TYR HD1 H 1.338 0.879 4.356 1.00 . A A . 25 TYR HD1 1 1
7 5773 1 1 25 TYR HD2 H 1.538 -3.098 2.844 1.00 . A A . 25 TYR HD2 1 1
7 5774 1 1 25 TYR HE1 H -0.808 0.365 5.440 1.00 . A A . 25 TYR HE1 1 1
7 5775 1 1 25 TYR HE2 H -0.609 -3.617 3.925 1.00 . A A . 25 TYR HE2 1 1
7 5776 1 1 25 TYR HH H -2.667 -1.244 5.172 1.00 . A A . 25 TYR HH 1 1
7 5777 1 1 25 TYR N N 2.651 1.330 1.601 1.00 . A A . 25 TYR N 1 1
7 5778 1 1 25 TYR O O 0.442 -0.564 1.110 1.00 . A A . 25 TYR O 1 1
7 5779 1 1 25 TYR OH O -2.039 -1.948 5.353 1.00 . A A . 25 TYR OH 1 1
7 5780 1 1 26 LYS C C 1.162 -3.646 -1.100 1.00 . A A . 26 LYS C 1 1
7 5781 1 1 26 LYS CA C 0.892 -2.148 -1.126 1.00 . A A . 26 LYS CA 1 1
7 5782 1 1 26 LYS CB C 0.889 -1.635 -2.568 1.00 . A A . 26 LYS CB 1 1
7 5783 1 1 26 LYS CD C -0.790 -0.739 -4.212 1.00 . A A . 26 LYS CD 1 1
7 5784 1 1 26 LYS CE C 0.288 -0.473 -5.250 1.00 . A A . 26 LYS CE 1 1
7 5785 1 1 26 LYS CG C -0.416 -1.898 -3.302 1.00 . A A . 26 LYS CG 1 1
7 5786 1 1 26 LYS H H 2.853 -1.576 -0.585 1.00 . A A . 26 LYS H 1 1
7 5787 1 1 26 LYS HA H -0.070 -1.954 -0.674 1.00 . A A . 26 LYS HA 1 1
7 5788 1 1 26 LYS HB2 H 1.063 -0.566 -2.557 1.00 . A A . 26 LYS HB2 1 1
7 5789 1 1 26 LYS HB3 H 1.688 -2.119 -3.112 1.00 . A A . 26 LYS HB3 1 1
7 5790 1 1 26 LYS HD2 H -1.714 -0.974 -4.718 1.00 . A A . 26 LYS HD2 1 1
7 5791 1 1 26 LYS HD3 H -0.925 0.148 -3.610 1.00 . A A . 26 LYS HD3 1 1
7 5792 1 1 26 LYS HE2 H 0.763 -1.408 -5.504 1.00 . A A . 26 LYS HE2 1 1
7 5793 1 1 26 LYS HE3 H -0.176 -0.055 -6.132 1.00 . A A . 26 LYS HE3 1 1
7 5794 1 1 26 LYS HG2 H -0.307 -2.790 -3.901 1.00 . A A . 26 LYS HG2 1 1
7 5795 1 1 26 LYS HG3 H -1.202 -2.044 -2.577 1.00 . A A . 26 LYS HG3 1 1
7 5796 1 1 26 LYS HZ1 H 0.928 1.060 -3.984 1.00 . A A . 26 LYS HZ1 1 1
7 5797 1 1 26 LYS HZ2 H 1.638 1.097 -5.519 1.00 . A A . 26 LYS HZ2 1 1
7 5798 1 1 26 LYS HZ3 H 2.140 -0.051 -4.383 1.00 . A A . 26 LYS HZ3 1 1
7 5799 1 1 26 LYS N N 1.909 -1.466 -0.338 1.00 . A A . 26 LYS N 1 1
7 5800 1 1 26 LYS NZ N 1.321 0.474 -4.749 1.00 . A A . 26 LYS NZ 1 1
7 5801 1 1 26 LYS O O 2.202 -4.098 -1.576 1.00 . A A . 26 LYS O 1 1
7 5802 1 1 27 LYS C C -0.812 -6.602 -0.897 1.00 . A A . 27 LYS C 1 1
7 5803 1 1 27 LYS CA C 0.419 -5.847 -0.399 1.00 . A A . 27 LYS CA 1 1
7 5804 1 1 27 LYS CB C 0.691 -6.210 1.059 1.00 . A A . 27 LYS CB 1 1
7 5805 1 1 27 LYS CD C -0.050 -5.972 3.446 1.00 . A A . 27 LYS CD 1 1
7 5806 1 1 27 LYS CE C 1.231 -5.646 4.198 1.00 . A A . 27 LYS CE 1 1
7 5807 1 1 27 LYS CG C -0.057 -5.347 2.059 1.00 . A A . 27 LYS CG 1 1
7 5808 1 1 27 LYS H H -0.550 -4.000 -0.120 1.00 . A A . 27 LYS H 1 1
7 5809 1 1 27 LYS HA H 1.272 -6.130 -0.996 1.00 . A A . 27 LYS HA 1 1
7 5810 1 1 27 LYS HB2 H 0.393 -7.225 1.216 1.00 . A A . 27 LYS HB2 1 1
7 5811 1 1 27 LYS HB3 H 1.749 -6.118 1.253 1.00 . A A . 27 LYS HB3 1 1
7 5812 1 1 27 LYS HD2 H -0.891 -5.591 4.005 1.00 . A A . 27 LYS HD2 1 1
7 5813 1 1 27 LYS HD3 H -0.136 -7.044 3.347 1.00 . A A . 27 LYS HD3 1 1
7 5814 1 1 27 LYS HE2 H 2.036 -5.543 3.486 1.00 . A A . 27 LYS HE2 1 1
7 5815 1 1 27 LYS HE3 H 1.095 -4.713 4.724 1.00 . A A . 27 LYS HE3 1 1
7 5816 1 1 27 LYS HG2 H 0.413 -4.379 2.108 1.00 . A A . 27 LYS HG2 1 1
7 5817 1 1 27 LYS HG3 H -1.079 -5.237 1.729 1.00 . A A . 27 LYS HG3 1 1
7 5818 1 1 27 LYS HZ1 H 1.234 -6.454 6.124 1.00 . A A . 27 LYS HZ1 1 1
7 5819 1 1 27 LYS HZ2 H 2.617 -6.826 5.221 1.00 . A A . 27 LYS HZ2 1 1
7 5820 1 1 27 LYS HZ3 H 1.155 -7.614 4.893 1.00 . A A . 27 LYS HZ3 1 1
7 5821 1 1 27 LYS N N 0.246 -4.410 -0.511 1.00 . A A . 27 LYS N 1 1
7 5822 1 1 27 LYS NZ N 1.584 -6.710 5.177 1.00 . A A . 27 LYS NZ 1 1
7 5823 1 1 27 LYS O O -1.926 -6.369 -0.429 1.00 . A A . 27 LYS O 1 1
7 5824 1 1 28 GLU C C -1.588 -9.752 -1.907 1.00 . A A . 28 GLU C 1 1
7 5825 1 1 28 GLU CA C -1.680 -8.309 -2.396 1.00 . A A . 28 GLU CA 1 1
7 5826 1 1 28 GLU CB C -1.622 -8.272 -3.920 1.00 . A A . 28 GLU CB 1 1
7 5827 1 1 28 GLU CD C -0.290 -9.767 -5.465 1.00 . A A . 28 GLU CD 1 1
7 5828 1 1 28 GLU CG C -0.251 -8.603 -4.493 1.00 . A A . 28 GLU CG 1 1
7 5829 1 1 28 GLU H H 0.307 -7.660 -2.175 1.00 . A A . 28 GLU H 1 1
7 5830 1 1 28 GLU HA H -2.614 -7.882 -2.065 1.00 . A A . 28 GLU HA 1 1
7 5831 1 1 28 GLU HB2 H -2.323 -8.989 -4.302 1.00 . A A . 28 GLU HB2 1 1
7 5832 1 1 28 GLU HB3 H -1.901 -7.283 -4.258 1.00 . A A . 28 GLU HB3 1 1
7 5833 1 1 28 GLU HG2 H 0.127 -7.735 -5.012 1.00 . A A . 28 GLU HG2 1 1
7 5834 1 1 28 GLU HG3 H 0.414 -8.854 -3.681 1.00 . A A . 28 GLU HG3 1 1
7 5835 1 1 28 GLU N N -0.600 -7.514 -1.842 1.00 . A A . 28 GLU N 1 1
7 5836 1 1 28 GLU O O -0.520 -10.362 -1.950 1.00 . A A . 28 GLU O 1 1
7 5837 1 1 28 GLU OE1 O -1.125 -10.674 -5.271 1.00 . A A . 28 GLU OE1 1 1
7 5838 1 1 28 GLU OE2 O 0.514 -9.768 -6.421 1.00 . A A . 28 GLU OE2 1 1
7 5839 1 1 29 TRP C C -3.932 -12.429 -1.535 1.00 . A A . 29 TRP C 1 1
7 5840 1 1 29 TRP CA C -2.740 -11.670 -0.961 1.00 . A A . 29 TRP CA 1 1
7 5841 1 1 29 TRP CB C -2.773 -11.702 0.575 1.00 . A A . 29 TRP CB 1 1
7 5842 1 1 29 TRP CD1 C -4.890 -12.316 1.845 1.00 . A A . 29 TRP CD1 1 1
7 5843 1 1 29 TRP CD2 C -4.840 -10.189 1.162 1.00 . A A . 29 TRP CD2 1 1
7 5844 1 1 29 TRP CE2 C -6.052 -10.412 1.845 1.00 . A A . 29 TRP CE2 1 1
7 5845 1 1 29 TRP CE3 C -4.587 -8.916 0.642 1.00 . A A . 29 TRP CE3 1 1
7 5846 1 1 29 TRP CG C -4.118 -11.427 1.170 1.00 . A A . 29 TRP CG 1 1
7 5847 1 1 29 TRP CH2 C -6.728 -8.177 1.503 1.00 . A A . 29 TRP CH2 1 1
7 5848 1 1 29 TRP CZ2 C -7.005 -9.411 2.022 1.00 . A A . 29 TRP CZ2 1 1
7 5849 1 1 29 TRP CZ3 C -5.534 -7.924 0.819 1.00 . A A . 29 TRP CZ3 1 1
7 5850 1 1 29 TRP H H -3.534 -9.766 -1.443 1.00 . A A . 29 TRP H 1 1
7 5851 1 1 29 TRP HA H -1.835 -12.153 -1.297 1.00 . A A . 29 TRP HA 1 1
7 5852 1 1 29 TRP HB2 H -2.464 -12.684 0.908 1.00 . A A . 29 TRP HB2 1 1
7 5853 1 1 29 TRP HB3 H -2.086 -10.969 0.960 1.00 . A A . 29 TRP HB3 1 1
7 5854 1 1 29 TRP HD1 H -4.607 -13.339 2.020 1.00 . A A . 29 TRP HD1 1 1
7 5855 1 1 29 TRP HE1 H -6.777 -12.160 2.753 1.00 . A A . 29 TRP HE1 1 1
7 5856 1 1 29 TRP HE3 H -3.671 -8.700 0.114 1.00 . A A . 29 TRP HE3 1 1
7 5857 1 1 29 TRP HH2 H -7.438 -7.370 1.618 1.00 . A A . 29 TRP HH2 1 1
7 5858 1 1 29 TRP HZ2 H -7.930 -9.590 2.548 1.00 . A A . 29 TRP HZ2 1 1
7 5859 1 1 29 TRP HZ3 H -5.355 -6.937 0.424 1.00 . A A . 29 TRP HZ3 1 1
7 5860 1 1 29 TRP N N -2.710 -10.296 -1.449 1.00 . A A . 29 TRP N 1 1
7 5861 1 1 29 TRP NE1 N -6.058 -11.720 2.252 1.00 . A A . 29 TRP NE1 1 1
7 5862 1 1 29 TRP O O -5.085 -12.055 -1.316 1.00 . A A . 29 TRP O 1 1
7 5863 1 1 30 ARG C C -5.018 -15.513 -2.016 1.00 . A A . 30 ARG C 1 1
7 5864 1 1 30 ARG CA C -4.684 -14.307 -2.886 1.00 . A A . 30 ARG CA 1 1
7 5865 1 1 30 ARG CB C -4.244 -14.773 -4.274 1.00 . A A . 30 ARG CB 1 1
7 5866 1 1 30 ARG CD C -2.476 -15.906 -5.660 1.00 . A A . 30 ARG CD 1 1
7 5867 1 1 30 ARG CG C -2.791 -15.219 -4.341 1.00 . A A . 30 ARG CG 1 1
7 5868 1 1 30 ARG CZ C -1.003 -15.577 -7.607 1.00 . A A . 30 ARG CZ 1 1
7 5869 1 1 30 ARG H H -2.709 -13.740 -2.416 1.00 . A A . 30 ARG H 1 1
7 5870 1 1 30 ARG HA H -5.567 -13.694 -2.986 1.00 . A A . 30 ARG HA 1 1
7 5871 1 1 30 ARG HB2 H -4.862 -15.604 -4.569 1.00 . A A . 30 ARG HB2 1 1
7 5872 1 1 30 ARG HB3 H -4.381 -13.960 -4.976 1.00 . A A . 30 ARG HB3 1 1
7 5873 1 1 30 ARG HD2 H -2.079 -16.889 -5.453 1.00 . A A . 30 ARG HD2 1 1
7 5874 1 1 30 ARG HD3 H -3.388 -15.999 -6.231 1.00 . A A . 30 ARG HD3 1 1
7 5875 1 1 30 ARG HE H -1.194 -14.297 -6.089 1.00 . A A . 30 ARG HE 1 1
7 5876 1 1 30 ARG HG2 H -2.154 -14.353 -4.236 1.00 . A A . 30 ARG HG2 1 1
7 5877 1 1 30 ARG HG3 H -2.600 -15.907 -3.530 1.00 . A A . 30 ARG HG3 1 1
7 5878 1 1 30 ARG HH11 H -2.058 -17.302 -7.637 1.00 . A A . 30 ARG HH11 1 1
7 5879 1 1 30 ARG HH12 H -1.015 -17.046 -8.995 1.00 . A A . 30 ARG HH12 1 1
7 5880 1 1 30 ARG HH21 H 0.178 -13.959 -7.873 1.00 . A A . 30 ARG HH21 1 1
7 5881 1 1 30 ARG HH22 H 0.256 -15.149 -9.130 1.00 . A A . 30 ARG HH22 1 1
7 5882 1 1 30 ARG N N -3.644 -13.494 -2.276 1.00 . A A . 30 ARG N 1 1
7 5883 1 1 30 ARG NE N -1.499 -15.157 -6.446 1.00 . A A . 30 ARG NE 1 1
7 5884 1 1 30 ARG NH1 N -1.391 -16.738 -8.122 1.00 . A A . 30 ARG NH1 1 1
7 5885 1 1 30 ARG NH2 N -0.117 -14.834 -8.257 1.00 . A A . 30 ARG NH2 1 1
7 5886 1 1 30 ARG O O -4.351 -15.774 -1.015 1.00 . A A . 30 ARG O 1 1
7 5887 1 1 31 ASP C C -7.021 -18.492 -2.618 1.00 . A A . 31 ASP C 1 1
7 5888 1 1 31 ASP CA C -6.478 -17.429 -1.668 1.00 . A A . 31 ASP CA 1 1
7 5889 1 1 31 ASP CB C -7.543 -17.054 -0.634 1.00 . A A . 31 ASP CB 1 1
7 5890 1 1 31 ASP CG C -8.783 -16.460 -1.270 1.00 . A A . 31 ASP CG 1 1
7 5891 1 1 31 ASP H H -6.543 -15.988 -3.215 1.00 . A A . 31 ASP H 1 1
7 5892 1 1 31 ASP HA H -5.615 -17.827 -1.156 1.00 . A A . 31 ASP HA 1 1
7 5893 1 1 31 ASP HB2 H -7.831 -17.941 -0.086 1.00 . A A . 31 ASP HB2 1 1
7 5894 1 1 31 ASP HB3 H -7.128 -16.327 0.053 1.00 . A A . 31 ASP HB3 1 1
7 5895 1 1 31 ASP N N -6.054 -16.247 -2.408 1.00 . A A . 31 ASP N 1 1
7 5896 1 1 31 ASP O O -8.132 -18.994 -2.439 1.00 . A A . 31 ASP O 1 1
7 5897 1 1 31 ASP OD1 O -8.714 -15.306 -1.744 1.00 . A A . 31 ASP OD1 1 1
7 5898 1 1 31 ASP OD2 O -9.824 -17.149 -1.298 1.00 . A A . 31 ASP OD2 1 1
7 5899 1 1 32 ASN C C -7.832 -19.352 -5.420 1.00 . A A . 32 ASN C 1 1
7 5900 1 1 32 ASN CA C -6.626 -19.832 -4.614 1.00 . A A . 32 ASN CA 1 1
7 5901 1 1 32 ASN CB C -6.946 -21.160 -3.923 1.00 . A A . 32 ASN CB 1 1
7 5902 1 1 32 ASN CG C -5.818 -22.165 -4.054 1.00 . A A . 32 ASN CG 1 1
7 5903 1 1 32 ASN H H -5.356 -18.394 -3.721 1.00 . A A . 32 ASN H 1 1
7 5904 1 1 32 ASN HA H -5.796 -19.978 -5.289 1.00 . A A . 32 ASN HA 1 1
7 5905 1 1 32 ASN HB2 H -7.121 -20.980 -2.873 1.00 . A A . 32 ASN HB2 1 1
7 5906 1 1 32 ASN HB3 H -7.836 -21.586 -4.364 1.00 . A A . 32 ASN HB3 1 1
7 5907 1 1 32 ASN HD21 H -7.118 -23.607 -4.482 1.00 . A A . 32 ASN HD21 1 1
7 5908 1 1 32 ASN HD22 H -5.457 -24.079 -4.451 1.00 . A A . 32 ASN HD22 1 1
7 5909 1 1 32 ASN N N -6.229 -18.830 -3.631 1.00 . A A . 32 ASN N 1 1
7 5910 1 1 32 ASN ND2 N -6.166 -23.409 -4.360 1.00 . A A . 32 ASN ND2 1 1
7 5911 1 1 32 ASN O O -7.686 -18.870 -6.542 1.00 . A A . 32 ASN O 1 1
7 5912 1 1 32 ASN OD1 O -4.646 -21.827 -3.882 1.00 . A A . 32 ASN OD1 1 1
7 5913 1 1 33 ARG C C -10.202 -17.583 -5.858 1.00 . A A . 33 ARG C 1 1
7 5914 1 1 33 ARG CA C -10.249 -19.070 -5.510 1.00 . A A . 33 ARG CA 1 1
7 5915 1 1 33 ARG CB C -11.476 -19.370 -4.641 1.00 . A A . 33 ARG CB 1 1
7 5916 1 1 33 ARG CD C -11.101 -20.669 -2.520 1.00 . A A . 33 ARG CD 1 1
7 5917 1 1 33 ARG CG C -11.217 -19.288 -3.146 1.00 . A A . 33 ARG CG 1 1
7 5918 1 1 33 ARG CZ C -12.182 -22.865 -2.811 1.00 . A A . 33 ARG CZ 1 1
7 5919 1 1 33 ARG H H -9.073 -19.882 -3.946 1.00 . A A . 33 ARG H 1 1
7 5920 1 1 33 ARG HA H -10.327 -19.633 -6.423 1.00 . A A . 33 ARG HA 1 1
7 5921 1 1 33 ARG HB2 H -12.253 -18.659 -4.885 1.00 . A A . 33 ARG HB2 1 1
7 5922 1 1 33 ARG HB3 H -11.828 -20.368 -4.870 1.00 . A A . 33 ARG HB3 1 1
7 5923 1 1 33 ARG HD2 H -10.178 -21.123 -2.849 1.00 . A A . 33 ARG HD2 1 1
7 5924 1 1 33 ARG HD3 H -11.086 -20.562 -1.445 1.00 . A A . 33 ARG HD3 1 1
7 5925 1 1 33 ARG HE H -13.031 -21.108 -3.227 1.00 . A A . 33 ARG HE 1 1
7 5926 1 1 33 ARG HG2 H -10.294 -18.754 -2.985 1.00 . A A . 33 ARG HG2 1 1
7 5927 1 1 33 ARG HG3 H -12.031 -18.755 -2.677 1.00 . A A . 33 ARG HG3 1 1
7 5928 1 1 33 ARG HH11 H -10.295 -22.950 -2.086 1.00 . A A . 33 ARG HH11 1 1
7 5929 1 1 33 ARG HH12 H -11.075 -24.480 -2.303 1.00 . A A . 33 ARG HH12 1 1
7 5930 1 1 33 ARG HH21 H -14.060 -23.120 -3.512 1.00 . A A . 33 ARG HH21 1 1
7 5931 1 1 33 ARG HH22 H -13.213 -24.576 -3.113 1.00 . A A . 33 ARG HH22 1 1
7 5932 1 1 33 ARG N N -9.021 -19.490 -4.840 1.00 . A A . 33 ARG N 1 1
7 5933 1 1 33 ARG NE N -12.215 -21.537 -2.894 1.00 . A A . 33 ARG NE 1 1
7 5934 1 1 33 ARG NH1 N -11.094 -23.482 -2.363 1.00 . A A . 33 ARG NH1 1 1
7 5935 1 1 33 ARG NH2 N -13.237 -23.579 -3.175 1.00 . A A . 33 ARG NH2 1 1
7 5936 1 1 33 ARG O O -10.014 -17.217 -7.018 1.00 . A A . 33 ARG O 1 1
7 5937 1 1 34 GLY C C -9.046 -14.667 -4.623 1.00 . A A . 34 GLY C 1 1
7 5938 1 1 34 GLY CA C -10.345 -15.299 -5.080 1.00 . A A . 34 GLY CA 1 1
7 5939 1 1 34 GLY H H -10.520 -17.079 -3.947 1.00 . A A . 34 GLY H 1 1
7 5940 1 1 34 GLY HA2 H -10.474 -15.111 -6.135 1.00 . A A . 34 GLY HA2 1 1
7 5941 1 1 34 GLY HA3 H -11.163 -14.843 -4.540 1.00 . A A . 34 GLY HA3 1 1
7 5942 1 1 34 GLY N N -10.374 -16.733 -4.851 1.00 . A A . 34 GLY N 1 1
7 5943 1 1 34 GLY O O -8.086 -15.368 -4.305 1.00 . A A . 34 GLY O 1 1
7 5944 1 1 35 TYR C C -8.160 -11.190 -3.750 1.00 . A A . 35 TYR C 1 1
7 5945 1 1 35 TYR CA C -7.818 -12.616 -4.171 1.00 . A A . 35 TYR CA 1 1
7 5946 1 1 35 TYR CB C -6.784 -12.594 -5.298 1.00 . A A . 35 TYR CB 1 1
7 5947 1 1 35 TYR CD1 C -8.046 -11.118 -6.910 1.00 . A A . 35 TYR CD1 1 1
7 5948 1 1 35 TYR CD2 C -7.263 -13.229 -7.695 1.00 . A A . 35 TYR CD2 1 1
7 5949 1 1 35 TYR CE1 C -8.589 -10.852 -8.154 1.00 . A A . 35 TYR CE1 1 1
7 5950 1 1 35 TYR CE2 C -7.803 -12.970 -8.941 1.00 . A A . 35 TYR CE2 1 1
7 5951 1 1 35 TYR CG C -7.376 -12.308 -6.660 1.00 . A A . 35 TYR CG 1 1
7 5952 1 1 35 TYR CZ C -8.464 -11.781 -9.165 1.00 . A A . 35 TYR CZ 1 1
7 5953 1 1 35 TYR H H -9.810 -12.834 -4.857 1.00 . A A . 35 TYR H 1 1
7 5954 1 1 35 TYR HA H -7.400 -13.136 -3.322 1.00 . A A . 35 TYR HA 1 1
7 5955 1 1 35 TYR HB2 H -6.050 -11.831 -5.089 1.00 . A A . 35 TYR HB2 1 1
7 5956 1 1 35 TYR HB3 H -6.292 -13.555 -5.344 1.00 . A A . 35 TYR HB3 1 1
7 5957 1 1 35 TYR HD1 H -8.142 -10.393 -6.116 1.00 . A A . 35 TYR HD1 1 1
7 5958 1 1 35 TYR HD2 H -6.745 -14.160 -7.517 1.00 . A A . 35 TYR HD2 1 1
7 5959 1 1 35 TYR HE1 H -9.106 -9.921 -8.328 1.00 . A A . 35 TYR HE1 1 1
7 5960 1 1 35 TYR HE2 H -7.705 -13.698 -9.733 1.00 . A A . 35 TYR HE2 1 1
7 5961 1 1 35 TYR HH H -9.391 -12.322 -10.760 1.00 . A A . 35 TYR HH 1 1
7 5962 1 1 35 TYR N N -9.013 -13.339 -4.591 1.00 . A A . 35 TYR N 1 1
7 5963 1 1 35 TYR O O -9.188 -10.644 -4.148 1.00 . A A . 35 TYR O 1 1
7 5964 1 1 35 TYR OH O -9.002 -11.520 -10.405 1.00 . A A . 35 TYR OH 1 1
7 5965 1 1 36 ARG C C -6.182 -8.459 -2.431 1.00 . A A . 36 ARG C 1 1
7 5966 1 1 36 ARG CA C -7.497 -9.232 -2.461 1.00 . A A . 36 ARG CA 1 1
7 5967 1 1 36 ARG CB C -8.122 -9.249 -1.066 1.00 . A A . 36 ARG CB 1 1
7 5968 1 1 36 ARG CD C -9.531 -11.020 0.040 1.00 . A A . 36 ARG CD 1 1
7 5969 1 1 36 ARG CG C -9.485 -9.926 -1.017 1.00 . A A . 36 ARG CG 1 1
7 5970 1 1 36 ARG CZ C -10.631 -13.202 0.358 1.00 . A A . 36 ARG CZ 1 1
7 5971 1 1 36 ARG H H -6.489 -11.083 -2.656 1.00 . A A . 36 ARG H 1 1
7 5972 1 1 36 ARG HA H -8.174 -8.741 -3.144 1.00 . A A . 36 ARG HA 1 1
7 5973 1 1 36 ARG HB2 H -7.457 -9.776 -0.394 1.00 . A A . 36 ARG HB2 1 1
7 5974 1 1 36 ARG HB3 H -8.237 -8.229 -0.723 1.00 . A A . 36 ARG HB3 1 1
7 5975 1 1 36 ARG HD2 H -8.520 -11.290 0.306 1.00 . A A . 36 ARG HD2 1 1
7 5976 1 1 36 ARG HD3 H -10.042 -10.638 0.912 1.00 . A A . 36 ARG HD3 1 1
7 5977 1 1 36 ARG HE H -10.409 -12.277 -1.397 1.00 . A A . 36 ARG HE 1 1
7 5978 1 1 36 ARG HG2 H -10.234 -9.184 -0.784 1.00 . A A . 36 ARG HG2 1 1
7 5979 1 1 36 ARG HG3 H -9.695 -10.360 -1.982 1.00 . A A . 36 ARG HG3 1 1
7 5980 1 1 36 ARG HH11 H -9.936 -12.360 2.061 1.00 . A A . 36 ARG HH11 1 1
7 5981 1 1 36 ARG HH12 H -10.710 -13.897 2.255 1.00 . A A . 36 ARG HH12 1 1
7 5982 1 1 36 ARG HH21 H -11.430 -14.298 -1.141 1.00 . A A . 36 ARG HH21 1 1
7 5983 1 1 36 ARG HH22 H -11.560 -14.996 0.438 1.00 . A A . 36 ARG HH22 1 1
7 5984 1 1 36 ARG N N -7.289 -10.594 -2.940 1.00 . A A . 36 ARG N 1 1
7 5985 1 1 36 ARG NE N -10.230 -12.211 -0.436 1.00 . A A . 36 ARG NE 1 1
7 5986 1 1 36 ARG NH1 N -10.407 -13.149 1.665 1.00 . A A . 36 ARG NH1 1 1
7 5987 1 1 36 ARG NH2 N -11.258 -14.251 -0.158 1.00 . A A . 36 ARG NH2 1 1
7 5988 1 1 36 ARG O O -5.116 -9.015 -2.698 1.00 . A A . 36 ARG O 1 1
7 5989 1 1 37 THR C C -5.356 -5.081 -1.191 1.00 . A A . 37 THR C 1 1
7 5990 1 1 37 THR CA C -5.082 -6.321 -2.035 1.00 . A A . 37 THR CA 1 1
7 5991 1 1 37 THR CB C -4.646 -5.908 -3.443 1.00 . A A . 37 THR CB 1 1
7 5992 1 1 37 THR CG2 C -5.697 -5.110 -4.185 1.00 . A A . 37 THR CG2 1 1
7 5993 1 1 37 THR H H -7.142 -6.788 -1.901 1.00 . A A . 37 THR H 1 1
7 5994 1 1 37 THR HA H -4.289 -6.890 -1.575 1.00 . A A . 37 THR HA 1 1
7 5995 1 1 37 THR HB H -4.437 -6.797 -4.020 1.00 . A A . 37 THR HB 1 1
7 5996 1 1 37 THR HG1 H -3.665 -4.273 -2.993 1.00 . A A . 37 THR HG1 1 1
7 5997 1 1 37 THR HG21 H -5.724 -5.423 -5.217 1.00 . A A . 37 THR HG21 1 1
7 5998 1 1 37 THR HG22 H -5.454 -4.059 -4.132 1.00 . A A . 37 THR HG22 1 1
7 5999 1 1 37 THR HG23 H -6.663 -5.278 -3.731 1.00 . A A . 37 THR HG23 1 1
7 6000 1 1 37 THR N N -6.265 -7.173 -2.103 1.00 . A A . 37 THR N 1 1
7 6001 1 1 37 THR O O -6.317 -4.352 -1.437 1.00 . A A . 37 THR O 1 1
7 6002 1 1 37 THR OG1 O -3.467 -5.123 -3.392 1.00 . A A . 37 THR OG1 1 1
7 6003 1 1 38 GLU C C -3.502 -2.727 0.512 1.00 . A A . 38 GLU C 1 1
7 6004 1 1 38 GLU CA C -4.665 -3.696 0.683 1.00 . A A . 38 GLU CA 1 1
7 6005 1 1 38 GLU CB C -4.758 -4.144 2.143 1.00 . A A . 38 GLU CB 1 1
7 6006 1 1 38 GLU CD C -4.234 -5.937 3.846 1.00 . A A . 38 GLU CD 1 1
7 6007 1 1 38 GLU CG C -3.920 -5.370 2.474 1.00 . A A . 38 GLU CG 1 1
7 6008 1 1 38 GLU H H -3.760 -5.456 -0.040 1.00 . A A . 38 GLU H 1 1
7 6009 1 1 38 GLU HA H -5.580 -3.193 0.412 1.00 . A A . 38 GLU HA 1 1
7 6010 1 1 38 GLU HB2 H -4.422 -3.337 2.768 1.00 . A A . 38 GLU HB2 1 1
7 6011 1 1 38 GLU HB3 H -5.789 -4.364 2.376 1.00 . A A . 38 GLU HB3 1 1
7 6012 1 1 38 GLU HG2 H -4.112 -6.133 1.736 1.00 . A A . 38 GLU HG2 1 1
7 6013 1 1 38 GLU HG3 H -2.877 -5.096 2.445 1.00 . A A . 38 GLU HG3 1 1
7 6014 1 1 38 GLU N N -4.509 -4.845 -0.193 1.00 . A A . 38 GLU N 1 1
7 6015 1 1 38 GLU O O -2.441 -3.098 0.013 1.00 . A A . 38 GLU O 1 1
7 6016 1 1 38 GLU OE1 O -4.200 -5.166 4.828 1.00 . A A . 38 GLU OE1 1 1
7 6017 1 1 38 GLU OE2 O -4.513 -7.151 3.937 1.00 . A A . 38 GLU OE2 1 1
7 6018 1 1 39 ARG C C -2.914 0.670 1.810 1.00 . A A . 39 ARG C 1 1
7 6019 1 1 39 ARG CA C -2.672 -0.465 0.822 1.00 . A A . 39 ARG CA 1 1
7 6020 1 1 39 ARG CB C -2.614 0.085 -0.605 1.00 . A A . 39 ARG CB 1 1
7 6021 1 1 39 ARG CD C -4.532 -0.410 -2.155 1.00 . A A . 39 ARG CD 1 1
7 6022 1 1 39 ARG CG C -3.959 0.559 -1.132 1.00 . A A . 39 ARG CG 1 1
7 6023 1 1 39 ARG CZ C -4.509 -0.658 -4.607 1.00 . A A . 39 ARG CZ 1 1
7 6024 1 1 39 ARG H H -4.575 -1.247 1.321 1.00 . A A . 39 ARG H 1 1
7 6025 1 1 39 ARG HA H -1.728 -0.932 1.055 1.00 . A A . 39 ARG HA 1 1
7 6026 1 1 39 ARG HB2 H -1.929 0.917 -0.628 1.00 . A A . 39 ARG HB2 1 1
7 6027 1 1 39 ARG HB3 H -2.246 -0.689 -1.262 1.00 . A A . 39 ARG HB3 1 1
7 6028 1 1 39 ARG HD2 H -4.332 -1.419 -1.827 1.00 . A A . 39 ARG HD2 1 1
7 6029 1 1 39 ARG HD3 H -5.600 -0.258 -2.215 1.00 . A A . 39 ARG HD3 1 1
7 6030 1 1 39 ARG HE H -3.098 0.263 -3.537 1.00 . A A . 39 ARG HE 1 1
7 6031 1 1 39 ARG HG2 H -4.649 0.645 -0.307 1.00 . A A . 39 ARG HG2 1 1
7 6032 1 1 39 ARG HG3 H -3.830 1.525 -1.599 1.00 . A A . 39 ARG HG3 1 1
7 6033 1 1 39 ARG HH11 H -6.116 -1.483 -3.696 1.00 . A A . 39 ARG HH11 1 1
7 6034 1 1 39 ARG HH12 H -6.077 -1.642 -5.420 1.00 . A A . 39 ARG HH12 1 1
7 6035 1 1 39 ARG HH21 H -3.046 0.055 -5.804 1.00 . A A . 39 ARG HH21 1 1
7 6036 1 1 39 ARG HH22 H -4.334 -0.768 -6.617 1.00 . A A . 39 ARG HH22 1 1
7 6037 1 1 39 ARG N N -3.708 -1.484 0.930 1.00 . A A . 39 ARG N 1 1
7 6038 1 1 39 ARG NE N -3.951 -0.218 -3.481 1.00 . A A . 39 ARG NE 1 1
7 6039 1 1 39 ARG NH1 N -5.662 -1.314 -4.571 1.00 . A A . 39 ARG NH1 1 1
7 6040 1 1 39 ARG NH2 N -3.914 -0.439 -5.771 1.00 . A A . 39 ARG NH2 1 1
7 6041 1 1 39 ARG O O -4.030 0.857 2.296 1.00 . A A . 39 ARG O 1 1
7 6042 1 1 40 GLY C C -0.674 3.296 3.190 1.00 . A A . 40 GLY C 1 1
7 6043 1 1 40 GLY CA C -1.975 2.533 3.033 1.00 . A A . 40 GLY CA 1 1
7 6044 1 1 40 GLY H H -0.996 1.227 1.685 1.00 . A A . 40 GLY H 1 1
7 6045 1 1 40 GLY HA2 H -2.738 3.212 2.675 1.00 . A A . 40 GLY HA2 1 1
7 6046 1 1 40 GLY HA3 H -2.273 2.148 4.001 1.00 . A A . 40 GLY HA3 1 1
7 6047 1 1 40 GLY N N -1.860 1.425 2.103 1.00 . A A . 40 GLY N 1 1
7 6048 1 1 40 GLY O O 0.206 3.217 2.333 1.00 . A A . 40 GLY O 1 1
7 6049 1 1 41 CYS C C 1.641 4.027 5.389 1.00 . A A . 41 CYS C 1 1
7 6050 1 1 41 CYS CA C 0.642 4.822 4.552 1.00 . A A . 41 CYS CA 1 1
7 6051 1 1 41 CYS CB C 0.263 6.110 5.279 1.00 . A A . 41 CYS CB 1 1
7 6052 1 1 41 CYS H H -1.290 4.064 4.930 1.00 . A A . 41 CYS H 1 1
7 6053 1 1 41 CYS HA H 1.097 5.072 3.606 1.00 . A A . 41 CYS HA 1 1
7 6054 1 1 41 CYS HB2 H -0.468 5.882 6.043 1.00 . A A . 41 CYS HB2 1 1
7 6055 1 1 41 CYS HB3 H 1.144 6.524 5.743 1.00 . A A . 41 CYS HB3 1 1
7 6056 1 1 41 CYS N N -0.554 4.038 4.285 1.00 . A A . 41 CYS N 1 1
7 6057 1 1 41 CYS O O 1.295 3.491 6.442 1.00 . A A . 41 CYS O 1 1
7 6058 1 1 41 CYS SG S -0.454 7.391 4.198 1.00 . A A . 41 CYS SG 1 1
7 6059 1 1 42 GLY C C 4.508 2.099 4.824 1.00 . A A . 42 GLY C 1 1
7 6060 1 1 42 GLY CA C 3.911 3.230 5.638 1.00 . A A . 42 GLY CA 1 1
7 6061 1 1 42 GLY H H 3.102 4.408 4.075 1.00 . A A . 42 GLY H 1 1
7 6062 1 1 42 GLY HA2 H 4.700 3.917 5.909 1.00 . A A . 42 GLY HA2 1 1
7 6063 1 1 42 GLY HA3 H 3.480 2.820 6.540 1.00 . A A . 42 GLY HA3 1 1
7 6064 1 1 42 GLY N N 2.883 3.958 4.916 1.00 . A A . 42 GLY N 1 1
7 6065 1 1 42 GLY O O 4.260 1.992 3.623 1.00 . A A . 42 GLY O 1 1
7 6066 1 1 43 CYS C C 6.488 -0.870 5.838 1.00 . A A . 43 CYS C 1 1
7 6067 1 1 43 CYS CA C 5.933 0.122 4.817 1.00 . A A . 43 CYS CA 1 1
7 6068 1 1 43 CYS CB C 7.055 0.609 3.896 1.00 . A A . 43 CYS CB 1 1
7 6069 1 1 43 CYS H H 5.455 1.395 6.438 1.00 . A A . 43 CYS H 1 1
7 6070 1 1 43 CYS HA H 5.184 -0.377 4.221 1.00 . A A . 43 CYS HA 1 1
7 6071 1 1 43 CYS HB2 H 6.686 1.423 3.291 1.00 . A A . 43 CYS HB2 1 1
7 6072 1 1 43 CYS HB3 H 7.878 0.960 4.500 1.00 . A A . 43 CYS HB3 1 1
7 6073 1 1 43 CYS N N 5.297 1.253 5.481 1.00 . A A . 43 CYS N 1 1
7 6074 1 1 43 CYS O O 7.661 -1.238 5.786 1.00 . A A . 43 CYS O 1 1
7 6075 1 1 43 CYS SG S 7.699 -0.670 2.768 1.00 . A A . 43 CYS SG 1 1
7 6076 1 1 44 PRO C C 6.130 -3.704 7.294 1.00 . A A . 44 PRO C 1 1
7 6077 1 1 44 PRO CA C 6.056 -2.273 7.819 1.00 . A A . 44 PRO CA 1 1
7 6078 1 1 44 PRO CB C 4.948 -2.144 8.863 1.00 . A A . 44 PRO CB 1 1
7 6079 1 1 44 PRO CD C 4.225 -0.936 6.923 1.00 . A A . 44 PRO CD 1 1
7 6080 1 1 44 PRO CG C 3.738 -1.776 8.076 1.00 . A A . 44 PRO CG 1 1
7 6081 1 1 44 PRO HA H 7.003 -1.999 8.258 1.00 . A A . 44 PRO HA 1 1
7 6082 1 1 44 PRO HB2 H 4.818 -3.090 9.373 1.00 . A A . 44 PRO HB2 1 1
7 6083 1 1 44 PRO HB3 H 5.206 -1.372 9.574 1.00 . A A . 44 PRO HB3 1 1
7 6084 1 1 44 PRO HD2 H 3.674 -1.173 6.025 1.00 . A A . 44 PRO HD2 1 1
7 6085 1 1 44 PRO HD3 H 4.132 0.114 7.158 1.00 . A A . 44 PRO HD3 1 1
7 6086 1 1 44 PRO HG2 H 3.253 -2.669 7.709 1.00 . A A . 44 PRO HG2 1 1
7 6087 1 1 44 PRO HG3 H 3.059 -1.207 8.693 1.00 . A A . 44 PRO HG3 1 1
7 6088 1 1 44 PRO N N 5.645 -1.321 6.785 1.00 . A A . 44 PRO N 1 1
7 6089 1 1 44 PRO O O 6.070 -3.937 6.087 1.00 . A A . 44 PRO O 1 1
7 6090 1 1 45 SER C C 7.552 -6.332 6.957 1.00 . A A . 45 SER C 1 1
7 6091 1 1 45 SER CA C 6.340 -6.067 7.843 1.00 . A A . 45 SER CA 1 1
7 6092 1 1 45 SER CB C 5.063 -6.501 7.122 1.00 . A A . 45 SER CB 1 1
7 6093 1 1 45 SER H H 6.299 -4.409 9.158 1.00 . A A . 45 SER H 1 1
7 6094 1 1 45 SER HA H 6.442 -6.641 8.751 1.00 . A A . 45 SER HA 1 1
7 6095 1 1 45 SER HB2 H 4.632 -5.652 6.613 1.00 . A A . 45 SER HB2 1 1
7 6096 1 1 45 SER HB3 H 5.302 -7.268 6.400 1.00 . A A . 45 SER HB3 1 1
7 6097 1 1 45 SER HG H 3.919 -6.355 8.707 1.00 . A A . 45 SER HG 1 1
7 6098 1 1 45 SER N N 6.259 -4.658 8.211 1.00 . A A . 45 SER N 1 1
7 6099 1 1 45 SER O O 8.345 -5.429 6.686 1.00 . A A . 45 SER O 1 1
7 6100 1 1 45 SER OG O 4.110 -7.016 8.036 1.00 . A A . 45 SER OG 1 1
7 6101 1 1 46 VAL C C 8.312 -8.406 4.276 1.00 . A A . 46 VAL C 1 1
7 6102 1 1 46 VAL CA C 8.805 -7.961 5.650 1.00 . A A . 46 VAL CA 1 1
7 6103 1 1 46 VAL CB C 9.649 -9.084 6.304 1.00 . A A . 46 VAL CB 1 1
7 6104 1 1 46 VAL CG1 C 9.140 -10.468 5.918 1.00 . A A . 46 VAL CG1 1 1
7 6105 1 1 46 VAL CG2 C 11.122 -8.926 5.947 1.00 . A A . 46 VAL CG2 1 1
7 6106 1 1 46 VAL H H 7.025 -8.251 6.758 1.00 . A A . 46 VAL H 1 1
7 6107 1 1 46 VAL HA H 9.439 -7.096 5.524 1.00 . A A . 46 VAL HA 1 1
7 6108 1 1 46 VAL HB H 9.558 -8.987 7.371 1.00 . A A . 46 VAL HB 1 1
7 6109 1 1 46 VAL HG11 H 8.078 -10.422 5.734 1.00 . A A . 46 VAL HG11 1 1
7 6110 1 1 46 VAL HG12 H 9.336 -11.160 6.724 1.00 . A A . 46 VAL HG12 1 1
7 6111 1 1 46 VAL HG13 H 9.648 -10.802 5.025 1.00 . A A . 46 VAL HG13 1 1
7 6112 1 1 46 VAL HG21 H 11.719 -9.006 6.843 1.00 . A A . 46 VAL HG21 1 1
7 6113 1 1 46 VAL HG22 H 11.281 -7.959 5.493 1.00 . A A . 46 VAL HG22 1 1
7 6114 1 1 46 VAL HG23 H 11.410 -9.702 5.253 1.00 . A A . 46 VAL HG23 1 1
7 6115 1 1 46 VAL N N 7.689 -7.576 6.507 1.00 . A A . 46 VAL N 1 1
7 6116 1 1 46 VAL O O 7.151 -8.200 3.923 1.00 . A A . 46 VAL O 1 1
7 6117 1 1 47 LYS C C 8.468 -10.961 2.199 1.00 . A A . 47 LYS C 1 1
7 6118 1 1 47 LYS CA C 8.871 -9.490 2.170 1.00 . A A . 47 LYS CA 1 1
7 6119 1 1 47 LYS CB C 10.058 -9.294 1.224 1.00 . A A . 47 LYS CB 1 1
7 6120 1 1 47 LYS CD C 12.482 -9.766 0.756 1.00 . A A . 47 LYS CD 1 1
7 6121 1 1 47 LYS CE C 13.484 -10.881 1.014 1.00 . A A . 47 LYS CE 1 1
7 6122 1 1 47 LYS CG C 11.384 -9.752 1.808 1.00 . A A . 47 LYS CG 1 1
7 6123 1 1 47 LYS H H 10.111 -9.145 3.851 1.00 . A A . 47 LYS H 1 1
7 6124 1 1 47 LYS HA H 8.035 -8.907 1.810 1.00 . A A . 47 LYS HA 1 1
7 6125 1 1 47 LYS HB2 H 9.876 -9.852 0.317 1.00 . A A . 47 LYS HB2 1 1
7 6126 1 1 47 LYS HB3 H 10.139 -8.245 0.980 1.00 . A A . 47 LYS HB3 1 1
7 6127 1 1 47 LYS HD2 H 12.034 -9.915 -0.215 1.00 . A A . 47 LYS HD2 1 1
7 6128 1 1 47 LYS HD3 H 12.998 -8.818 0.776 1.00 . A A . 47 LYS HD3 1 1
7 6129 1 1 47 LYS HE2 H 13.958 -10.708 1.968 1.00 . A A . 47 LYS HE2 1 1
7 6130 1 1 47 LYS HE3 H 12.955 -11.823 1.040 1.00 . A A . 47 LYS HE3 1 1
7 6131 1 1 47 LYS HG2 H 11.669 -9.078 2.602 1.00 . A A . 47 LYS HG2 1 1
7 6132 1 1 47 LYS HG3 H 11.266 -10.750 2.206 1.00 . A A . 47 LYS HG3 1 1
7 6133 1 1 47 LYS HZ1 H 15.359 -11.467 0.305 1.00 . A A . 47 LYS HZ1 1 1
7 6134 1 1 47 LYS HZ2 H 14.830 -9.982 -0.307 1.00 . A A . 47 LYS HZ2 1 1
7 6135 1 1 47 LYS HZ3 H 14.160 -11.423 -0.887 1.00 . A A . 47 LYS HZ3 1 1
7 6136 1 1 47 LYS N N 9.205 -9.013 3.508 1.00 . A A . 47 LYS N 1 1
7 6137 1 1 47 LYS NZ N 14.532 -10.942 -0.043 1.00 . A A . 47 LYS NZ 1 1
7 6138 1 1 47 LYS O O 9.317 -11.850 2.148 1.00 . A A . 47 LYS O 1 1
7 6139 1 1 48 LYS C C 5.983 -12.941 0.999 1.00 . A A . 48 LYS C 1 1
7 6140 1 1 48 LYS CA C 6.649 -12.574 2.321 1.00 . A A . 48 LYS CA 1 1
7 6141 1 1 48 LYS CB C 5.654 -12.733 3.473 1.00 . A A . 48 LYS CB 1 1
7 6142 1 1 48 LYS CD C 4.344 -10.752 4.301 1.00 . A A . 48 LYS CD 1 1
7 6143 1 1 48 LYS CE C 3.530 -11.114 5.533 1.00 . A A . 48 LYS CE 1 1
7 6144 1 1 48 LYS CG C 4.391 -11.902 3.308 1.00 . A A . 48 LYS CG 1 1
7 6145 1 1 48 LYS H H 6.536 -10.461 2.322 1.00 . A A . 48 LYS H 1 1
7 6146 1 1 48 LYS HA H 7.484 -13.240 2.485 1.00 . A A . 48 LYS HA 1 1
7 6147 1 1 48 LYS HB2 H 5.369 -13.772 3.546 1.00 . A A . 48 LYS HB2 1 1
7 6148 1 1 48 LYS HB3 H 6.137 -12.437 4.393 1.00 . A A . 48 LYS HB3 1 1
7 6149 1 1 48 LYS HD2 H 5.353 -10.511 4.605 1.00 . A A . 48 LYS HD2 1 1
7 6150 1 1 48 LYS HD3 H 3.896 -9.894 3.822 1.00 . A A . 48 LYS HD3 1 1
7 6151 1 1 48 LYS HE2 H 2.501 -11.253 5.239 1.00 . A A . 48 LYS HE2 1 1
7 6152 1 1 48 LYS HE3 H 3.914 -12.036 5.944 1.00 . A A . 48 LYS HE3 1 1
7 6153 1 1 48 LYS HG2 H 4.366 -11.500 2.306 1.00 . A A . 48 LYS HG2 1 1
7 6154 1 1 48 LYS HG3 H 3.533 -12.537 3.464 1.00 . A A . 48 LYS HG3 1 1
7 6155 1 1 48 LYS HZ1 H 2.766 -9.431 6.505 1.00 . A A . 48 LYS HZ1 1 1
7 6156 1 1 48 LYS HZ2 H 4.456 -9.479 6.446 1.00 . A A . 48 LYS HZ2 1 1
7 6157 1 1 48 LYS HZ3 H 3.619 -10.482 7.521 1.00 . A A . 48 LYS HZ3 1 1
7 6158 1 1 48 LYS N N 7.165 -11.210 2.284 1.00 . A A . 48 LYS N 1 1
7 6159 1 1 48 LYS NZ N 3.598 -10.052 6.575 1.00 . A A . 48 LYS NZ 1 1
7 6160 1 1 48 LYS O O 6.078 -12.202 0.018 1.00 . A A . 48 LYS O 1 1
7 6161 1 1 49 GLY C C 3.781 -13.460 -0.863 1.00 . A A . 49 GLY C 1 1
7 6162 1 1 49 GLY CA C 4.639 -14.541 -0.230 1.00 . A A . 49 GLY CA 1 1
7 6163 1 1 49 GLY H H 5.273 -14.638 1.788 1.00 . A A . 49 GLY H 1 1
7 6164 1 1 49 GLY HA2 H 5.386 -14.855 -0.947 1.00 . A A . 49 GLY HA2 1 1
7 6165 1 1 49 GLY HA3 H 4.010 -15.385 0.016 1.00 . A A . 49 GLY HA3 1 1
7 6166 1 1 49 GLY N N 5.311 -14.090 0.977 1.00 . A A . 49 GLY N 1 1
7 6167 1 1 49 GLY O O 3.582 -13.449 -2.078 1.00 . A A . 49 GLY O 1 1
7 6168 1 1 50 ILE C C 3.073 -10.736 -1.698 1.00 . A A . 50 ILE C 1 1
7 6169 1 1 50 ILE CA C 2.433 -11.460 -0.517 1.00 . A A . 50 ILE CA 1 1
7 6170 1 1 50 ILE CB C 2.151 -10.457 0.610 1.00 . A A . 50 ILE CB 1 1
7 6171 1 1 50 ILE CD1 C 0.227 -11.955 1.343 1.00 . A A . 50 ILE CD1 1 1
7 6172 1 1 50 ILE CG1 C 1.454 -11.174 1.763 1.00 . A A . 50 ILE CG1 1 1
7 6173 1 1 50 ILE CG2 C 1.302 -9.292 0.109 1.00 . A A . 50 ILE CG2 1 1
7 6174 1 1 50 ILE H H 3.467 -12.612 0.922 1.00 . A A . 50 ILE H 1 1
7 6175 1 1 50 ILE HA H 1.489 -11.879 -0.826 1.00 . A A . 50 ILE HA 1 1
7 6176 1 1 50 ILE HB H 3.093 -10.063 0.958 1.00 . A A . 50 ILE HB 1 1
7 6177 1 1 50 ILE HD11 H 0.498 -12.987 1.172 1.00 . A A . 50 ILE HD11 1 1
7 6178 1 1 50 ILE HD12 H -0.175 -11.533 0.433 1.00 . A A . 50 ILE HD12 1 1
7 6179 1 1 50 ILE HD13 H -0.517 -11.903 2.123 1.00 . A A . 50 ILE HD13 1 1
7 6180 1 1 50 ILE HG12 H 2.147 -11.866 2.221 1.00 . A A . 50 ILE HG12 1 1
7 6181 1 1 50 ILE HG13 H 1.149 -10.444 2.486 1.00 . A A . 50 ILE HG13 1 1
7 6182 1 1 50 ILE HG21 H 0.328 -9.330 0.575 1.00 . A A . 50 ILE HG21 1 1
7 6183 1 1 50 ILE HG22 H 1.190 -9.360 -0.962 1.00 . A A . 50 ILE HG22 1 1
7 6184 1 1 50 ILE HG23 H 1.786 -8.361 0.361 1.00 . A A . 50 ILE HG23 1 1
7 6185 1 1 50 ILE N N 3.273 -12.551 -0.037 1.00 . A A . 50 ILE N 1 1
7 6186 1 1 50 ILE O O 4.230 -10.318 -1.631 1.00 . A A . 50 ILE O 1 1
7 6187 1 1 51 GLY C C 2.872 -8.406 -3.776 1.00 . A A . 51 GLY C 1 1
7 6188 1 1 51 GLY CA C 2.822 -9.910 -3.956 1.00 . A A . 51 GLY CA 1 1
7 6189 1 1 51 GLY H H 1.397 -10.938 -2.773 1.00 . A A . 51 GLY H 1 1
7 6190 1 1 51 GLY HA2 H 3.818 -10.271 -4.164 1.00 . A A . 51 GLY HA2 1 1
7 6191 1 1 51 GLY HA3 H 2.182 -10.140 -4.795 1.00 . A A . 51 GLY HA3 1 1
7 6192 1 1 51 GLY N N 2.313 -10.587 -2.778 1.00 . A A . 51 GLY N 1 1
7 6193 1 1 51 GLY O O 2.443 -7.890 -2.746 1.00 . A A . 51 GLY O 1 1
7 6194 1 1 52 ILE C C 4.214 -5.770 -3.471 1.00 . A A . 52 ILE C 1 1
7 6195 1 1 52 ILE CA C 3.515 -6.252 -4.748 1.00 . A A . 52 ILE CA 1 1
7 6196 1 1 52 ILE CB C 2.130 -5.568 -4.906 1.00 . A A . 52 ILE CB 1 1
7 6197 1 1 52 ILE CD1 C 1.257 -3.683 -6.374 1.00 . A A . 52 ILE CD1 1 1
7 6198 1 1 52 ILE CG1 C 2.301 -4.121 -5.370 1.00 . A A . 52 ILE CG1 1 1
7 6199 1 1 52 ILE CG2 C 1.321 -5.625 -3.616 1.00 . A A . 52 ILE CG2 1 1
7 6200 1 1 52 ILE H H 3.721 -8.190 -5.572 1.00 . A A . 52 ILE H 1 1
7 6201 1 1 52 ILE HA H 4.123 -5.961 -5.594 1.00 . A A . 52 ILE HA 1 1
7 6202 1 1 52 ILE HB H 1.581 -6.110 -5.661 1.00 . A A . 52 ILE HB 1 1
7 6203 1 1 52 ILE HD11 H 1.160 -4.434 -7.144 1.00 . A A . 52 ILE HD11 1 1
7 6204 1 1 52 ILE HD12 H 1.557 -2.746 -6.819 1.00 . A A . 52 ILE HD12 1 1
7 6205 1 1 52 ILE HD13 H 0.308 -3.557 -5.874 1.00 . A A . 52 ILE HD13 1 1
7 6206 1 1 52 ILE HG12 H 2.233 -3.464 -4.514 1.00 . A A . 52 ILE HG12 1 1
7 6207 1 1 52 ILE HG13 H 3.273 -4.010 -5.833 1.00 . A A . 52 ILE HG13 1 1
7 6208 1 1 52 ILE HG21 H 0.571 -6.397 -3.695 1.00 . A A . 52 ILE HG21 1 1
7 6209 1 1 52 ILE HG22 H 0.838 -4.673 -3.452 1.00 . A A . 52 ILE HG22 1 1
7 6210 1 1 52 ILE HG23 H 1.973 -5.841 -2.788 1.00 . A A . 52 ILE HG23 1 1
7 6211 1 1 52 ILE N N 3.400 -7.709 -4.781 1.00 . A A . 52 ILE N 1 1
7 6212 1 1 52 ILE O O 4.426 -6.543 -2.538 1.00 . A A . 52 ILE O 1 1
7 6213 1 1 53 ASN C C 4.875 -2.464 -2.073 1.00 . A A . 53 ASN C 1 1
7 6214 1 1 53 ASN CA C 5.277 -3.919 -2.291 1.00 . A A . 53 ASN CA 1 1
7 6215 1 1 53 ASN CB C 6.792 -4.024 -2.488 1.00 . A A . 53 ASN CB 1 1
7 6216 1 1 53 ASN CG C 7.508 -4.477 -1.229 1.00 . A A . 53 ASN CG 1 1
7 6217 1 1 53 ASN H H 4.407 -3.925 -4.221 1.00 . A A . 53 ASN H 1 1
7 6218 1 1 53 ASN HA H 5.001 -4.484 -1.417 1.00 . A A . 53 ASN HA 1 1
7 6219 1 1 53 ASN HB2 H 6.999 -4.740 -3.272 1.00 . A A . 53 ASN HB2 1 1
7 6220 1 1 53 ASN HB3 H 7.181 -3.056 -2.773 1.00 . A A . 53 ASN HB3 1 1
7 6221 1 1 53 ASN HD21 H 6.468 -6.171 -1.217 1.00 . A A . 53 ASN HD21 1 1
7 6222 1 1 53 ASN HD22 H 7.604 -5.979 0.070 1.00 . A A . 53 ASN HD22 1 1
7 6223 1 1 53 ASN N N 4.587 -4.492 -3.444 1.00 . A A . 53 ASN N 1 1
7 6224 1 1 53 ASN ND2 N 7.158 -5.662 -0.743 1.00 . A A . 53 ASN ND2 1 1
7 6225 1 1 53 ASN O O 3.849 -2.004 -2.573 1.00 . A A . 53 ASN O 1 1
7 6226 1 1 53 ASN OD1 O 8.365 -3.769 -0.701 1.00 . A A . 53 ASN OD1 1 1
7 6227 1 1 54 CYS C C 5.860 0.545 -2.185 1.00 . A A . 54 CYS C 1 1
7 6228 1 1 54 CYS CA C 5.433 -0.342 -1.018 1.00 . A A . 54 CYS CA 1 1
7 6229 1 1 54 CYS CB C 6.172 0.082 0.255 1.00 . A A . 54 CYS CB 1 1
7 6230 1 1 54 CYS H H 6.488 -2.178 -0.937 1.00 . A A . 54 CYS H 1 1
7 6231 1 1 54 CYS HA H 4.372 -0.226 -0.864 1.00 . A A . 54 CYS HA 1 1
7 6232 1 1 54 CYS HB2 H 7.215 0.247 0.018 1.00 . A A . 54 CYS HB2 1 1
7 6233 1 1 54 CYS HB3 H 5.740 1.004 0.623 1.00 . A A . 54 CYS HB3 1 1
7 6234 1 1 54 CYS N N 5.693 -1.747 -1.313 1.00 . A A . 54 CYS N 1 1
7 6235 1 1 54 CYS O O 6.470 0.072 -3.144 1.00 . A A . 54 CYS O 1 1
7 6236 1 1 54 CYS SG S 6.103 -1.141 1.605 1.00 . A A . 54 CYS SG 1 1
7 6237 1 1 55 CYS C C 6.238 4.143 -2.554 1.00 . A A . 55 CYS C 1 1
7 6238 1 1 55 CYS CA C 5.883 2.783 -3.146 1.00 . A A . 55 CYS CA 1 1
7 6239 1 1 55 CYS CB C 4.727 2.932 -4.140 1.00 . A A . 55 CYS CB 1 1
7 6240 1 1 55 CYS H H 5.047 2.148 -1.308 1.00 . A A . 55 CYS H 1 1
7 6241 1 1 55 CYS HA H 6.746 2.396 -3.668 1.00 . A A . 55 CYS HA 1 1
7 6242 1 1 55 CYS HB2 H 4.852 3.856 -4.688 1.00 . A A . 55 CYS HB2 1 1
7 6243 1 1 55 CYS HB3 H 4.750 2.100 -4.832 1.00 . A A . 55 CYS HB3 1 1
7 6244 1 1 55 CYS N N 5.534 1.831 -2.096 1.00 . A A . 55 CYS N 1 1
7 6245 1 1 55 CYS O O 6.187 4.334 -1.339 1.00 . A A . 55 CYS O 1 1
7 6246 1 1 55 CYS SG S 3.076 2.967 -3.370 1.00 . A A . 55 CYS SG 1 1
7 6247 1 1 56 THR C C 6.435 7.482 -3.951 1.00 . A A . 56 THR C 1 1
7 6248 1 1 56 THR CA C 6.964 6.428 -2.983 1.00 . A A . 56 THR CA 1 1
7 6249 1 1 56 THR CB C 8.484 6.551 -2.861 1.00 . A A . 56 THR CB 1 1
7 6250 1 1 56 THR CG2 C 9.208 6.346 -4.174 1.00 . A A . 56 THR CG2 1 1
7 6251 1 1 56 THR H H 6.622 4.872 -4.377 1.00 . A A . 56 THR H 1 1
7 6252 1 1 56 THR HA H 6.520 6.592 -2.012 1.00 . A A . 56 THR HA 1 1
7 6253 1 1 56 THR HB H 8.841 5.805 -2.166 1.00 . A A . 56 THR HB 1 1
7 6254 1 1 56 THR HG1 H 8.403 7.985 -1.528 1.00 . A A . 56 THR HG1 1 1
7 6255 1 1 56 THR HG21 H 9.910 7.152 -4.328 1.00 . A A . 56 THR HG21 1 1
7 6256 1 1 56 THR HG22 H 8.491 6.334 -4.982 1.00 . A A . 56 THR HG22 1 1
7 6257 1 1 56 THR HG23 H 9.738 5.406 -4.149 1.00 . A A . 56 THR HG23 1 1
7 6258 1 1 56 THR N N 6.599 5.084 -3.420 1.00 . A A . 56 THR N 1 1
7 6259 1 1 56 THR O O 7.026 8.551 -4.101 1.00 . A A . 56 THR O 1 1
7 6260 1 1 56 THR OG1 O 8.845 7.828 -2.366 1.00 . A A . 56 THR OG1 1 1
7 6261 1 1 57 THR C C 3.297 8.471 -5.125 1.00 . A A . 57 THR C 1 1
7 6262 1 1 57 THR CA C 4.712 8.099 -5.555 1.00 . A A . 57 THR CA 1 1
7 6263 1 1 57 THR CB C 4.692 7.483 -6.955 1.00 . A A . 57 THR CB 1 1
7 6264 1 1 57 THR CG2 C 5.829 7.955 -7.833 1.00 . A A . 57 THR CG2 1 1
7 6265 1 1 57 THR H H 4.892 6.307 -4.441 1.00 . A A . 57 THR H 1 1
7 6266 1 1 57 THR HA H 5.313 8.994 -5.577 1.00 . A A . 57 THR HA 1 1
7 6267 1 1 57 THR HB H 3.766 7.751 -7.440 1.00 . A A . 57 THR HB 1 1
7 6268 1 1 57 THR HG1 H 4.509 5.692 -7.728 1.00 . A A . 57 THR HG1 1 1
7 6269 1 1 57 THR HG21 H 5.977 7.253 -8.640 1.00 . A A . 57 THR HG21 1 1
7 6270 1 1 57 THR HG22 H 6.733 8.024 -7.245 1.00 . A A . 57 THR HG22 1 1
7 6271 1 1 57 THR HG23 H 5.590 8.926 -8.241 1.00 . A A . 57 THR HG23 1 1
7 6272 1 1 57 THR N N 5.319 7.175 -4.603 1.00 . A A . 57 THR N 1 1
7 6273 1 1 57 THR O O 2.598 7.676 -4.496 1.00 . A A . 57 THR O 1 1
7 6274 1 1 57 THR OG1 O 4.764 6.069 -6.883 1.00 . A A . 57 THR OG1 1 1
7 6275 1 1 58 ASP C C 0.469 9.270 -5.699 1.00 . A A . 58 ASP C 1 1
7 6276 1 1 58 ASP CA C 1.555 10.172 -5.118 1.00 . A A . 58 ASP CA 1 1
7 6277 1 1 58 ASP CB C 1.371 11.602 -5.624 1.00 . A A . 58 ASP CB 1 1
7 6278 1 1 58 ASP CG C 1.821 11.771 -7.063 1.00 . A A . 58 ASP CG 1 1
7 6279 1 1 58 ASP H H 3.483 10.276 -5.965 1.00 . A A . 58 ASP H 1 1
7 6280 1 1 58 ASP HA H 1.471 10.167 -4.041 1.00 . A A . 58 ASP HA 1 1
7 6281 1 1 58 ASP HB2 H 0.330 11.867 -5.561 1.00 . A A . 58 ASP HB2 1 1
7 6282 1 1 58 ASP HB3 H 1.947 12.274 -5.005 1.00 . A A . 58 ASP HB3 1 1
7 6283 1 1 58 ASP N N 2.882 9.688 -5.467 1.00 . A A . 58 ASP N 1 1
7 6284 1 1 58 ASP O O 0.443 9.010 -6.902 1.00 . A A . 58 ASP O 1 1
7 6285 1 1 58 ASP OD1 O 3.039 11.921 -7.291 1.00 . A A . 58 ASP OD1 1 1
7 6286 1 1 58 ASP OD2 O 0.953 11.755 -7.961 1.00 . A A . 58 ASP OD2 1 1
7 6287 1 1 59 ARG C C -0.969 6.670 -5.944 1.00 . A A . 59 ARG C 1 1
7 6288 1 1 59 ARG CA C -1.511 7.922 -5.263 1.00 . A A . 59 ARG CA 1 1
7 6289 1 1 59 ARG CB C -2.447 8.669 -6.216 1.00 . A A . 59 ARG CB 1 1
7 6290 1 1 59 ARG CD C -4.094 10.538 -6.548 1.00 . A A . 59 ARG CD 1 1
7 6291 1 1 59 ARG CG C -3.140 9.861 -5.577 1.00 . A A . 59 ARG CG 1 1
7 6292 1 1 59 ARG CZ C -4.937 12.820 -6.933 1.00 . A A . 59 ARG CZ 1 1
7 6293 1 1 59 ARG H H -0.350 9.038 -3.890 1.00 . A A . 59 ARG H 1 1
7 6294 1 1 59 ARG HA H -2.066 7.628 -4.385 1.00 . A A . 59 ARG HA 1 1
7 6295 1 1 59 ARG HB2 H -1.874 9.023 -7.060 1.00 . A A . 59 ARG HB2 1 1
7 6296 1 1 59 ARG HB3 H -3.205 7.984 -6.567 1.00 . A A . 59 ARG HB3 1 1
7 6297 1 1 59 ARG HD2 H -3.855 10.216 -7.553 1.00 . A A . 59 ARG HD2 1 1
7 6298 1 1 59 ARG HD3 H -5.105 10.242 -6.303 1.00 . A A . 59 ARG HD3 1 1
7 6299 1 1 59 ARG HE H -3.188 12.376 -6.081 1.00 . A A . 59 ARG HE 1 1
7 6300 1 1 59 ARG HG2 H -3.700 9.521 -4.716 1.00 . A A . 59 ARG HG2 1 1
7 6301 1 1 59 ARG HG3 H -2.390 10.576 -5.265 1.00 . A A . 59 ARG HG3 1 1
7 6302 1 1 59 ARG HH11 H -6.180 11.352 -7.558 1.00 . A A . 59 ARG HH11 1 1
7 6303 1 1 59 ARG HH12 H -6.749 12.966 -7.818 1.00 . A A . 59 ARG HH12 1 1
7 6304 1 1 59 ARG HH21 H -3.934 14.499 -6.423 1.00 . A A . 59 ARG HH21 1 1
7 6305 1 1 59 ARG HH22 H -5.474 14.754 -7.174 1.00 . A A . 59 ARG HH22 1 1
7 6306 1 1 59 ARG N N -0.423 8.796 -4.836 1.00 . A A . 59 ARG N 1 1
7 6307 1 1 59 ARG NE N -3.997 11.994 -6.482 1.00 . A A . 59 ARG NE 1 1
7 6308 1 1 59 ARG NH1 N -6.046 12.340 -7.482 1.00 . A A . 59 ARG NH1 1 1
7 6309 1 1 59 ARG NH2 N -4.768 14.132 -6.835 1.00 . A A . 59 ARG NH2 1 1
7 6310 1 1 59 ARG O O -1.585 6.136 -6.866 1.00 . A A . 59 ARG O 1 1
7 6311 1 1 60 CYS C C 0.047 3.757 -5.690 1.00 . A A . 60 CYS C 1 1
7 6312 1 1 60 CYS CA C 0.820 5.025 -6.046 1.00 . A A . 60 CYS CA 1 1
7 6313 1 1 60 CYS CB C 2.258 4.919 -5.544 1.00 . A A . 60 CYS CB 1 1
7 6314 1 1 60 CYS H H 0.635 6.677 -4.750 1.00 . A A . 60 CYS H 1 1
7 6315 1 1 60 CYS HA H 0.833 5.135 -7.119 1.00 . A A . 60 CYS HA 1 1
7 6316 1 1 60 CYS HB2 H 2.702 4.023 -5.941 1.00 . A A . 60 CYS HB2 1 1
7 6317 1 1 60 CYS HB3 H 2.816 5.781 -5.889 1.00 . A A . 60 CYS HB3 1 1
7 6318 1 1 60 CYS N N 0.190 6.209 -5.485 1.00 . A A . 60 CYS N 1 1
7 6319 1 1 60 CYS O O 0.253 2.707 -6.297 1.00 . A A . 60 CYS O 1 1
7 6320 1 1 60 CYS SG S 2.412 4.853 -3.729 1.00 . A A . 60 CYS SG 1 1
7 6321 1 1 61 ASN C C -3.118 2.935 -4.560 1.00 . A A . 61 ASN C 1 1
7 6322 1 1 61 ASN CA C -1.636 2.709 -4.279 1.00 . A A . 61 ASN CA 1 1
7 6323 1 1 61 ASN CB C -1.417 2.430 -2.789 1.00 . A A . 61 ASN CB 1 1
7 6324 1 1 61 ASN CG C -1.968 3.525 -1.896 1.00 . A A . 61 ASN CG 1 1
7 6325 1 1 61 ASN H H -0.967 4.717 -4.252 1.00 . A A . 61 ASN H 1 1
7 6326 1 1 61 ASN HA H -1.305 1.852 -4.846 1.00 . A A . 61 ASN HA 1 1
7 6327 1 1 61 ASN HB2 H -1.908 1.502 -2.529 1.00 . A A . 61 ASN HB2 1 1
7 6328 1 1 61 ASN HB3 H -0.355 2.337 -2.600 1.00 . A A . 61 ASN HB3 1 1
7 6329 1 1 61 ASN HD21 H -1.145 2.663 -0.300 1.00 . A A . 61 ASN HD21 1 1
7 6330 1 1 61 ASN HD22 H -2.037 4.120 0.003 1.00 . A A . 61 ASN HD22 1 1
7 6331 1 1 61 ASN N N -0.842 3.856 -4.704 1.00 . A A . 61 ASN N 1 1
7 6332 1 1 61 ASN ND2 N -1.687 3.428 -0.600 1.00 . A A . 61 ASN ND2 1 1
7 6333 1 1 61 ASN O O -3.980 2.497 -3.798 1.00 . A A . 61 ASN O 1 1
7 6334 1 1 61 ASN OD1 O -2.634 4.449 -2.362 1.00 . A A . 61 ASN OD1 1 1
7 6335 1 1 62 ASN C C -5.553 2.621 -6.310 1.00 . A A . 62 ASN C 1 1
7 6336 1 1 62 ASN CA C -4.780 3.909 -6.045 1.00 . A A . 62 ASN CA 1 1
7 6337 1 1 62 ASN CB C -4.794 4.794 -7.291 1.00 . A A . 62 ASN CB 1 1
7 6338 1 1 62 ASN CG C -4.085 4.149 -8.464 1.00 . A A . 62 ASN CG 1 1
7 6339 1 1 62 ASN H H -2.681 3.947 -6.229 1.00 . A A . 62 ASN H 1 1
7 6340 1 1 62 ASN HA H -5.251 4.439 -5.232 1.00 . A A . 62 ASN HA 1 1
7 6341 1 1 62 ASN HB2 H -5.815 4.985 -7.574 1.00 . A A . 62 ASN HB2 1 1
7 6342 1 1 62 ASN HB3 H -4.301 5.730 -7.065 1.00 . A A . 62 ASN HB3 1 1
7 6343 1 1 62 ASN HD21 H -2.372 5.015 -7.934 1.00 . A A . 62 ASN HD21 1 1
7 6344 1 1 62 ASN HD22 H -2.307 4.013 -9.352 1.00 . A A . 62 ASN HD22 1 1
7 6345 1 1 62 ASN N N -3.408 3.622 -5.660 1.00 . A A . 62 ASN N 1 1
7 6346 1 1 62 ASN ND2 N -2.792 4.420 -8.597 1.00 . A A . 62 ASN ND2 1 1
7 6347 1 1 62 ASN O O -4.952 1.673 -6.858 1.00 . A A . 62 ASN O 1 1
7 6348 1 1 62 ASN OXT O -6.753 2.571 -5.967 1.00 . A A . 62 ASN OXT 1 1
7 6349 1 1 62 ASN OD1 O -4.692 3.415 -9.245 1.00 . A A . 62 ASN OD1 1 1
8 6350 1 1 1 LEU C C -0.272 13.030 0.225 1.00 . A A . 1 LEU C 1 1
8 6351 1 1 1 LEU CA C 0.713 13.932 -0.513 1.00 . A A . 1 LEU CA 1 1
8 6352 1 1 1 LEU CB C 2.149 13.569 -0.131 1.00 . A A . 1 LEU CB 1 1
8 6353 1 1 1 LEU CD1 C 4.107 12.281 -1.021 1.00 . A A . 1 LEU CD1 1 1
8 6354 1 1 1 LEU CD2 C 2.389 11.127 0.383 1.00 . A A . 1 LEU CD2 1 1
8 6355 1 1 1 LEU CG C 2.633 12.215 -0.653 1.00 . A A . 1 LEU CG 1 1
8 6356 1 1 1 LEU H1 H 1.141 15.930 -0.756 1.00 . A A . 1 LEU H1 1 1
8 6357 1 1 1 LEU H2 H 0.668 15.486 0.833 1.00 . A A . 1 LEU H2 1 1
8 6358 1 1 1 LEU H3 H -0.504 15.588 -0.416 1.00 . A A . 1 LEU H3 1 1
8 6359 1 1 1 LEU HA H 0.583 13.799 -1.576 1.00 . A A . 1 LEU HA 1 1
8 6360 1 1 1 LEU HB2 H 2.805 14.336 -0.515 1.00 . A A . 1 LEU HB2 1 1
8 6361 1 1 1 LEU HB3 H 2.222 13.560 0.945 1.00 . A A . 1 LEU HB3 1 1
8 6362 1 1 1 LEU HD11 H 4.288 11.674 -1.897 1.00 . A A . 1 LEU HD11 1 1
8 6363 1 1 1 LEU HD12 H 4.701 11.910 -0.198 1.00 . A A . 1 LEU HD12 1 1
8 6364 1 1 1 LEU HD13 H 4.381 13.304 -1.231 1.00 . A A . 1 LEU HD13 1 1
8 6365 1 1 1 LEU HD21 H 1.433 10.662 0.196 1.00 . A A . 1 LEU HD21 1 1
8 6366 1 1 1 LEU HD22 H 2.390 11.565 1.370 1.00 . A A . 1 LEU HD22 1 1
8 6367 1 1 1 LEU HD23 H 3.170 10.385 0.317 1.00 . A A . 1 LEU HD23 1 1
8 6368 1 1 1 LEU HG H 2.078 11.960 -1.544 1.00 . A A . 1 LEU HG 1 1
8 6369 1 1 1 LEU N N 0.483 15.363 -0.183 1.00 . A A . 1 LEU N 1 1
8 6370 1 1 1 LEU O O -0.370 13.075 1.451 1.00 . A A . 1 LEU O 1 1
8 6371 1 1 2 GLU C C -2.075 10.015 -0.761 1.00 . A A . 2 GLU C 1 1
8 6372 1 1 2 GLU CA C -1.977 11.301 0.053 1.00 . A A . 2 GLU CA 1 1
8 6373 1 1 2 GLU CB C -3.349 11.974 0.130 1.00 . A A . 2 GLU CB 1 1
8 6374 1 1 2 GLU CD C -4.111 14.204 1.040 1.00 . A A . 2 GLU CD 1 1
8 6375 1 1 2 GLU CG C -3.535 12.840 1.365 1.00 . A A . 2 GLU CG 1 1
8 6376 1 1 2 GLU H H -0.876 12.224 -1.502 1.00 . A A . 2 GLU H 1 1
8 6377 1 1 2 GLU HA H -1.648 11.058 1.053 1.00 . A A . 2 GLU HA 1 1
8 6378 1 1 2 GLU HB2 H -3.482 12.595 -0.743 1.00 . A A . 2 GLU HB2 1 1
8 6379 1 1 2 GLU HB3 H -4.112 11.209 0.135 1.00 . A A . 2 GLU HB3 1 1
8 6380 1 1 2 GLU HG2 H -4.207 12.335 2.046 1.00 . A A . 2 GLU HG2 1 1
8 6381 1 1 2 GLU HG3 H -2.573 12.976 1.841 1.00 . A A . 2 GLU HG3 1 1
8 6382 1 1 2 GLU N N -1.000 12.214 -0.530 1.00 . A A . 2 GLU N 1 1
8 6383 1 1 2 GLU O O -1.591 9.946 -1.890 1.00 . A A . 2 GLU O 1 1
8 6384 1 1 2 GLU OE1 O -3.458 14.963 0.294 1.00 . A A . 2 GLU OE1 1 1
8 6385 1 1 2 GLU OE2 O -5.218 14.513 1.533 1.00 . A A . 2 GLU OE2 1 1
8 6386 1 1 3 CYS C C -4.285 7.182 -0.676 1.00 . A A . 3 CYS C 1 1
8 6387 1 1 3 CYS CA C -2.867 7.715 -0.853 1.00 . A A . 3 CYS CA 1 1
8 6388 1 1 3 CYS CB C -1.862 6.698 -0.312 1.00 . A A . 3 CYS CB 1 1
8 6389 1 1 3 CYS H H -3.070 9.115 0.722 1.00 . A A . 3 CYS H 1 1
8 6390 1 1 3 CYS HA H -2.680 7.867 -1.905 1.00 . A A . 3 CYS HA 1 1
8 6391 1 1 3 CYS HB2 H -2.086 6.500 0.728 1.00 . A A . 3 CYS HB2 1 1
8 6392 1 1 3 CYS HB3 H -1.952 5.780 -0.878 1.00 . A A . 3 CYS HB3 1 1
8 6393 1 1 3 CYS N N -2.705 8.999 -0.180 1.00 . A A . 3 CYS N 1 1
8 6394 1 1 3 CYS O O -5.078 7.738 0.083 1.00 . A A . 3 CYS O 1 1
8 6395 1 1 3 CYS SG S -0.126 7.239 -0.407 1.00 . A A . 3 CYS SG 1 1
8 6396 1 1 4 HIS C C -5.991 4.518 -0.139 1.00 . A A . 4 HIS C 1 1
8 6397 1 1 4 HIS CA C -5.910 5.489 -1.312 1.00 . A A . 4 HIS CA 1 1
8 6398 1 1 4 HIS CB C -6.209 4.760 -2.619 1.00 . A A . 4 HIS CB 1 1
8 6399 1 1 4 HIS CD2 C -5.570 6.212 -4.672 1.00 . A A . 4 HIS CD2 1 1
8 6400 1 1 4 HIS CE1 C -7.573 6.945 -5.182 1.00 . A A . 4 HIS CE1 1 1
8 6401 1 1 4 HIS CG C -6.438 5.680 -3.778 1.00 . A A . 4 HIS CG 1 1
8 6402 1 1 4 HIS H H -3.922 5.705 -1.973 1.00 . A A . 4 HIS H 1 1
8 6403 1 1 4 HIS HA H -6.638 6.274 -1.170 1.00 . A A . 4 HIS HA 1 1
8 6404 1 1 4 HIS HB2 H -5.373 4.120 -2.865 1.00 . A A . 4 HIS HB2 1 1
8 6405 1 1 4 HIS HB3 H -7.094 4.159 -2.490 1.00 . A A . 4 HIS HB3 1 1
8 6406 1 1 4 HIS HD1 H -8.525 5.955 -3.665 1.00 . A A . 4 HIS HD1 1 1
8 6407 1 1 4 HIS HD2 H -4.500 6.051 -4.702 1.00 . A A . 4 HIS HD2 1 1
8 6408 1 1 4 HIS HE1 H -8.385 7.460 -5.674 1.00 . A A . 4 HIS HE1 1 1
8 6409 1 1 4 HIS HE2 H -5.951 7.444 -6.329 1.00 . A A . 4 HIS HE2 1 1
8 6410 1 1 4 HIS N N -4.595 6.102 -1.384 1.00 . A A . 4 HIS N 1 1
8 6411 1 1 4 HIS ND1 N -7.684 6.160 -4.125 1.00 . A A . 4 HIS ND1 1 1
8 6412 1 1 4 HIS NE2 N -6.301 6.994 -5.533 1.00 . A A . 4 HIS NE2 1 1
8 6413 1 1 4 HIS O O -4.970 4.127 0.428 1.00 . A A . 4 HIS O 1 1
8 6414 1 1 5 ASN C C -8.403 2.095 0.953 1.00 . A A . 5 ASN C 1 1
8 6415 1 1 5 ASN CA C -7.417 3.201 1.330 1.00 . A A . 5 ASN CA 1 1
8 6416 1 1 5 ASN CB C -7.925 3.951 2.562 1.00 . A A . 5 ASN CB 1 1
8 6417 1 1 5 ASN CG C -9.055 4.895 2.243 1.00 . A A . 5 ASN CG 1 1
8 6418 1 1 5 ASN H H -7.986 4.473 -0.267 1.00 . A A . 5 ASN H 1 1
8 6419 1 1 5 ASN HA H -6.465 2.751 1.563 1.00 . A A . 5 ASN HA 1 1
8 6420 1 1 5 ASN HB2 H -8.282 3.240 3.292 1.00 . A A . 5 ASN HB2 1 1
8 6421 1 1 5 ASN HB3 H -7.117 4.527 2.989 1.00 . A A . 5 ASN HB3 1 1
8 6422 1 1 5 ASN HD21 H -9.173 5.398 4.161 1.00 . A A . 5 ASN HD21 1 1
8 6423 1 1 5 ASN HD22 H -10.289 6.179 3.098 1.00 . A A . 5 ASN HD22 1 1
8 6424 1 1 5 ASN N N -7.210 4.129 0.222 1.00 . A A . 5 ASN N 1 1
8 6425 1 1 5 ASN ND2 N -9.558 5.559 3.270 1.00 . A A . 5 ASN ND2 1 1
8 6426 1 1 5 ASN O O -8.839 1.327 1.812 1.00 . A A . 5 ASN O 1 1
8 6427 1 1 5 ASN OD1 O -9.469 5.028 1.092 1.00 . A A . 5 ASN OD1 1 1
8 6428 1 1 6 GLN C C -9.000 -0.367 -0.880 1.00 . A A . 6 GLN C 1 1
8 6429 1 1 6 GLN CA C -9.681 0.995 -0.800 1.00 . A A . 6 GLN CA 1 1
8 6430 1 1 6 GLN CB C -10.240 1.377 -2.171 1.00 . A A . 6 GLN CB 1 1
8 6431 1 1 6 GLN CD C -11.975 0.764 -3.901 1.00 . A A . 6 GLN CD 1 1
8 6432 1 1 6 GLN CG C -11.642 0.847 -2.424 1.00 . A A . 6 GLN CG 1 1
8 6433 1 1 6 GLN H H -8.372 2.648 -0.971 1.00 . A A . 6 GLN H 1 1
8 6434 1 1 6 GLN HA H -10.495 0.937 -0.093 1.00 . A A . 6 GLN HA 1 1
8 6435 1 1 6 GLN HB2 H -10.266 2.456 -2.249 1.00 . A A . 6 GLN HB2 1 1
8 6436 1 1 6 GLN HB3 H -9.586 0.981 -2.936 1.00 . A A . 6 GLN HB3 1 1
8 6437 1 1 6 GLN HE21 H -13.313 -0.663 -3.545 1.00 . A A . 6 GLN HE21 1 1
8 6438 1 1 6 GLN HE22 H -13.137 -0.196 -5.198 1.00 . A A . 6 GLN HE22 1 1
8 6439 1 1 6 GLN HG2 H -11.722 -0.140 -1.997 1.00 . A A . 6 GLN HG2 1 1
8 6440 1 1 6 GLN HG3 H -12.353 1.504 -1.946 1.00 . A A . 6 GLN HG3 1 1
8 6441 1 1 6 GLN N N -8.750 2.013 -0.329 1.00 . A A . 6 GLN N 1 1
8 6442 1 1 6 GLN NE2 N -12.902 -0.120 -4.250 1.00 . A A . 6 GLN NE2 1 1
8 6443 1 1 6 GLN O O -7.793 -0.456 -1.108 1.00 . A A . 6 GLN O 1 1
8 6444 1 1 6 GLN OE1 O -11.407 1.487 -4.719 1.00 . A A . 6 GLN OE1 1 1
8 6445 1 1 7 GLN C C -10.367 -3.795 -0.987 1.00 . A A . 7 GLN C 1 1
8 6446 1 1 7 GLN CA C -9.252 -2.783 -0.744 1.00 . A A . 7 GLN CA 1 1
8 6447 1 1 7 GLN CB C -8.520 -3.118 0.556 1.00 . A A . 7 GLN CB 1 1
8 6448 1 1 7 GLN CD C -9.419 -4.170 2.672 1.00 . A A . 7 GLN CD 1 1
8 6449 1 1 7 GLN CG C -9.374 -2.930 1.800 1.00 . A A . 7 GLN CG 1 1
8 6450 1 1 7 GLN H H -10.735 -1.289 -0.515 1.00 . A A . 7 GLN H 1 1
8 6451 1 1 7 GLN HA H -8.551 -2.834 -1.564 1.00 . A A . 7 GLN HA 1 1
8 6452 1 1 7 GLN HB2 H -8.199 -4.150 0.517 1.00 . A A . 7 GLN HB2 1 1
8 6453 1 1 7 GLN HB3 H -7.652 -2.479 0.641 1.00 . A A . 7 GLN HB3 1 1
8 6454 1 1 7 GLN HE21 H -7.860 -3.521 3.721 1.00 . A A . 7 GLN HE21 1 1
8 6455 1 1 7 GLN HE22 H -8.510 -5.046 4.209 1.00 . A A . 7 GLN HE22 1 1
8 6456 1 1 7 GLN HG2 H -8.967 -2.116 2.381 1.00 . A A . 7 GLN HG2 1 1
8 6457 1 1 7 GLN HG3 H -10.381 -2.685 1.495 1.00 . A A . 7 GLN HG3 1 1
8 6458 1 1 7 GLN N N -9.780 -1.425 -0.692 1.00 . A A . 7 GLN N 1 1
8 6459 1 1 7 GLN NE2 N -8.504 -4.253 3.631 1.00 . A A . 7 GLN NE2 1 1
8 6460 1 1 7 GLN O O -11.272 -3.938 -0.168 1.00 . A A . 7 GLN O 1 1
8 6461 1 1 7 GLN OE1 O -10.267 -5.043 2.485 1.00 . A A . 7 GLN OE1 1 1
8 6462 1 1 8 SER C C -12.674 -4.896 -2.620 1.00 . A A . 8 SER C 1 1
8 6463 1 1 8 SER CA C -11.276 -5.501 -2.487 1.00 . A A . 8 SER CA 1 1
8 6464 1 1 8 SER CB C -11.286 -6.645 -1.466 1.00 . A A . 8 SER CB 1 1
8 6465 1 1 8 SER H H -9.531 -4.327 -2.722 1.00 . A A . 8 SER H 1 1
8 6466 1 1 8 SER HA H -10.987 -5.902 -3.448 1.00 . A A . 8 SER HA 1 1
8 6467 1 1 8 SER HB2 H -11.821 -7.487 -1.878 1.00 . A A . 8 SER HB2 1 1
8 6468 1 1 8 SER HB3 H -10.269 -6.937 -1.249 1.00 . A A . 8 SER HB3 1 1
8 6469 1 1 8 SER HG H -12.422 -6.996 0.091 1.00 . A A . 8 SER HG 1 1
8 6470 1 1 8 SER N N -10.285 -4.492 -2.118 1.00 . A A . 8 SER N 1 1
8 6471 1 1 8 SER O O -13.194 -4.753 -3.727 1.00 . A A . 8 SER O 1 1
8 6472 1 1 8 SER OG O -11.916 -6.257 -0.257 1.00 . A A . 8 SER OG 1 1
8 6473 1 1 9 SER C C -14.713 -2.771 -2.430 1.00 . A A . 9 SER C 1 1
8 6474 1 1 9 SER CA C -14.618 -3.963 -1.480 1.00 . A A . 9 SER CA 1 1
8 6475 1 1 9 SER CB C -14.995 -3.529 -0.063 1.00 . A A . 9 SER CB 1 1
8 6476 1 1 9 SER H H -12.817 -4.689 -0.637 1.00 . A A . 9 SER H 1 1
8 6477 1 1 9 SER HA H -15.312 -4.723 -1.809 1.00 . A A . 9 SER HA 1 1
8 6478 1 1 9 SER HB2 H -14.760 -4.324 0.630 1.00 . A A . 9 SER HB2 1 1
8 6479 1 1 9 SER HB3 H -14.435 -2.644 0.201 1.00 . A A . 9 SER HB3 1 1
8 6480 1 1 9 SER HG H -16.515 -2.528 0.664 1.00 . A A . 9 SER HG 1 1
8 6481 1 1 9 SER N N -13.280 -4.547 -1.490 1.00 . A A . 9 SER N 1 1
8 6482 1 1 9 SER O O -13.706 -2.144 -2.761 1.00 . A A . 9 SER O 1 1
8 6483 1 1 9 SER OG O -16.380 -3.238 0.031 1.00 . A A . 9 SER OG 1 1
8 6484 1 1 10 GLN C C -16.108 -0.019 -3.026 1.00 . A A . 10 GLN C 1 1
8 6485 1 1 10 GLN CA C -16.171 -1.350 -3.771 1.00 . A A . 10 GLN CA 1 1
8 6486 1 1 10 GLN CB C -17.533 -1.509 -4.450 1.00 . A A . 10 GLN CB 1 1
8 6487 1 1 10 GLN CD C -17.962 -1.303 -6.932 1.00 . A A . 10 GLN CD 1 1
8 6488 1 1 10 GLN CG C -17.457 -2.188 -5.808 1.00 . A A . 10 GLN CG 1 1
8 6489 1 1 10 GLN H H -16.694 -3.003 -2.559 1.00 . A A . 10 GLN H 1 1
8 6490 1 1 10 GLN HA H -15.399 -1.364 -4.525 1.00 . A A . 10 GLN HA 1 1
8 6491 1 1 10 GLN HB2 H -18.172 -2.105 -3.811 1.00 . A A . 10 GLN HB2 1 1
8 6492 1 1 10 GLN HB3 H -17.976 -0.532 -4.582 1.00 . A A . 10 GLN HB3 1 1
8 6493 1 1 10 GLN HE21 H -16.297 -1.635 -7.971 1.00 . A A . 10 GLN HE21 1 1
8 6494 1 1 10 GLN HE22 H -17.465 -0.594 -8.725 1.00 . A A . 10 GLN HE22 1 1
8 6495 1 1 10 GLN HG2 H -16.429 -2.448 -6.010 1.00 . A A . 10 GLN HG2 1 1
8 6496 1 1 10 GLN HG3 H -18.055 -3.087 -5.781 1.00 . A A . 10 GLN HG3 1 1
8 6497 1 1 10 GLN N N -15.933 -2.465 -2.861 1.00 . A A . 10 GLN N 1 1
8 6498 1 1 10 GLN NE2 N -17.160 -1.163 -7.981 1.00 . A A . 10 GLN NE2 1 1
8 6499 1 1 10 GLN O O -15.720 0.030 -1.859 1.00 . A A . 10 GLN O 1 1
8 6500 1 1 10 GLN OE1 O -19.061 -0.752 -6.858 1.00 . A A . 10 GLN OE1 1 1
8 6501 1 1 11 THR C C -15.058 2.809 -2.743 1.00 . A A . 11 THR C 1 1
8 6502 1 1 11 THR CA C -16.480 2.388 -3.112 1.00 . A A . 11 THR CA 1 1
8 6503 1 1 11 THR CB C -17.379 2.419 -1.875 1.00 . A A . 11 THR CB 1 1
8 6504 1 1 11 THR CG2 C -17.360 3.748 -1.147 1.00 . A A . 11 THR CG2 1 1
8 6505 1 1 11 THR H H -16.789 0.954 -4.633 1.00 . A A . 11 THR H 1 1
8 6506 1 1 11 THR HA H -16.868 3.081 -3.844 1.00 . A A . 11 THR HA 1 1
8 6507 1 1 11 THR HB H -17.046 1.659 -1.185 1.00 . A A . 11 THR HB 1 1
8 6508 1 1 11 THR HG1 H -18.791 1.240 -2.545 1.00 . A A . 11 THR HG1 1 1
8 6509 1 1 11 THR HG21 H -17.862 3.644 -0.197 1.00 . A A . 11 THR HG21 1 1
8 6510 1 1 11 THR HG22 H -17.867 4.492 -1.742 1.00 . A A . 11 THR HG22 1 1
8 6511 1 1 11 THR HG23 H -16.338 4.053 -0.982 1.00 . A A . 11 THR HG23 1 1
8 6512 1 1 11 THR N N -16.491 1.057 -3.708 1.00 . A A . 11 THR N 1 1
8 6513 1 1 11 THR O O -14.588 2.535 -1.639 1.00 . A A . 11 THR O 1 1
8 6514 1 1 11 THR OG1 O -18.723 2.143 -2.227 1.00 . A A . 11 THR OG1 1 1
8 6515 1 1 12 PRO C C -12.915 5.110 -2.458 1.00 . A A . 12 PRO C 1 1
8 6516 1 1 12 PRO CA C -12.978 3.942 -3.435 1.00 . A A . 12 PRO CA 1 1
8 6517 1 1 12 PRO CB C -12.512 4.381 -4.823 1.00 . A A . 12 PRO CB 1 1
8 6518 1 1 12 PRO CD C -14.837 3.852 -5.011 1.00 . A A . 12 PRO CD 1 1
8 6519 1 1 12 PRO CG C -13.763 4.767 -5.534 1.00 . A A . 12 PRO CG 1 1
8 6520 1 1 12 PRO HA H -12.349 3.140 -3.077 1.00 . A A . 12 PRO HA 1 1
8 6521 1 1 12 PRO HB2 H -11.834 5.217 -4.731 1.00 . A A . 12 PRO HB2 1 1
8 6522 1 1 12 PRO HB3 H -12.016 3.560 -5.318 1.00 . A A . 12 PRO HB3 1 1
8 6523 1 1 12 PRO HD2 H -15.780 4.377 -4.949 1.00 . A A . 12 PRO HD2 1 1
8 6524 1 1 12 PRO HD3 H -14.927 2.978 -5.642 1.00 . A A . 12 PRO HD3 1 1
8 6525 1 1 12 PRO HG2 H -14.007 5.798 -5.314 1.00 . A A . 12 PRO HG2 1 1
8 6526 1 1 12 PRO HG3 H -13.637 4.628 -6.599 1.00 . A A . 12 PRO HG3 1 1
8 6527 1 1 12 PRO N N -14.351 3.483 -3.668 1.00 . A A . 12 PRO N 1 1
8 6528 1 1 12 PRO O O -13.895 5.831 -2.271 1.00 . A A . 12 PRO O 1 1
8 6529 1 1 13 THR C C -10.107 6.836 -0.867 1.00 . A A . 13 THR C 1 1
8 6530 1 1 13 THR CA C -11.561 6.377 -0.880 1.00 . A A . 13 THR CA 1 1
8 6531 1 1 13 THR CB C -11.983 5.930 0.520 1.00 . A A . 13 THR CB 1 1
8 6532 1 1 13 THR CG2 C -13.410 6.304 0.862 1.00 . A A . 13 THR CG2 1 1
8 6533 1 1 13 THR H H -11.008 4.687 -2.028 1.00 . A A . 13 THR H 1 1
8 6534 1 1 13 THR HA H -12.183 7.204 -1.187 1.00 . A A . 13 THR HA 1 1
8 6535 1 1 13 THR HB H -11.335 6.397 1.248 1.00 . A A . 13 THR HB 1 1
8 6536 1 1 13 THR HG1 H -12.471 4.091 0.049 1.00 . A A . 13 THR HG1 1 1
8 6537 1 1 13 THR HG21 H -13.473 6.563 1.909 1.00 . A A . 13 THR HG21 1 1
8 6538 1 1 13 THR HG22 H -14.060 5.467 0.658 1.00 . A A . 13 THR HG22 1 1
8 6539 1 1 13 THR HG23 H -13.713 7.150 0.264 1.00 . A A . 13 THR HG23 1 1
8 6540 1 1 13 THR N N -11.754 5.294 -1.837 1.00 . A A . 13 THR N 1 1
8 6541 1 1 13 THR O O -9.255 6.249 -1.534 1.00 . A A . 13 THR O 1 1
8 6542 1 1 13 THR OG1 O -11.865 4.524 0.655 1.00 . A A . 13 THR OG1 1 1
8 6543 1 1 14 THR C C -8.175 8.912 1.404 1.00 . A A . 14 THR C 1 1
8 6544 1 1 14 THR CA C -8.475 8.425 -0.011 1.00 . A A . 14 THR CA 1 1
8 6545 1 1 14 THR CB C -8.289 9.571 -1.007 1.00 . A A . 14 THR CB 1 1
8 6546 1 1 14 THR CG2 C -7.822 9.109 -2.370 1.00 . A A . 14 THR CG2 1 1
8 6547 1 1 14 THR H H -10.549 8.316 0.402 1.00 . A A . 14 THR H 1 1
8 6548 1 1 14 THR HA H -7.787 7.631 -0.258 1.00 . A A . 14 THR HA 1 1
8 6549 1 1 14 THR HB H -7.549 10.255 -0.618 1.00 . A A . 14 THR HB 1 1
8 6550 1 1 14 THR HG1 H -10.146 9.712 -1.611 1.00 . A A . 14 THR HG1 1 1
8 6551 1 1 14 THR HG21 H -8.677 8.845 -2.974 1.00 . A A . 14 THR HG21 1 1
8 6552 1 1 14 THR HG22 H -7.180 8.247 -2.258 1.00 . A A . 14 THR HG22 1 1
8 6553 1 1 14 THR HG23 H -7.274 9.905 -2.852 1.00 . A A . 14 THR HG23 1 1
8 6554 1 1 14 THR N N -9.828 7.889 -0.106 1.00 . A A . 14 THR N 1 1
8 6555 1 1 14 THR O O -9.024 9.525 2.053 1.00 . A A . 14 THR O 1 1
8 6556 1 1 14 THR OG1 O -9.501 10.281 -1.186 1.00 . A A . 14 THR OG1 1 1
8 6557 1 1 15 THR C C -5.028 9.061 3.328 1.00 . A A . 15 THR C 1 1
8 6558 1 1 15 THR CA C -6.550 9.047 3.211 1.00 . A A . 15 THR CA 1 1
8 6559 1 1 15 THR CB C -7.145 8.110 4.263 1.00 . A A . 15 THR CB 1 1
8 6560 1 1 15 THR CG2 C -6.642 6.687 4.151 1.00 . A A . 15 THR CG2 1 1
8 6561 1 1 15 THR H H -6.332 8.146 1.307 1.00 . A A . 15 THR H 1 1
8 6562 1 1 15 THR HA H -6.920 10.047 3.380 1.00 . A A . 15 THR HA 1 1
8 6563 1 1 15 THR HB H -8.219 8.091 4.144 1.00 . A A . 15 THR HB 1 1
8 6564 1 1 15 THR HG1 H -7.019 9.514 5.624 1.00 . A A . 15 THR HG1 1 1
8 6565 1 1 15 THR HG21 H -5.682 6.606 4.641 1.00 . A A . 15 THR HG21 1 1
8 6566 1 1 15 THR HG22 H -6.538 6.424 3.110 1.00 . A A . 15 THR HG22 1 1
8 6567 1 1 15 THR HG23 H -7.345 6.018 4.625 1.00 . A A . 15 THR HG23 1 1
8 6568 1 1 15 THR N N -6.963 8.637 1.874 1.00 . A A . 15 THR N 1 1
8 6569 1 1 15 THR O O -4.386 8.010 3.335 1.00 . A A . 15 THR O 1 1
8 6570 1 1 15 THR OG1 O -6.850 8.571 5.570 1.00 . A A . 15 THR OG1 1 1
8 6571 1 1 16 GLY C C -2.518 10.139 4.932 1.00 . A A . 16 GLY C 1 1
8 6572 1 1 16 GLY CA C -3.023 10.388 3.524 1.00 . A A . 16 GLY CA 1 1
8 6573 1 1 16 GLY H H -5.009 11.055 3.397 1.00 . A A . 16 GLY H 1 1
8 6574 1 1 16 GLY HA2 H -2.570 9.682 2.857 1.00 . A A . 16 GLY HA2 1 1
8 6575 1 1 16 GLY HA3 H -2.740 11.386 3.222 1.00 . A A . 16 GLY HA3 1 1
8 6576 1 1 16 GLY N N -4.456 10.258 3.415 1.00 . A A . 16 GLY N 1 1
8 6577 1 1 16 GLY O O -3.306 9.964 5.860 1.00 . A A . 16 GLY O 1 1
8 6578 1 1 17 CYS C C -0.014 11.191 6.961 1.00 . A A . 17 CYS C 1 1
8 6579 1 1 17 CYS CA C -0.587 9.896 6.394 1.00 . A A . 17 CYS CA 1 1
8 6580 1 1 17 CYS CB C 0.518 8.844 6.290 1.00 . A A . 17 CYS CB 1 1
8 6581 1 1 17 CYS H H -0.621 10.272 4.310 1.00 . A A . 17 CYS H 1 1
8 6582 1 1 17 CYS HA H -1.355 9.534 7.061 1.00 . A A . 17 CYS HA 1 1
8 6583 1 1 17 CYS HB2 H 1.384 9.289 5.818 1.00 . A A . 17 CYS HB2 1 1
8 6584 1 1 17 CYS HB3 H 0.784 8.512 7.285 1.00 . A A . 17 CYS HB3 1 1
8 6585 1 1 17 CYS N N -1.198 10.125 5.089 1.00 . A A . 17 CYS N 1 1
8 6586 1 1 17 CYS O O -0.245 12.274 6.422 1.00 . A A . 17 CYS O 1 1
8 6587 1 1 17 CYS SG S 0.059 7.372 5.318 1.00 . A A . 17 CYS SG 1 1
8 6588 1 1 18 SER C C 2.816 12.346 8.314 1.00 . A A . 18 SER C 1 1
8 6589 1 1 18 SER CA C 1.344 12.228 8.694 1.00 . A A . 18 SER CA 1 1
8 6590 1 1 18 SER CB C 1.206 12.125 10.215 1.00 . A A . 18 SER CB 1 1
8 6591 1 1 18 SER H H 0.882 10.179 8.433 1.00 . A A . 18 SER H 1 1
8 6592 1 1 18 SER HA H 0.824 13.110 8.352 1.00 . A A . 18 SER HA 1 1
8 6593 1 1 18 SER HB2 H 0.202 11.815 10.462 1.00 . A A . 18 SER HB2 1 1
8 6594 1 1 18 SER HB3 H 1.912 11.400 10.591 1.00 . A A . 18 SER HB3 1 1
8 6595 1 1 18 SER HG H 0.900 14.047 10.443 1.00 . A A . 18 SER HG 1 1
8 6596 1 1 18 SER N N 0.734 11.070 8.052 1.00 . A A . 18 SER N 1 1
8 6597 1 1 18 SER O O 3.370 11.466 7.655 1.00 . A A . 18 SER O 1 1
8 6598 1 1 18 SER OG O 1.461 13.373 10.836 1.00 . A A . 18 SER OG 1 1
8 6599 1 1 19 GLY C C 5.715 12.463 8.765 1.00 . A A . 19 GLY C 1 1
8 6600 1 1 19 GLY CA C 4.846 13.659 8.424 1.00 . A A . 19 GLY CA 1 1
8 6601 1 1 19 GLY H H 2.953 14.109 9.248 1.00 . A A . 19 GLY H 1 1
8 6602 1 1 19 GLY HA2 H 4.939 13.869 7.371 1.00 . A A . 19 GLY HA2 1 1
8 6603 1 1 19 GLY HA3 H 5.195 14.515 8.982 1.00 . A A . 19 GLY HA3 1 1
8 6604 1 1 19 GLY N N 3.445 13.441 8.730 1.00 . A A . 19 GLY N 1 1
8 6605 1 1 19 GLY O O 6.771 12.263 8.165 1.00 . A A . 19 GLY O 1 1
8 6606 1 1 20 GLY C C 6.395 9.603 8.980 1.00 . A A . 20 GLY C 1 1
8 6607 1 1 20 GLY CA C 6.024 10.500 10.145 1.00 . A A . 20 GLY CA 1 1
8 6608 1 1 20 GLY H H 4.427 11.881 10.180 1.00 . A A . 20 GLY H 1 1
8 6609 1 1 20 GLY HA2 H 6.927 10.828 10.635 1.00 . A A . 20 GLY HA2 1 1
8 6610 1 1 20 GLY HA3 H 5.429 9.931 10.848 1.00 . A A . 20 GLY HA3 1 1
8 6611 1 1 20 GLY N N 5.271 11.670 9.736 1.00 . A A . 20 GLY N 1 1
8 6612 1 1 20 GLY O O 7.478 9.018 8.957 1.00 . A A . 20 GLY O 1 1
8 6613 1 1 21 GLU C C 5.527 9.465 5.554 1.00 . A A . 21 GLU C 1 1
8 6614 1 1 21 GLU CA C 5.728 8.664 6.837 1.00 . A A . 21 GLU CA 1 1
8 6615 1 1 21 GLU CB C 4.792 7.453 6.847 1.00 . A A . 21 GLU CB 1 1
8 6616 1 1 21 GLU CD C 5.634 5.135 7.402 1.00 . A A . 21 GLU CD 1 1
8 6617 1 1 21 GLU CG C 5.438 6.181 6.321 1.00 . A A . 21 GLU CG 1 1
8 6618 1 1 21 GLU H H 4.650 9.986 8.088 1.00 . A A . 21 GLU H 1 1
8 6619 1 1 21 GLU HA H 6.750 8.318 6.874 1.00 . A A . 21 GLU HA 1 1
8 6620 1 1 21 GLU HB2 H 4.468 7.274 7.864 1.00 . A A . 21 GLU HB2 1 1
8 6621 1 1 21 GLU HB3 H 3.930 7.674 6.233 1.00 . A A . 21 GLU HB3 1 1
8 6622 1 1 21 GLU HG2 H 4.808 5.764 5.551 1.00 . A A . 21 GLU HG2 1 1
8 6623 1 1 21 GLU HG3 H 6.403 6.428 5.902 1.00 . A A . 21 GLU HG3 1 1
8 6624 1 1 21 GLU N N 5.494 9.495 8.011 1.00 . A A . 21 GLU N 1 1
8 6625 1 1 21 GLU O O 5.121 10.627 5.595 1.00 . A A . 21 GLU O 1 1
8 6626 1 1 21 GLU OE1 O 4.698 4.344 7.640 1.00 . A A . 21 GLU OE1 1 1
8 6627 1 1 21 GLU OE2 O 6.725 5.107 8.010 1.00 . A A . 21 GLU OE2 1 1
8 6628 1 1 22 ASN C C 5.271 8.492 2.045 1.00 . A A . 22 ASN C 1 1
8 6629 1 1 22 ASN CA C 5.661 9.495 3.125 1.00 . A A . 22 ASN CA 1 1
8 6630 1 1 22 ASN CB C 6.959 10.204 2.734 1.00 . A A . 22 ASN CB 1 1
8 6631 1 1 22 ASN CG C 6.728 11.333 1.748 1.00 . A A . 22 ASN CG 1 1
8 6632 1 1 22 ASN H H 6.130 7.912 4.450 1.00 . A A . 22 ASN H 1 1
8 6633 1 1 22 ASN HA H 4.876 10.227 3.215 1.00 . A A . 22 ASN HA 1 1
8 6634 1 1 22 ASN HB2 H 7.418 10.614 3.620 1.00 . A A . 22 ASN HB2 1 1
8 6635 1 1 22 ASN HB3 H 7.631 9.489 2.284 1.00 . A A . 22 ASN HB3 1 1
8 6636 1 1 22 ASN HD21 H 6.657 12.650 3.235 1.00 . A A . 22 ASN HD21 1 1
8 6637 1 1 22 ASN HD22 H 6.449 13.298 1.647 1.00 . A A . 22 ASN HD22 1 1
8 6638 1 1 22 ASN N N 5.811 8.838 4.418 1.00 . A A . 22 ASN N 1 1
8 6639 1 1 22 ASN ND2 N 6.598 12.550 2.261 1.00 . A A . 22 ASN ND2 1 1
8 6640 1 1 22 ASN O O 4.358 8.735 1.257 1.00 . A A . 22 ASN O 1 1
8 6641 1 1 22 ASN OD1 O 6.668 11.112 0.538 1.00 . A A . 22 ASN OD1 1 1
8 6642 1 1 23 ASN C C 4.530 5.451 1.476 1.00 . A A . 23 ASN C 1 1
8 6643 1 1 23 ASN CA C 5.703 6.321 1.037 1.00 . A A . 23 ASN CA 1 1
8 6644 1 1 23 ASN CB C 6.946 5.454 0.830 1.00 . A A . 23 ASN CB 1 1
8 6645 1 1 23 ASN CG C 8.182 6.278 0.526 1.00 . A A . 23 ASN CG 1 1
8 6646 1 1 23 ASN H H 6.686 7.235 2.674 1.00 . A A . 23 ASN H 1 1
8 6647 1 1 23 ASN HA H 5.450 6.801 0.103 1.00 . A A . 23 ASN HA 1 1
8 6648 1 1 23 ASN HB2 H 7.131 4.880 1.729 1.00 . A A . 23 ASN HB2 1 1
8 6649 1 1 23 ASN HB3 H 6.772 4.777 0.003 1.00 . A A . 23 ASN HB3 1 1
8 6650 1 1 23 ASN HD21 H 9.341 4.689 0.837 1.00 . A A . 23 ASN HD21 1 1
8 6651 1 1 23 ASN HD22 H 10.165 6.154 0.402 1.00 . A A . 23 ASN HD22 1 1
8 6652 1 1 23 ASN N N 5.971 7.366 2.018 1.00 . A A . 23 ASN N 1 1
8 6653 1 1 23 ASN ND2 N 9.346 5.643 0.596 1.00 . A A . 23 ASN ND2 1 1
8 6654 1 1 23 ASN O O 4.296 5.263 2.670 1.00 . A A . 23 ASN O 1 1
8 6655 1 1 23 ASN OD1 O 8.091 7.469 0.232 1.00 . A A . 23 ASN OD1 1 1
8 6656 1 1 24 CYS C C 2.866 2.660 0.254 1.00 . A A . 24 CYS C 1 1
8 6657 1 1 24 CYS CA C 2.647 4.070 0.792 1.00 . A A . 24 CYS CA 1 1
8 6658 1 1 24 CYS CB C 1.376 4.668 0.190 1.00 . A A . 24 CYS CB 1 1
8 6659 1 1 24 CYS H H 4.031 5.107 -0.429 1.00 . A A . 24 CYS H 1 1
8 6660 1 1 24 CYS HA H 2.535 4.018 1.864 1.00 . A A . 24 CYS HA 1 1
8 6661 1 1 24 CYS HB2 H 1.565 4.935 -0.842 1.00 . A A . 24 CYS HB2 1 1
8 6662 1 1 24 CYS HB3 H 0.586 3.931 0.231 1.00 . A A . 24 CYS HB3 1 1
8 6663 1 1 24 CYS N N 3.795 4.921 0.503 1.00 . A A . 24 CYS N 1 1
8 6664 1 1 24 CYS O O 3.019 2.458 -0.951 1.00 . A A . 24 CYS O 1 1
8 6665 1 1 24 CYS SG S 0.789 6.163 1.050 1.00 . A A . 24 CYS SG 1 1
8 6666 1 1 25 TYR C C 1.820 -0.379 0.380 1.00 . A A . 25 TYR C 1 1
8 6667 1 1 25 TYR CA C 3.112 0.308 0.802 1.00 . A A . 25 TYR CA 1 1
8 6668 1 1 25 TYR CB C 3.729 -0.444 1.982 1.00 . A A . 25 TYR CB 1 1
8 6669 1 1 25 TYR CD1 C 2.450 0.249 4.046 1.00 . A A . 25 TYR CD1 1 1
8 6670 1 1 25 TYR CD2 C 2.132 -1.970 3.225 1.00 . A A . 25 TYR CD2 1 1
8 6671 1 1 25 TYR CE1 C 1.561 0.000 5.074 1.00 . A A . 25 TYR CE1 1 1
8 6672 1 1 25 TYR CE2 C 1.242 -2.224 4.252 1.00 . A A . 25 TYR CE2 1 1
8 6673 1 1 25 TYR CG C 2.752 -0.728 3.105 1.00 . A A . 25 TYR CG 1 1
8 6674 1 1 25 TYR CZ C 0.960 -1.237 5.173 1.00 . A A . 25 TYR CZ 1 1
8 6675 1 1 25 TYR H H 2.786 1.911 2.097 1.00 . A A . 25 TYR H 1 1
8 6676 1 1 25 TYR HA H 3.801 0.294 -0.015 1.00 . A A . 25 TYR HA 1 1
8 6677 1 1 25 TYR HB2 H 4.111 -1.387 1.633 1.00 . A A . 25 TYR HB2 1 1
8 6678 1 1 25 TYR HB3 H 4.541 0.145 2.389 1.00 . A A . 25 TYR HB3 1 1
8 6679 1 1 25 TYR HD1 H 2.920 1.217 3.966 1.00 . A A . 25 TYR HD1 1 1
8 6680 1 1 25 TYR HD2 H 2.352 -2.746 2.503 1.00 . A A . 25 TYR HD2 1 1
8 6681 1 1 25 TYR HE1 H 1.339 0.774 5.795 1.00 . A A . 25 TYR HE1 1 1
8 6682 1 1 25 TYR HE2 H 0.771 -3.192 4.331 1.00 . A A . 25 TYR HE2 1 1
8 6683 1 1 25 TYR HH H 0.397 -1.087 7.005 1.00 . A A . 25 TYR HH 1 1
8 6684 1 1 25 TYR N N 2.897 1.690 1.161 1.00 . A A . 25 TYR N 1 1
8 6685 1 1 25 TYR O O 0.748 -0.095 0.912 1.00 . A A . 25 TYR O 1 1
8 6686 1 1 25 TYR OH O 0.074 -1.487 6.196 1.00 . A A . 25 TYR OH 1 1
8 6687 1 1 26 LYS C C 1.041 -3.548 -0.716 1.00 . A A . 26 LYS C 1 1
8 6688 1 1 26 LYS CA C 0.800 -2.079 -1.024 1.00 . A A . 26 LYS CA 1 1
8 6689 1 1 26 LYS CB C 0.584 -1.866 -2.525 1.00 . A A . 26 LYS CB 1 1
8 6690 1 1 26 LYS CD C -0.776 -2.788 -4.431 1.00 . A A . 26 LYS CD 1 1
8 6691 1 1 26 LYS CE C -0.218 -1.752 -5.396 1.00 . A A . 26 LYS CE 1 1
8 6692 1 1 26 LYS CG C -0.803 -2.268 -3.002 1.00 . A A . 26 LYS CG 1 1
8 6693 1 1 26 LYS H H 2.830 -1.514 -0.923 1.00 . A A . 26 LYS H 1 1
8 6694 1 1 26 LYS HA H -0.074 -1.744 -0.484 1.00 . A A . 26 LYS HA 1 1
8 6695 1 1 26 LYS HB2 H 0.729 -0.819 -2.752 1.00 . A A . 26 LYS HB2 1 1
8 6696 1 1 26 LYS HB3 H 1.313 -2.451 -3.069 1.00 . A A . 26 LYS HB3 1 1
8 6697 1 1 26 LYS HD2 H -0.158 -3.671 -4.470 1.00 . A A . 26 LYS HD2 1 1
8 6698 1 1 26 LYS HD3 H -1.784 -3.038 -4.729 1.00 . A A . 26 LYS HD3 1 1
8 6699 1 1 26 LYS HE2 H -1.010 -1.432 -6.057 1.00 . A A . 26 LYS HE2 1 1
8 6700 1 1 26 LYS HE3 H 0.141 -0.906 -4.829 1.00 . A A . 26 LYS HE3 1 1
8 6701 1 1 26 LYS HG2 H -1.185 -3.043 -2.355 1.00 . A A . 26 LYS HG2 1 1
8 6702 1 1 26 LYS HG3 H -1.451 -1.404 -2.954 1.00 . A A . 26 LYS HG3 1 1
8 6703 1 1 26 LYS HZ1 H 1.613 -2.738 -5.593 1.00 . A A . 26 LYS HZ1 1 1
8 6704 1 1 26 LYS HZ2 H 1.352 -1.539 -6.756 1.00 . A A . 26 LYS HZ2 1 1
8 6705 1 1 26 LYS HZ3 H 0.542 -3.019 -6.873 1.00 . A A . 26 LYS HZ3 1 1
8 6706 1 1 26 LYS N N 1.941 -1.313 -0.556 1.00 . A A . 26 LYS N 1 1
8 6707 1 1 26 LYS NZ N 0.900 -2.301 -6.211 1.00 . A A . 26 LYS NZ 1 1
8 6708 1 1 26 LYS O O 2.174 -4.020 -0.795 1.00 . A A . 26 LYS O 1 1
8 6709 1 1 27 LYS C C -1.100 -6.461 -0.304 1.00 . A A . 27 LYS C 1 1
8 6710 1 1 27 LYS CA C 0.153 -5.656 0.033 1.00 . A A . 27 LYS CA 1 1
8 6711 1 1 27 LYS CB C 0.441 -5.752 1.524 1.00 . A A . 27 LYS CB 1 1
8 6712 1 1 27 LYS CD C -0.480 -5.240 3.803 1.00 . A A . 27 LYS CD 1 1
8 6713 1 1 27 LYS CE C -1.334 -6.495 3.890 1.00 . A A . 27 LYS CE 1 1
8 6714 1 1 27 LYS CG C -0.340 -4.759 2.368 1.00 . A A . 27 LYS CG 1 1
8 6715 1 1 27 LYS H H -0.873 -3.848 -0.224 1.00 . A A . 27 LYS H 1 1
8 6716 1 1 27 LYS HA H 0.994 -6.053 -0.519 1.00 . A A . 27 LYS HA 1 1
8 6717 1 1 27 LYS HB2 H 0.180 -6.730 1.848 1.00 . A A . 27 LYS HB2 1 1
8 6718 1 1 27 LYS HB3 H 1.494 -5.589 1.692 1.00 . A A . 27 LYS HB3 1 1
8 6719 1 1 27 LYS HD2 H 0.502 -5.458 4.196 1.00 . A A . 27 LYS HD2 1 1
8 6720 1 1 27 LYS HD3 H -0.941 -4.460 4.391 1.00 . A A . 27 LYS HD3 1 1
8 6721 1 1 27 LYS HE2 H -1.963 -6.427 4.764 1.00 . A A . 27 LYS HE2 1 1
8 6722 1 1 27 LYS HE3 H -1.953 -6.556 3.006 1.00 . A A . 27 LYS HE3 1 1
8 6723 1 1 27 LYS HG2 H 0.177 -3.811 2.365 1.00 . A A . 27 LYS HG2 1 1
8 6724 1 1 27 LYS HG3 H -1.325 -4.637 1.940 1.00 . A A . 27 LYS HG3 1 1
8 6725 1 1 27 LYS HZ1 H -0.916 -8.483 3.400 1.00 . A A . 27 LYS HZ1 1 1
8 6726 1 1 27 LYS HZ2 H -0.461 -8.054 4.972 1.00 . A A . 27 LYS HZ2 1 1
8 6727 1 1 27 LYS HZ3 H 0.463 -7.536 3.654 1.00 . A A . 27 LYS HZ3 1 1
8 6728 1 1 27 LYS N N 0.001 -4.264 -0.319 1.00 . A A . 27 LYS N 1 1
8 6729 1 1 27 LYS NZ N -0.503 -7.728 3.985 1.00 . A A . 27 LYS NZ 1 1
8 6730 1 1 27 LYS O O -2.202 -6.111 0.118 1.00 . A A . 27 LYS O 1 1
8 6731 1 1 28 GLU C C -1.904 -9.776 -0.795 1.00 . A A . 28 GLU C 1 1
8 6732 1 1 28 GLU CA C -2.043 -8.396 -1.430 1.00 . A A . 28 GLU CA 1 1
8 6733 1 1 28 GLU CB C -2.121 -8.530 -2.949 1.00 . A A . 28 GLU CB 1 1
8 6734 1 1 28 GLU CD C -0.815 -9.521 -4.867 1.00 . A A . 28 GLU CD 1 1
8 6735 1 1 28 GLU CG C -0.768 -8.647 -3.628 1.00 . A A . 28 GLU CG 1 1
8 6736 1 1 28 GLU H H -0.028 -7.785 -1.363 1.00 . A A . 28 GLU H 1 1
8 6737 1 1 28 GLU HA H -2.949 -7.934 -1.070 1.00 . A A . 28 GLU HA 1 1
8 6738 1 1 28 GLU HB2 H -2.686 -9.415 -3.182 1.00 . A A . 28 GLU HB2 1 1
8 6739 1 1 28 GLU HB3 H -2.630 -7.664 -3.352 1.00 . A A . 28 GLU HB3 1 1
8 6740 1 1 28 GLU HG2 H -0.434 -7.660 -3.914 1.00 . A A . 28 GLU HG2 1 1
8 6741 1 1 28 GLU HG3 H -0.065 -9.075 -2.930 1.00 . A A . 28 GLU HG3 1 1
8 6742 1 1 28 GLU N N -0.926 -7.545 -1.056 1.00 . A A . 28 GLU N 1 1
8 6743 1 1 28 GLU O O -0.823 -10.365 -0.800 1.00 . A A . 28 GLU O 1 1
8 6744 1 1 28 GLU OE1 O -1.403 -9.086 -5.879 1.00 . A A . 28 GLU OE1 1 1
8 6745 1 1 28 GLU OE2 O -0.263 -10.640 -4.825 1.00 . A A . 28 GLU OE2 1 1
8 6746 1 1 29 TRP C C -4.104 -12.483 -0.199 1.00 . A A . 29 TRP C 1 1
8 6747 1 1 29 TRP CA C -2.998 -11.605 0.378 1.00 . A A . 29 TRP CA 1 1
8 6748 1 1 29 TRP CB C -3.149 -11.481 1.899 1.00 . A A . 29 TRP CB 1 1
8 6749 1 1 29 TRP CD1 C -5.396 -11.900 3.006 1.00 . A A . 29 TRP CD1 1 1
8 6750 1 1 29 TRP CD2 C -5.168 -9.828 2.205 1.00 . A A . 29 TRP CD2 1 1
8 6751 1 1 29 TRP CE2 C -6.445 -9.944 2.789 1.00 . A A . 29 TRP CE2 1 1
8 6752 1 1 29 TRP CE3 C -4.798 -8.605 1.636 1.00 . A A . 29 TRP CE3 1 1
8 6753 1 1 29 TRP CG C -4.521 -11.098 2.353 1.00 . A A . 29 TRP CG 1 1
8 6754 1 1 29 TRP CH2 C -6.961 -7.702 2.255 1.00 . A A . 29 TRP CH2 1 1
8 6755 1 1 29 TRP CZ2 C -7.350 -8.887 2.820 1.00 . A A . 29 TRP CZ2 1 1
8 6756 1 1 29 TRP CZ3 C -5.699 -7.556 1.667 1.00 . A A . 29 TRP CZ3 1 1
8 6757 1 1 29 TRP H H -3.837 -9.777 -0.284 1.00 . A A . 29 TRP H 1 1
8 6758 1 1 29 TRP HA H -2.046 -12.067 0.159 1.00 . A A . 29 TRP HA 1 1
8 6759 1 1 29 TRP HB2 H -2.911 -12.435 2.351 1.00 . A A . 29 TRP HB2 1 1
8 6760 1 1 29 TRP HB3 H -2.463 -10.739 2.267 1.00 . A A . 29 TRP HB3 1 1
8 6761 1 1 29 TRP HD1 H -5.187 -12.922 3.266 1.00 . A A . 29 TRP HD1 1 1
8 6762 1 1 29 TRP HE1 H -7.344 -11.590 3.730 1.00 . A A . 29 TRP HE1 1 1
8 6763 1 1 29 TRP HE3 H -3.827 -8.469 1.180 1.00 . A A . 29 TRP HE3 1 1
8 6764 1 1 29 TRP HH2 H -7.632 -6.856 2.257 1.00 . A A . 29 TRP HH2 1 1
8 6765 1 1 29 TRP HZ2 H -8.328 -8.983 3.269 1.00 . A A . 29 TRP HZ2 1 1
8 6766 1 1 29 TRP HZ3 H -5.431 -6.606 1.232 1.00 . A A . 29 TRP HZ3 1 1
8 6767 1 1 29 TRP N N -3.003 -10.289 -0.253 1.00 . A A . 29 TRP N 1 1
8 6768 1 1 29 TRP NE1 N -6.560 -11.222 3.270 1.00 . A A . 29 TRP NE1 1 1
8 6769 1 1 29 TRP O O -5.288 -12.159 -0.095 1.00 . A A . 29 TRP O 1 1
8 6770 1 1 30 ARG C C -5.079 -15.597 -0.431 1.00 . A A . 30 ARG C 1 1
8 6771 1 1 30 ARG CA C -4.657 -14.515 -1.419 1.00 . A A . 30 ARG CA 1 1
8 6772 1 1 30 ARG CB C -4.049 -15.156 -2.668 1.00 . A A . 30 ARG CB 1 1
8 6773 1 1 30 ARG CD C -1.650 -14.474 -2.985 1.00 . A A . 30 ARG CD 1 1
8 6774 1 1 30 ARG CG C -2.593 -15.566 -2.503 1.00 . A A . 30 ARG CG 1 1
8 6775 1 1 30 ARG CZ C -0.405 -15.452 -4.875 1.00 . A A . 30 ARG CZ 1 1
8 6776 1 1 30 ARG H H -2.753 -13.791 -0.871 1.00 . A A . 30 ARG H 1 1
8 6777 1 1 30 ARG HA H -5.530 -13.949 -1.707 1.00 . A A . 30 ARG HA 1 1
8 6778 1 1 30 ARG HB2 H -4.618 -16.037 -2.914 1.00 . A A . 30 ARG HB2 1 1
8 6779 1 1 30 ARG HB3 H -4.111 -14.452 -3.488 1.00 . A A . 30 ARG HB3 1 1
8 6780 1 1 30 ARG HD2 H -2.120 -13.516 -2.826 1.00 . A A . 30 ARG HD2 1 1
8 6781 1 1 30 ARG HD3 H -0.737 -14.525 -2.410 1.00 . A A . 30 ARG HD3 1 1
8 6782 1 1 30 ARG HE H -1.821 -14.054 -5.037 1.00 . A A . 30 ARG HE 1 1
8 6783 1 1 30 ARG HG2 H -2.399 -15.759 -1.459 1.00 . A A . 30 ARG HG2 1 1
8 6784 1 1 30 ARG HG3 H -2.415 -16.463 -3.077 1.00 . A A . 30 ARG HG3 1 1
8 6785 1 1 30 ARG HH11 H 0.111 -16.188 -3.063 1.00 . A A . 30 ARG HH11 1 1
8 6786 1 1 30 ARG HH12 H 0.973 -16.855 -4.409 1.00 . A A . 30 ARG HH12 1 1
8 6787 1 1 30 ARG HH21 H -0.689 -14.932 -6.807 1.00 . A A . 30 ARG HH21 1 1
8 6788 1 1 30 ARG HH22 H 0.519 -16.143 -6.534 1.00 . A A . 30 ARG HH22 1 1
8 6789 1 1 30 ARG N N -3.708 -13.591 -0.815 1.00 . A A . 30 ARG N 1 1
8 6790 1 1 30 ARG NE N -1.326 -14.615 -4.403 1.00 . A A . 30 ARG NE 1 1
8 6791 1 1 30 ARG NH1 N 0.282 -16.229 -4.047 1.00 . A A . 30 ARG NH1 1 1
8 6792 1 1 30 ARG NH2 N -0.172 -15.514 -6.179 1.00 . A A . 30 ARG NH2 1 1
8 6793 1 1 30 ARG O O -4.483 -15.747 0.636 1.00 . A A . 30 ARG O 1 1
8 6794 1 1 31 ASP C C -7.423 -18.425 -0.769 1.00 . A A . 31 ASP C 1 1
8 6795 1 1 31 ASP CA C -6.620 -17.421 0.050 1.00 . A A . 31 ASP CA 1 1
8 6796 1 1 31 ASP CB C -7.488 -16.845 1.169 1.00 . A A . 31 ASP CB 1 1
8 6797 1 1 31 ASP CG C -8.605 -15.967 0.639 1.00 . A A . 31 ASP CG 1 1
8 6798 1 1 31 ASP H H -6.543 -16.179 -1.661 1.00 . A A . 31 ASP H 1 1
8 6799 1 1 31 ASP HA H -5.772 -17.927 0.488 1.00 . A A . 31 ASP HA 1 1
8 6800 1 1 31 ASP HB2 H -7.932 -17.659 1.727 1.00 . A A . 31 ASP HB2 1 1
8 6801 1 1 31 ASP HB3 H -6.870 -16.252 1.829 1.00 . A A . 31 ASP HB3 1 1
8 6802 1 1 31 ASP N N -6.111 -16.349 -0.799 1.00 . A A . 31 ASP N 1 1
8 6803 1 1 31 ASP O O -8.567 -18.163 -1.144 1.00 . A A . 31 ASP O 1 1
8 6804 1 1 31 ASP OD1 O -8.376 -14.750 0.474 1.00 . A A . 31 ASP OD1 1 1
8 6805 1 1 31 ASP OD2 O -9.709 -16.495 0.389 1.00 . A A . 31 ASP OD2 1 1
8 6806 1 1 32 ASN C C -7.649 -20.203 -3.277 1.00 . A A . 32 ASN C 1 1
8 6807 1 1 32 ASN CA C -7.472 -20.625 -1.819 1.00 . A A . 32 ASN CA 1 1
8 6808 1 1 32 ASN CB C -8.829 -20.981 -1.203 1.00 . A A . 32 ASN CB 1 1
8 6809 1 1 32 ASN CG C -8.856 -22.387 -0.635 1.00 . A A . 32 ASN CG 1 1
8 6810 1 1 32 ASN H H -5.906 -19.724 -0.717 1.00 . A A . 32 ASN H 1 1
8 6811 1 1 32 ASN HA H -6.837 -21.498 -1.790 1.00 . A A . 32 ASN HA 1 1
8 6812 1 1 32 ASN HB2 H -9.047 -20.287 -0.405 1.00 . A A . 32 ASN HB2 1 1
8 6813 1 1 32 ASN HB3 H -9.596 -20.904 -1.961 1.00 . A A . 32 ASN HB3 1 1
8 6814 1 1 32 ASN HD21 H -10.020 -21.788 0.861 1.00 . A A . 32 ASN HD21 1 1
8 6815 1 1 32 ASN HD22 H -9.596 -23.463 0.864 1.00 . A A . 32 ASN HD22 1 1
8 6816 1 1 32 ASN N N -6.817 -19.576 -1.045 1.00 . A A . 32 ASN N 1 1
8 6817 1 1 32 ASN ND2 N -9.562 -22.563 0.476 1.00 . A A . 32 ASN ND2 1 1
8 6818 1 1 32 ASN O O -6.868 -20.597 -4.144 1.00 . A A . 32 ASN O 1 1
8 6819 1 1 32 ASN OD1 O -8.251 -23.304 -1.189 1.00 . A A . 32 ASN OD1 1 1
8 6820 1 1 33 ARG C C -9.020 -17.420 -4.957 1.00 . A A . 33 ARG C 1 1
8 6821 1 1 33 ARG CA C -8.958 -18.943 -4.898 1.00 . A A . 33 ARG CA 1 1
8 6822 1 1 33 ARG CB C -10.274 -19.538 -5.411 1.00 . A A . 33 ARG CB 1 1
8 6823 1 1 33 ARG CD C -12.499 -20.585 -4.879 1.00 . A A . 33 ARG CD 1 1
8 6824 1 1 33 ARG CG C -11.207 -20.021 -4.310 1.00 . A A . 33 ARG CG 1 1
8 6825 1 1 33 ARG CZ C -14.860 -19.890 -5.007 1.00 . A A . 33 ARG CZ 1 1
8 6826 1 1 33 ARG H H -9.273 -19.129 -2.815 1.00 . A A . 33 ARG H 1 1
8 6827 1 1 33 ARG HA H -8.152 -19.281 -5.533 1.00 . A A . 33 ARG HA 1 1
8 6828 1 1 33 ARG HB2 H -10.794 -18.784 -5.984 1.00 . A A . 33 ARG HB2 1 1
8 6829 1 1 33 ARG HB3 H -10.048 -20.378 -6.055 1.00 . A A . 33 ARG HB3 1 1
8 6830 1 1 33 ARG HD2 H -12.459 -20.532 -5.956 1.00 . A A . 33 ARG HD2 1 1
8 6831 1 1 33 ARG HD3 H -12.592 -21.617 -4.574 1.00 . A A . 33 ARG HD3 1 1
8 6832 1 1 33 ARG HE H -13.565 -19.290 -3.613 1.00 . A A . 33 ARG HE 1 1
8 6833 1 1 33 ARG HG2 H -10.709 -20.792 -3.742 1.00 . A A . 33 ARG HG2 1 1
8 6834 1 1 33 ARG HG3 H -11.442 -19.189 -3.662 1.00 . A A . 33 ARG HG3 1 1
8 6835 1 1 33 ARG HH11 H -14.282 -21.165 -6.467 1.00 . A A . 33 ARG HH11 1 1
8 6836 1 1 33 ARG HH12 H -15.937 -20.661 -6.534 1.00 . A A . 33 ARG HH12 1 1
8 6837 1 1 33 ARG HH21 H -15.741 -18.627 -3.700 1.00 . A A . 33 ARG HH21 1 1
8 6838 1 1 33 ARG HH22 H -16.766 -19.221 -4.964 1.00 . A A . 33 ARG HH22 1 1
8 6839 1 1 33 ARG N N -8.681 -19.407 -3.543 1.00 . A A . 33 ARG N 1 1
8 6840 1 1 33 ARG NE N -13.671 -19.847 -4.412 1.00 . A A . 33 ARG NE 1 1
8 6841 1 1 33 ARG NH1 N -15.041 -20.633 -6.092 1.00 . A A . 33 ARG NH1 1 1
8 6842 1 1 33 ARG NH2 N -15.873 -19.188 -4.517 1.00 . A A . 33 ARG NH2 1 1
8 6843 1 1 33 ARG O O -8.391 -16.796 -5.813 1.00 . A A . 33 ARG O 1 1
8 6844 1 1 34 GLY C C -8.740 -14.700 -3.353 1.00 . A A . 34 GLY C 1 1
8 6845 1 1 34 GLY CA C -9.917 -15.379 -4.023 1.00 . A A . 34 GLY CA 1 1
8 6846 1 1 34 GLY H H -10.267 -17.371 -3.392 1.00 . A A . 34 GLY H 1 1
8 6847 1 1 34 GLY HA2 H -9.994 -15.019 -5.037 1.00 . A A . 34 GLY HA2 1 1
8 6848 1 1 34 GLY HA3 H -10.819 -15.118 -3.490 1.00 . A A . 34 GLY HA3 1 1
8 6849 1 1 34 GLY N N -9.786 -16.825 -4.048 1.00 . A A . 34 GLY N 1 1
8 6850 1 1 34 GLY O O -7.927 -15.351 -2.698 1.00 . A A . 34 GLY O 1 1
8 6851 1 1 35 TYR C C -7.928 -11.134 -2.832 1.00 . A A . 35 TYR C 1 1
8 6852 1 1 35 TYR CA C -7.563 -12.613 -2.925 1.00 . A A . 35 TYR CA 1 1
8 6853 1 1 35 TYR CB C -6.284 -12.782 -3.746 1.00 . A A . 35 TYR CB 1 1
8 6854 1 1 35 TYR CD1 C -6.394 -11.080 -5.606 1.00 . A A . 35 TYR CD1 1 1
8 6855 1 1 35 TYR CD2 C -6.637 -13.382 -6.171 1.00 . A A . 35 TYR CD2 1 1
8 6856 1 1 35 TYR CE1 C -6.537 -10.734 -6.937 1.00 . A A . 35 TYR CE1 1 1
8 6857 1 1 35 TYR CE2 C -6.781 -13.044 -7.503 1.00 . A A . 35 TYR CE2 1 1
8 6858 1 1 35 TYR CG C -6.441 -12.408 -5.201 1.00 . A A . 35 TYR CG 1 1
8 6859 1 1 35 TYR CZ C -6.731 -11.720 -7.881 1.00 . A A . 35 TYR CZ 1 1
8 6860 1 1 35 TYR H H -9.330 -12.922 -4.050 1.00 . A A . 35 TYR H 1 1
8 6861 1 1 35 TYR HA H -7.393 -12.992 -1.929 1.00 . A A . 35 TYR HA 1 1
8 6862 1 1 35 TYR HB2 H -5.510 -12.157 -3.326 1.00 . A A . 35 TYR HB2 1 1
8 6863 1 1 35 TYR HB3 H -5.970 -13.815 -3.700 1.00 . A A . 35 TYR HB3 1 1
8 6864 1 1 35 TYR HD1 H -6.242 -10.309 -4.864 1.00 . A A . 35 TYR HD1 1 1
8 6865 1 1 35 TYR HD2 H -6.676 -14.420 -5.872 1.00 . A A . 35 TYR HD2 1 1
8 6866 1 1 35 TYR HE1 H -6.497 -9.696 -7.232 1.00 . A A . 35 TYR HE1 1 1
8 6867 1 1 35 TYR HE2 H -6.932 -13.818 -8.242 1.00 . A A . 35 TYR HE2 1 1
8 6868 1 1 35 TYR HH H -7.544 -11.933 -9.610 1.00 . A A . 35 TYR HH 1 1
8 6869 1 1 35 TYR N N -8.650 -13.384 -3.518 1.00 . A A . 35 TYR N 1 1
8 6870 1 1 35 TYR O O -8.762 -10.641 -3.592 1.00 . A A . 35 TYR O 1 1
8 6871 1 1 35 TYR OH O -6.873 -11.379 -9.207 1.00 . A A . 35 TYR OH 1 1
8 6872 1 1 36 ARG C C -6.234 -8.240 -1.611 1.00 . A A . 36 ARG C 1 1
8 6873 1 1 36 ARG CA C -7.547 -9.010 -1.703 1.00 . A A . 36 ARG CA 1 1
8 6874 1 1 36 ARG CB C -8.375 -8.786 -0.438 1.00 . A A . 36 ARG CB 1 1
8 6875 1 1 36 ARG CD C -10.334 -9.569 0.928 1.00 . A A . 36 ARG CD 1 1
8 6876 1 1 36 ARG CG C -9.722 -9.491 -0.461 1.00 . A A . 36 ARG CG 1 1
8 6877 1 1 36 ARG CZ C -11.789 -8.164 2.336 1.00 . A A . 36 ARG CZ 1 1
8 6878 1 1 36 ARG H H -6.639 -10.885 -1.325 1.00 . A A . 36 ARG H 1 1
8 6879 1 1 36 ARG HA H -8.102 -8.652 -2.558 1.00 . A A . 36 ARG HA 1 1
8 6880 1 1 36 ARG HB2 H -7.817 -9.153 0.412 1.00 . A A . 36 ARG HB2 1 1
8 6881 1 1 36 ARG HB3 H -8.550 -7.724 -0.319 1.00 . A A . 36 ARG HB3 1 1
8 6882 1 1 36 ARG HD2 H -11.112 -10.317 0.923 1.00 . A A . 36 ARG HD2 1 1
8 6883 1 1 36 ARG HD3 H -9.564 -9.856 1.630 1.00 . A A . 36 ARG HD3 1 1
8 6884 1 1 36 ARG HE H -10.619 -7.487 0.868 1.00 . A A . 36 ARG HE 1 1
8 6885 1 1 36 ARG HG2 H -10.392 -8.945 -1.108 1.00 . A A . 36 ARG HG2 1 1
8 6886 1 1 36 ARG HG3 H -9.587 -10.492 -0.843 1.00 . A A . 36 ARG HG3 1 1
8 6887 1 1 36 ARG HH11 H -11.851 -10.137 2.774 1.00 . A A . 36 ARG HH11 1 1
8 6888 1 1 36 ARG HH12 H -12.865 -9.129 3.750 1.00 . A A . 36 ARG HH12 1 1
8 6889 1 1 36 ARG HH21 H -11.951 -6.158 2.151 1.00 . A A . 36 ARG HH21 1 1
8 6890 1 1 36 ARG HH22 H -12.923 -6.870 3.396 1.00 . A A . 36 ARG HH22 1 1
8 6891 1 1 36 ARG N N -7.295 -10.434 -1.897 1.00 . A A . 36 ARG N 1 1
8 6892 1 1 36 ARG NE N -10.906 -8.292 1.348 1.00 . A A . 36 ARG NE 1 1
8 6893 1 1 36 ARG NH1 N -12.202 -9.231 3.008 1.00 . A A . 36 ARG NH1 1 1
8 6894 1 1 36 ARG NH2 N -12.260 -6.966 2.654 1.00 . A A . 36 ARG NH2 1 1
8 6895 1 1 36 ARG O O -5.156 -8.818 -1.748 1.00 . A A . 36 ARG O 1 1
8 6896 1 1 37 THR C C -5.429 -4.811 -0.504 1.00 . A A . 37 THR C 1 1
8 6897 1 1 37 THR CA C -5.137 -6.096 -1.272 1.00 . A A . 37 THR CA 1 1
8 6898 1 1 37 THR CB C -4.600 -5.760 -2.664 1.00 . A A . 37 THR CB 1 1
8 6899 1 1 37 THR CG2 C -5.595 -5.007 -3.521 1.00 . A A . 37 THR CG2 1 1
8 6900 1 1 37 THR H H -7.211 -6.525 -1.279 1.00 . A A . 37 THR H 1 1
8 6901 1 1 37 THR HA H -4.386 -6.656 -0.735 1.00 . A A . 37 THR HA 1 1
8 6902 1 1 37 THR HB H -4.352 -6.679 -3.175 1.00 . A A . 37 THR HB 1 1
8 6903 1 1 37 THR HG1 H -2.723 -5.490 -2.178 1.00 . A A . 37 THR HG1 1 1
8 6904 1 1 37 THR HG21 H -6.492 -4.818 -2.952 1.00 . A A . 37 THR HG21 1 1
8 6905 1 1 37 THR HG22 H -5.839 -5.598 -4.392 1.00 . A A . 37 THR HG22 1 1
8 6906 1 1 37 THR HG23 H -5.163 -4.068 -3.835 1.00 . A A . 37 THR HG23 1 1
8 6907 1 1 37 THR N N -6.326 -6.934 -1.379 1.00 . A A . 37 THR N 1 1
8 6908 1 1 37 THR O O -6.358 -4.075 -0.836 1.00 . A A . 37 THR O 1 1
8 6909 1 1 37 THR OG1 O -3.428 -4.971 -2.572 1.00 . A A . 37 THR OG1 1 1
8 6910 1 1 38 GLU C C -3.635 -2.381 1.093 1.00 . A A . 38 GLU C 1 1
8 6911 1 1 38 GLU CA C -4.786 -3.351 1.333 1.00 . A A . 38 GLU CA 1 1
8 6912 1 1 38 GLU CB C -4.856 -3.718 2.818 1.00 . A A . 38 GLU CB 1 1
8 6913 1 1 38 GLU CD C -4.195 -5.323 4.652 1.00 . A A . 38 GLU CD 1 1
8 6914 1 1 38 GLU CG C -4.005 -4.918 3.203 1.00 . A A . 38 GLU CG 1 1
8 6915 1 1 38 GLU H H -3.901 -5.168 0.734 1.00 . A A . 38 GLU H 1 1
8 6916 1 1 38 GLU HA H -5.711 -2.875 1.044 1.00 . A A . 38 GLU HA 1 1
8 6917 1 1 38 GLU HB2 H -4.519 -2.874 3.392 1.00 . A A . 38 GLU HB2 1 1
8 6918 1 1 38 GLU HB3 H -5.883 -3.933 3.075 1.00 . A A . 38 GLU HB3 1 1
8 6919 1 1 38 GLU HG2 H -4.275 -5.753 2.575 1.00 . A A . 38 GLU HG2 1 1
8 6920 1 1 38 GLU HG3 H -2.966 -4.671 3.046 1.00 . A A . 38 GLU HG3 1 1
8 6921 1 1 38 GLU N N -4.624 -4.546 0.520 1.00 . A A . 38 GLU N 1 1
8 6922 1 1 38 GLU O O -2.693 -2.689 0.360 1.00 . A A . 38 GLU O 1 1
8 6923 1 1 38 GLU OE1 O -4.335 -4.423 5.506 1.00 . A A . 38 GLU OE1 1 1
8 6924 1 1 38 GLU OE2 O -4.202 -6.541 4.931 1.00 . A A . 38 GLU OE2 1 1
8 6925 1 1 39 ARG C C -2.349 0.461 2.897 1.00 . A A . 39 ARG C 1 1
8 6926 1 1 39 ARG CA C -2.677 -0.195 1.561 1.00 . A A . 39 ARG CA 1 1
8 6927 1 1 39 ARG CB C -3.119 0.867 0.553 1.00 . A A . 39 ARG CB 1 1
8 6928 1 1 39 ARG CD C -4.141 0.987 -1.740 1.00 . A A . 39 ARG CD 1 1
8 6929 1 1 39 ARG CG C -3.020 0.407 -0.893 1.00 . A A . 39 ARG CG 1 1
8 6930 1 1 39 ARG CZ C -4.584 -0.862 -3.307 1.00 . A A . 39 ARG CZ 1 1
8 6931 1 1 39 ARG H H -4.488 -1.020 2.283 1.00 . A A . 39 ARG H 1 1
8 6932 1 1 39 ARG HA H -1.790 -0.685 1.187 1.00 . A A . 39 ARG HA 1 1
8 6933 1 1 39 ARG HB2 H -4.146 1.133 0.754 1.00 . A A . 39 ARG HB2 1 1
8 6934 1 1 39 ARG HB3 H -2.498 1.741 0.674 1.00 . A A . 39 ARG HB3 1 1
8 6935 1 1 39 ARG HD2 H -5.082 0.807 -1.242 1.00 . A A . 39 ARG HD2 1 1
8 6936 1 1 39 ARG HD3 H -3.986 2.051 -1.840 1.00 . A A . 39 ARG HD3 1 1
8 6937 1 1 39 ARG HE H -3.908 0.942 -3.828 1.00 . A A . 39 ARG HE 1 1
8 6938 1 1 39 ARG HG2 H -2.073 0.730 -1.298 1.00 . A A . 39 ARG HG2 1 1
8 6939 1 1 39 ARG HG3 H -3.078 -0.670 -0.923 1.00 . A A . 39 ARG HG3 1 1
8 6940 1 1 39 ARG HH11 H -4.962 -1.298 -1.368 1.00 . A A . 39 ARG HH11 1 1
8 6941 1 1 39 ARG HH12 H -5.266 -2.581 -2.492 1.00 . A A . 39 ARG HH12 1 1
8 6942 1 1 39 ARG HH21 H -4.307 -0.744 -5.306 1.00 . A A . 39 ARG HH21 1 1
8 6943 1 1 39 ARG HH22 H -4.895 -2.268 -4.726 1.00 . A A . 39 ARG HH22 1 1
8 6944 1 1 39 ARG N N -3.714 -1.207 1.712 1.00 . A A . 39 ARG N 1 1
8 6945 1 1 39 ARG NE N -4.187 0.387 -3.071 1.00 . A A . 39 ARG NE 1 1
8 6946 1 1 39 ARG NH1 N -4.969 -1.645 -2.306 1.00 . A A . 39 ARG NH1 1 1
8 6947 1 1 39 ARG NH2 N -4.596 -1.329 -4.548 1.00 . A A . 39 ARG NH2 1 1
8 6948 1 1 39 ARG O O -2.939 0.129 3.926 1.00 . A A . 39 ARG O 1 1
8 6949 1 1 40 GLY C C 0.324 2.794 3.937 1.00 . A A . 40 GLY C 1 1
8 6950 1 1 40 GLY CA C -1.007 2.083 4.087 1.00 . A A . 40 GLY CA 1 1
8 6951 1 1 40 GLY H H -0.967 1.613 2.024 1.00 . A A . 40 GLY H 1 1
8 6952 1 1 40 GLY HA2 H -1.766 2.812 4.338 1.00 . A A . 40 GLY HA2 1 1
8 6953 1 1 40 GLY HA3 H -0.930 1.362 4.890 1.00 . A A . 40 GLY HA3 1 1
8 6954 1 1 40 GLY N N -1.401 1.392 2.874 1.00 . A A . 40 GLY N 1 1
8 6955 1 1 40 GLY O O 0.798 3.006 2.822 1.00 . A A . 40 GLY O 1 1
8 6956 1 1 41 CYS C C 3.304 2.986 5.671 1.00 . A A . 41 CYS C 1 1
8 6957 1 1 41 CYS CA C 2.213 3.852 5.049 1.00 . A A . 41 CYS CA 1 1
8 6958 1 1 41 CYS CB C 2.108 5.183 5.796 1.00 . A A . 41 CYS CB 1 1
8 6959 1 1 41 CYS H H 0.501 2.963 5.922 1.00 . A A . 41 CYS H 1 1
8 6960 1 1 41 CYS HA H 2.472 4.048 4.019 1.00 . A A . 41 CYS HA 1 1
8 6961 1 1 41 CYS HB2 H 1.275 5.137 6.485 1.00 . A A . 41 CYS HB2 1 1
8 6962 1 1 41 CYS HB3 H 3.022 5.352 6.349 1.00 . A A . 41 CYS HB3 1 1
8 6963 1 1 41 CYS N N 0.929 3.161 5.062 1.00 . A A . 41 CYS N 1 1
8 6964 1 1 41 CYS O O 3.070 2.289 6.659 1.00 . A A . 41 CYS O 1 1
8 6965 1 1 41 CYS SG S 1.843 6.622 4.709 1.00 . A A . 41 CYS SG 1 1
8 6966 1 1 42 GLY C C 5.822 0.976 4.788 1.00 . A A . 42 GLY C 1 1
8 6967 1 1 42 GLY CA C 5.604 2.245 5.590 1.00 . A A . 42 GLY CA 1 1
8 6968 1 1 42 GLY H H 4.622 3.604 4.297 1.00 . A A . 42 GLY H 1 1
8 6969 1 1 42 GLY HA2 H 6.503 2.842 5.552 1.00 . A A . 42 GLY HA2 1 1
8 6970 1 1 42 GLY HA3 H 5.404 1.978 6.617 1.00 . A A . 42 GLY HA3 1 1
8 6971 1 1 42 GLY N N 4.496 3.032 5.084 1.00 . A A . 42 GLY N 1 1
8 6972 1 1 42 GLY O O 5.029 0.041 4.871 1.00 . A A . 42 GLY O 1 1
8 6973 1 1 43 CYS C C 8.238 -1.115 3.866 1.00 . A A . 43 CYS C 1 1
8 6974 1 1 43 CYS CA C 7.212 -0.212 3.180 1.00 . A A . 43 CYS CA 1 1
8 6975 1 1 43 CYS CB C 7.746 0.240 1.820 1.00 . A A . 43 CYS CB 1 1
8 6976 1 1 43 CYS H H 7.489 1.729 3.981 1.00 . A A . 43 CYS H 1 1
8 6977 1 1 43 CYS HA H 6.300 -0.768 3.029 1.00 . A A . 43 CYS HA 1 1
8 6978 1 1 43 CYS HB2 H 7.088 0.995 1.416 1.00 . A A . 43 CYS HB2 1 1
8 6979 1 1 43 CYS HB3 H 8.731 0.663 1.952 1.00 . A A . 43 CYS HB3 1 1
8 6980 1 1 43 CYS N N 6.896 0.949 4.006 1.00 . A A . 43 CYS N 1 1
8 6981 1 1 43 CYS O O 9.429 -0.807 3.885 1.00 . A A . 43 CYS O 1 1
8 6982 1 1 43 CYS SG S 7.876 -1.095 0.589 1.00 . A A . 43 CYS SG 1 1
8 6983 1 1 44 PRO C C 9.430 -4.088 4.153 1.00 . A A . 44 PRO C 1 1
8 6984 1 1 44 PRO CA C 8.678 -3.188 5.128 1.00 . A A . 44 PRO CA 1 1
8 6985 1 1 44 PRO CB C 7.711 -4.009 5.977 1.00 . A A . 44 PRO CB 1 1
8 6986 1 1 44 PRO CD C 6.383 -2.699 4.473 1.00 . A A . 44 PRO CD 1 1
8 6987 1 1 44 PRO CG C 6.449 -4.024 5.188 1.00 . A A . 44 PRO CG 1 1
8 6988 1 1 44 PRO HA H 9.383 -2.678 5.767 1.00 . A A . 44 PRO HA 1 1
8 6989 1 1 44 PRO HB2 H 8.106 -5.008 6.114 1.00 . A A . 44 PRO HB2 1 1
8 6990 1 1 44 PRO HB3 H 7.572 -3.531 6.936 1.00 . A A . 44 PRO HB3 1 1
8 6991 1 1 44 PRO HD2 H 5.999 -2.829 3.473 1.00 . A A . 44 PRO HD2 1 1
8 6992 1 1 44 PRO HD3 H 5.768 -2.005 5.026 1.00 . A A . 44 PRO HD3 1 1
8 6993 1 1 44 PRO HG2 H 6.472 -4.834 4.473 1.00 . A A . 44 PRO HG2 1 1
8 6994 1 1 44 PRO HG3 H 5.603 -4.133 5.851 1.00 . A A . 44 PRO HG3 1 1
8 6995 1 1 44 PRO N N 7.789 -2.246 4.443 1.00 . A A . 44 PRO N 1 1
8 6996 1 1 44 PRO O O 9.444 -3.839 2.947 1.00 . A A . 44 PRO O 1 1
8 6997 1 1 45 SER C C 10.539 -7.513 4.294 1.00 . A A . 45 SER C 1 1
8 6998 1 1 45 SER CA C 10.806 -6.075 3.859 1.00 . A A . 45 SER CA 1 1
8 6999 1 1 45 SER CB C 12.303 -5.771 3.940 1.00 . A A . 45 SER CB 1 1
8 7000 1 1 45 SER H H 10.004 -5.282 5.650 1.00 . A A . 45 SER H 1 1
8 7001 1 1 45 SER HA H 10.478 -5.955 2.837 1.00 . A A . 45 SER HA 1 1
8 7002 1 1 45 SER HB2 H 12.608 -5.746 4.976 1.00 . A A . 45 SER HB2 1 1
8 7003 1 1 45 SER HB3 H 12.853 -6.542 3.421 1.00 . A A . 45 SER HB3 1 1
8 7004 1 1 45 SER HG H 12.137 -4.441 2.511 1.00 . A A . 45 SER HG 1 1
8 7005 1 1 45 SER N N 10.053 -5.136 4.682 1.00 . A A . 45 SER N 1 1
8 7006 1 1 45 SER O O 11.422 -8.187 4.827 1.00 . A A . 45 SER O 1 1
8 7007 1 1 45 SER OG O 12.602 -4.520 3.346 1.00 . A A . 45 SER OG 1 1
8 7008 1 1 46 VAL C C 9.412 -10.344 3.408 1.00 . A A . 46 VAL C 1 1
8 7009 1 1 46 VAL CA C 8.925 -9.328 4.436 1.00 . A A . 46 VAL CA 1 1
8 7010 1 1 46 VAL CB C 7.397 -9.446 4.572 1.00 . A A . 46 VAL CB 1 1
8 7011 1 1 46 VAL CG1 C 6.922 -8.792 5.861 1.00 . A A . 46 VAL CG1 1 1
8 7012 1 1 46 VAL CG2 C 6.700 -8.835 3.366 1.00 . A A . 46 VAL CG2 1 1
8 7013 1 1 46 VAL H H 8.652 -7.394 3.644 1.00 . A A . 46 VAL H 1 1
8 7014 1 1 46 VAL HA H 9.371 -9.556 5.393 1.00 . A A . 46 VAL HA 1 1
8 7015 1 1 46 VAL HB H 7.145 -10.490 4.613 1.00 . A A . 46 VAL HB 1 1
8 7016 1 1 46 VAL HG11 H 7.625 -9.005 6.653 1.00 . A A . 46 VAL HG11 1 1
8 7017 1 1 46 VAL HG12 H 5.951 -9.182 6.125 1.00 . A A . 46 VAL HG12 1 1
8 7018 1 1 46 VAL HG13 H 6.853 -7.724 5.718 1.00 . A A . 46 VAL HG13 1 1
8 7019 1 1 46 VAL HG21 H 5.708 -9.253 3.274 1.00 . A A . 46 VAL HG21 1 1
8 7020 1 1 46 VAL HG22 H 7.267 -9.055 2.473 1.00 . A A . 46 VAL HG22 1 1
8 7021 1 1 46 VAL HG23 H 6.630 -7.765 3.494 1.00 . A A . 46 VAL HG23 1 1
8 7022 1 1 46 VAL N N 9.314 -7.976 4.067 1.00 . A A . 46 VAL N 1 1
8 7023 1 1 46 VAL O O 10.046 -9.985 2.416 1.00 . A A . 46 VAL O 1 1
8 7024 1 1 47 LYS C C 8.532 -12.821 1.590 1.00 . A A . 47 LYS C 1 1
8 7025 1 1 47 LYS CA C 9.514 -12.687 2.751 1.00 . A A . 47 LYS CA 1 1
8 7026 1 1 47 LYS CB C 9.607 -14.012 3.511 1.00 . A A . 47 LYS CB 1 1
8 7027 1 1 47 LYS CD C 8.016 -15.857 4.131 1.00 . A A . 47 LYS CD 1 1
8 7028 1 1 47 LYS CE C 6.526 -16.122 4.262 1.00 . A A . 47 LYS CE 1 1
8 7029 1 1 47 LYS CG C 8.333 -14.376 4.256 1.00 . A A . 47 LYS CG 1 1
8 7030 1 1 47 LYS H H 8.602 -11.838 4.461 1.00 . A A . 47 LYS H 1 1
8 7031 1 1 47 LYS HA H 10.488 -12.439 2.356 1.00 . A A . 47 LYS HA 1 1
8 7032 1 1 47 LYS HB2 H 9.827 -14.801 2.808 1.00 . A A . 47 LYS HB2 1 1
8 7033 1 1 47 LYS HB3 H 10.412 -13.946 4.228 1.00 . A A . 47 LYS HB3 1 1
8 7034 1 1 47 LYS HD2 H 8.351 -16.207 3.166 1.00 . A A . 47 LYS HD2 1 1
8 7035 1 1 47 LYS HD3 H 8.538 -16.394 4.911 1.00 . A A . 47 LYS HD3 1 1
8 7036 1 1 47 LYS HE2 H 6.175 -15.683 5.184 1.00 . A A . 47 LYS HE2 1 1
8 7037 1 1 47 LYS HE3 H 6.017 -15.660 3.428 1.00 . A A . 47 LYS HE3 1 1
8 7038 1 1 47 LYS HG2 H 8.457 -14.132 5.300 1.00 . A A . 47 LYS HG2 1 1
8 7039 1 1 47 LYS HG3 H 7.513 -13.805 3.846 1.00 . A A . 47 LYS HG3 1 1
8 7040 1 1 47 LYS HZ1 H 5.275 -17.747 3.867 1.00 . A A . 47 LYS HZ1 1 1
8 7041 1 1 47 LYS HZ2 H 6.236 -17.941 5.245 1.00 . A A . 47 LYS HZ2 1 1
8 7042 1 1 47 LYS HZ3 H 6.924 -18.096 3.708 1.00 . A A . 47 LYS HZ3 1 1
8 7043 1 1 47 LYS N N 9.109 -11.615 3.653 1.00 . A A . 47 LYS N 1 1
8 7044 1 1 47 LYS NZ N 6.219 -17.578 4.271 1.00 . A A . 47 LYS NZ 1 1
8 7045 1 1 47 LYS O O 7.587 -12.042 1.471 1.00 . A A . 47 LYS O 1 1
8 7046 1 1 48 LYS C C 6.610 -14.756 0.010 1.00 . A A . 48 LYS C 1 1
8 7047 1 1 48 LYS CA C 7.897 -14.052 -0.411 1.00 . A A . 48 LYS CA 1 1
8 7048 1 1 48 LYS CB C 8.631 -14.885 -1.466 1.00 . A A . 48 LYS CB 1 1
8 7049 1 1 48 LYS CD C 10.242 -13.572 -2.882 1.00 . A A . 48 LYS CD 1 1
8 7050 1 1 48 LYS CE C 10.231 -12.177 -3.487 1.00 . A A . 48 LYS CE 1 1
8 7051 1 1 48 LYS CG C 8.840 -14.151 -2.782 1.00 . A A . 48 LYS CG 1 1
8 7052 1 1 48 LYS H H 9.532 -14.404 0.886 1.00 . A A . 48 LYS H 1 1
8 7053 1 1 48 LYS HA H 7.644 -13.092 -0.836 1.00 . A A . 48 LYS HA 1 1
8 7054 1 1 48 LYS HB2 H 9.598 -15.165 -1.077 1.00 . A A . 48 LYS HB2 1 1
8 7055 1 1 48 LYS HB3 H 8.060 -15.780 -1.666 1.00 . A A . 48 LYS HB3 1 1
8 7056 1 1 48 LYS HD2 H 10.671 -13.520 -1.892 1.00 . A A . 48 LYS HD2 1 1
8 7057 1 1 48 LYS HD3 H 10.844 -14.219 -3.503 1.00 . A A . 48 LYS HD3 1 1
8 7058 1 1 48 LYS HE2 H 9.209 -11.838 -3.565 1.00 . A A . 48 LYS HE2 1 1
8 7059 1 1 48 LYS HE3 H 10.780 -11.512 -2.836 1.00 . A A . 48 LYS HE3 1 1
8 7060 1 1 48 LYS HG2 H 8.688 -14.843 -3.597 1.00 . A A . 48 LYS HG2 1 1
8 7061 1 1 48 LYS HG3 H 8.121 -13.348 -2.851 1.00 . A A . 48 LYS HG3 1 1
8 7062 1 1 48 LYS HZ1 H 11.388 -11.270 -4.971 1.00 . A A . 48 LYS HZ1 1 1
8 7063 1 1 48 LYS HZ2 H 10.119 -12.212 -5.573 1.00 . A A . 48 LYS HZ2 1 1
8 7064 1 1 48 LYS HZ3 H 11.502 -12.958 -4.949 1.00 . A A . 48 LYS HZ3 1 1
8 7065 1 1 48 LYS N N 8.762 -13.816 0.738 1.00 . A A . 48 LYS N 1 1
8 7066 1 1 48 LYS NZ N 10.854 -12.152 -4.840 1.00 . A A . 48 LYS NZ 1 1
8 7067 1 1 48 LYS O O 6.621 -15.615 0.891 1.00 . A A . 48 LYS O 1 1
8 7068 1 1 49 GLY C C 3.098 -13.967 -0.293 1.00 . A A . 49 GLY C 1 1
8 7069 1 1 49 GLY CA C 4.223 -14.984 -0.302 1.00 . A A . 49 GLY CA 1 1
8 7070 1 1 49 GLY H H 5.558 -13.690 -1.315 1.00 . A A . 49 GLY H 1 1
8 7071 1 1 49 GLY HA2 H 4.000 -15.746 -1.036 1.00 . A A . 49 GLY HA2 1 1
8 7072 1 1 49 GLY HA3 H 4.287 -15.442 0.677 1.00 . A A . 49 GLY HA3 1 1
8 7073 1 1 49 GLY N N 5.504 -14.381 -0.623 1.00 . A A . 49 GLY N 1 1
8 7074 1 1 49 GLY O O 2.366 -13.832 -1.274 1.00 . A A . 49 GLY O 1 1
8 7075 1 1 50 ILE C C 2.508 -10.837 0.821 1.00 . A A . 50 ILE C 1 1
8 7076 1 1 50 ILE CA C 1.922 -12.238 0.949 1.00 . A A . 50 ILE CA 1 1
8 7077 1 1 50 ILE CB C 1.188 -12.357 2.299 1.00 . A A . 50 ILE CB 1 1
8 7078 1 1 50 ILE CD1 C -0.095 -13.987 3.779 1.00 . A A . 50 ILE CD1 1 1
8 7079 1 1 50 ILE CG1 C 0.741 -13.802 2.531 1.00 . A A . 50 ILE CG1 1 1
8 7080 1 1 50 ILE CG2 C -0.003 -11.410 2.339 1.00 . A A . 50 ILE CG2 1 1
8 7081 1 1 50 ILE H H 3.578 -13.402 1.563 1.00 . A A . 50 ILE H 1 1
8 7082 1 1 50 ILE HA H 1.204 -12.391 0.157 1.00 . A A . 50 ILE HA 1 1
8 7083 1 1 50 ILE HB H 1.873 -12.068 3.083 1.00 . A A . 50 ILE HB 1 1
8 7084 1 1 50 ILE HD11 H -0.070 -15.025 4.080 1.00 . A A . 50 ILE HD11 1 1
8 7085 1 1 50 ILE HD12 H -1.115 -13.697 3.574 1.00 . A A . 50 ILE HD12 1 1
8 7086 1 1 50 ILE HD13 H 0.301 -13.373 4.573 1.00 . A A . 50 ILE HD13 1 1
8 7087 1 1 50 ILE HG12 H 0.153 -14.130 1.687 1.00 . A A . 50 ILE HG12 1 1
8 7088 1 1 50 ILE HG13 H 1.618 -14.431 2.622 1.00 . A A . 50 ILE HG13 1 1
8 7089 1 1 50 ILE HG21 H 0.349 -10.389 2.376 1.00 . A A . 50 ILE HG21 1 1
8 7090 1 1 50 ILE HG22 H -0.599 -11.617 3.215 1.00 . A A . 50 ILE HG22 1 1
8 7091 1 1 50 ILE HG23 H -0.604 -11.550 1.452 1.00 . A A . 50 ILE HG23 1 1
8 7092 1 1 50 ILE N N 2.962 -13.249 0.817 1.00 . A A . 50 ILE N 1 1
8 7093 1 1 50 ILE O O 3.708 -10.636 1.013 1.00 . A A . 50 ILE O 1 1
8 7094 1 1 51 GLY C C 2.371 -8.137 -1.106 1.00 . A A . 51 GLY C 1 1
8 7095 1 1 51 GLY CA C 2.118 -8.504 0.338 1.00 . A A . 51 GLY CA 1 1
8 7096 1 1 51 GLY H H 0.713 -10.089 0.345 1.00 . A A . 51 GLY H 1 1
8 7097 1 1 51 GLY HA2 H 1.377 -7.835 0.740 1.00 . A A . 51 GLY HA2 1 1
8 7098 1 1 51 GLY HA3 H 3.037 -8.381 0.893 1.00 . A A . 51 GLY HA3 1 1
8 7099 1 1 51 GLY N N 1.658 -9.870 0.490 1.00 . A A . 51 GLY N 1 1
8 7100 1 1 51 GLY O O 1.890 -8.808 -2.018 1.00 . A A . 51 GLY O 1 1
8 7101 1 1 52 ILE C C 4.420 -5.428 -2.616 1.00 . A A . 52 ILE C 1 1
8 7102 1 1 52 ILE CA C 3.449 -6.609 -2.657 1.00 . A A . 52 ILE CA 1 1
8 7103 1 1 52 ILE CB C 2.163 -6.276 -3.472 1.00 . A A . 52 ILE CB 1 1
8 7104 1 1 52 ILE CD1 C 1.638 -7.902 -5.361 1.00 . A A . 52 ILE CD1 1 1
8 7105 1 1 52 ILE CG1 C 2.365 -6.643 -4.946 1.00 . A A . 52 ILE CG1 1 1
8 7106 1 1 52 ILE CG2 C 1.742 -4.816 -3.337 1.00 . A A . 52 ILE CG2 1 1
8 7107 1 1 52 ILE H H 3.472 -6.577 -0.541 1.00 . A A . 52 ILE H 1 1
8 7108 1 1 52 ILE HA H 3.949 -7.420 -3.162 1.00 . A A . 52 ILE HA 1 1
8 7109 1 1 52 ILE HB H 1.362 -6.882 -3.078 1.00 . A A . 52 ILE HB 1 1
8 7110 1 1 52 ILE HD11 H 0.632 -7.654 -5.662 1.00 . A A . 52 ILE HD11 1 1
8 7111 1 1 52 ILE HD12 H 1.605 -8.590 -4.528 1.00 . A A . 52 ILE HD12 1 1
8 7112 1 1 52 ILE HD13 H 2.158 -8.363 -6.187 1.00 . A A . 52 ILE HD13 1 1
8 7113 1 1 52 ILE HG12 H 2.002 -5.834 -5.565 1.00 . A A . 52 ILE HG12 1 1
8 7114 1 1 52 ILE HG13 H 3.421 -6.793 -5.131 1.00 . A A . 52 ILE HG13 1 1
8 7115 1 1 52 ILE HG21 H 2.471 -4.275 -2.761 1.00 . A A . 52 ILE HG21 1 1
8 7116 1 1 52 ILE HG22 H 0.784 -4.763 -2.845 1.00 . A A . 52 ILE HG22 1 1
8 7117 1 1 52 ILE HG23 H 1.663 -4.375 -4.320 1.00 . A A . 52 ILE HG23 1 1
8 7118 1 1 52 ILE N N 3.125 -7.067 -1.313 1.00 . A A . 52 ILE N 1 1
8 7119 1 1 52 ILE O O 5.096 -5.201 -1.612 1.00 . A A . 52 ILE O 1 1
8 7120 1 1 53 ASN C C 4.825 -2.318 -3.151 1.00 . A A . 53 ASN C 1 1
8 7121 1 1 53 ASN CA C 5.400 -3.558 -3.827 1.00 . A A . 53 ASN CA 1 1
8 7122 1 1 53 ASN CB C 5.692 -3.257 -5.298 1.00 . A A . 53 ASN CB 1 1
8 7123 1 1 53 ASN CG C 4.427 -3.041 -6.106 1.00 . A A . 53 ASN CG 1 1
8 7124 1 1 53 ASN H H 3.943 -4.944 -4.477 1.00 . A A . 53 ASN H 1 1
8 7125 1 1 53 ASN HA H 6.325 -3.821 -3.336 1.00 . A A . 53 ASN HA 1 1
8 7126 1 1 53 ASN HB2 H 6.295 -2.363 -5.364 1.00 . A A . 53 ASN HB2 1 1
8 7127 1 1 53 ASN HB3 H 6.234 -4.089 -5.728 1.00 . A A . 53 ASN HB3 1 1
8 7128 1 1 53 ASN HD21 H 4.433 -4.947 -6.672 1.00 . A A . 53 ASN HD21 1 1
8 7129 1 1 53 ASN HD22 H 3.131 -3.987 -7.281 1.00 . A A . 53 ASN HD22 1 1
8 7130 1 1 53 ASN N N 4.497 -4.699 -3.716 1.00 . A A . 53 ASN N 1 1
8 7131 1 1 53 ASN ND2 N 3.949 -4.099 -6.752 1.00 . A A . 53 ASN ND2 1 1
8 7132 1 1 53 ASN O O 3.728 -2.349 -2.593 1.00 . A A . 53 ASN O 1 1
8 7133 1 1 53 ASN OD1 O 3.884 -1.937 -6.148 1.00 . A A . 53 ASN OD1 1 1
8 7134 1 1 54 CYS C C 5.412 1.197 -3.562 1.00 . A A . 54 CYS C 1 1
8 7135 1 1 54 CYS CA C 5.168 0.034 -2.605 1.00 . A A . 54 CYS CA 1 1
8 7136 1 1 54 CYS CB C 5.929 0.269 -1.299 1.00 . A A . 54 CYS CB 1 1
8 7137 1 1 54 CYS H H 6.447 -1.272 -3.668 1.00 . A A . 54 CYS H 1 1
8 7138 1 1 54 CYS HA H 4.111 -0.030 -2.392 1.00 . A A . 54 CYS HA 1 1
8 7139 1 1 54 CYS HB2 H 6.944 0.564 -1.531 1.00 . A A . 54 CYS HB2 1 1
8 7140 1 1 54 CYS HB3 H 5.443 1.061 -0.745 1.00 . A A . 54 CYS HB3 1 1
8 7141 1 1 54 CYS N N 5.583 -1.226 -3.208 1.00 . A A . 54 CYS N 1 1
8 7142 1 1 54 CYS O O 5.792 0.995 -4.716 1.00 . A A . 54 CYS O 1 1
8 7143 1 1 54 CYS SG S 6.015 -1.194 -0.216 1.00 . A A . 54 CYS SG 1 1
8 7144 1 1 55 CYS C C 5.574 4.842 -3.008 1.00 . A A . 55 CYS C 1 1
8 7145 1 1 55 CYS CA C 5.399 3.609 -3.887 1.00 . A A . 55 CYS CA 1 1
8 7146 1 1 55 CYS CB C 4.223 3.811 -4.843 1.00 . A A . 55 CYS CB 1 1
8 7147 1 1 55 CYS H H 4.897 2.512 -2.146 1.00 . A A . 55 CYS H 1 1
8 7148 1 1 55 CYS HA H 6.299 3.465 -4.466 1.00 . A A . 55 CYS HA 1 1
8 7149 1 1 55 CYS HB2 H 4.274 4.808 -5.259 1.00 . A A . 55 CYS HB2 1 1
8 7150 1 1 55 CYS HB3 H 4.291 3.085 -5.644 1.00 . A A . 55 CYS HB3 1 1
8 7151 1 1 55 CYS N N 5.197 2.415 -3.075 1.00 . A A . 55 CYS N 1 1
8 7152 1 1 55 CYS O O 5.419 4.776 -1.789 1.00 . A A . 55 CYS O 1 1
8 7153 1 1 55 CYS SG S 2.587 3.623 -4.063 1.00 . A A . 55 CYS SG 1 1
8 7154 1 1 56 THR C C 5.544 8.401 -3.696 1.00 . A A . 56 THR C 1 1
8 7155 1 1 56 THR CA C 6.101 7.217 -2.910 1.00 . A A . 56 THR CA 1 1
8 7156 1 1 56 THR CB C 7.588 7.433 -2.623 1.00 . A A . 56 THR CB 1 1
8 7157 1 1 56 THR CG2 C 8.453 7.345 -3.861 1.00 . A A . 56 THR CG2 1 1
8 7158 1 1 56 THR H H 6.013 5.958 -4.609 1.00 . A A . 56 THR H 1 1
8 7159 1 1 56 THR HA H 5.570 7.143 -1.972 1.00 . A A . 56 THR HA 1 1
8 7160 1 1 56 THR HB H 7.924 6.676 -1.930 1.00 . A A . 56 THR HB 1 1
8 7161 1 1 56 THR HG1 H 8.724 8.779 -1.768 1.00 . A A . 56 THR HG1 1 1
8 7162 1 1 56 THR HG21 H 9.061 8.235 -3.940 1.00 . A A . 56 THR HG21 1 1
8 7163 1 1 56 THR HG22 H 7.825 7.259 -4.735 1.00 . A A . 56 THR HG22 1 1
8 7164 1 1 56 THR HG23 H 9.094 6.478 -3.791 1.00 . A A . 56 THR HG23 1 1
8 7165 1 1 56 THR N N 5.902 5.968 -3.636 1.00 . A A . 56 THR N 1 1
8 7166 1 1 56 THR O O 6.171 9.457 -3.776 1.00 . A A . 56 THR O 1 1
8 7167 1 1 56 THR OG1 O 7.805 8.704 -2.036 1.00 . A A . 56 THR OG1 1 1
8 7168 1 1 57 THR C C 2.254 9.426 -4.652 1.00 . A A . 57 THR C 1 1
8 7169 1 1 57 THR CA C 3.720 9.271 -5.051 1.00 . A A . 57 THR CA 1 1
8 7170 1 1 57 THR CB C 3.828 8.968 -6.546 1.00 . A A . 57 THR CB 1 1
8 7171 1 1 57 THR CG2 C 4.982 9.681 -7.218 1.00 . A A . 57 THR CG2 1 1
8 7172 1 1 57 THR H H 3.908 7.355 -4.172 1.00 . A A . 57 THR H 1 1
8 7173 1 1 57 THR HA H 4.235 10.197 -4.843 1.00 . A A . 57 THR HA 1 1
8 7174 1 1 57 THR HB H 2.917 9.282 -7.034 1.00 . A A . 57 THR HB 1 1
8 7175 1 1 57 THR HG1 H 3.621 7.342 -7.617 1.00 . A A . 57 THR HG1 1 1
8 7176 1 1 57 THR HG21 H 4.917 9.542 -8.287 1.00 . A A . 57 THR HG21 1 1
8 7177 1 1 57 THR HG22 H 5.915 9.273 -6.858 1.00 . A A . 57 THR HG22 1 1
8 7178 1 1 57 THR HG23 H 4.937 10.735 -6.988 1.00 . A A . 57 THR HG23 1 1
8 7179 1 1 57 THR N N 4.361 8.218 -4.273 1.00 . A A . 57 THR N 1 1
8 7180 1 1 57 THR O O 1.632 8.486 -4.160 1.00 . A A . 57 THR O 1 1
8 7181 1 1 57 THR OG1 O 3.996 7.578 -6.766 1.00 . A A . 57 THR OG1 1 1
8 7182 1 1 58 ASP C C -0.623 9.966 -5.276 1.00 . A A . 58 ASP C 1 1
8 7183 1 1 58 ASP CA C 0.323 10.904 -4.533 1.00 . A A . 58 ASP CA 1 1
8 7184 1 1 58 ASP CB C -0.009 12.357 -4.870 1.00 . A A . 58 ASP CB 1 1
8 7185 1 1 58 ASP CG C 0.476 12.760 -6.249 1.00 . A A . 58 ASP CG 1 1
8 7186 1 1 58 ASP H H 2.256 11.331 -5.264 1.00 . A A . 58 ASP H 1 1
8 7187 1 1 58 ASP HA H 0.201 10.754 -3.471 1.00 . A A . 58 ASP HA 1 1
8 7188 1 1 58 ASP HB2 H -1.076 12.490 -4.835 1.00 . A A . 58 ASP HB2 1 1
8 7189 1 1 58 ASP HB3 H 0.454 13.005 -4.141 1.00 . A A . 58 ASP HB3 1 1
8 7190 1 1 58 ASP N N 1.711 10.620 -4.869 1.00 . A A . 58 ASP N 1 1
8 7191 1 1 58 ASP O O -0.555 9.839 -6.498 1.00 . A A . 58 ASP O 1 1
8 7192 1 1 58 ASP OD1 O 1.653 13.160 -6.371 1.00 . A A . 58 ASP OD1 1 1
8 7193 1 1 58 ASP OD2 O -0.320 12.676 -7.208 1.00 . A A . 58 ASP OD2 1 1
8 7194 1 1 59 ARG C C -1.763 7.303 -5.924 1.00 . A A . 59 ARG C 1 1
8 7195 1 1 59 ARG CA C -2.471 8.384 -5.114 1.00 . A A . 59 ARG CA 1 1
8 7196 1 1 59 ARG CB C -3.461 9.139 -6.002 1.00 . A A . 59 ARG CB 1 1
8 7197 1 1 59 ARG CD C -5.154 10.985 -6.209 1.00 . A A . 59 ARG CD 1 1
8 7198 1 1 59 ARG CG C -4.148 10.297 -5.299 1.00 . A A . 59 ARG CG 1 1
8 7199 1 1 59 ARG CZ C -5.633 13.276 -6.977 1.00 . A A . 59 ARG CZ 1 1
8 7200 1 1 59 ARG H H -1.514 9.456 -3.558 1.00 . A A . 59 ARG H 1 1
8 7201 1 1 59 ARG HA H -3.012 7.915 -4.306 1.00 . A A . 59 ARG HA 1 1
8 7202 1 1 59 ARG HB2 H -2.933 9.528 -6.860 1.00 . A A . 59 ARG HB2 1 1
8 7203 1 1 59 ARG HB3 H -4.220 8.450 -6.341 1.00 . A A . 59 ARG HB3 1 1
8 7204 1 1 59 ARG HD2 H -4.947 10.703 -7.232 1.00 . A A . 59 ARG HD2 1 1
8 7205 1 1 59 ARG HD3 H -6.149 10.656 -5.937 1.00 . A A . 59 ARG HD3 1 1
8 7206 1 1 59 ARG HE H -4.614 12.813 -5.325 1.00 . A A . 59 ARG HE 1 1
8 7207 1 1 59 ARG HG2 H -4.665 9.921 -4.427 1.00 . A A . 59 ARG HG2 1 1
8 7208 1 1 59 ARG HG3 H -3.399 11.017 -4.997 1.00 . A A . 59 ARG HG3 1 1
8 7209 1 1 59 ARG HH11 H -6.369 11.820 -8.172 1.00 . A A . 59 ARG HH11 1 1
8 7210 1 1 59 ARG HH12 H -6.691 13.440 -8.692 1.00 . A A . 59 ARG HH12 1 1
8 7211 1 1 59 ARG HH21 H -5.036 14.945 -6.006 1.00 . A A . 59 ARG HH21 1 1
8 7212 1 1 59 ARG HH22 H -5.934 15.215 -7.462 1.00 . A A . 59 ARG HH22 1 1
8 7213 1 1 59 ARG N N -1.509 9.312 -4.528 1.00 . A A . 59 ARG N 1 1
8 7214 1 1 59 ARG NE N -5.089 12.440 -6.097 1.00 . A A . 59 ARG NE 1 1
8 7215 1 1 59 ARG NH1 N -6.284 12.806 -8.034 1.00 . A A . 59 ARG NH1 1 1
8 7216 1 1 59 ARG NH2 N -5.526 14.586 -6.800 1.00 . A A . 59 ARG NH2 1 1
8 7217 1 1 59 ARG O O -2.318 6.772 -6.887 1.00 . A A . 59 ARG O 1 1
8 7218 1 1 60 CYS C C -0.341 4.582 -6.014 1.00 . A A . 60 CYS C 1 1
8 7219 1 1 60 CYS CA C 0.252 5.974 -6.215 1.00 . A A . 60 CYS CA 1 1
8 7220 1 1 60 CYS CB C 1.691 6.010 -5.707 1.00 . A A . 60 CYS CB 1 1
8 7221 1 1 60 CYS H H -0.145 7.442 -4.759 1.00 . A A . 60 CYS H 1 1
8 7222 1 1 60 CYS HA H 0.246 6.206 -7.270 1.00 . A A . 60 CYS HA 1 1
8 7223 1 1 60 CYS HB2 H 2.288 5.337 -6.300 1.00 . A A . 60 CYS HB2 1 1
8 7224 1 1 60 CYS HB3 H 2.075 7.017 -5.812 1.00 . A A . 60 CYS HB3 1 1
8 7225 1 1 60 CYS N N -0.536 6.984 -5.531 1.00 . A A . 60 CYS N 1 1
8 7226 1 1 60 CYS O O -0.163 3.695 -6.849 1.00 . A A . 60 CYS O 1 1
8 7227 1 1 60 CYS SG S 1.880 5.523 -3.961 1.00 . A A . 60 CYS SG 1 1
8 7228 1 1 61 ASN C C -3.160 3.145 -4.857 1.00 . A A . 61 ASN C 1 1
8 7229 1 1 61 ASN CA C -1.656 3.107 -4.595 1.00 . A A . 61 ASN CA 1 1
8 7230 1 1 61 ASN CB C -1.380 2.720 -3.139 1.00 . A A . 61 ASN CB 1 1
8 7231 1 1 61 ASN CG C -2.078 3.634 -2.151 1.00 . A A . 61 ASN CG 1 1
8 7232 1 1 61 ASN H H -1.150 5.137 -4.271 1.00 . A A . 61 ASN H 1 1
8 7233 1 1 61 ASN HA H -1.209 2.369 -5.245 1.00 . A A . 61 ASN HA 1 1
8 7234 1 1 61 ASN HB2 H -1.728 1.709 -2.972 1.00 . A A . 61 ASN HB2 1 1
8 7235 1 1 61 ASN HB3 H -0.315 2.768 -2.956 1.00 . A A . 61 ASN HB3 1 1
8 7236 1 1 61 ASN HD21 H -1.271 2.635 -0.629 1.00 . A A . 61 ASN HD21 1 1
8 7237 1 1 61 ASN HD22 H -2.305 3.963 -0.200 1.00 . A A . 61 ASN HD22 1 1
8 7238 1 1 61 ASN N N -1.043 4.395 -4.901 1.00 . A A . 61 ASN N 1 1
8 7239 1 1 61 ASN ND2 N -1.863 3.386 -0.863 1.00 . A A . 61 ASN ND2 1 1
8 7240 1 1 61 ASN O O -3.961 2.797 -3.989 1.00 . A A . 61 ASN O 1 1
8 7241 1 1 61 ASN OD1 O -2.802 4.550 -2.538 1.00 . A A . 61 ASN OD1 1 1
8 7242 1 1 62 ASN C C -5.414 2.342 -7.064 1.00 . A A . 62 ASN C 1 1
8 7243 1 1 62 ASN CA C -4.942 3.649 -6.437 1.00 . A A . 62 ASN CA 1 1
8 7244 1 1 62 ASN CB C -5.165 4.806 -7.412 1.00 . A A . 62 ASN CB 1 1
8 7245 1 1 62 ASN CG C -6.636 5.095 -7.637 1.00 . A A . 62 ASN CG 1 1
8 7246 1 1 62 ASN H H -2.850 3.830 -6.710 1.00 . A A . 62 ASN H 1 1
8 7247 1 1 62 ASN HA H -5.514 3.831 -5.540 1.00 . A A . 62 ASN HA 1 1
8 7248 1 1 62 ASN HB2 H -4.698 5.698 -7.016 1.00 . A A . 62 ASN HB2 1 1
8 7249 1 1 62 ASN HB3 H -4.714 4.558 -8.364 1.00 . A A . 62 ASN HB3 1 1
8 7250 1 1 62 ASN HD21 H -6.183 6.359 -9.108 1.00 . A A . 62 ASN HD21 1 1
8 7251 1 1 62 ASN HD22 H -7.877 6.166 -8.768 1.00 . A A . 62 ASN HD22 1 1
8 7252 1 1 62 ASN N N -3.535 3.567 -6.060 1.00 . A A . 62 ASN N 1 1
8 7253 1 1 62 ASN ND2 N -6.927 5.960 -8.601 1.00 . A A . 62 ASN ND2 1 1
8 7254 1 1 62 ASN O O -6.220 1.635 -6.423 1.00 . A A . 62 ASN O 1 1
8 7255 1 1 62 ASN OXT O -4.975 2.035 -8.192 1.00 . A A . 62 ASN OXT 1 1
8 7256 1 1 62 ASN OD1 O -7.500 4.548 -6.952 1.00 . A A . 62 ASN OD1 1 1
9 7257 1 1 1 LEU C C -0.915 13.088 0.854 1.00 . A A . 1 LEU C 1 1
9 7258 1 1 1 LEU CA C 0.359 13.888 0.599 1.00 . A A . 1 LEU CA 1 1
9 7259 1 1 1 LEU CB C 1.572 13.141 1.156 1.00 . A A . 1 LEU CB 1 1
9 7260 1 1 1 LEU CD1 C 2.260 11.715 -0.787 1.00 . A A . 1 LEU CD1 1 1
9 7261 1 1 1 LEU CD2 C 2.683 10.929 1.548 1.00 . A A . 1 LEU CD2 1 1
9 7262 1 1 1 LEU CG C 1.744 11.711 0.643 1.00 . A A . 1 LEU CG 1 1
9 7263 1 1 1 LEU H1 H -0.066 15.095 2.210 1.00 . A A . 1 LEU H1 1 1
9 7264 1 1 1 LEU H2 H -0.355 15.815 0.680 1.00 . A A . 1 LEU H2 1 1
9 7265 1 1 1 LEU H3 H 1.252 15.623 1.251 1.00 . A A . 1 LEU H3 1 1
9 7266 1 1 1 LEU HA H 0.483 14.024 -0.465 1.00 . A A . 1 LEU HA 1 1
9 7267 1 1 1 LEU HB2 H 2.460 13.702 0.903 1.00 . A A . 1 LEU HB2 1 1
9 7268 1 1 1 LEU HB3 H 1.483 13.105 2.232 1.00 . A A . 1 LEU HB3 1 1
9 7269 1 1 1 LEU HD11 H 2.014 12.657 -1.256 1.00 . A A . 1 LEU HD11 1 1
9 7270 1 1 1 LEU HD12 H 1.801 10.908 -1.339 1.00 . A A . 1 LEU HD12 1 1
9 7271 1 1 1 LEU HD13 H 3.332 11.585 -0.783 1.00 . A A . 1 LEU HD13 1 1
9 7272 1 1 1 LEU HD21 H 2.694 11.380 2.530 1.00 . A A . 1 LEU HD21 1 1
9 7273 1 1 1 LEU HD22 H 3.680 10.945 1.133 1.00 . A A . 1 LEU HD22 1 1
9 7274 1 1 1 LEU HD23 H 2.342 9.907 1.625 1.00 . A A . 1 LEU HD23 1 1
9 7275 1 1 1 LEU HG H 0.783 11.215 0.649 1.00 . A A . 1 LEU HG 1 1
9 7276 1 1 1 LEU N N 0.292 15.226 1.243 1.00 . A A . 1 LEU N 1 1
9 7277 1 1 1 LEU O O -1.485 13.141 1.944 1.00 . A A . 1 LEU O 1 1
9 7278 1 1 2 GLU C C -2.431 10.248 -0.846 1.00 . A A . 2 GLU C 1 1
9 7279 1 1 2 GLU CA C -2.563 11.538 -0.043 1.00 . A A . 2 GLU CA 1 1
9 7280 1 1 2 GLU CB C -3.782 12.329 -0.522 1.00 . A A . 2 GLU CB 1 1
9 7281 1 1 2 GLU CD C -6.059 13.089 0.260 1.00 . A A . 2 GLU CD 1 1
9 7282 1 1 2 GLU CG C -5.072 11.941 0.181 1.00 . A A . 2 GLU CG 1 1
9 7283 1 1 2 GLU H H -0.858 12.348 -1.003 1.00 . A A . 2 GLU H 1 1
9 7284 1 1 2 GLU HA H -2.695 11.286 0.998 1.00 . A A . 2 GLU HA 1 1
9 7285 1 1 2 GLU HB2 H -3.605 13.380 -0.350 1.00 . A A . 2 GLU HB2 1 1
9 7286 1 1 2 GLU HB3 H -3.910 12.163 -1.582 1.00 . A A . 2 GLU HB3 1 1
9 7287 1 1 2 GLU HG2 H -5.533 11.127 -0.362 1.00 . A A . 2 GLU HG2 1 1
9 7288 1 1 2 GLU HG3 H -4.836 11.617 1.187 1.00 . A A . 2 GLU HG3 1 1
9 7289 1 1 2 GLU N N -1.357 12.349 -0.158 1.00 . A A . 2 GLU N 1 1
9 7290 1 1 2 GLU O O -1.822 10.231 -1.917 1.00 . A A . 2 GLU O 1 1
9 7291 1 1 2 GLU OE1 O -5.659 14.186 0.703 1.00 . A A . 2 GLU OE1 1 1
9 7292 1 1 2 GLU OE2 O -7.232 12.890 -0.121 1.00 . A A . 2 GLU OE2 1 1
9 7293 1 1 3 CYS C C -4.290 7.149 -0.879 1.00 . A A . 3 CYS C 1 1
9 7294 1 1 3 CYS CA C -2.955 7.876 -0.994 1.00 . A A . 3 CYS CA 1 1
9 7295 1 1 3 CYS CB C -1.839 7.016 -0.401 1.00 . A A . 3 CYS CB 1 1
9 7296 1 1 3 CYS H H -3.479 9.247 0.531 1.00 . A A . 3 CYS H 1 1
9 7297 1 1 3 CYS HA H -2.744 8.052 -2.038 1.00 . A A . 3 CYS HA 1 1
9 7298 1 1 3 CYS HB2 H -1.630 7.354 0.605 1.00 . A A . 3 CYS HB2 1 1
9 7299 1 1 3 CYS HB3 H -2.167 5.986 -0.373 1.00 . A A . 3 CYS HB3 1 1
9 7300 1 1 3 CYS N N -3.007 9.170 -0.325 1.00 . A A . 3 CYS N 1 1
9 7301 1 1 3 CYS O O -4.934 7.173 0.169 1.00 . A A . 3 CYS O 1 1
9 7302 1 1 3 CYS SG S -0.278 7.075 -1.338 1.00 . A A . 3 CYS SG 1 1
9 7303 1 1 4 HIS C C -5.805 4.406 -1.336 1.00 . A A . 4 HIS C 1 1
9 7304 1 1 4 HIS CA C -5.955 5.773 -1.996 1.00 . A A . 4 HIS CA 1 1
9 7305 1 1 4 HIS CB C -6.422 5.604 -3.441 1.00 . A A . 4 HIS CB 1 1
9 7306 1 1 4 HIS CD2 C -5.123 7.267 -4.953 1.00 . A A . 4 HIS CD2 1 1
9 7307 1 1 4 HIS CE1 C -6.734 8.713 -5.297 1.00 . A A . 4 HIS CE1 1 1
9 7308 1 1 4 HIS CG C -6.215 6.824 -4.286 1.00 . A A . 4 HIS CG 1 1
9 7309 1 1 4 HIS H H -4.149 6.524 -2.772 1.00 . A A . 4 HIS H 1 1
9 7310 1 1 4 HIS HA H -6.691 6.347 -1.453 1.00 . A A . 4 HIS HA 1 1
9 7311 1 1 4 HIS HB2 H -5.876 4.790 -3.897 1.00 . A A . 4 HIS HB2 1 1
9 7312 1 1 4 HIS HB3 H -7.473 5.375 -3.442 1.00 . A A . 4 HIS HB3 1 1
9 7313 1 1 4 HIS HD1 H -8.123 7.714 -4.173 1.00 . A A . 4 HIS HD1 1 1
9 7314 1 1 4 HIS HD2 H -4.155 6.785 -4.990 1.00 . A A . 4 HIS HD2 1 1
9 7315 1 1 4 HIS HE1 H -7.286 9.573 -5.646 1.00 . A A . 4 HIS HE1 1 1
9 7316 1 1 4 HIS HE2 H -4.906 8.951 -6.188 1.00 . A A . 4 HIS HE2 1 1
9 7317 1 1 4 HIS N N -4.701 6.505 -1.966 1.00 . A A . 4 HIS N 1 1
9 7318 1 1 4 HIS ND1 N -7.207 7.754 -4.522 1.00 . A A . 4 HIS ND1 1 1
9 7319 1 1 4 HIS NE2 N -5.472 8.442 -5.572 1.00 . A A . 4 HIS NE2 1 1
9 7320 1 1 4 HIS O O -4.940 3.616 -1.713 1.00 . A A . 4 HIS O 1 1
9 7321 1 1 5 ASN C C -7.618 1.866 -0.232 1.00 . A A . 5 ASN C 1 1
9 7322 1 1 5 ASN CA C -6.615 2.857 0.356 1.00 . A A . 5 ASN CA 1 1
9 7323 1 1 5 ASN CB C -6.901 3.066 1.845 1.00 . A A . 5 ASN CB 1 1
9 7324 1 1 5 ASN CG C -8.279 3.620 2.099 1.00 . A A . 5 ASN CG 1 1
9 7325 1 1 5 ASN H H -7.325 4.799 -0.096 1.00 . A A . 5 ASN H 1 1
9 7326 1 1 5 ASN HA H -5.621 2.450 0.246 1.00 . A A . 5 ASN HA 1 1
9 7327 1 1 5 ASN HB2 H -6.823 2.120 2.361 1.00 . A A . 5 ASN HB2 1 1
9 7328 1 1 5 ASN HB3 H -6.180 3.758 2.255 1.00 . A A . 5 ASN HB3 1 1
9 7329 1 1 5 ASN HD21 H -7.914 3.618 4.052 1.00 . A A . 5 ASN HD21 1 1
9 7330 1 1 5 ASN HD22 H -9.472 4.191 3.568 1.00 . A A . 5 ASN HD22 1 1
9 7331 1 1 5 ASN N N -6.655 4.131 -0.351 1.00 . A A . 5 ASN N 1 1
9 7332 1 1 5 ASN ND2 N -8.588 3.832 3.367 1.00 . A A . 5 ASN ND2 1 1
9 7333 1 1 5 ASN O O -7.927 0.845 0.384 1.00 . A A . 5 ASN O 1 1
9 7334 1 1 5 ASN OD1 O -9.054 3.855 1.172 1.00 . A A . 5 ASN OD1 1 1
9 7335 1 1 6 GLN C C -8.576 -0.128 -2.188 1.00 . A A . 6 GLN C 1 1
9 7336 1 1 6 GLN CA C -9.095 1.302 -2.089 1.00 . A A . 6 GLN CA 1 1
9 7337 1 1 6 GLN CB C -9.410 1.830 -3.487 1.00 . A A . 6 GLN CB 1 1
9 7338 1 1 6 GLN CD C -10.732 0.336 -5.038 1.00 . A A . 6 GLN CD 1 1
9 7339 1 1 6 GLN CG C -10.787 1.431 -3.991 1.00 . A A . 6 GLN CG 1 1
9 7340 1 1 6 GLN H H -7.847 2.996 -1.868 1.00 . A A . 6 GLN H 1 1
9 7341 1 1 6 GLN HA H -10.000 1.304 -1.501 1.00 . A A . 6 GLN HA 1 1
9 7342 1 1 6 GLN HB2 H -9.352 2.910 -3.476 1.00 . A A . 6 GLN HB2 1 1
9 7343 1 1 6 GLN HB3 H -8.673 1.442 -4.178 1.00 . A A . 6 GLN HB3 1 1
9 7344 1 1 6 GLN HE21 H -10.841 1.686 -6.493 1.00 . A A . 6 GLN HE21 1 1
9 7345 1 1 6 GLN HE22 H -10.742 0.040 -7.004 1.00 . A A . 6 GLN HE22 1 1
9 7346 1 1 6 GLN HG2 H -11.374 1.081 -3.156 1.00 . A A . 6 GLN HG2 1 1
9 7347 1 1 6 GLN HG3 H -11.262 2.299 -4.424 1.00 . A A . 6 GLN HG3 1 1
9 7348 1 1 6 GLN N N -8.127 2.170 -1.424 1.00 . A A . 6 GLN N 1 1
9 7349 1 1 6 GLN NE2 N -10.776 0.727 -6.305 1.00 . A A . 6 GLN NE2 1 1
9 7350 1 1 6 GLN O O -7.370 -0.362 -2.263 1.00 . A A . 6 GLN O 1 1
9 7351 1 1 6 GLN OE1 O -10.650 -0.848 -4.710 1.00 . A A . 6 GLN OE1 1 1
9 7352 1 1 7 GLN C C -10.354 -3.307 -2.759 1.00 . A A . 7 GLN C 1 1
9 7353 1 1 7 GLN CA C -9.155 -2.490 -2.289 1.00 . A A . 7 GLN CA 1 1
9 7354 1 1 7 GLN CB C -8.657 -3.007 -0.939 1.00 . A A . 7 GLN CB 1 1
9 7355 1 1 7 GLN CD C -9.838 -3.927 1.097 1.00 . A A . 7 GLN CD 1 1
9 7356 1 1 7 GLN CG C -9.609 -2.717 0.210 1.00 . A A . 7 GLN CG 1 1
9 7357 1 1 7 GLN H H -10.443 -0.824 -2.136 1.00 . A A . 7 GLN H 1 1
9 7358 1 1 7 GLN HA H -8.362 -2.588 -3.016 1.00 . A A . 7 GLN HA 1 1
9 7359 1 1 7 GLN HB2 H -8.517 -4.077 -1.003 1.00 . A A . 7 GLN HB2 1 1
9 7360 1 1 7 GLN HB3 H -7.709 -2.536 -0.718 1.00 . A A . 7 GLN HB3 1 1
9 7361 1 1 7 GLN HE21 H -10.182 -5.063 -0.497 1.00 . A A . 7 GLN HE21 1 1
9 7362 1 1 7 GLN HE22 H -10.284 -5.862 1.031 1.00 . A A . 7 GLN HE22 1 1
9 7363 1 1 7 GLN HG2 H -9.194 -1.923 0.813 1.00 . A A . 7 GLN HG2 1 1
9 7364 1 1 7 GLN HG3 H -10.558 -2.401 -0.196 1.00 . A A . 7 GLN HG3 1 1
9 7365 1 1 7 GLN N N -9.501 -1.079 -2.194 1.00 . A A . 7 GLN N 1 1
9 7366 1 1 7 GLN NE2 N -10.131 -5.066 0.481 1.00 . A A . 7 GLN NE2 1 1
9 7367 1 1 7 GLN O O -11.407 -2.754 -3.077 1.00 . A A . 7 GLN O 1 1
9 7368 1 1 7 GLN OE1 O -9.752 -3.837 2.322 1.00 . A A . 7 GLN OE1 1 1
9 7369 1 1 8 SER C C -12.419 -5.507 -2.241 1.00 . A A . 8 SER C 1 1
9 7370 1 1 8 SER CA C -11.263 -5.512 -3.238 1.00 . A A . 8 SER CA 1 1
9 7371 1 1 8 SER CB C -10.734 -6.937 -3.414 1.00 . A A . 8 SER CB 1 1
9 7372 1 1 8 SER H H -9.328 -5.009 -2.540 1.00 . A A . 8 SER H 1 1
9 7373 1 1 8 SER HA H -11.623 -5.153 -4.190 1.00 . A A . 8 SER HA 1 1
9 7374 1 1 8 SER HB2 H -11.565 -7.614 -3.538 1.00 . A A . 8 SER HB2 1 1
9 7375 1 1 8 SER HB3 H -10.102 -6.977 -4.289 1.00 . A A . 8 SER HB3 1 1
9 7376 1 1 8 SER HG H -9.116 -7.651 -2.571 1.00 . A A . 8 SER HG 1 1
9 7377 1 1 8 SER N N -10.191 -4.625 -2.803 1.00 . A A . 8 SER N 1 1
9 7378 1 1 8 SER O O -12.208 -5.483 -1.030 1.00 . A A . 8 SER O 1 1
9 7379 1 1 8 SER OG O -9.979 -7.344 -2.286 1.00 . A A . 8 SER OG 1 1
9 7380 1 1 9 SER C C -15.041 -4.196 -1.226 1.00 . A A . 9 SER C 1 1
9 7381 1 1 9 SER CA C -14.845 -5.536 -1.935 1.00 . A A . 9 SER CA 1 1
9 7382 1 1 9 SER CB C -14.788 -6.677 -0.911 1.00 . A A . 9 SER CB 1 1
9 7383 1 1 9 SER H H -13.740 -5.553 -3.741 1.00 . A A . 9 SER H 1 1
9 7384 1 1 9 SER HA H -15.689 -5.701 -2.587 1.00 . A A . 9 SER HA 1 1
9 7385 1 1 9 SER HB2 H -15.793 -6.988 -0.667 1.00 . A A . 9 SER HB2 1 1
9 7386 1 1 9 SER HB3 H -14.247 -7.510 -1.337 1.00 . A A . 9 SER HB3 1 1
9 7387 1 1 9 SER HG H -14.750 -5.773 0.827 1.00 . A A . 9 SER HG 1 1
9 7388 1 1 9 SER N N -13.643 -5.532 -2.766 1.00 . A A . 9 SER N 1 1
9 7389 1 1 9 SER O O -16.035 -3.506 -1.451 1.00 . A A . 9 SER O 1 1
9 7390 1 1 9 SER OG O -14.137 -6.272 0.281 1.00 . A A . 9 SER OG 1 1
9 7391 1 1 10 GLN C C -14.317 -1.387 -0.567 1.00 . A A . 10 GLN C 1 1
9 7392 1 1 10 GLN CA C -14.172 -2.579 0.377 1.00 . A A . 10 GLN CA 1 1
9 7393 1 1 10 GLN CB C -12.932 -2.404 1.255 1.00 . A A . 10 GLN CB 1 1
9 7394 1 1 10 GLN CD C -12.881 -1.743 3.694 1.00 . A A . 10 GLN CD 1 1
9 7395 1 1 10 GLN CG C -13.139 -2.852 2.693 1.00 . A A . 10 GLN CG 1 1
9 7396 1 1 10 GLN H H -13.327 -4.425 -0.222 1.00 . A A . 10 GLN H 1 1
9 7397 1 1 10 GLN HA H -15.044 -2.626 1.011 1.00 . A A . 10 GLN HA 1 1
9 7398 1 1 10 GLN HB2 H -12.122 -2.982 0.832 1.00 . A A . 10 GLN HB2 1 1
9 7399 1 1 10 GLN HB3 H -12.656 -1.358 1.263 1.00 . A A . 10 GLN HB3 1 1
9 7400 1 1 10 GLN HE21 H -11.962 -3.026 4.909 1.00 . A A . 10 GLN HE21 1 1
9 7401 1 1 10 GLN HE22 H -12.054 -1.385 5.470 1.00 . A A . 10 GLN HE22 1 1
9 7402 1 1 10 GLN HG2 H -14.157 -3.191 2.808 1.00 . A A . 10 GLN HG2 1 1
9 7403 1 1 10 GLN HG3 H -12.463 -3.670 2.902 1.00 . A A . 10 GLN HG3 1 1
9 7404 1 1 10 GLN N N -14.093 -3.834 -0.365 1.00 . A A . 10 GLN N 1 1
9 7405 1 1 10 GLN NE2 N -12.234 -2.086 4.803 1.00 . A A . 10 GLN NE2 1 1
9 7406 1 1 10 GLN O O -13.555 -1.240 -1.522 1.00 . A A . 10 GLN O 1 1
9 7407 1 1 10 GLN OE1 O -13.260 -0.593 3.476 1.00 . A A . 10 GLN OE1 1 1
9 7408 1 1 11 THR C C -14.309 1.495 -1.257 1.00 . A A . 11 THR C 1 1
9 7409 1 1 11 THR CA C -15.564 0.635 -1.109 1.00 . A A . 11 THR CA 1 1
9 7410 1 1 11 THR CB C -16.694 1.466 -0.497 1.00 . A A . 11 THR CB 1 1
9 7411 1 1 11 THR CG2 C -18.064 1.088 -1.015 1.00 . A A . 11 THR CG2 1 1
9 7412 1 1 11 THR H H -15.881 -0.716 0.479 1.00 . A A . 11 THR H 1 1
9 7413 1 1 11 THR HA H -15.871 0.295 -2.083 1.00 . A A . 11 THR HA 1 1
9 7414 1 1 11 THR HB H -16.528 2.509 -0.731 1.00 . A A . 11 THR HB 1 1
9 7415 1 1 11 THR HG1 H -15.963 1.788 1.291 1.00 . A A . 11 THR HG1 1 1
9 7416 1 1 11 THR HG21 H -18.820 1.474 -0.348 1.00 . A A . 11 THR HG21 1 1
9 7417 1 1 11 THR HG22 H -18.145 0.012 -1.066 1.00 . A A . 11 THR HG22 1 1
9 7418 1 1 11 THR HG23 H -18.205 1.507 -2.001 1.00 . A A . 11 THR HG23 1 1
9 7419 1 1 11 THR N N -15.307 -0.541 -0.292 1.00 . A A . 11 THR N 1 1
9 7420 1 1 11 THR O O -13.354 1.349 -0.495 1.00 . A A . 11 THR O 1 1
9 7421 1 1 11 THR OG1 O -16.713 1.324 0.912 1.00 . A A . 11 THR OG1 1 1
9 7422 1 1 12 PRO C C -13.080 4.434 -1.482 1.00 . A A . 12 PRO C 1 1
9 7423 1 1 12 PRO CA C -13.158 3.294 -2.492 1.00 . A A . 12 PRO CA 1 1
9 7424 1 1 12 PRO CB C -13.443 3.839 -3.891 1.00 . A A . 12 PRO CB 1 1
9 7425 1 1 12 PRO CD C -15.400 2.646 -3.198 1.00 . A A . 12 PRO CD 1 1
9 7426 1 1 12 PRO CG C -14.928 3.832 -3.997 1.00 . A A . 12 PRO CG 1 1
9 7427 1 1 12 PRO HA H -12.226 2.751 -2.494 1.00 . A A . 12 PRO HA 1 1
9 7428 1 1 12 PRO HB2 H -13.042 4.838 -3.979 1.00 . A A . 12 PRO HB2 1 1
9 7429 1 1 12 PRO HB3 H -12.992 3.196 -4.631 1.00 . A A . 12 PRO HB3 1 1
9 7430 1 1 12 PRO HD2 H -16.316 2.885 -2.676 1.00 . A A . 12 PRO HD2 1 1
9 7431 1 1 12 PRO HD3 H -15.542 1.790 -3.844 1.00 . A A . 12 PRO HD3 1 1
9 7432 1 1 12 PRO HG2 H -15.329 4.747 -3.583 1.00 . A A . 12 PRO HG2 1 1
9 7433 1 1 12 PRO HG3 H -15.220 3.726 -5.033 1.00 . A A . 12 PRO HG3 1 1
9 7434 1 1 12 PRO N N -14.299 2.408 -2.245 1.00 . A A . 12 PRO N 1 1
9 7435 1 1 12 PRO O O -14.098 5.029 -1.125 1.00 . A A . 12 PRO O 1 1
9 7436 1 1 13 THR C C -10.219 6.280 -0.053 1.00 . A A . 13 THR C 1 1
9 7437 1 1 13 THR CA C -11.668 5.805 -0.053 1.00 . A A . 13 THR CA 1 1
9 7438 1 1 13 THR CB C -12.064 5.333 1.347 1.00 . A A . 13 THR CB 1 1
9 7439 1 1 13 THR CG2 C -13.496 5.664 1.707 1.00 . A A . 13 THR CG2 1 1
9 7440 1 1 13 THR H H -11.093 4.225 -1.344 1.00 . A A . 13 THR H 1 1
9 7441 1 1 13 THR HA H -12.304 6.631 -0.338 1.00 . A A . 13 THR HA 1 1
9 7442 1 1 13 THR HB H -11.422 5.813 2.072 1.00 . A A . 13 THR HB 1 1
9 7443 1 1 13 THR HG1 H -10.977 3.704 1.358 1.00 . A A . 13 THR HG1 1 1
9 7444 1 1 13 THR HG21 H -14.009 4.762 2.006 1.00 . A A . 13 THR HG21 1 1
9 7445 1 1 13 THR HG22 H -13.993 6.094 0.850 1.00 . A A . 13 THR HG22 1 1
9 7446 1 1 13 THR HG23 H -13.508 6.371 2.523 1.00 . A A . 13 THR HG23 1 1
9 7447 1 1 13 THR N N -11.869 4.734 -1.022 1.00 . A A . 13 THR N 1 1
9 7448 1 1 13 THR O O -9.332 5.602 -0.572 1.00 . A A . 13 THR O 1 1
9 7449 1 1 13 THR OG1 O -11.903 3.932 1.467 1.00 . A A . 13 THR OG1 1 1
9 7450 1 1 14 THR C C -8.233 8.250 2.057 1.00 . A A . 14 THR C 1 1
9 7451 1 1 14 THR CA C -8.644 8.017 0.607 1.00 . A A . 14 THR CA 1 1
9 7452 1 1 14 THR CB C -8.582 9.334 -0.169 1.00 . A A . 14 THR CB 1 1
9 7453 1 1 14 THR CG2 C -9.122 9.224 -1.579 1.00 . A A . 14 THR CG2 1 1
9 7454 1 1 14 THR H H -10.735 7.941 0.931 1.00 . A A . 14 THR H 1 1
9 7455 1 1 14 THR HA H -7.961 7.312 0.160 1.00 . A A . 14 THR HA 1 1
9 7456 1 1 14 THR HB H -7.551 9.652 -0.235 1.00 . A A . 14 THR HB 1 1
9 7457 1 1 14 THR HG1 H -10.255 10.141 0.448 1.00 . A A . 14 THR HG1 1 1
9 7458 1 1 14 THR HG21 H -8.316 8.982 -2.257 1.00 . A A . 14 THR HG21 1 1
9 7459 1 1 14 THR HG22 H -9.566 10.165 -1.869 1.00 . A A . 14 THR HG22 1 1
9 7460 1 1 14 THR HG23 H -9.871 8.446 -1.618 1.00 . A A . 14 THR HG23 1 1
9 7461 1 1 14 THR N N -9.985 7.450 0.535 1.00 . A A . 14 THR N 1 1
9 7462 1 1 14 THR O O -9.077 8.496 2.919 1.00 . A A . 14 THR O 1 1
9 7463 1 1 14 THR OG1 O -9.319 10.344 0.496 1.00 . A A . 14 THR OG1 1 1
9 7464 1 1 15 THR C C -5.033 9.017 3.629 1.00 . A A . 15 THR C 1 1
9 7465 1 1 15 THR CA C -6.414 8.370 3.667 1.00 . A A . 15 THR CA 1 1
9 7466 1 1 15 THR CB C -6.344 7.036 4.413 1.00 . A A . 15 THR CB 1 1
9 7467 1 1 15 THR CG2 C -5.740 5.920 3.589 1.00 . A A . 15 THR CG2 1 1
9 7468 1 1 15 THR H H -6.309 7.968 1.591 1.00 . A A . 15 THR H 1 1
9 7469 1 1 15 THR HA H -7.092 9.028 4.188 1.00 . A A . 15 THR HA 1 1
9 7470 1 1 15 THR HB H -7.346 6.738 4.690 1.00 . A A . 15 THR HB 1 1
9 7471 1 1 15 THR HG1 H -4.649 7.273 5.367 1.00 . A A . 15 THR HG1 1 1
9 7472 1 1 15 THR HG21 H -6.418 5.655 2.791 1.00 . A A . 15 THR HG21 1 1
9 7473 1 1 15 THR HG22 H -5.572 5.059 4.218 1.00 . A A . 15 THR HG22 1 1
9 7474 1 1 15 THR HG23 H -4.801 6.250 3.170 1.00 . A A . 15 THR HG23 1 1
9 7475 1 1 15 THR N N -6.933 8.168 2.320 1.00 . A A . 15 THR N 1 1
9 7476 1 1 15 THR O O -4.013 8.328 3.612 1.00 . A A . 15 THR O 1 1
9 7477 1 1 15 THR OG1 O -5.575 7.163 5.596 1.00 . A A . 15 THR OG1 1 1
9 7478 1 1 16 GLY C C -3.095 11.152 4.931 1.00 . A A . 16 GLY C 1 1
9 7479 1 1 16 GLY CA C -3.759 11.062 3.571 1.00 . A A . 16 GLY CA 1 1
9 7480 1 1 16 GLY H H -5.844 10.840 3.619 1.00 . A A . 16 GLY H 1 1
9 7481 1 1 16 GLY HA2 H -3.103 10.556 2.892 1.00 . A A . 16 GLY HA2 1 1
9 7482 1 1 16 GLY HA3 H -3.939 12.061 3.204 1.00 . A A . 16 GLY HA3 1 1
9 7483 1 1 16 GLY N N -5.009 10.346 3.611 1.00 . A A . 16 GLY N 1 1
9 7484 1 1 16 GLY O O -3.748 11.463 5.928 1.00 . A A . 16 GLY O 1 1
9 7485 1 1 17 CYS C C -0.270 12.239 6.340 1.00 . A A . 17 CYS C 1 1
9 7486 1 1 17 CYS CA C -1.045 10.931 6.223 1.00 . A A . 17 CYS CA 1 1
9 7487 1 1 17 CYS CB C -0.083 9.746 6.314 1.00 . A A . 17 CYS CB 1 1
9 7488 1 1 17 CYS H H -1.330 10.638 4.146 1.00 . A A . 17 CYS H 1 1
9 7489 1 1 17 CYS HA H -1.753 10.872 7.037 1.00 . A A . 17 CYS HA 1 1
9 7490 1 1 17 CYS HB2 H 0.536 9.726 5.427 1.00 . A A . 17 CYS HB2 1 1
9 7491 1 1 17 CYS HB3 H 0.545 9.867 7.187 1.00 . A A . 17 CYS HB3 1 1
9 7492 1 1 17 CYS N N -1.796 10.880 4.974 1.00 . A A . 17 CYS N 1 1
9 7493 1 1 17 CYS O O -0.291 13.069 5.431 1.00 . A A . 17 CYS O 1 1
9 7494 1 1 17 CYS SG S -0.910 8.128 6.445 1.00 . A A . 17 CYS SG 1 1
9 7495 1 1 18 SER C C 2.294 13.366 8.731 1.00 . A A . 18 SER C 1 1
9 7496 1 1 18 SER CA C 1.196 13.624 7.704 1.00 . A A . 18 SER CA 1 1
9 7497 1 1 18 SER CB C 0.287 14.760 8.182 1.00 . A A . 18 SER CB 1 1
9 7498 1 1 18 SER H H 0.391 11.719 8.154 1.00 . A A . 18 SER H 1 1
9 7499 1 1 18 SER HA H 1.654 13.911 6.769 1.00 . A A . 18 SER HA 1 1
9 7500 1 1 18 SER HB2 H -0.745 14.458 8.081 1.00 . A A . 18 SER HB2 1 1
9 7501 1 1 18 SER HB3 H 0.498 14.977 9.218 1.00 . A A . 18 SER HB3 1 1
9 7502 1 1 18 SER HG H 1.405 16.222 7.511 1.00 . A A . 18 SER HG 1 1
9 7503 1 1 18 SER N N 0.414 12.417 7.467 1.00 . A A . 18 SER N 1 1
9 7504 1 1 18 SER O O 2.015 13.116 9.904 1.00 . A A . 18 SER O 1 1
9 7505 1 1 18 SER OG O 0.494 15.934 7.417 1.00 . A A . 18 SER OG 1 1
9 7506 1 1 19 GLY C C 5.788 12.431 8.505 1.00 . A A . 19 GLY C 1 1
9 7507 1 1 19 GLY CA C 4.665 13.197 9.174 1.00 . A A . 19 GLY CA 1 1
9 7508 1 1 19 GLY H H 3.705 13.631 7.337 1.00 . A A . 19 GLY H 1 1
9 7509 1 1 19 GLY HA2 H 5.044 14.151 9.510 1.00 . A A . 19 GLY HA2 1 1
9 7510 1 1 19 GLY HA3 H 4.320 12.637 10.029 1.00 . A A . 19 GLY HA3 1 1
9 7511 1 1 19 GLY N N 3.542 13.427 8.282 1.00 . A A . 19 GLY N 1 1
9 7512 1 1 19 GLY O O 5.855 12.360 7.278 1.00 . A A . 19 GLY O 1 1
9 7513 1 1 20 GLY C C 7.365 10.066 7.755 1.00 . A A . 20 GLY C 1 1
9 7514 1 1 20 GLY CA C 7.791 11.101 8.780 1.00 . A A . 20 GLY CA 1 1
9 7515 1 1 20 GLY H H 6.571 11.951 10.282 1.00 . A A . 20 GLY H 1 1
9 7516 1 1 20 GLY HA2 H 8.482 11.789 8.316 1.00 . A A . 20 GLY HA2 1 1
9 7517 1 1 20 GLY HA3 H 8.292 10.597 9.598 1.00 . A A . 20 GLY HA3 1 1
9 7518 1 1 20 GLY N N 6.675 11.857 9.314 1.00 . A A . 20 GLY N 1 1
9 7519 1 1 20 GLY O O 8.148 9.687 6.885 1.00 . A A . 20 GLY O 1 1
9 7520 1 1 21 GLU C C 5.167 9.258 5.621 1.00 . A A . 21 GLU C 1 1
9 7521 1 1 21 GLU CA C 5.594 8.612 6.935 1.00 . A A . 21 GLU CA 1 1
9 7522 1 1 21 GLU CB C 4.408 7.879 7.566 1.00 . A A . 21 GLU CB 1 1
9 7523 1 1 21 GLU CD C 3.945 5.538 8.391 1.00 . A A . 21 GLU CD 1 1
9 7524 1 1 21 GLU CG C 4.350 6.403 7.214 1.00 . A A . 21 GLU CG 1 1
9 7525 1 1 21 GLU H H 5.545 9.949 8.574 1.00 . A A . 21 GLU H 1 1
9 7526 1 1 21 GLU HA H 6.380 7.900 6.734 1.00 . A A . 21 GLU HA 1 1
9 7527 1 1 21 GLU HB2 H 4.476 7.968 8.643 1.00 . A A . 21 GLU HB2 1 1
9 7528 1 1 21 GLU HB3 H 3.492 8.345 7.228 1.00 . A A . 21 GLU HB3 1 1
9 7529 1 1 21 GLU HG2 H 3.631 6.263 6.420 1.00 . A A . 21 GLU HG2 1 1
9 7530 1 1 21 GLU HG3 H 5.325 6.087 6.873 1.00 . A A . 21 GLU HG3 1 1
9 7531 1 1 21 GLU N N 6.121 9.609 7.860 1.00 . A A . 21 GLU N 1 1
9 7532 1 1 21 GLU O O 4.205 10.025 5.579 1.00 . A A . 21 GLU O 1 1
9 7533 1 1 21 GLU OE1 O 4.378 5.837 9.524 1.00 . A A . 21 GLU OE1 1 1
9 7534 1 1 21 GLU OE2 O 3.195 4.561 8.180 1.00 . A A . 21 GLU OE2 1 1
9 7535 1 1 22 ASN C C 5.660 8.411 2.158 1.00 . A A . 22 ASN C 1 1
9 7536 1 1 22 ASN CA C 5.581 9.492 3.233 1.00 . A A . 22 ASN CA 1 1
9 7537 1 1 22 ASN CB C 6.545 10.631 2.898 1.00 . A A . 22 ASN CB 1 1
9 7538 1 1 22 ASN CG C 6.178 11.924 3.600 1.00 . A A . 22 ASN CG 1 1
9 7539 1 1 22 ASN H H 6.642 8.325 4.646 1.00 . A A . 22 ASN H 1 1
9 7540 1 1 22 ASN HA H 4.575 9.880 3.263 1.00 . A A . 22 ASN HA 1 1
9 7541 1 1 22 ASN HB2 H 7.542 10.350 3.199 1.00 . A A . 22 ASN HB2 1 1
9 7542 1 1 22 ASN HB3 H 6.531 10.804 1.832 1.00 . A A . 22 ASN HB3 1 1
9 7543 1 1 22 ASN HD21 H 4.915 12.391 2.136 1.00 . A A . 22 ASN HD21 1 1
9 7544 1 1 22 ASN HD22 H 5.028 13.536 3.424 1.00 . A A . 22 ASN HD22 1 1
9 7545 1 1 22 ASN N N 5.887 8.942 4.550 1.00 . A A . 22 ASN N 1 1
9 7546 1 1 22 ASN ND2 N 5.284 12.695 2.992 1.00 . A A . 22 ASN ND2 1 1
9 7547 1 1 22 ASN O O 5.935 8.700 0.993 1.00 . A A . 22 ASN O 1 1
9 7548 1 1 22 ASN OD1 O 6.693 12.228 4.676 1.00 . A A . 22 ASN OD1 1 1
9 7549 1 1 23 ASN C C 4.170 5.231 1.695 1.00 . A A . 23 ASN C 1 1
9 7550 1 1 23 ASN CA C 5.460 6.044 1.626 1.00 . A A . 23 ASN CA 1 1
9 7551 1 1 23 ASN CB C 6.657 5.147 1.937 1.00 . A A . 23 ASN CB 1 1
9 7552 1 1 23 ASN CG C 7.966 5.914 1.944 1.00 . A A . 23 ASN CG 1 1
9 7553 1 1 23 ASN H H 5.203 6.996 3.496 1.00 . A A . 23 ASN H 1 1
9 7554 1 1 23 ASN HA H 5.567 6.442 0.628 1.00 . A A . 23 ASN HA 1 1
9 7555 1 1 23 ASN HB2 H 6.519 4.700 2.912 1.00 . A A . 23 ASN HB2 1 1
9 7556 1 1 23 ASN HB3 H 6.720 4.367 1.189 1.00 . A A . 23 ASN HB3 1 1
9 7557 1 1 23 ASN HD21 H 8.148 5.665 -0.022 1.00 . A A . 23 ASN HD21 1 1
9 7558 1 1 23 ASN HD22 H 9.426 6.551 0.750 1.00 . A A . 23 ASN HD22 1 1
9 7559 1 1 23 ASN N N 5.416 7.166 2.555 1.00 . A A . 23 ASN N 1 1
9 7560 1 1 23 ASN ND2 N 8.575 6.057 0.773 1.00 . A A . 23 ASN ND2 1 1
9 7561 1 1 23 ASN O O 3.641 4.981 2.778 1.00 . A A . 23 ASN O 1 1
9 7562 1 1 23 ASN OD1 O 8.425 6.370 2.991 1.00 . A A . 23 ASN OD1 1 1
9 7563 1 1 24 CYS C C 2.719 2.628 -0.047 1.00 . A A . 24 CYS C 1 1
9 7564 1 1 24 CYS CA C 2.441 4.035 0.470 1.00 . A A . 24 CYS CA 1 1
9 7565 1 1 24 CYS CB C 1.411 4.726 -0.423 1.00 . A A . 24 CYS CB 1 1
9 7566 1 1 24 CYS H H 4.134 5.050 -0.296 1.00 . A A . 24 CYS H 1 1
9 7567 1 1 24 CYS HA H 2.044 3.964 1.471 1.00 . A A . 24 CYS HA 1 1
9 7568 1 1 24 CYS HB2 H 1.754 4.694 -1.448 1.00 . A A . 24 CYS HB2 1 1
9 7569 1 1 24 CYS HB3 H 0.468 4.200 -0.342 1.00 . A A . 24 CYS HB3 1 1
9 7570 1 1 24 CYS N N 3.668 4.820 0.534 1.00 . A A . 24 CYS N 1 1
9 7571 1 1 24 CYS O O 3.163 2.446 -1.180 1.00 . A A . 24 CYS O 1 1
9 7572 1 1 24 CYS SG S 1.114 6.471 0.009 1.00 . A A . 24 CYS SG 1 1
9 7573 1 1 25 TYR C C 1.453 -0.392 -0.151 1.00 . A A . 25 TYR C 1 1
9 7574 1 1 25 TYR CA C 2.695 0.256 0.456 1.00 . A A . 25 TYR CA 1 1
9 7575 1 1 25 TYR CB C 3.131 -0.519 1.697 1.00 . A A . 25 TYR CB 1 1
9 7576 1 1 25 TYR CD1 C 1.816 0.396 3.650 1.00 . A A . 25 TYR CD1 1 1
9 7577 1 1 25 TYR CD2 C 1.275 -1.787 2.857 1.00 . A A . 25 TYR CD2 1 1
9 7578 1 1 25 TYR CE1 C 0.835 0.293 4.617 1.00 . A A . 25 TYR CE1 1 1
9 7579 1 1 25 TYR CE2 C 0.292 -1.897 3.823 1.00 . A A . 25 TYR CE2 1 1
9 7580 1 1 25 TYR CG C 2.054 -0.639 2.754 1.00 . A A . 25 TYR CG 1 1
9 7581 1 1 25 TYR CZ C 0.076 -0.855 4.700 1.00 . A A . 25 TYR CZ 1 1
9 7582 1 1 25 TYR H H 2.131 1.841 1.683 1.00 . A A . 25 TYR H 1 1
9 7583 1 1 25 TYR HA H 3.487 0.235 -0.261 1.00 . A A . 25 TYR HA 1 1
9 7584 1 1 25 TYR HB2 H 3.414 -1.513 1.404 1.00 . A A . 25 TYR HB2 1 1
9 7585 1 1 25 TYR HB3 H 3.981 -0.021 2.144 1.00 . A A . 25 TYR HB3 1 1
9 7586 1 1 25 TYR HD1 H 2.411 1.295 3.583 1.00 . A A . 25 TYR HD1 1 1
9 7587 1 1 25 TYR HD2 H 1.446 -2.604 2.170 1.00 . A A . 25 TYR HD2 1 1
9 7588 1 1 25 TYR HE1 H 0.666 1.110 5.304 1.00 . A A . 25 TYR HE1 1 1
9 7589 1 1 25 TYR HE2 H -0.302 -2.796 3.889 1.00 . A A . 25 TYR HE2 1 1
9 7590 1 1 25 TYR HH H -1.758 -1.060 5.238 1.00 . A A . 25 TYR HH 1 1
9 7591 1 1 25 TYR N N 2.466 1.638 0.801 1.00 . A A . 25 TYR N 1 1
9 7592 1 1 25 TYR O O 0.337 0.104 0.005 1.00 . A A . 25 TYR O 1 1
9 7593 1 1 25 TYR OH O -0.902 -0.961 5.661 1.00 . A A . 25 TYR OH 1 1
9 7594 1 1 26 LYS C C 0.825 -3.756 -1.280 1.00 . A A . 26 LYS C 1 1
9 7595 1 1 26 LYS CA C 0.582 -2.263 -1.456 1.00 . A A . 26 LYS CA 1 1
9 7596 1 1 26 LYS CB C 0.480 -1.916 -2.943 1.00 . A A . 26 LYS CB 1 1
9 7597 1 1 26 LYS CD C -0.544 -2.650 -5.117 1.00 . A A . 26 LYS CD 1 1
9 7598 1 1 26 LYS CE C -0.354 -1.300 -5.788 1.00 . A A . 26 LYS CE 1 1
9 7599 1 1 26 LYS CG C -0.749 -2.503 -3.618 1.00 . A A . 26 LYS CG 1 1
9 7600 1 1 26 LYS H H 2.580 -1.856 -0.903 1.00 . A A . 26 LYS H 1 1
9 7601 1 1 26 LYS HA H -0.341 -1.995 -0.962 1.00 . A A . 26 LYS HA 1 1
9 7602 1 1 26 LYS HB2 H 0.443 -0.840 -3.048 1.00 . A A . 26 LYS HB2 1 1
9 7603 1 1 26 LYS HB3 H 1.358 -2.294 -3.449 1.00 . A A . 26 LYS HB3 1 1
9 7604 1 1 26 LYS HD2 H 0.334 -3.255 -5.292 1.00 . A A . 26 LYS HD2 1 1
9 7605 1 1 26 LYS HD3 H -1.408 -3.136 -5.543 1.00 . A A . 26 LYS HD3 1 1
9 7606 1 1 26 LYS HE2 H -1.102 -0.618 -5.413 1.00 . A A . 26 LYS HE2 1 1
9 7607 1 1 26 LYS HE3 H 0.630 -0.925 -5.543 1.00 . A A . 26 LYS HE3 1 1
9 7608 1 1 26 LYS HG2 H -0.952 -3.475 -3.195 1.00 . A A . 26 LYS HG2 1 1
9 7609 1 1 26 LYS HG3 H -1.591 -1.849 -3.441 1.00 . A A . 26 LYS HG3 1 1
9 7610 1 1 26 LYS HZ1 H -1.321 -1.953 -7.520 1.00 . A A . 26 LYS HZ1 1 1
9 7611 1 1 26 LYS HZ2 H 0.360 -1.852 -7.672 1.00 . A A . 26 LYS HZ2 1 1
9 7612 1 1 26 LYS HZ3 H -0.575 -0.443 -7.680 1.00 . A A . 26 LYS HZ3 1 1
9 7613 1 1 26 LYS N N 1.666 -1.514 -0.830 1.00 . A A . 26 LYS N 1 1
9 7614 1 1 26 LYS NZ N -0.481 -1.393 -7.269 1.00 . A A . 26 LYS NZ 1 1
9 7615 1 1 26 LYS O O 1.569 -4.368 -2.047 1.00 . A A . 26 LYS O 1 1
9 7616 1 1 27 LYS C C -0.767 -6.588 -0.492 1.00 . A A . 27 LYS C 1 1
9 7617 1 1 27 LYS CA C 0.391 -5.751 0.040 1.00 . A A . 27 LYS CA 1 1
9 7618 1 1 27 LYS CB C 0.537 -5.962 1.549 1.00 . A A . 27 LYS CB 1 1
9 7619 1 1 27 LYS CD C -0.626 -5.639 3.754 1.00 . A A . 27 LYS CD 1 1
9 7620 1 1 27 LYS CE C 0.647 -5.902 4.541 1.00 . A A . 27 LYS CE 1 1
9 7621 1 1 27 LYS CG C -0.325 -5.035 2.391 1.00 . A A . 27 LYS CG 1 1
9 7622 1 1 27 LYS H H -0.353 -3.795 0.336 1.00 . A A . 27 LYS H 1 1
9 7623 1 1 27 LYS HA H 1.301 -6.075 -0.443 1.00 . A A . 27 LYS HA 1 1
9 7624 1 1 27 LYS HB2 H 0.262 -6.974 1.782 1.00 . A A . 27 LYS HB2 1 1
9 7625 1 1 27 LYS HB3 H 1.570 -5.807 1.825 1.00 . A A . 27 LYS HB3 1 1
9 7626 1 1 27 LYS HD2 H -1.247 -4.953 4.311 1.00 . A A . 27 LYS HD2 1 1
9 7627 1 1 27 LYS HD3 H -1.152 -6.572 3.614 1.00 . A A . 27 LYS HD3 1 1
9 7628 1 1 27 LYS HE2 H 1.123 -6.788 4.146 1.00 . A A . 27 LYS HE2 1 1
9 7629 1 1 27 LYS HE3 H 1.308 -5.056 4.424 1.00 . A A . 27 LYS HE3 1 1
9 7630 1 1 27 LYS HG2 H 0.200 -4.102 2.531 1.00 . A A . 27 LYS HG2 1 1
9 7631 1 1 27 LYS HG3 H -1.255 -4.855 1.873 1.00 . A A . 27 LYS HG3 1 1
9 7632 1 1 27 LYS HZ1 H -0.364 -5.444 6.311 1.00 . A A . 27 LYS HZ1 1 1
9 7633 1 1 27 LYS HZ2 H 1.236 -5.941 6.544 1.00 . A A . 27 LYS HZ2 1 1
9 7634 1 1 27 LYS HZ3 H 0.046 -7.079 6.159 1.00 . A A . 27 LYS HZ3 1 1
9 7635 1 1 27 LYS N N 0.216 -4.335 -0.250 1.00 . A A . 27 LYS N 1 1
9 7636 1 1 27 LYS NZ N 0.372 -6.106 5.990 1.00 . A A . 27 LYS NZ 1 1
9 7637 1 1 27 LYS O O -1.930 -6.325 -0.189 1.00 . A A . 27 LYS O 1 1
9 7638 1 1 28 GLU C C -1.149 -9.942 -1.452 1.00 . A A . 28 GLU C 1 1
9 7639 1 1 28 GLU CA C -1.429 -8.497 -1.857 1.00 . A A . 28 GLU CA 1 1
9 7640 1 1 28 GLU CB C -1.438 -8.378 -3.384 1.00 . A A . 28 GLU CB 1 1
9 7641 1 1 28 GLU CD C -0.197 -7.702 -5.479 1.00 . A A . 28 GLU CD 1 1
9 7642 1 1 28 GLU CG C -0.125 -7.885 -3.975 1.00 . A A . 28 GLU CG 1 1
9 7643 1 1 28 GLU H H 0.513 -7.764 -1.479 1.00 . A A . 28 GLU H 1 1
9 7644 1 1 28 GLU HA H -2.396 -8.207 -1.475 1.00 . A A . 28 GLU HA 1 1
9 7645 1 1 28 GLU HB2 H -1.648 -9.351 -3.803 1.00 . A A . 28 GLU HB2 1 1
9 7646 1 1 28 GLU HB3 H -2.221 -7.690 -3.675 1.00 . A A . 28 GLU HB3 1 1
9 7647 1 1 28 GLU HG2 H 0.124 -6.936 -3.524 1.00 . A A . 28 GLU HG2 1 1
9 7648 1 1 28 GLU HG3 H 0.649 -8.604 -3.751 1.00 . A A . 28 GLU HG3 1 1
9 7649 1 1 28 GLU N N -0.432 -7.605 -1.281 1.00 . A A . 28 GLU N 1 1
9 7650 1 1 28 GLU O O -0.023 -10.423 -1.579 1.00 . A A . 28 GLU O 1 1
9 7651 1 1 28 GLU OE1 O -1.088 -8.310 -6.109 1.00 . A A . 28 GLU OE1 1 1
9 7652 1 1 28 GLU OE2 O 0.638 -6.951 -6.026 1.00 . A A . 28 GLU OE2 1 1
9 7653 1 1 29 TRP C C -3.240 -12.845 -0.976 1.00 . A A . 29 TRP C 1 1
9 7654 1 1 29 TRP CA C -2.036 -12.018 -0.541 1.00 . A A . 29 TRP CA 1 1
9 7655 1 1 29 TRP CB C -1.865 -12.104 0.979 1.00 . A A . 29 TRP CB 1 1
9 7656 1 1 29 TRP CD1 C -3.850 -12.500 2.521 1.00 . A A . 29 TRP CD1 1 1
9 7657 1 1 29 TRP CD2 C -3.657 -10.384 1.830 1.00 . A A . 29 TRP CD2 1 1
9 7658 1 1 29 TRP CE2 C -4.786 -10.480 2.666 1.00 . A A . 29 TRP CE2 1 1
9 7659 1 1 29 TRP CE3 C -3.335 -9.140 1.276 1.00 . A A . 29 TRP CE3 1 1
9 7660 1 1 29 TRP CG C -3.080 -11.693 1.748 1.00 . A A . 29 TRP CG 1 1
9 7661 1 1 29 TRP CH2 C -5.250 -8.179 2.406 1.00 . A A . 29 TRP CH2 1 1
9 7662 1 1 29 TRP CZ2 C -5.590 -9.382 2.962 1.00 . A A . 29 TRP CZ2 1 1
9 7663 1 1 29 TRP CZ3 C -4.133 -8.053 1.571 1.00 . A A . 29 TRP CZ3 1 1
9 7664 1 1 29 TRP H H -3.051 -10.193 -0.889 1.00 . A A . 29 TRP H 1 1
9 7665 1 1 29 TRP HA H -1.151 -12.417 -1.014 1.00 . A A . 29 TRP HA 1 1
9 7666 1 1 29 TRP HB2 H -1.639 -13.128 1.248 1.00 . A A . 29 TRP HB2 1 1
9 7667 1 1 29 TRP HB3 H -1.051 -11.470 1.285 1.00 . A A . 29 TRP HB3 1 1
9 7668 1 1 29 TRP HD1 H -3.661 -13.550 2.662 1.00 . A A . 29 TRP HD1 1 1
9 7669 1 1 29 TRP HE1 H -5.574 -12.147 3.668 1.00 . A A . 29 TRP HE1 1 1
9 7670 1 1 29 TRP HE3 H -2.477 -9.022 0.631 1.00 . A A . 29 TRP HE3 1 1
9 7671 1 1 29 TRP HH2 H -5.846 -7.300 2.609 1.00 . A A . 29 TRP HH2 1 1
9 7672 1 1 29 TRP HZ2 H -6.454 -9.463 3.605 1.00 . A A . 29 TRP HZ2 1 1
9 7673 1 1 29 TRP HZ3 H -3.899 -7.086 1.151 1.00 . A A . 29 TRP HZ3 1 1
9 7674 1 1 29 TRP N N -2.177 -10.629 -0.964 1.00 . A A . 29 TRP N 1 1
9 7675 1 1 29 TRP NE1 N -4.883 -11.784 3.076 1.00 . A A . 29 TRP NE1 1 1
9 7676 1 1 29 TRP O O -4.380 -12.385 -0.907 1.00 . A A . 29 TRP O 1 1
9 7677 1 1 30 ARG C C -4.514 -15.851 -0.724 1.00 . A A . 30 ARG C 1 1
9 7678 1 1 30 ARG CA C -4.041 -14.958 -1.866 1.00 . A A . 30 ARG CA 1 1
9 7679 1 1 30 ARG CB C -3.556 -15.815 -3.035 1.00 . A A . 30 ARG CB 1 1
9 7680 1 1 30 ARG CD C -2.053 -17.800 -3.375 1.00 . A A . 30 ARG CD 1 1
9 7681 1 1 30 ARG CG C -2.158 -16.379 -2.845 1.00 . A A . 30 ARG CG 1 1
9 7682 1 1 30 ARG CZ C -0.766 -19.839 -2.869 1.00 . A A . 30 ARG CZ 1 1
9 7683 1 1 30 ARG H H -2.055 -14.382 -1.455 1.00 . A A . 30 ARG H 1 1
9 7684 1 1 30 ARG HA H -4.868 -14.349 -2.196 1.00 . A A . 30 ARG HA 1 1
9 7685 1 1 30 ARG HB2 H -4.238 -16.641 -3.160 1.00 . A A . 30 ARG HB2 1 1
9 7686 1 1 30 ARG HB3 H -3.561 -15.213 -3.934 1.00 . A A . 30 ARG HB3 1 1
9 7687 1 1 30 ARG HD2 H -2.964 -18.328 -3.134 1.00 . A A . 30 ARG HD2 1 1
9 7688 1 1 30 ARG HD3 H -1.935 -17.762 -4.449 1.00 . A A . 30 ARG HD3 1 1
9 7689 1 1 30 ARG HE H -0.240 -17.990 -2.331 1.00 . A A . 30 ARG HE 1 1
9 7690 1 1 30 ARG HG2 H -1.453 -15.756 -3.376 1.00 . A A . 30 ARG HG2 1 1
9 7691 1 1 30 ARG HG3 H -1.920 -16.378 -1.792 1.00 . A A . 30 ARG HG3 1 1
9 7692 1 1 30 ARG HH11 H -2.471 -20.160 -3.911 1.00 . A A . 30 ARG HH11 1 1
9 7693 1 1 30 ARG HH12 H -1.547 -21.578 -3.544 1.00 . A A . 30 ARG HH12 1 1
9 7694 1 1 30 ARG HH21 H 0.977 -19.854 -1.848 1.00 . A A . 30 ARG HH21 1 1
9 7695 1 1 30 ARG HH22 H 0.410 -21.404 -2.372 1.00 . A A . 30 ARG HH22 1 1
9 7696 1 1 30 ARG N N -2.981 -14.069 -1.422 1.00 . A A . 30 ARG N 1 1
9 7697 1 1 30 ARG NE N -0.921 -18.519 -2.798 1.00 . A A . 30 ARG NE 1 1
9 7698 1 1 30 ARG NH1 N -1.669 -20.587 -3.492 1.00 . A A . 30 ARG NH1 1 1
9 7699 1 1 30 ARG NH2 N 0.294 -20.412 -2.318 1.00 . A A . 30 ARG NH2 1 1
9 7700 1 1 30 ARG O O -3.904 -15.887 0.345 1.00 . A A . 30 ARG O 1 1
9 7701 1 1 31 ASP C C -7.082 -18.501 -0.598 1.00 . A A . 31 ASP C 1 1
9 7702 1 1 31 ASP CA C -6.168 -17.462 0.049 1.00 . A A . 31 ASP CA 1 1
9 7703 1 1 31 ASP CB C -6.934 -16.654 1.101 1.00 . A A . 31 ASP CB 1 1
9 7704 1 1 31 ASP CG C -8.102 -15.892 0.508 1.00 . A A . 31 ASP CG 1 1
9 7705 1 1 31 ASP H H -6.049 -16.496 -1.830 1.00 . A A . 31 ASP H 1 1
9 7706 1 1 31 ASP HA H -5.347 -17.973 0.529 1.00 . A A . 31 ASP HA 1 1
9 7707 1 1 31 ASP HB2 H -7.313 -17.326 1.859 1.00 . A A . 31 ASP HB2 1 1
9 7708 1 1 31 ASP HB3 H -6.260 -15.943 1.558 1.00 . A A . 31 ASP HB3 1 1
9 7709 1 1 31 ASP N N -5.607 -16.569 -0.958 1.00 . A A . 31 ASP N 1 1
9 7710 1 1 31 ASP O O -7.045 -18.701 -1.812 1.00 . A A . 31 ASP O 1 1
9 7711 1 1 31 ASP OD1 O -8.882 -16.498 -0.256 1.00 . A A . 31 ASP OD1 1 1
9 7712 1 1 31 ASP OD2 O -8.238 -14.687 0.808 1.00 . A A . 31 ASP OD2 1 1
9 7713 1 1 32 ASN C C -9.761 -19.616 -1.336 1.00 . A A . 32 ASN C 1 1
9 7714 1 1 32 ASN CA C -8.815 -20.183 -0.278 1.00 . A A . 32 ASN CA 1 1
9 7715 1 1 32 ASN CB C -9.622 -20.774 0.879 1.00 . A A . 32 ASN CB 1 1
9 7716 1 1 32 ASN CG C -8.749 -21.519 1.871 1.00 . A A . 32 ASN CG 1 1
9 7717 1 1 32 ASN H H -7.880 -18.964 1.176 1.00 . A A . 32 ASN H 1 1
9 7718 1 1 32 ASN HA H -8.224 -20.966 -0.727 1.00 . A A . 32 ASN HA 1 1
9 7719 1 1 32 ASN HB2 H -10.129 -19.977 1.402 1.00 . A A . 32 ASN HB2 1 1
9 7720 1 1 32 ASN HB3 H -10.355 -21.462 0.484 1.00 . A A . 32 ASN HB3 1 1
9 7721 1 1 32 ASN HD21 H -8.606 -19.891 3.003 1.00 . A A . 32 ASN HD21 1 1
9 7722 1 1 32 ASN HD22 H -7.764 -21.285 3.582 1.00 . A A . 32 ASN HD22 1 1
9 7723 1 1 32 ASN N N -7.898 -19.162 0.217 1.00 . A A . 32 ASN N 1 1
9 7724 1 1 32 ASN ND2 N -8.331 -20.828 2.925 1.00 . A A . 32 ASN ND2 1 1
9 7725 1 1 32 ASN O O -9.593 -19.868 -2.530 1.00 . A A . 32 ASN O 1 1
9 7726 1 1 32 ASN OD1 O -8.454 -22.700 1.691 1.00 . A A . 32 ASN OD1 1 1
9 7727 1 1 33 ARG C C -11.067 -17.470 -2.911 1.00 . A A . 33 ARG C 1 1
9 7728 1 1 33 ARG CA C -11.739 -18.269 -1.796 1.00 . A A . 33 ARG CA 1 1
9 7729 1 1 33 ARG CB C -12.707 -17.376 -1.018 1.00 . A A . 33 ARG CB 1 1
9 7730 1 1 33 ARG CD C -12.748 -16.490 1.335 1.00 . A A . 33 ARG CD 1 1
9 7731 1 1 33 ARG CG C -12.028 -16.471 -0.004 1.00 . A A . 33 ARG CG 1 1
9 7732 1 1 33 ARG CZ C -12.262 -14.231 2.189 1.00 . A A . 33 ARG CZ 1 1
9 7733 1 1 33 ARG H H -10.850 -18.700 0.070 1.00 . A A . 33 ARG H 1 1
9 7734 1 1 33 ARG HA H -12.298 -19.076 -2.241 1.00 . A A . 33 ARG HA 1 1
9 7735 1 1 33 ARG HB2 H -13.241 -16.755 -1.719 1.00 . A A . 33 ARG HB2 1 1
9 7736 1 1 33 ARG HB3 H -13.414 -18.006 -0.492 1.00 . A A . 33 ARG HB3 1 1
9 7737 1 1 33 ARG HD2 H -13.782 -16.223 1.178 1.00 . A A . 33 ARG HD2 1 1
9 7738 1 1 33 ARG HD3 H -12.693 -17.488 1.744 1.00 . A A . 33 ARG HD3 1 1
9 7739 1 1 33 ARG HE H -11.657 -15.930 3.042 1.00 . A A . 33 ARG HE 1 1
9 7740 1 1 33 ARG HG2 H -11.015 -16.807 0.140 1.00 . A A . 33 ARG HG2 1 1
9 7741 1 1 33 ARG HG3 H -12.023 -15.460 -0.385 1.00 . A A . 33 ARG HG3 1 1
9 7742 1 1 33 ARG HH11 H -13.360 -14.267 0.491 1.00 . A A . 33 ARG HH11 1 1
9 7743 1 1 33 ARG HH12 H -13.005 -12.690 1.112 1.00 . A A . 33 ARG HH12 1 1
9 7744 1 1 33 ARG HH21 H -11.192 -13.857 3.862 1.00 . A A . 33 ARG HH21 1 1
9 7745 1 1 33 ARG HH22 H -11.774 -12.456 3.026 1.00 . A A . 33 ARG HH22 1 1
9 7746 1 1 33 ARG N N -10.761 -18.860 -0.892 1.00 . A A . 33 ARG N 1 1
9 7747 1 1 33 ARG NE N -12.157 -15.554 2.289 1.00 . A A . 33 ARG NE 1 1
9 7748 1 1 33 ARG NH1 N -12.930 -13.685 1.180 1.00 . A A . 33 ARG NH1 1 1
9 7749 1 1 33 ARG NH2 N -11.695 -13.451 3.100 1.00 . A A . 33 ARG NH2 1 1
9 7750 1 1 33 ARG O O -11.269 -17.753 -4.093 1.00 . A A . 33 ARG O 1 1
9 7751 1 1 34 GLY C C -8.382 -14.939 -2.964 1.00 . A A . 34 GLY C 1 1
9 7752 1 1 34 GLY CA C -9.594 -15.656 -3.525 1.00 . A A . 34 GLY CA 1 1
9 7753 1 1 34 GLY H H -10.147 -16.289 -1.581 1.00 . A A . 34 GLY H 1 1
9 7754 1 1 34 GLY HA2 H -9.276 -16.290 -4.341 1.00 . A A . 34 GLY HA2 1 1
9 7755 1 1 34 GLY HA3 H -10.288 -14.922 -3.905 1.00 . A A . 34 GLY HA3 1 1
9 7756 1 1 34 GLY N N -10.272 -16.473 -2.535 1.00 . A A . 34 GLY N 1 1
9 7757 1 1 34 GLY O O -7.643 -15.497 -2.154 1.00 . A A . 34 GLY O 1 1
9 7758 1 1 35 TYR C C -7.482 -11.496 -2.551 1.00 . A A . 35 TYR C 1 1
9 7759 1 1 35 TYR CA C -7.042 -12.906 -2.935 1.00 . A A . 35 TYR CA 1 1
9 7760 1 1 35 TYR CB C -5.959 -12.838 -4.016 1.00 . A A . 35 TYR CB 1 1
9 7761 1 1 35 TYR CD1 C -6.845 -11.482 -5.954 1.00 . A A . 35 TYR CD1 1 1
9 7762 1 1 35 TYR CD2 C -6.676 -13.845 -6.217 1.00 . A A . 35 TYR CD2 1 1
9 7763 1 1 35 TYR CE1 C -7.343 -11.371 -7.238 1.00 . A A . 35 TYR CE1 1 1
9 7764 1 1 35 TYR CE2 C -7.172 -13.743 -7.502 1.00 . A A . 35 TYR CE2 1 1
9 7765 1 1 35 TYR CG C -6.503 -12.719 -5.422 1.00 . A A . 35 TYR CG 1 1
9 7766 1 1 35 TYR CZ C -7.505 -12.504 -8.007 1.00 . A A . 35 TYR CZ 1 1
9 7767 1 1 35 TYR H H -8.799 -13.311 -4.047 1.00 . A A . 35 TYR H 1 1
9 7768 1 1 35 TYR HA H -6.634 -13.392 -2.061 1.00 . A A . 35 TYR HA 1 1
9 7769 1 1 35 TYR HB2 H -5.331 -11.980 -3.832 1.00 . A A . 35 TYR HB2 1 1
9 7770 1 1 35 TYR HB3 H -5.357 -13.734 -3.968 1.00 . A A . 35 TYR HB3 1 1
9 7771 1 1 35 TYR HD1 H -6.716 -10.597 -5.348 1.00 . A A . 35 TYR HD1 1 1
9 7772 1 1 35 TYR HD2 H -6.415 -14.814 -5.817 1.00 . A A . 35 TYR HD2 1 1
9 7773 1 1 35 TYR HE1 H -7.603 -10.400 -7.634 1.00 . A A . 35 TYR HE1 1 1
9 7774 1 1 35 TYR HE2 H -7.299 -14.630 -8.103 1.00 . A A . 35 TYR HE2 1 1
9 7775 1 1 35 TYR HH H -7.282 -12.488 -9.918 1.00 . A A . 35 TYR HH 1 1
9 7776 1 1 35 TYR N N -8.175 -13.699 -3.398 1.00 . A A . 35 TYR N 1 1
9 7777 1 1 35 TYR O O -8.530 -11.022 -2.988 1.00 . A A . 35 TYR O 1 1
9 7778 1 1 35 TYR OH O -8.000 -12.397 -9.287 1.00 . A A . 35 TYR OH 1 1
9 7779 1 1 36 ARG C C -5.750 -8.577 -1.416 1.00 . A A . 36 ARG C 1 1
9 7780 1 1 36 ARG CA C -6.975 -9.477 -1.287 1.00 . A A . 36 ARG CA 1 1
9 7781 1 1 36 ARG CB C -7.461 -9.491 0.163 1.00 . A A . 36 ARG CB 1 1
9 7782 1 1 36 ARG CD C -9.372 -9.801 1.764 1.00 . A A . 36 ARG CD 1 1
9 7783 1 1 36 ARG CG C -8.937 -9.820 0.307 1.00 . A A . 36 ARG CG 1 1
9 7784 1 1 36 ARG CZ C -8.642 -10.819 3.886 1.00 . A A . 36 ARG CZ 1 1
9 7785 1 1 36 ARG H H -5.851 -11.266 -1.418 1.00 . A A . 36 ARG H 1 1
9 7786 1 1 36 ARG HA H -7.762 -9.089 -1.918 1.00 . A A . 36 ARG HA 1 1
9 7787 1 1 36 ARG HB2 H -6.894 -10.231 0.713 1.00 . A A . 36 ARG HB2 1 1
9 7788 1 1 36 ARG HB3 H -7.287 -8.515 0.598 1.00 . A A . 36 ARG HB3 1 1
9 7789 1 1 36 ARG HD2 H -9.160 -8.826 2.177 1.00 . A A . 36 ARG HD2 1 1
9 7790 1 1 36 ARG HD3 H -10.434 -9.989 1.812 1.00 . A A . 36 ARG HD3 1 1
9 7791 1 1 36 ARG HE H -8.206 -11.523 2.071 1.00 . A A . 36 ARG HE 1 1
9 7792 1 1 36 ARG HG2 H -9.514 -9.088 -0.239 1.00 . A A . 36 ARG HG2 1 1
9 7793 1 1 36 ARG HG3 H -9.119 -10.803 -0.101 1.00 . A A . 36 ARG HG3 1 1
9 7794 1 1 36 ARG HH11 H -9.762 -9.147 4.100 1.00 . A A . 36 ARG HH11 1 1
9 7795 1 1 36 ARG HH12 H -9.237 -9.883 5.577 1.00 . A A . 36 ARG HH12 1 1
9 7796 1 1 36 ARG HH21 H -7.514 -12.491 4.013 1.00 . A A . 36 ARG HH21 1 1
9 7797 1 1 36 ARG HH22 H -7.961 -11.780 5.528 1.00 . A A . 36 ARG HH22 1 1
9 7798 1 1 36 ARG N N -6.672 -10.833 -1.732 1.00 . A A . 36 ARG N 1 1
9 7799 1 1 36 ARG NE N -8.675 -10.812 2.555 1.00 . A A . 36 ARG NE 1 1
9 7800 1 1 36 ARG NH1 N -9.265 -9.872 4.577 1.00 . A A . 36 ARG NH1 1 1
9 7801 1 1 36 ARG NH2 N -7.985 -11.775 4.529 1.00 . A A . 36 ARG NH2 1 1
9 7802 1 1 36 ARG O O -4.646 -9.050 -1.681 1.00 . A A . 36 ARG O 1 1
9 7803 1 1 37 THR C C -5.223 -5.013 -0.606 1.00 . A A . 37 THR C 1 1
9 7804 1 1 37 THR CA C -4.865 -6.311 -1.322 1.00 . A A . 37 THR CA 1 1
9 7805 1 1 37 THR CB C -4.537 -6.025 -2.788 1.00 . A A . 37 THR CB 1 1
9 7806 1 1 37 THR CG2 C -3.256 -5.240 -2.974 1.00 . A A . 37 THR CG2 1 1
9 7807 1 1 37 THR H H -6.857 -6.959 -1.018 1.00 . A A . 37 THR H 1 1
9 7808 1 1 37 THR HA H -3.998 -6.743 -0.846 1.00 . A A . 37 THR HA 1 1
9 7809 1 1 37 THR HB H -5.342 -5.451 -3.222 1.00 . A A . 37 THR HB 1 1
9 7810 1 1 37 THR HG1 H -4.564 -7.062 -4.450 1.00 . A A . 37 THR HG1 1 1
9 7811 1 1 37 THR HG21 H -3.492 -4.242 -3.313 1.00 . A A . 37 THR HG21 1 1
9 7812 1 1 37 THR HG22 H -2.635 -5.732 -3.707 1.00 . A A . 37 THR HG22 1 1
9 7813 1 1 37 THR HG23 H -2.728 -5.185 -2.034 1.00 . A A . 37 THR HG23 1 1
9 7814 1 1 37 THR N N -5.954 -7.277 -1.227 1.00 . A A . 37 THR N 1 1
9 7815 1 1 37 THR O O -6.238 -4.386 -0.911 1.00 . A A . 37 THR O 1 1
9 7816 1 1 37 THR OG1 O -4.409 -7.232 -3.518 1.00 . A A . 37 THR OG1 1 1
9 7817 1 1 38 GLU C C -3.471 -2.402 0.896 1.00 . A A . 38 GLU C 1 1
9 7818 1 1 38 GLU CA C -4.615 -3.390 1.102 1.00 . A A . 38 GLU CA 1 1
9 7819 1 1 38 GLU CB C -4.771 -3.702 2.593 1.00 . A A . 38 GLU CB 1 1
9 7820 1 1 38 GLU CD C -4.172 -5.204 4.534 1.00 . A A . 38 GLU CD 1 1
9 7821 1 1 38 GLU CG C -4.071 -4.976 3.039 1.00 . A A . 38 GLU CG 1 1
9 7822 1 1 38 GLU H H -3.593 -5.152 0.547 1.00 . A A . 38 GLU H 1 1
9 7823 1 1 38 GLU HA H -5.529 -2.944 0.740 1.00 . A A . 38 GLU HA 1 1
9 7824 1 1 38 GLU HB2 H -4.363 -2.883 3.160 1.00 . A A . 38 GLU HB2 1 1
9 7825 1 1 38 GLU HB3 H -5.822 -3.798 2.821 1.00 . A A . 38 GLU HB3 1 1
9 7826 1 1 38 GLU HG2 H -4.520 -5.814 2.532 1.00 . A A . 38 GLU HG2 1 1
9 7827 1 1 38 GLU HG3 H -3.026 -4.911 2.770 1.00 . A A . 38 GLU HG3 1 1
9 7828 1 1 38 GLU N N -4.384 -4.613 0.346 1.00 . A A . 38 GLU N 1 1
9 7829 1 1 38 GLU O O -2.340 -2.797 0.603 1.00 . A A . 38 GLU O 1 1
9 7830 1 1 38 GLU OE1 O -5.163 -5.824 4.973 1.00 . A A . 38 GLU OE1 1 1
9 7831 1 1 38 GLU OE2 O -3.262 -4.762 5.267 1.00 . A A . 38 GLU OE2 1 1
9 7832 1 1 39 ARG C C -2.702 0.816 2.121 1.00 . A A . 39 ARG C 1 1
9 7833 1 1 39 ARG CA C -2.773 -0.070 0.882 1.00 . A A . 39 ARG CA 1 1
9 7834 1 1 39 ARG CB C -3.092 0.778 -0.353 1.00 . A A . 39 ARG CB 1 1
9 7835 1 1 39 ARG CD C -3.555 0.750 -2.828 1.00 . A A . 39 ARG CD 1 1
9 7836 1 1 39 ARG CG C -3.629 -0.029 -1.524 1.00 . A A . 39 ARG CG 1 1
9 7837 1 1 39 ARG CZ C -4.912 0.773 -4.891 1.00 . A A . 39 ARG CZ 1 1
9 7838 1 1 39 ARG H H -4.692 -0.868 1.283 1.00 . A A . 39 ARG H 1 1
9 7839 1 1 39 ARG HA H -1.814 -0.547 0.740 1.00 . A A . 39 ARG HA 1 1
9 7840 1 1 39 ARG HB2 H -3.832 1.519 -0.085 1.00 . A A . 39 ARG HB2 1 1
9 7841 1 1 39 ARG HB3 H -2.192 1.280 -0.673 1.00 . A A . 39 ARG HB3 1 1
9 7842 1 1 39 ARG HD2 H -3.320 1.781 -2.607 1.00 . A A . 39 ARG HD2 1 1
9 7843 1 1 39 ARG HD3 H -2.774 0.326 -3.440 1.00 . A A . 39 ARG HD3 1 1
9 7844 1 1 39 ARG HE H -5.641 0.600 -3.041 1.00 . A A . 39 ARG HE 1 1
9 7845 1 1 39 ARG HG2 H -3.044 -0.931 -1.624 1.00 . A A . 39 ARG HG2 1 1
9 7846 1 1 39 ARG HG3 H -4.659 -0.287 -1.327 1.00 . A A . 39 ARG HG3 1 1
9 7847 1 1 39 ARG HH11 H -2.923 0.971 -5.209 1.00 . A A . 39 ARG HH11 1 1
9 7848 1 1 39 ARG HH12 H -3.906 0.970 -6.634 1.00 . A A . 39 ARG HH12 1 1
9 7849 1 1 39 ARG HH21 H -6.926 0.601 -4.916 1.00 . A A . 39 ARG HH21 1 1
9 7850 1 1 39 ARG HH22 H -6.175 0.762 -6.469 1.00 . A A . 39 ARG HH22 1 1
9 7851 1 1 39 ARG N N -3.773 -1.118 1.050 1.00 . A A . 39 ARG N 1 1
9 7852 1 1 39 ARG NE N -4.818 0.698 -3.564 1.00 . A A . 39 ARG NE 1 1
9 7853 1 1 39 ARG NH1 N -3.824 0.917 -5.639 1.00 . A A . 39 ARG NH1 1 1
9 7854 1 1 39 ARG NH2 N -6.102 0.706 -5.473 1.00 . A A . 39 ARG NH2 1 1
9 7855 1 1 39 ARG O O -3.264 0.485 3.165 1.00 . A A . 39 ARG O 1 1
9 7856 1 1 40 GLY C C -0.448 3.320 3.319 1.00 . A A . 40 GLY C 1 1
9 7857 1 1 40 GLY CA C -1.878 2.858 3.117 1.00 . A A . 40 GLY CA 1 1
9 7858 1 1 40 GLY H H -1.582 2.154 1.143 1.00 . A A . 40 GLY H 1 1
9 7859 1 1 40 GLY HA2 H -2.502 3.724 2.935 1.00 . A A . 40 GLY HA2 1 1
9 7860 1 1 40 GLY HA3 H -2.215 2.361 4.017 1.00 . A A . 40 GLY HA3 1 1
9 7861 1 1 40 GLY N N -2.008 1.943 1.999 1.00 . A A . 40 GLY N 1 1
9 7862 1 1 40 GLY O O 0.449 2.923 2.577 1.00 . A A . 40 GLY O 1 1
9 7863 1 1 41 CYS C C 1.914 3.660 5.396 1.00 . A A . 41 CYS C 1 1
9 7864 1 1 41 CYS CA C 1.089 4.681 4.620 1.00 . A A . 41 CYS CA 1 1
9 7865 1 1 41 CYS CB C 0.968 5.974 5.424 1.00 . A A . 41 CYS CB 1 1
9 7866 1 1 41 CYS H H -0.987 4.447 4.880 1.00 . A A . 41 CYS H 1 1
9 7867 1 1 41 CYS HA H 1.582 4.893 3.684 1.00 . A A . 41 CYS HA 1 1
9 7868 1 1 41 CYS HB2 H 0.705 5.732 6.444 1.00 . A A . 41 CYS HB2 1 1
9 7869 1 1 41 CYS HB3 H 1.918 6.482 5.411 1.00 . A A . 41 CYS HB3 1 1
9 7870 1 1 41 CYS N N -0.235 4.162 4.324 1.00 . A A . 41 CYS N 1 1
9 7871 1 1 41 CYS O O 1.519 3.218 6.475 1.00 . A A . 41 CYS O 1 1
9 7872 1 1 41 CYS SG S -0.289 7.131 4.789 1.00 . A A . 41 CYS SG 1 1
9 7873 1 1 42 GLY C C 4.728 1.504 4.497 1.00 . A A . 42 GLY C 1 1
9 7874 1 1 42 GLY CA C 3.926 2.323 5.488 1.00 . A A . 42 GLY CA 1 1
9 7875 1 1 42 GLY H H 3.324 3.676 3.976 1.00 . A A . 42 GLY H 1 1
9 7876 1 1 42 GLY HA2 H 4.607 2.848 6.141 1.00 . A A . 42 GLY HA2 1 1
9 7877 1 1 42 GLY HA3 H 3.318 1.656 6.082 1.00 . A A . 42 GLY HA3 1 1
9 7878 1 1 42 GLY N N 3.062 3.290 4.838 1.00 . A A . 42 GLY N 1 1
9 7879 1 1 42 GLY O O 4.757 1.812 3.306 1.00 . A A . 42 GLY O 1 1
9 7880 1 1 43 CYS C C 6.740 -1.591 4.932 1.00 . A A . 43 CYS C 1 1
9 7881 1 1 43 CYS CA C 6.190 -0.409 4.138 1.00 . A A . 43 CYS CA 1 1
9 7882 1 1 43 CYS CB C 7.340 0.383 3.513 1.00 . A A . 43 CYS CB 1 1
9 7883 1 1 43 CYS H H 5.321 0.262 5.948 1.00 . A A . 43 CYS H 1 1
9 7884 1 1 43 CYS HA H 5.553 -0.784 3.351 1.00 . A A . 43 CYS HA 1 1
9 7885 1 1 43 CYS HB2 H 6.960 1.323 3.141 1.00 . A A . 43 CYS HB2 1 1
9 7886 1 1 43 CYS HB3 H 8.086 0.577 4.269 1.00 . A A . 43 CYS HB3 1 1
9 7887 1 1 43 CYS N N 5.383 0.458 4.990 1.00 . A A . 43 CYS N 1 1
9 7888 1 1 43 CYS O O 7.922 -1.621 5.279 1.00 . A A . 43 CYS O 1 1
9 7889 1 1 43 CYS SG S 8.161 -0.469 2.126 1.00 . A A . 43 CYS SG 1 1
9 7890 1 1 44 PRO C C 7.489 -4.480 5.361 1.00 . A A . 44 PRO C 1 1
9 7891 1 1 44 PRO CA C 6.292 -3.775 5.989 1.00 . A A . 44 PRO CA 1 1
9 7892 1 1 44 PRO CB C 5.054 -4.675 5.934 1.00 . A A . 44 PRO CB 1 1
9 7893 1 1 44 PRO CD C 4.460 -2.627 4.857 1.00 . A A . 44 PRO CD 1 1
9 7894 1 1 44 PRO CG C 3.915 -3.744 5.700 1.00 . A A . 44 PRO CG 1 1
9 7895 1 1 44 PRO HA H 6.517 -3.531 7.016 1.00 . A A . 44 PRO HA 1 1
9 7896 1 1 44 PRO HB2 H 5.158 -5.385 5.124 1.00 . A A . 44 PRO HB2 1 1
9 7897 1 1 44 PRO HB3 H 4.947 -5.201 6.872 1.00 . A A . 44 PRO HB3 1 1
9 7898 1 1 44 PRO HD2 H 4.343 -2.855 3.807 1.00 . A A . 44 PRO HD2 1 1
9 7899 1 1 44 PRO HD3 H 3.972 -1.696 5.100 1.00 . A A . 44 PRO HD3 1 1
9 7900 1 1 44 PRO HG2 H 3.123 -4.258 5.175 1.00 . A A . 44 PRO HG2 1 1
9 7901 1 1 44 PRO HG3 H 3.554 -3.361 6.643 1.00 . A A . 44 PRO HG3 1 1
9 7902 1 1 44 PRO N N 5.886 -2.586 5.231 1.00 . A A . 44 PRO N 1 1
9 7903 1 1 44 PRO O O 8.125 -3.953 4.450 1.00 . A A . 44 PRO O 1 1
9 7904 1 1 45 SER C C 8.518 -7.916 5.151 1.00 . A A . 45 SER C 1 1
9 7905 1 1 45 SER CA C 8.912 -6.455 5.345 1.00 . A A . 45 SER CA 1 1
9 7906 1 1 45 SER CB C 10.105 -6.355 6.299 1.00 . A A . 45 SER CB 1 1
9 7907 1 1 45 SER H H 7.246 -6.044 6.584 1.00 . A A . 45 SER H 1 1
9 7908 1 1 45 SER HA H 9.193 -6.041 4.388 1.00 . A A . 45 SER HA 1 1
9 7909 1 1 45 SER HB2 H 11.002 -6.663 5.783 1.00 . A A . 45 SER HB2 1 1
9 7910 1 1 45 SER HB3 H 10.213 -5.334 6.631 1.00 . A A . 45 SER HB3 1 1
9 7911 1 1 45 SER HG H 9.213 -6.837 7.976 1.00 . A A . 45 SER HG 1 1
9 7912 1 1 45 SER N N 7.790 -5.676 5.857 1.00 . A A . 45 SER N 1 1
9 7913 1 1 45 SER O O 9.133 -8.819 5.719 1.00 . A A . 45 SER O 1 1
9 7914 1 1 45 SER OG O 9.922 -7.187 7.432 1.00 . A A . 45 SER OG 1 1
9 7915 1 1 46 VAL C C 7.267 -9.881 2.617 1.00 . A A . 46 VAL C 1 1
9 7916 1 1 46 VAL CA C 7.010 -9.493 4.070 1.00 . A A . 46 VAL CA 1 1
9 7917 1 1 46 VAL CB C 5.503 -9.643 4.375 1.00 . A A . 46 VAL CB 1 1
9 7918 1 1 46 VAL CG1 C 5.294 -10.246 5.754 1.00 . A A . 46 VAL CG1 1 1
9 7919 1 1 46 VAL CG2 C 4.782 -8.306 4.257 1.00 . A A . 46 VAL CG2 1 1
9 7920 1 1 46 VAL H H 7.037 -7.385 3.917 1.00 . A A . 46 VAL H 1 1
9 7921 1 1 46 VAL HA H 7.554 -10.172 4.712 1.00 . A A . 46 VAL HA 1 1
9 7922 1 1 46 VAL HB H 5.079 -10.318 3.647 1.00 . A A . 46 VAL HB 1 1
9 7923 1 1 46 VAL HG11 H 4.475 -10.948 5.720 1.00 . A A . 46 VAL HG11 1 1
9 7924 1 1 46 VAL HG12 H 5.068 -9.461 6.461 1.00 . A A . 46 VAL HG12 1 1
9 7925 1 1 46 VAL HG13 H 6.194 -10.759 6.063 1.00 . A A . 46 VAL HG13 1 1
9 7926 1 1 46 VAL HG21 H 4.949 -7.727 5.153 1.00 . A A . 46 VAL HG21 1 1
9 7927 1 1 46 VAL HG22 H 3.723 -8.479 4.132 1.00 . A A . 46 VAL HG22 1 1
9 7928 1 1 46 VAL HG23 H 5.160 -7.766 3.402 1.00 . A A . 46 VAL HG23 1 1
9 7929 1 1 46 VAL N N 7.487 -8.143 4.343 1.00 . A A . 46 VAL N 1 1
9 7930 1 1 46 VAL O O 7.285 -9.027 1.730 1.00 . A A . 46 VAL O 1 1
9 7931 1 1 47 LYS C C 7.342 -13.146 0.917 1.00 . A A . 47 LYS C 1 1
9 7932 1 1 47 LYS CA C 7.727 -11.674 1.035 1.00 . A A . 47 LYS CA 1 1
9 7933 1 1 47 LYS CB C 9.203 -11.489 0.680 1.00 . A A . 47 LYS CB 1 1
9 7934 1 1 47 LYS CD C 10.762 -13.461 0.813 1.00 . A A . 47 LYS CD 1 1
9 7935 1 1 47 LYS CE C 11.349 -14.488 1.769 1.00 . A A . 47 LYS CE 1 1
9 7936 1 1 47 LYS CG C 10.146 -12.290 1.565 1.00 . A A . 47 LYS CG 1 1
9 7937 1 1 47 LYS H H 7.443 -11.806 3.130 1.00 . A A . 47 LYS H 1 1
9 7938 1 1 47 LYS HA H 7.125 -11.101 0.347 1.00 . A A . 47 LYS HA 1 1
9 7939 1 1 47 LYS HB2 H 9.357 -11.794 -0.345 1.00 . A A . 47 LYS HB2 1 1
9 7940 1 1 47 LYS HB3 H 9.456 -10.444 0.777 1.00 . A A . 47 LYS HB3 1 1
9 7941 1 1 47 LYS HD2 H 9.997 -13.935 0.216 1.00 . A A . 47 LYS HD2 1 1
9 7942 1 1 47 LYS HD3 H 11.546 -13.090 0.170 1.00 . A A . 47 LYS HD3 1 1
9 7943 1 1 47 LYS HE2 H 11.847 -13.968 2.574 1.00 . A A . 47 LYS HE2 1 1
9 7944 1 1 47 LYS HE3 H 10.545 -15.087 2.171 1.00 . A A . 47 LYS HE3 1 1
9 7945 1 1 47 LYS HG2 H 10.938 -11.642 1.909 1.00 . A A . 47 LYS HG2 1 1
9 7946 1 1 47 LYS HG3 H 9.593 -12.668 2.412 1.00 . A A . 47 LYS HG3 1 1
9 7947 1 1 47 LYS HZ1 H 12.268 -16.341 1.485 1.00 . A A . 47 LYS HZ1 1 1
9 7948 1 1 47 LYS HZ2 H 13.293 -15.021 1.225 1.00 . A A . 47 LYS HZ2 1 1
9 7949 1 1 47 LYS HZ3 H 12.125 -15.424 0.071 1.00 . A A . 47 LYS HZ3 1 1
9 7950 1 1 47 LYS N N 7.468 -11.174 2.381 1.00 . A A . 47 LYS N 1 1
9 7951 1 1 47 LYS NZ N 12.328 -15.381 1.091 1.00 . A A . 47 LYS NZ 1 1
9 7952 1 1 47 LYS O O 6.736 -13.714 1.826 1.00 . A A . 47 LYS O 1 1
9 7953 1 1 48 LYS C C 5.890 -15.382 -0.586 1.00 . A A . 48 LYS C 1 1
9 7954 1 1 48 LYS CA C 7.393 -15.166 -0.448 1.00 . A A . 48 LYS CA 1 1
9 7955 1 1 48 LYS CB C 7.943 -16.033 0.687 1.00 . A A . 48 LYS CB 1 1
9 7956 1 1 48 LYS CD C 9.282 -18.001 -0.123 1.00 . A A . 48 LYS CD 1 1
9 7957 1 1 48 LYS CE C 9.510 -19.467 0.207 1.00 . A A . 48 LYS CE 1 1
9 7958 1 1 48 LYS CG C 7.928 -17.522 0.377 1.00 . A A . 48 LYS CG 1 1
9 7959 1 1 48 LYS H H 8.180 -13.252 -0.895 1.00 . A A . 48 LYS H 1 1
9 7960 1 1 48 LYS HA H 7.872 -15.454 -1.373 1.00 . A A . 48 LYS HA 1 1
9 7961 1 1 48 LYS HB2 H 8.964 -15.739 0.887 1.00 . A A . 48 LYS HB2 1 1
9 7962 1 1 48 LYS HB3 H 7.349 -15.866 1.573 1.00 . A A . 48 LYS HB3 1 1
9 7963 1 1 48 LYS HD2 H 9.325 -17.872 -1.195 1.00 . A A . 48 LYS HD2 1 1
9 7964 1 1 48 LYS HD3 H 10.057 -17.410 0.344 1.00 . A A . 48 LYS HD3 1 1
9 7965 1 1 48 LYS HE2 H 8.686 -20.044 -0.187 1.00 . A A . 48 LYS HE2 1 1
9 7966 1 1 48 LYS HE3 H 10.429 -19.789 -0.260 1.00 . A A . 48 LYS HE3 1 1
9 7967 1 1 48 LYS HG2 H 7.676 -18.063 1.275 1.00 . A A . 48 LYS HG2 1 1
9 7968 1 1 48 LYS HG3 H 7.185 -17.714 -0.383 1.00 . A A . 48 LYS HG3 1 1
9 7969 1 1 48 LYS HZ1 H 8.660 -19.894 2.067 1.00 . A A . 48 LYS HZ1 1 1
9 7970 1 1 48 LYS HZ2 H 9.995 -18.858 2.146 1.00 . A A . 48 LYS HZ2 1 1
9 7971 1 1 48 LYS HZ3 H 10.224 -20.511 1.870 1.00 . A A . 48 LYS HZ3 1 1
9 7972 1 1 48 LYS N N 7.699 -13.758 -0.208 1.00 . A A . 48 LYS N 1 1
9 7973 1 1 48 LYS NZ N 9.604 -19.698 1.675 1.00 . A A . 48 LYS NZ 1 1
9 7974 1 1 48 LYS O O 5.183 -15.548 0.407 1.00 . A A . 48 LYS O 1 1
9 7975 1 1 49 GLY C C 3.218 -14.274 -2.084 1.00 . A A . 49 GLY C 1 1
9 7976 1 1 49 GLY CA C 3.993 -15.577 -2.072 1.00 . A A . 49 GLY CA 1 1
9 7977 1 1 49 GLY H H 6.021 -15.243 -2.579 1.00 . A A . 49 GLY H 1 1
9 7978 1 1 49 GLY HA2 H 3.870 -16.064 -3.031 1.00 . A A . 49 GLY HA2 1 1
9 7979 1 1 49 GLY HA3 H 3.590 -16.216 -1.297 1.00 . A A . 49 GLY HA3 1 1
9 7980 1 1 49 GLY N N 5.409 -15.380 -1.825 1.00 . A A . 49 GLY N 1 1
9 7981 1 1 49 GLY O O 2.442 -14.013 -3.004 1.00 . A A . 49 GLY O 1 1
9 7982 1 1 50 ILE C C 3.563 -11.056 -1.591 1.00 . A A . 50 ILE C 1 1
9 7983 1 1 50 ILE CA C 2.742 -12.172 -0.952 1.00 . A A . 50 ILE CA 1 1
9 7984 1 1 50 ILE CB C 2.454 -11.814 0.520 1.00 . A A . 50 ILE CB 1 1
9 7985 1 1 50 ILE CD1 C 1.300 -12.656 2.631 1.00 . A A . 50 ILE CD1 1 1
9 7986 1 1 50 ILE CG1 C 1.712 -12.962 1.207 1.00 . A A . 50 ILE CG1 1 1
9 7987 1 1 50 ILE CG2 C 1.650 -10.522 0.611 1.00 . A A . 50 ILE CG2 1 1
9 7988 1 1 50 ILE H H 4.056 -13.719 -0.356 1.00 . A A . 50 ILE H 1 1
9 7989 1 1 50 ILE HA H 1.799 -12.255 -1.472 1.00 . A A . 50 ILE HA 1 1
9 7990 1 1 50 ILE HB H 3.398 -11.656 1.020 1.00 . A A . 50 ILE HB 1 1
9 7991 1 1 50 ILE HD11 H 1.993 -11.950 3.062 1.00 . A A . 50 ILE HD11 1 1
9 7992 1 1 50 ILE HD12 H 1.304 -13.567 3.211 1.00 . A A . 50 ILE HD12 1 1
9 7993 1 1 50 ILE HD13 H 0.306 -12.232 2.633 1.00 . A A . 50 ILE HD13 1 1
9 7994 1 1 50 ILE HG12 H 0.816 -13.190 0.646 1.00 . A A . 50 ILE HG12 1 1
9 7995 1 1 50 ILE HG13 H 2.353 -13.835 1.227 1.00 . A A . 50 ILE HG13 1 1
9 7996 1 1 50 ILE HG21 H 1.839 -10.047 1.562 1.00 . A A . 50 ILE HG21 1 1
9 7997 1 1 50 ILE HG22 H 0.597 -10.748 0.526 1.00 . A A . 50 ILE HG22 1 1
9 7998 1 1 50 ILE HG23 H 1.941 -9.858 -0.188 1.00 . A A . 50 ILE HG23 1 1
9 7999 1 1 50 ILE N N 3.427 -13.454 -1.058 1.00 . A A . 50 ILE N 1 1
9 8000 1 1 50 ILE O O 4.758 -10.921 -1.329 1.00 . A A . 50 ILE O 1 1
9 8001 1 1 51 GLY C C 3.316 -7.826 -2.422 1.00 . A A . 51 GLY C 1 1
9 8002 1 1 51 GLY CA C 3.591 -9.158 -3.089 1.00 . A A . 51 GLY CA 1 1
9 8003 1 1 51 GLY H H 1.956 -10.409 -2.595 1.00 . A A . 51 GLY H 1 1
9 8004 1 1 51 GLY HA2 H 4.655 -9.345 -3.071 1.00 . A A . 51 GLY HA2 1 1
9 8005 1 1 51 GLY HA3 H 3.262 -9.110 -4.116 1.00 . A A . 51 GLY HA3 1 1
9 8006 1 1 51 GLY N N 2.910 -10.255 -2.427 1.00 . A A . 51 GLY N 1 1
9 8007 1 1 51 GLY O O 2.217 -7.283 -2.535 1.00 . A A . 51 GLY O 1 1
9 8008 1 1 52 ILE C C 5.210 -5.014 -1.502 1.00 . A A . 52 ILE C 1 1
9 8009 1 1 52 ILE CA C 4.170 -6.024 -1.027 1.00 . A A . 52 ILE CA 1 1
9 8010 1 1 52 ILE CB C 4.294 -6.203 0.500 1.00 . A A . 52 ILE CB 1 1
9 8011 1 1 52 ILE CD1 C 3.773 -5.017 2.691 1.00 . A A . 52 ILE CD1 1 1
9 8012 1 1 52 ILE CG1 C 4.072 -4.868 1.216 1.00 . A A . 52 ILE CG1 1 1
9 8013 1 1 52 ILE CG2 C 5.653 -6.790 0.861 1.00 . A A . 52 ILE CG2 1 1
9 8014 1 1 52 ILE H H 5.166 -7.781 -1.663 1.00 . A A . 52 ILE H 1 1
9 8015 1 1 52 ILE HA H 3.185 -5.639 -1.243 1.00 . A A . 52 ILE HA 1 1
9 8016 1 1 52 ILE HB H 3.535 -6.902 0.818 1.00 . A A . 52 ILE HB 1 1
9 8017 1 1 52 ILE HD11 H 4.676 -4.850 3.261 1.00 . A A . 52 ILE HD11 1 1
9 8018 1 1 52 ILE HD12 H 3.405 -6.014 2.885 1.00 . A A . 52 ILE HD12 1 1
9 8019 1 1 52 ILE HD13 H 3.025 -4.294 2.982 1.00 . A A . 52 ILE HD13 1 1
9 8020 1 1 52 ILE HG12 H 4.964 -4.263 1.119 1.00 . A A . 52 ILE HG12 1 1
9 8021 1 1 52 ILE HG13 H 3.238 -4.354 0.756 1.00 . A A . 52 ILE HG13 1 1
9 8022 1 1 52 ILE HG21 H 6.189 -7.043 -0.042 1.00 . A A . 52 ILE HG21 1 1
9 8023 1 1 52 ILE HG22 H 5.514 -7.679 1.457 1.00 . A A . 52 ILE HG22 1 1
9 8024 1 1 52 ILE HG23 H 6.221 -6.064 1.424 1.00 . A A . 52 ILE HG23 1 1
9 8025 1 1 52 ILE N N 4.314 -7.299 -1.720 1.00 . A A . 52 ILE N 1 1
9 8026 1 1 52 ILE O O 6.386 -5.105 -1.150 1.00 . A A . 52 ILE O 1 1
9 8027 1 1 53 ASN C C 5.496 -1.722 -2.026 1.00 . A A . 53 ASN C 1 1
9 8028 1 1 53 ASN CA C 5.657 -3.015 -2.815 1.00 . A A . 53 ASN CA 1 1
9 8029 1 1 53 ASN CB C 5.370 -2.760 -4.293 1.00 . A A . 53 ASN CB 1 1
9 8030 1 1 53 ASN CG C 6.125 -3.710 -5.203 1.00 . A A . 53 ASN CG 1 1
9 8031 1 1 53 ASN H H 3.820 -4.022 -2.544 1.00 . A A . 53 ASN H 1 1
9 8032 1 1 53 ASN HA H 6.672 -3.367 -2.709 1.00 . A A . 53 ASN HA 1 1
9 8033 1 1 53 ASN HB2 H 4.312 -2.882 -4.474 1.00 . A A . 53 ASN HB2 1 1
9 8034 1 1 53 ASN HB3 H 5.660 -1.749 -4.538 1.00 . A A . 53 ASN HB3 1 1
9 8035 1 1 53 ASN HD21 H 7.111 -2.188 -6.017 1.00 . A A . 53 ASN HD21 1 1
9 8036 1 1 53 ASN HD22 H 7.504 -3.752 -6.635 1.00 . A A . 53 ASN HD22 1 1
9 8037 1 1 53 ASN N N 4.768 -4.046 -2.299 1.00 . A A . 53 ASN N 1 1
9 8038 1 1 53 ASN ND2 N 7.001 -3.161 -6.036 1.00 . A A . 53 ASN ND2 1 1
9 8039 1 1 53 ASN O O 4.703 -1.654 -1.087 1.00 . A A . 53 ASN O 1 1
9 8040 1 1 53 ASN OD1 O 5.922 -4.924 -5.158 1.00 . A A . 53 ASN OD1 1 1
9 8041 1 1 54 CYS C C 6.591 1.722 -2.684 1.00 . A A . 54 CYS C 1 1
9 8042 1 1 54 CYS CA C 6.190 0.593 -1.739 1.00 . A A . 54 CYS CA 1 1
9 8043 1 1 54 CYS CB C 7.107 0.599 -0.513 1.00 . A A . 54 CYS CB 1 1
9 8044 1 1 54 CYS H H 6.860 -0.818 -3.171 1.00 . A A . 54 CYS H 1 1
9 8045 1 1 54 CYS HA H 5.172 0.753 -1.417 1.00 . A A . 54 CYS HA 1 1
9 8046 1 1 54 CYS HB2 H 8.125 0.418 -0.833 1.00 . A A . 54 CYS HB2 1 1
9 8047 1 1 54 CYS HB3 H 7.049 1.569 -0.036 1.00 . A A . 54 CYS HB3 1 1
9 8048 1 1 54 CYS N N 6.250 -0.700 -2.413 1.00 . A A . 54 CYS N 1 1
9 8049 1 1 54 CYS O O 7.507 1.573 -3.493 1.00 . A A . 54 CYS O 1 1
9 8050 1 1 54 CYS SG S 6.693 -0.660 0.738 1.00 . A A . 54 CYS SG 1 1
9 8051 1 1 55 CYS C C 6.273 5.281 -2.565 1.00 . A A . 55 CYS C 1 1
9 8052 1 1 55 CYS CA C 6.192 4.013 -3.408 1.00 . A A . 55 CYS CA 1 1
9 8053 1 1 55 CYS CB C 5.126 4.173 -4.495 1.00 . A A . 55 CYS CB 1 1
9 8054 1 1 55 CYS H H 5.188 2.914 -1.902 1.00 . A A . 55 CYS H 1 1
9 8055 1 1 55 CYS HA H 7.149 3.848 -3.878 1.00 . A A . 55 CYS HA 1 1
9 8056 1 1 55 CYS HB2 H 5.185 5.174 -4.899 1.00 . A A . 55 CYS HB2 1 1
9 8057 1 1 55 CYS HB3 H 5.319 3.457 -5.284 1.00 . A A . 55 CYS HB3 1 1
9 8058 1 1 55 CYS N N 5.902 2.854 -2.570 1.00 . A A . 55 CYS N 1 1
9 8059 1 1 55 CYS O O 5.938 5.273 -1.381 1.00 . A A . 55 CYS O 1 1
9 8060 1 1 55 CYS SG S 3.416 3.912 -3.916 1.00 . A A . 55 CYS SG 1 1
9 8061 1 1 56 THR C C 6.384 8.801 -3.353 1.00 . A A . 56 THR C 1 1
9 8062 1 1 56 THR CA C 6.855 7.642 -2.480 1.00 . A A . 56 THR CA 1 1
9 8063 1 1 56 THR CB C 8.307 7.864 -2.055 1.00 . A A . 56 THR CB 1 1
9 8064 1 1 56 THR CG2 C 9.290 7.746 -3.199 1.00 . A A . 56 THR CG2 1 1
9 8065 1 1 56 THR H H 6.982 6.313 -4.125 1.00 . A A . 56 THR H 1 1
9 8066 1 1 56 THR HA H 6.235 7.598 -1.598 1.00 . A A . 56 THR HA 1 1
9 8067 1 1 56 THR HB H 8.572 7.124 -1.313 1.00 . A A . 56 THR HB 1 1
9 8068 1 1 56 THR HG1 H 9.166 9.117 -0.819 1.00 . A A . 56 THR HG1 1 1
9 8069 1 1 56 THR HG21 H 10.249 7.429 -2.819 1.00 . A A . 56 THR HG21 1 1
9 8070 1 1 56 THR HG22 H 9.394 8.704 -3.685 1.00 . A A . 56 THR HG22 1 1
9 8071 1 1 56 THR HG23 H 8.928 7.018 -3.911 1.00 . A A . 56 THR HG23 1 1
9 8072 1 1 56 THR N N 6.726 6.369 -3.181 1.00 . A A . 56 THR N 1 1
9 8073 1 1 56 THR O O 7.084 9.801 -3.507 1.00 . A A . 56 THR O 1 1
9 8074 1 1 56 THR OG1 O 8.470 9.148 -1.479 1.00 . A A . 56 THR OG1 1 1
9 8075 1 1 57 THR C C 3.136 9.876 -4.499 1.00 . A A . 57 THR C 1 1
9 8076 1 1 57 THR CA C 4.625 9.699 -4.775 1.00 . A A . 57 THR CA 1 1
9 8077 1 1 57 THR CB C 4.850 9.358 -6.248 1.00 . A A . 57 THR CB 1 1
9 8078 1 1 57 THR CG2 C 6.048 10.060 -6.848 1.00 . A A . 57 THR CG2 1 1
9 8079 1 1 57 THR H H 4.677 7.841 -3.761 1.00 . A A . 57 THR H 1 1
9 8080 1 1 57 THR HA H 5.132 10.624 -4.549 1.00 . A A . 57 THR HA 1 1
9 8081 1 1 57 THR HB H 3.978 9.655 -6.812 1.00 . A A . 57 THR HB 1 1
9 8082 1 1 57 THR HG1 H 4.547 7.667 -7.188 1.00 . A A . 57 THR HG1 1 1
9 8083 1 1 57 THR HG21 H 6.103 9.842 -7.904 1.00 . A A . 57 THR HG21 1 1
9 8084 1 1 57 THR HG22 H 6.949 9.713 -6.362 1.00 . A A . 57 THR HG22 1 1
9 8085 1 1 57 THR HG23 H 5.950 11.125 -6.706 1.00 . A A . 57 THR HG23 1 1
9 8086 1 1 57 THR N N 5.191 8.661 -3.921 1.00 . A A . 57 THR N 1 1
9 8087 1 1 57 THR O O 2.442 8.922 -4.148 1.00 . A A . 57 THR O 1 1
9 8088 1 1 57 THR OG1 O 5.039 7.964 -6.419 1.00 . A A . 57 THR OG1 1 1
9 8089 1 1 58 ASP C C 0.347 10.523 -5.289 1.00 . A A . 58 ASP C 1 1
9 8090 1 1 58 ASP CA C 1.246 11.408 -4.431 1.00 . A A . 58 ASP CA 1 1
9 8091 1 1 58 ASP CB C 0.975 12.881 -4.735 1.00 . A A . 58 ASP CB 1 1
9 8092 1 1 58 ASP CG C 1.594 13.328 -6.045 1.00 . A A . 58 ASP CG 1 1
9 8093 1 1 58 ASP H H 3.250 11.823 -4.942 1.00 . A A . 58 ASP H 1 1
9 8094 1 1 58 ASP HA H 1.031 11.219 -3.390 1.00 . A A . 58 ASP HA 1 1
9 8095 1 1 58 ASP HB2 H -0.088 13.038 -4.790 1.00 . A A . 58 ASP HB2 1 1
9 8096 1 1 58 ASP HB3 H 1.384 13.487 -3.939 1.00 . A A . 58 ASP HB3 1 1
9 8097 1 1 58 ASP N N 2.650 11.102 -4.661 1.00 . A A . 58 ASP N 1 1
9 8098 1 1 58 ASP O O 0.443 10.529 -6.516 1.00 . A A . 58 ASP O 1 1
9 8099 1 1 58 ASP OD1 O 2.830 13.213 -6.187 1.00 . A A . 58 ASP OD1 1 1
9 8100 1 1 58 ASP OD2 O 0.844 13.794 -6.927 1.00 . A A . 58 ASP OD2 1 1
9 8101 1 1 59 ARG C C -0.666 7.830 -6.142 1.00 . A A . 59 ARG C 1 1
9 8102 1 1 59 ARG CA C -1.439 8.871 -5.339 1.00 . A A . 59 ARG CA 1 1
9 8103 1 1 59 ARG CB C -2.355 9.674 -6.265 1.00 . A A . 59 ARG CB 1 1
9 8104 1 1 59 ARG CD C -4.149 11.419 -6.489 1.00 . A A . 59 ARG CD 1 1
9 8105 1 1 59 ARG CG C -3.223 10.685 -5.534 1.00 . A A . 59 ARG CG 1 1
9 8106 1 1 59 ARG CZ C -6.206 12.764 -6.313 1.00 . A A . 59 ARG CZ 1 1
9 8107 1 1 59 ARG H H -0.553 9.801 -3.657 1.00 . A A . 59 ARG H 1 1
9 8108 1 1 59 ARG HA H -2.042 8.364 -4.601 1.00 . A A . 59 ARG HA 1 1
9 8109 1 1 59 ARG HB2 H -1.747 10.204 -6.982 1.00 . A A . 59 ARG HB2 1 1
9 8110 1 1 59 ARG HB3 H -3.003 8.989 -6.793 1.00 . A A . 59 ARG HB3 1 1
9 8111 1 1 59 ARG HD2 H -3.641 12.304 -6.852 1.00 . A A . 59 ARG HD2 1 1
9 8112 1 1 59 ARG HD3 H -4.379 10.766 -7.320 1.00 . A A . 59 ARG HD3 1 1
9 8113 1 1 59 ARG HE H -5.638 11.364 -5.009 1.00 . A A . 59 ARG HE 1 1
9 8114 1 1 59 ARG HG2 H -3.821 10.165 -4.798 1.00 . A A . 59 ARG HG2 1 1
9 8115 1 1 59 ARG HG3 H -2.581 11.405 -5.042 1.00 . A A . 59 ARG HG3 1 1
9 8116 1 1 59 ARG HH11 H -5.072 13.178 -7.936 1.00 . A A . 59 ARG HH11 1 1
9 8117 1 1 59 ARG HH12 H -6.524 14.110 -7.785 1.00 . A A . 59 ARG HH12 1 1
9 8118 1 1 59 ARG HH21 H -7.547 12.587 -4.811 1.00 . A A . 59 ARG HH21 1 1
9 8119 1 1 59 ARG HH22 H -7.929 13.775 -6.012 1.00 . A A . 59 ARG HH22 1 1
9 8120 1 1 59 ARG N N -0.525 9.763 -4.636 1.00 . A A . 59 ARG N 1 1
9 8121 1 1 59 ARG NE N -5.394 11.820 -5.840 1.00 . A A . 59 ARG NE 1 1
9 8122 1 1 59 ARG NH1 N -5.909 13.403 -7.436 1.00 . A A . 59 ARG NH1 1 1
9 8123 1 1 59 ARG NH2 N -7.318 13.067 -5.659 1.00 . A A . 59 ARG NH2 1 1
9 8124 1 1 59 ARG O O -1.055 7.474 -7.255 1.00 . A A . 59 ARG O 1 1
9 8125 1 1 60 CYS C C 0.638 4.965 -6.175 1.00 . A A . 60 CYS C 1 1
9 8126 1 1 60 CYS CA C 1.268 6.357 -6.228 1.00 . A A . 60 CYS CA 1 1
9 8127 1 1 60 CYS CB C 2.647 6.334 -5.574 1.00 . A A . 60 CYS CB 1 1
9 8128 1 1 60 CYS H H 0.696 7.674 -4.688 1.00 . A A . 60 CYS H 1 1
9 8129 1 1 60 CYS HA H 1.377 6.649 -7.261 1.00 . A A . 60 CYS HA 1 1
9 8130 1 1 60 CYS HB2 H 3.283 5.662 -6.125 1.00 . A A . 60 CYS HB2 1 1
9 8131 1 1 60 CYS HB3 H 3.067 7.331 -5.605 1.00 . A A . 60 CYS HB3 1 1
9 8132 1 1 60 CYS N N 0.434 7.350 -5.572 1.00 . A A . 60 CYS N 1 1
9 8133 1 1 60 CYS O O 1.160 4.020 -6.766 1.00 . A A . 60 CYS O 1 1
9 8134 1 1 60 CYS SG S 2.644 5.788 -3.835 1.00 . A A . 60 CYS SG 1 1
9 8135 1 1 61 ASN C C -2.624 3.671 -5.805 1.00 . A A . 61 ASN C 1 1
9 8136 1 1 61 ASN CA C -1.169 3.556 -5.353 1.00 . A A . 61 ASN CA 1 1
9 8137 1 1 61 ASN CB C -1.099 3.043 -3.912 1.00 . A A . 61 ASN CB 1 1
9 8138 1 1 61 ASN CG C -1.874 3.916 -2.943 1.00 . A A . 61 ASN CG 1 1
9 8139 1 1 61 ASN H H -0.861 5.623 -5.019 1.00 . A A . 61 ASN H 1 1
9 8140 1 1 61 ASN HA H -0.663 2.854 -5.999 1.00 . A A . 61 ASN HA 1 1
9 8141 1 1 61 ASN HB2 H -1.512 2.044 -3.873 1.00 . A A . 61 ASN HB2 1 1
9 8142 1 1 61 ASN HB3 H -0.064 3.017 -3.597 1.00 . A A . 61 ASN HB3 1 1
9 8143 1 1 61 ASN HD21 H -1.262 2.793 -1.419 1.00 . A A . 61 ASN HD21 1 1
9 8144 1 1 61 ASN HD22 H -2.304 4.120 -1.010 1.00 . A A . 61 ASN HD22 1 1
9 8145 1 1 61 ASN N N -0.485 4.839 -5.470 1.00 . A A . 61 ASN N 1 1
9 8146 1 1 61 ASN ND2 N -1.805 3.577 -1.661 1.00 . A A . 61 ASN ND2 1 1
9 8147 1 1 61 ASN O O -3.548 3.411 -5.034 1.00 . A A . 61 ASN O 1 1
9 8148 1 1 61 ASN OD1 O -2.521 4.884 -3.340 1.00 . A A . 61 ASN OD1 1 1
9 8149 1 1 62 ASN C C -4.439 3.128 -8.653 1.00 . A A . 62 ASN C 1 1
9 8150 1 1 62 ASN CA C -4.158 4.210 -7.617 1.00 . A A . 62 ASN CA 1 1
9 8151 1 1 62 ASN CB C -4.319 5.594 -8.250 1.00 . A A . 62 ASN CB 1 1
9 8152 1 1 62 ASN CG C -5.748 5.872 -8.673 1.00 . A A . 62 ASN CG 1 1
9 8153 1 1 62 ASN H H -2.041 4.254 -7.626 1.00 . A A . 62 ASN H 1 1
9 8154 1 1 62 ASN HA H -4.866 4.111 -6.807 1.00 . A A . 62 ASN HA 1 1
9 8155 1 1 62 ASN HB2 H -4.023 6.349 -7.532 1.00 . A A . 62 ASN HB2 1 1
9 8156 1 1 62 ASN HB3 H -3.684 5.660 -9.123 1.00 . A A . 62 ASN HB3 1 1
9 8157 1 1 62 ASN HD21 H -6.390 5.504 -6.825 1.00 . A A . 62 ASN HD21 1 1
9 8158 1 1 62 ASN HD22 H -7.614 5.934 -7.980 1.00 . A A . 62 ASN HD22 1 1
9 8159 1 1 62 ASN N N -2.818 4.062 -7.060 1.00 . A A . 62 ASN N 1 1
9 8160 1 1 62 ASN ND2 N -6.678 5.759 -7.731 1.00 . A A . 62 ASN ND2 1 1
9 8161 1 1 62 ASN O O -5.606 2.693 -8.750 1.00 . A A . 62 ASN O 1 1
9 8162 1 1 62 ASN OXT O -3.492 2.725 -9.359 1.00 . A A . 62 ASN OXT 1 1
9 8163 1 1 62 ASN OD1 O -6.014 6.186 -9.833 1.00 . A A . 62 ASN OD1 1 1
10 8164 1 1 1 LEU C C -0.256 11.733 1.217 1.00 . A A . 1 LEU C 1 1
10 8165 1 1 1 LEU CA C 1.130 12.341 1.037 1.00 . A A . 1 LEU CA 1 1
10 8166 1 1 1 LEU CB C 2.157 11.240 0.762 1.00 . A A . 1 LEU CB 1 1
10 8167 1 1 1 LEU CD1 C 2.519 11.503 -1.705 1.00 . A A . 1 LEU CD1 1 1
10 8168 1 1 1 LEU CD2 C 2.820 9.265 -0.630 1.00 . A A . 1 LEU CD2 1 1
10 8169 1 1 1 LEU CG C 2.035 10.568 -0.606 1.00 . A A . 1 LEU CG 1 1
10 8170 1 1 1 LEU H1 H 2.575 13.255 2.182 1.00 . A A . 1 LEU H1 1 1
10 8171 1 1 1 LEU H2 H 1.319 12.504 3.078 1.00 . A A . 1 LEU H2 1 1
10 8172 1 1 1 LEU H3 H 1.027 13.988 2.266 1.00 . A A . 1 LEU H3 1 1
10 8173 1 1 1 LEU HA H 1.109 13.025 0.201 1.00 . A A . 1 LEU HA 1 1
10 8174 1 1 1 LEU HB2 H 3.144 11.672 0.842 1.00 . A A . 1 LEU HB2 1 1
10 8175 1 1 1 LEU HB3 H 2.051 10.481 1.521 1.00 . A A . 1 LEU HB3 1 1
10 8176 1 1 1 LEU HD11 H 3.547 11.274 -1.946 1.00 . A A . 1 LEU HD11 1 1
10 8177 1 1 1 LEU HD12 H 2.448 12.525 -1.364 1.00 . A A . 1 LEU HD12 1 1
10 8178 1 1 1 LEU HD13 H 1.906 11.372 -2.584 1.00 . A A . 1 LEU HD13 1 1
10 8179 1 1 1 LEU HD21 H 2.353 8.576 -1.319 1.00 . A A . 1 LEU HD21 1 1
10 8180 1 1 1 LEU HD22 H 2.829 8.832 0.359 1.00 . A A . 1 LEU HD22 1 1
10 8181 1 1 1 LEU HD23 H 3.833 9.460 -0.947 1.00 . A A . 1 LEU HD23 1 1
10 8182 1 1 1 LEU HG H 0.998 10.339 -0.798 1.00 . A A . 1 LEU HG 1 1
10 8183 1 1 1 LEU N N 1.551 13.089 2.250 1.00 . A A . 1 LEU N 1 1
10 8184 1 1 1 LEU O O -0.543 11.109 2.239 1.00 . A A . 1 LEU O 1 1
10 8185 1 1 2 GLU C C -2.582 10.104 -0.544 1.00 . A A . 2 GLU C 1 1
10 8186 1 1 2 GLU CA C -2.472 11.390 0.269 1.00 . A A . 2 GLU CA 1 1
10 8187 1 1 2 GLU CB C -3.467 12.428 -0.255 1.00 . A A . 2 GLU CB 1 1
10 8188 1 1 2 GLU CD C -4.924 14.417 0.296 1.00 . A A . 2 GLU CD 1 1
10 8189 1 1 2 GLU CG C -4.120 13.253 0.842 1.00 . A A . 2 GLU CG 1 1
10 8190 1 1 2 GLU H H -0.828 12.427 -0.569 1.00 . A A . 2 GLU H 1 1
10 8191 1 1 2 GLU HA H -2.703 11.170 1.302 1.00 . A A . 2 GLU HA 1 1
10 8192 1 1 2 GLU HB2 H -2.949 13.100 -0.922 1.00 . A A . 2 GLU HB2 1 1
10 8193 1 1 2 GLU HB3 H -4.246 11.919 -0.804 1.00 . A A . 2 GLU HB3 1 1
10 8194 1 1 2 GLU HG2 H -4.782 12.614 1.412 1.00 . A A . 2 GLU HG2 1 1
10 8195 1 1 2 GLU HG3 H -3.345 13.643 1.491 1.00 . A A . 2 GLU HG3 1 1
10 8196 1 1 2 GLU N N -1.115 11.920 0.219 1.00 . A A . 2 GLU N 1 1
10 8197 1 1 2 GLU O O -2.338 10.097 -1.750 1.00 . A A . 2 GLU O 1 1
10 8198 1 1 2 GLU OE1 O -6.022 14.174 -0.248 1.00 . A A . 2 GLU OE1 1 1
10 8199 1 1 2 GLU OE2 O -4.456 15.569 0.411 1.00 . A A . 2 GLU OE2 1 1
10 8200 1 1 3 CYS C C -4.418 7.066 -0.167 1.00 . A A . 3 CYS C 1 1
10 8201 1 1 3 CYS CA C -3.094 7.725 -0.536 1.00 . A A . 3 CYS CA 1 1
10 8202 1 1 3 CYS CB C -1.933 6.805 -0.158 1.00 . A A . 3 CYS CB 1 1
10 8203 1 1 3 CYS H H -3.132 9.084 1.086 1.00 . A A . 3 CYS H 1 1
10 8204 1 1 3 CYS HA H -3.074 7.894 -1.602 1.00 . A A . 3 CYS HA 1 1
10 8205 1 1 3 CYS HB2 H -1.657 6.989 0.871 1.00 . A A . 3 CYS HB2 1 1
10 8206 1 1 3 CYS HB3 H -2.251 5.775 -0.263 1.00 . A A . 3 CYS HB3 1 1
10 8207 1 1 3 CYS N N -2.951 9.016 0.125 1.00 . A A . 3 CYS N 1 1
10 8208 1 1 3 CYS O O -5.197 7.607 0.617 1.00 . A A . 3 CYS O 1 1
10 8209 1 1 3 CYS SG S -0.441 7.032 -1.178 1.00 . A A . 3 CYS SG 1 1
10 8210 1 1 4 HIS C C -5.792 4.384 0.834 1.00 . A A . 4 HIS C 1 1
10 8211 1 1 4 HIS CA C -5.891 5.156 -0.478 1.00 . A A . 4 HIS CA 1 1
10 8212 1 1 4 HIS CB C -6.172 4.197 -1.632 1.00 . A A . 4 HIS CB 1 1
10 8213 1 1 4 HIS CD2 C -5.937 5.144 -4.034 1.00 . A A . 4 HIS CD2 1 1
10 8214 1 1 4 HIS CE1 C -7.965 5.946 -4.264 1.00 . A A . 4 HIS CE1 1 1
10 8215 1 1 4 HIS CG C -6.609 4.884 -2.887 1.00 . A A . 4 HIS CG 1 1
10 8216 1 1 4 HIS H H -4.010 5.512 -1.357 1.00 . A A . 4 HIS H 1 1
10 8217 1 1 4 HIS HA H -6.699 5.867 -0.406 1.00 . A A . 4 HIS HA 1 1
10 8218 1 1 4 HIS HB2 H -5.271 3.640 -1.855 1.00 . A A . 4 HIS HB2 1 1
10 8219 1 1 4 HIS HB3 H -6.951 3.512 -1.336 1.00 . A A . 4 HIS HB3 1 1
10 8220 1 1 4 HIS HD1 H -8.602 5.372 -2.405 1.00 . A A . 4 HIS HD1 1 1
10 8221 1 1 4 HIS HD2 H -4.911 4.879 -4.250 1.00 . A A . 4 HIS HD2 1 1
10 8222 1 1 4 HIS HE1 H -8.839 6.427 -4.676 1.00 . A A . 4 HIS HE1 1 1
10 8223 1 1 4 HIS HE2 H -6.619 6.045 -5.804 1.00 . A A . 4 HIS HE2 1 1
10 8224 1 1 4 HIS N N -4.667 5.893 -0.740 1.00 . A A . 4 HIS N 1 1
10 8225 1 1 4 HIS ND1 N -7.876 5.400 -3.063 1.00 . A A . 4 HIS ND1 1 1
10 8226 1 1 4 HIS NE2 N -6.802 5.803 -4.872 1.00 . A A . 4 HIS NE2 1 1
10 8227 1 1 4 HIS O O -4.696 4.096 1.314 1.00 . A A . 4 HIS O 1 1
10 8228 1 1 5 ASN C C -7.898 2.096 2.553 1.00 . A A . 5 ASN C 1 1
10 8229 1 1 5 ASN CA C -6.984 3.311 2.664 1.00 . A A . 5 ASN CA 1 1
10 8230 1 1 5 ASN CB C -7.460 4.219 3.800 1.00 . A A . 5 ASN CB 1 1
10 8231 1 1 5 ASN CG C -8.706 4.985 3.445 1.00 . A A . 5 ASN CG 1 1
10 8232 1 1 5 ASN H H -7.785 4.308 0.977 1.00 . A A . 5 ASN H 1 1
10 8233 1 1 5 ASN HA H -5.985 2.973 2.882 1.00 . A A . 5 ASN HA 1 1
10 8234 1 1 5 ASN HB2 H -7.676 3.620 4.671 1.00 . A A . 5 ASN HB2 1 1
10 8235 1 1 5 ASN HB3 H -6.682 4.931 4.037 1.00 . A A . 5 ASN HB3 1 1
10 8236 1 1 5 ASN HD21 H -8.681 5.846 5.235 1.00 . A A . 5 ASN HD21 1 1
10 8237 1 1 5 ASN HD22 H -9.974 6.308 4.185 1.00 . A A . 5 ASN HD22 1 1
10 8238 1 1 5 ASN N N -6.943 4.050 1.408 1.00 . A A . 5 ASN N 1 1
10 8239 1 1 5 ASN ND2 N -9.169 5.795 4.381 1.00 . A A . 5 ASN ND2 1 1
10 8240 1 1 5 ASN O O -7.556 1.004 3.007 1.00 . A A . 5 ASN O 1 1
10 8241 1 1 5 ASN OD1 O -9.246 4.854 2.346 1.00 . A A . 5 ASN OD1 1 1
10 8242 1 1 6 GLN C C -9.456 0.105 0.901 1.00 . A A . 6 GLN C 1 1
10 8243 1 1 6 GLN CA C -10.029 1.218 1.774 1.00 . A A . 6 GLN CA 1 1
10 8244 1 1 6 GLN CB C -11.317 1.758 1.150 1.00 . A A . 6 GLN CB 1 1
10 8245 1 1 6 GLN CD C -13.245 0.186 0.703 1.00 . A A . 6 GLN CD 1 1
10 8246 1 1 6 GLN CG C -12.577 1.110 1.703 1.00 . A A . 6 GLN CG 1 1
10 8247 1 1 6 GLN H H -9.274 3.189 1.608 1.00 . A A . 6 GLN H 1 1
10 8248 1 1 6 GLN HA H -10.253 0.815 2.750 1.00 . A A . 6 GLN HA 1 1
10 8249 1 1 6 GLN HB2 H -11.375 2.822 1.335 1.00 . A A . 6 GLN HB2 1 1
10 8250 1 1 6 GLN HB3 H -11.288 1.586 0.082 1.00 . A A . 6 GLN HB3 1 1
10 8251 1 1 6 GLN HE21 H -14.983 1.113 0.971 1.00 . A A . 6 GLN HE21 1 1
10 8252 1 1 6 GLN HE22 H -14.996 -0.194 -0.159 1.00 . A A . 6 GLN HE22 1 1
10 8253 1 1 6 GLN HG2 H -12.317 0.537 2.580 1.00 . A A . 6 GLN HG2 1 1
10 8254 1 1 6 GLN HG3 H -13.276 1.887 1.976 1.00 . A A . 6 GLN HG3 1 1
10 8255 1 1 6 GLN N N -9.061 2.295 1.947 1.00 . A A . 6 GLN N 1 1
10 8256 1 1 6 GLN NE2 N -14.539 0.389 0.483 1.00 . A A . 6 GLN NE2 1 1
10 8257 1 1 6 GLN O O -8.498 0.318 0.157 1.00 . A A . 6 GLN O 1 1
10 8258 1 1 6 GLN OE1 O -12.606 -0.699 0.134 1.00 . A A . 6 GLN OE1 1 1
10 8259 1 1 7 GLN C C -10.728 -3.227 0.013 1.00 . A A . 7 GLN C 1 1
10 8260 1 1 7 GLN CA C -9.594 -2.228 0.220 1.00 . A A . 7 GLN CA 1 1
10 8261 1 1 7 GLN CB C -8.419 -2.912 0.919 1.00 . A A . 7 GLN CB 1 1
10 8262 1 1 7 GLN CD C -7.748 -2.527 3.325 1.00 . A A . 7 GLN CD 1 1
10 8263 1 1 7 GLN CG C -8.689 -3.245 2.377 1.00 . A A . 7 GLN CG 1 1
10 8264 1 1 7 GLN H H -10.805 -1.188 1.611 1.00 . A A . 7 GLN H 1 1
10 8265 1 1 7 GLN HA H -9.268 -1.866 -0.743 1.00 . A A . 7 GLN HA 1 1
10 8266 1 1 7 GLN HB2 H -8.194 -3.835 0.397 1.00 . A A . 7 GLN HB2 1 1
10 8267 1 1 7 GLN HB3 H -7.557 -2.260 0.872 1.00 . A A . 7 GLN HB3 1 1
10 8268 1 1 7 GLN HE21 H -8.003 -3.948 4.692 1.00 . A A . 7 GLN HE21 1 1
10 8269 1 1 7 GLN HE22 H -6.938 -2.662 5.136 1.00 . A A . 7 GLN HE22 1 1
10 8270 1 1 7 GLN HG2 H -9.702 -2.957 2.617 1.00 . A A . 7 GLN HG2 1 1
10 8271 1 1 7 GLN HG3 H -8.575 -4.310 2.518 1.00 . A A . 7 GLN HG3 1 1
10 8272 1 1 7 GLN N N -10.047 -1.082 0.999 1.00 . A A . 7 GLN N 1 1
10 8273 1 1 7 GLN NE2 N -7.542 -3.104 4.503 1.00 . A A . 7 GLN NE2 1 1
10 8274 1 1 7 GLN O O -11.833 -3.042 0.523 1.00 . A A . 7 GLN O 1 1
10 8275 1 1 7 GLN OE1 O -7.210 -1.468 3.001 1.00 . A A . 7 GLN OE1 1 1
10 8276 1 1 8 SER C C -12.710 -4.713 -1.609 1.00 . A A . 8 SER C 1 1
10 8277 1 1 8 SER CA C -11.442 -5.318 -1.013 1.00 . A A . 8 SER CA 1 1
10 8278 1 1 8 SER CB C -11.781 -6.081 0.268 1.00 . A A . 8 SER CB 1 1
10 8279 1 1 8 SER H H -9.547 -4.379 -1.117 1.00 . A A . 8 SER H 1 1
10 8280 1 1 8 SER HA H -11.017 -6.007 -1.729 1.00 . A A . 8 SER HA 1 1
10 8281 1 1 8 SER HB2 H -12.207 -7.040 0.012 1.00 . A A . 8 SER HB2 1 1
10 8282 1 1 8 SER HB3 H -10.880 -6.230 0.845 1.00 . A A . 8 SER HB3 1 1
10 8283 1 1 8 SER HG H -13.601 -5.510 0.717 1.00 . A A . 8 SER HG 1 1
10 8284 1 1 8 SER N N -10.446 -4.287 -0.739 1.00 . A A . 8 SER N 1 1
10 8285 1 1 8 SER O O -13.808 -5.238 -1.420 1.00 . A A . 8 SER O 1 1
10 8286 1 1 8 SER OG O -12.715 -5.364 1.057 1.00 . A A . 8 SER OG 1 1
10 8287 1 1 9 SER C C -13.214 -1.877 -3.944 1.00 . A A . 9 SER C 1 1
10 8288 1 1 9 SER CA C -13.686 -2.931 -2.947 1.00 . A A . 9 SER CA 1 1
10 8289 1 1 9 SER CB C -14.566 -2.281 -1.879 1.00 . A A . 9 SER CB 1 1
10 8290 1 1 9 SER H H -11.653 -3.234 -2.442 1.00 . A A . 9 SER H 1 1
10 8291 1 1 9 SER HA H -14.265 -3.673 -3.476 1.00 . A A . 9 SER HA 1 1
10 8292 1 1 9 SER HB2 H -14.812 -3.013 -1.124 1.00 . A A . 9 SER HB2 1 1
10 8293 1 1 9 SER HB3 H -14.031 -1.460 -1.425 1.00 . A A . 9 SER HB3 1 1
10 8294 1 1 9 SER HG H -15.594 -0.960 -2.898 1.00 . A A . 9 SER HG 1 1
10 8295 1 1 9 SER N N -12.552 -3.605 -2.327 1.00 . A A . 9 SER N 1 1
10 8296 1 1 9 SER O O -12.247 -1.158 -3.692 1.00 . A A . 9 SER O 1 1
10 8297 1 1 9 SER OG O -15.770 -1.785 -2.441 1.00 . A A . 9 SER OG 1 1
10 8298 1 1 10 GLN C C -13.906 0.593 -5.672 1.00 . A A . 10 GLN C 1 1
10 8299 1 1 10 GLN CA C -13.560 -0.826 -6.111 1.00 . A A . 10 GLN CA 1 1
10 8300 1 1 10 GLN CB C -14.298 -1.168 -7.406 1.00 . A A . 10 GLN CB 1 1
10 8301 1 1 10 GLN CD C -13.958 -2.236 -9.670 1.00 . A A . 10 GLN CD 1 1
10 8302 1 1 10 GLN CG C -13.662 -2.307 -8.185 1.00 . A A . 10 GLN CG 1 1
10 8303 1 1 10 GLN H H -14.665 -2.390 -5.220 1.00 . A A . 10 GLN H 1 1
10 8304 1 1 10 GLN HA H -12.497 -0.890 -6.285 1.00 . A A . 10 GLN HA 1 1
10 8305 1 1 10 GLN HB2 H -15.315 -1.448 -7.164 1.00 . A A . 10 GLN HB2 1 1
10 8306 1 1 10 GLN HB3 H -14.313 -0.292 -8.038 1.00 . A A . 10 GLN HB3 1 1
10 8307 1 1 10 GLN HE21 H -15.661 -3.233 -9.400 1.00 . A A . 10 GLN HE21 1 1
10 8308 1 1 10 GLN HE22 H -15.304 -2.772 -11.035 1.00 . A A . 10 GLN HE22 1 1
10 8309 1 1 10 GLN HG2 H -12.592 -2.270 -8.044 1.00 . A A . 10 GLN HG2 1 1
10 8310 1 1 10 GLN HG3 H -14.042 -3.244 -7.801 1.00 . A A . 10 GLN HG3 1 1
10 8311 1 1 10 GLN N N -13.905 -1.790 -5.076 1.00 . A A . 10 GLN N 1 1
10 8312 1 1 10 GLN NE2 N -15.088 -2.804 -10.076 1.00 . A A . 10 GLN NE2 1 1
10 8313 1 1 10 GLN O O -14.768 0.796 -4.817 1.00 . A A . 10 GLN O 1 1
10 8314 1 1 10 GLN OE1 O -13.181 -1.676 -10.444 1.00 . A A . 10 GLN OE1 1 1
10 8315 1 1 11 THR C C -13.279 3.224 -4.438 1.00 . A A . 11 THR C 1 1
10 8316 1 1 11 THR CA C -13.464 2.974 -5.935 1.00 . A A . 11 THR CA 1 1
10 8317 1 1 11 THR CB C -14.871 3.387 -6.369 1.00 . A A . 11 THR CB 1 1
10 8318 1 1 11 THR CG2 C -15.205 4.827 -6.038 1.00 . A A . 11 THR CG2 1 1
10 8319 1 1 11 THR H H -12.555 1.347 -6.938 1.00 . A A . 11 THR H 1 1
10 8320 1 1 11 THR HA H -12.742 3.567 -6.477 1.00 . A A . 11 THR HA 1 1
10 8321 1 1 11 THR HB H -15.589 2.757 -5.865 1.00 . A A . 11 THR HB 1 1
10 8322 1 1 11 THR HG1 H -14.384 3.750 -8.230 1.00 . A A . 11 THR HG1 1 1
10 8323 1 1 11 THR HG21 H -14.448 5.230 -5.382 1.00 . A A . 11 THR HG21 1 1
10 8324 1 1 11 THR HG22 H -16.166 4.871 -5.548 1.00 . A A . 11 THR HG22 1 1
10 8325 1 1 11 THR HG23 H -15.238 5.406 -6.949 1.00 . A A . 11 THR HG23 1 1
10 8326 1 1 11 THR N N -13.228 1.573 -6.263 1.00 . A A . 11 THR N 1 1
10 8327 1 1 11 THR O O -14.208 3.649 -3.751 1.00 . A A . 11 THR O 1 1
10 8328 1 1 11 THR OG1 O -15.035 3.219 -7.765 1.00 . A A . 11 THR OG1 1 1
10 8329 1 1 12 PRO C C -11.673 4.634 -2.120 1.00 . A A . 12 PRO C 1 1
10 8330 1 1 12 PRO CA C -11.768 3.158 -2.492 1.00 . A A . 12 PRO CA 1 1
10 8331 1 1 12 PRO CB C -10.410 2.476 -2.321 1.00 . A A . 12 PRO CB 1 1
10 8332 1 1 12 PRO CD C -10.905 2.451 -4.661 1.00 . A A . 12 PRO CD 1 1
10 8333 1 1 12 PRO CG C -9.779 2.550 -3.668 1.00 . A A . 12 PRO CG 1 1
10 8334 1 1 12 PRO HA H -12.499 2.676 -1.861 1.00 . A A . 12 PRO HA 1 1
10 8335 1 1 12 PRO HB2 H -9.828 3.006 -1.581 1.00 . A A . 12 PRO HB2 1 1
10 8336 1 1 12 PRO HB3 H -10.554 1.452 -2.010 1.00 . A A . 12 PRO HB3 1 1
10 8337 1 1 12 PRO HD2 H -10.701 3.069 -5.524 1.00 . A A . 12 PRO HD2 1 1
10 8338 1 1 12 PRO HD3 H -11.057 1.422 -4.957 1.00 . A A . 12 PRO HD3 1 1
10 8339 1 1 12 PRO HG2 H -9.263 3.494 -3.780 1.00 . A A . 12 PRO HG2 1 1
10 8340 1 1 12 PRO HG3 H -9.091 1.726 -3.797 1.00 . A A . 12 PRO HG3 1 1
10 8341 1 1 12 PRO N N -12.070 2.961 -3.912 1.00 . A A . 12 PRO N 1 1
10 8342 1 1 12 PRO O O -11.842 5.511 -2.968 1.00 . A A . 12 PRO O 1 1
10 8343 1 1 13 THR C C -9.822 6.686 -0.246 1.00 . A A . 13 THR C 1 1
10 8344 1 1 13 THR CA C -11.286 6.273 -0.362 1.00 . A A . 13 THR CA 1 1
10 8345 1 1 13 THR CB C -11.978 6.418 0.995 1.00 . A A . 13 THR CB 1 1
10 8346 1 1 13 THR CG2 C -13.419 6.864 0.886 1.00 . A A . 13 THR CG2 1 1
10 8347 1 1 13 THR H H -11.279 4.162 -0.218 1.00 . A A . 13 THR H 1 1
10 8348 1 1 13 THR HA H -11.774 6.920 -1.075 1.00 . A A . 13 THR HA 1 1
10 8349 1 1 13 THR HB H -11.447 7.154 1.581 1.00 . A A . 13 THR HB 1 1
10 8350 1 1 13 THR HG1 H -11.798 5.356 2.631 1.00 . A A . 13 THR HG1 1 1
10 8351 1 1 13 THR HG21 H -13.929 6.259 0.150 1.00 . A A . 13 THR HG21 1 1
10 8352 1 1 13 THR HG22 H -13.454 7.901 0.587 1.00 . A A . 13 THR HG22 1 1
10 8353 1 1 13 THR HG23 H -13.904 6.750 1.844 1.00 . A A . 13 THR HG23 1 1
10 8354 1 1 13 THR N N -11.403 4.903 -0.847 1.00 . A A . 13 THR N 1 1
10 8355 1 1 13 THR O O -8.923 5.927 -0.610 1.00 . A A . 13 THR O 1 1
10 8356 1 1 13 THR OG1 O -11.960 5.188 1.699 1.00 . A A . 13 THR OG1 1 1
10 8357 1 1 14 THR C C -8.037 8.986 1.823 1.00 . A A . 14 THR C 1 1
10 8358 1 1 14 THR CA C -8.234 8.403 0.427 1.00 . A A . 14 THR CA 1 1
10 8359 1 1 14 THR CB C -7.938 9.471 -0.627 1.00 . A A . 14 THR CB 1 1
10 8360 1 1 14 THR CG2 C -8.055 8.959 -2.047 1.00 . A A . 14 THR CG2 1 1
10 8361 1 1 14 THR H H -10.348 8.450 0.535 1.00 . A A . 14 THR H 1 1
10 8362 1 1 14 THR HA H -7.550 7.580 0.293 1.00 . A A . 14 THR HA 1 1
10 8363 1 1 14 THR HB H -6.928 9.831 -0.488 1.00 . A A . 14 THR HB 1 1
10 8364 1 1 14 THR HG1 H -8.492 11.166 0.183 1.00 . A A . 14 THR HG1 1 1
10 8365 1 1 14 THR HG21 H -8.716 9.603 -2.609 1.00 . A A . 14 THR HG21 1 1
10 8366 1 1 14 THR HG22 H -8.453 7.956 -2.037 1.00 . A A . 14 THR HG22 1 1
10 8367 1 1 14 THR HG23 H -7.079 8.955 -2.509 1.00 . A A . 14 THR HG23 1 1
10 8368 1 1 14 THR N N -9.590 7.891 0.263 1.00 . A A . 14 THR N 1 1
10 8369 1 1 14 THR O O -8.999 9.376 2.485 1.00 . A A . 14 THR O 1 1
10 8370 1 1 14 THR OG1 O -8.822 10.570 -0.492 1.00 . A A . 14 THR OG1 1 1
10 8371 1 1 15 THR C C -4.999 10.007 3.649 1.00 . A A . 15 THR C 1 1
10 8372 1 1 15 THR CA C -6.461 9.576 3.582 1.00 . A A . 15 THR CA 1 1
10 8373 1 1 15 THR CB C -6.748 8.534 4.663 1.00 . A A . 15 THR CB 1 1
10 8374 1 1 15 THR CG2 C -5.906 7.284 4.531 1.00 . A A . 15 THR CG2 1 1
10 8375 1 1 15 THR H H -6.061 8.714 1.690 1.00 . A A . 15 THR H 1 1
10 8376 1 1 15 THR HA H -7.086 10.440 3.750 1.00 . A A . 15 THR HA 1 1
10 8377 1 1 15 THR HB H -7.787 8.242 4.601 1.00 . A A . 15 THR HB 1 1
10 8378 1 1 15 THR HG1 H -6.941 8.521 6.613 1.00 . A A . 15 THR HG1 1 1
10 8379 1 1 15 THR HG21 H -6.192 6.574 5.293 1.00 . A A . 15 THR HG21 1 1
10 8380 1 1 15 THR HG22 H -4.863 7.539 4.650 1.00 . A A . 15 THR HG22 1 1
10 8381 1 1 15 THR HG23 H -6.060 6.847 3.555 1.00 . A A . 15 THR HG23 1 1
10 8382 1 1 15 THR N N -6.785 9.040 2.264 1.00 . A A . 15 THR N 1 1
10 8383 1 1 15 THR O O -4.096 9.217 3.371 1.00 . A A . 15 THR O 1 1
10 8384 1 1 15 THR OG1 O -6.516 9.073 5.953 1.00 . A A . 15 THR OG1 1 1
10 8385 1 1 16 GLY C C -2.732 11.374 5.388 1.00 . A A . 16 GLY C 1 1
10 8386 1 1 16 GLY CA C -3.430 11.780 4.105 1.00 . A A . 16 GLY CA 1 1
10 8387 1 1 16 GLY H H -5.524 11.846 4.214 1.00 . A A . 16 GLY H 1 1
10 8388 1 1 16 GLY HA2 H -2.872 11.411 3.268 1.00 . A A . 16 GLY HA2 1 1
10 8389 1 1 16 GLY HA3 H -3.466 12.858 4.053 1.00 . A A . 16 GLY HA3 1 1
10 8390 1 1 16 GLY N N -4.774 11.265 4.014 1.00 . A A . 16 GLY N 1 1
10 8391 1 1 16 GLY O O -3.328 11.408 6.465 1.00 . A A . 16 GLY O 1 1
10 8392 1 1 17 CYS C C 0.003 11.770 7.083 1.00 . A A . 17 CYS C 1 1
10 8393 1 1 17 CYS CA C -0.685 10.574 6.432 1.00 . A A . 17 CYS CA 1 1
10 8394 1 1 17 CYS CB C 0.360 9.532 6.026 1.00 . A A . 17 CYS CB 1 1
10 8395 1 1 17 CYS H H -1.046 10.984 4.386 1.00 . A A . 17 CYS H 1 1
10 8396 1 1 17 CYS HA H -1.362 10.131 7.147 1.00 . A A . 17 CYS HA 1 1
10 8397 1 1 17 CYS HB2 H 1.074 9.992 5.357 1.00 . A A . 17 CYS HB2 1 1
10 8398 1 1 17 CYS HB3 H 0.872 9.183 6.913 1.00 . A A . 17 CYS HB3 1 1
10 8399 1 1 17 CYS N N -1.466 10.989 5.273 1.00 . A A . 17 CYS N 1 1
10 8400 1 1 17 CYS O O -0.224 12.917 6.694 1.00 . A A . 17 CYS O 1 1
10 8401 1 1 17 CYS SG S -0.332 8.077 5.177 1.00 . A A . 17 CYS SG 1 1
10 8402 1 1 18 SER C C 2.587 11.955 9.746 1.00 . A A . 18 SER C 1 1
10 8403 1 1 18 SER CA C 1.567 12.549 8.778 1.00 . A A . 18 SER CA 1 1
10 8404 1 1 18 SER CB C 0.589 13.447 9.539 1.00 . A A . 18 SER CB 1 1
10 8405 1 1 18 SER H H 0.985 10.563 8.338 1.00 . A A . 18 SER H 1 1
10 8406 1 1 18 SER HA H 2.089 13.142 8.043 1.00 . A A . 18 SER HA 1 1
10 8407 1 1 18 SER HB2 H -0.387 13.379 9.084 1.00 . A A . 18 SER HB2 1 1
10 8408 1 1 18 SER HB3 H 0.531 13.121 10.567 1.00 . A A . 18 SER HB3 1 1
10 8409 1 1 18 SER HG H 0.254 15.374 9.638 1.00 . A A . 18 SER HG 1 1
10 8410 1 1 18 SER N N 0.846 11.496 8.074 1.00 . A A . 18 SER N 1 1
10 8411 1 1 18 SER O O 2.223 11.375 10.768 1.00 . A A . 18 SER O 1 1
10 8412 1 1 18 SER OG O 1.012 14.799 9.512 1.00 . A A . 18 SER OG 1 1
10 8413 1 1 19 GLY C C 6.077 11.009 9.471 1.00 . A A . 19 GLY C 1 1
10 8414 1 1 19 GLY CA C 4.917 11.576 10.265 1.00 . A A . 19 GLY CA 1 1
10 8415 1 1 19 GLY H H 4.097 12.574 8.587 1.00 . A A . 19 GLY H 1 1
10 8416 1 1 19 GLY HA2 H 5.283 12.370 10.899 1.00 . A A . 19 GLY HA2 1 1
10 8417 1 1 19 GLY HA3 H 4.504 10.795 10.886 1.00 . A A . 19 GLY HA3 1 1
10 8418 1 1 19 GLY N N 3.866 12.103 9.415 1.00 . A A . 19 GLY N 1 1
10 8419 1 1 19 GLY O O 6.372 9.817 9.557 1.00 . A A . 19 GLY O 1 1
10 8420 1 1 20 GLY C C 7.567 10.190 7.079 1.00 . A A . 20 GLY C 1 1
10 8421 1 1 20 GLY CA C 7.869 11.431 7.899 1.00 . A A . 20 GLY CA 1 1
10 8422 1 1 20 GLY H H 6.462 12.803 8.675 1.00 . A A . 20 GLY H 1 1
10 8423 1 1 20 GLY HA2 H 8.148 12.232 7.226 1.00 . A A . 20 GLY HA2 1 1
10 8424 1 1 20 GLY HA3 H 8.698 11.220 8.559 1.00 . A A . 20 GLY HA3 1 1
10 8425 1 1 20 GLY N N 6.740 11.866 8.699 1.00 . A A . 20 GLY N 1 1
10 8426 1 1 20 GLY O O 8.401 9.291 6.970 1.00 . A A . 20 GLY O 1 1
10 8427 1 1 21 GLU C C 5.362 9.469 4.364 1.00 . A A . 21 GLU C 1 1
10 8428 1 1 21 GLU CA C 5.961 9.003 5.688 1.00 . A A . 21 GLU CA 1 1
10 8429 1 1 21 GLU CB C 4.945 8.147 6.446 1.00 . A A . 21 GLU CB 1 1
10 8430 1 1 21 GLU CD C 4.619 5.778 7.265 1.00 . A A . 21 GLU CD 1 1
10 8431 1 1 21 GLU CG C 5.022 6.668 6.105 1.00 . A A . 21 GLU CG 1 1
10 8432 1 1 21 GLU H H 5.750 10.889 6.624 1.00 . A A . 21 GLU H 1 1
10 8433 1 1 21 GLU HA H 6.839 8.409 5.483 1.00 . A A . 21 GLU HA 1 1
10 8434 1 1 21 GLU HB2 H 5.120 8.259 7.509 1.00 . A A . 21 GLU HB2 1 1
10 8435 1 1 21 GLU HB3 H 3.949 8.498 6.211 1.00 . A A . 21 GLU HB3 1 1
10 8436 1 1 21 GLU HG2 H 4.363 6.469 5.273 1.00 . A A . 21 GLU HG2 1 1
10 8437 1 1 21 GLU HG3 H 6.037 6.429 5.822 1.00 . A A . 21 GLU HG3 1 1
10 8438 1 1 21 GLU N N 6.371 10.142 6.501 1.00 . A A . 21 GLU N 1 1
10 8439 1 1 21 GLU O O 4.208 9.893 4.309 1.00 . A A . 21 GLU O 1 1
10 8440 1 1 21 GLU OE1 O 4.062 6.303 8.252 1.00 . A A . 21 GLU OE1 1 1
10 8441 1 1 21 GLU OE2 O 4.860 4.555 7.186 1.00 . A A . 21 GLU OE2 1 1
10 8442 1 1 22 ASN C C 5.638 8.611 1.025 1.00 . A A . 22 ASN C 1 1
10 8443 1 1 22 ASN CA C 5.703 9.801 1.977 1.00 . A A . 22 ASN CA 1 1
10 8444 1 1 22 ASN CB C 6.635 10.874 1.410 1.00 . A A . 22 ASN CB 1 1
10 8445 1 1 22 ASN CG C 6.481 12.205 2.116 1.00 . A A . 22 ASN CG 1 1
10 8446 1 1 22 ASN H H 7.066 9.042 3.408 1.00 . A A . 22 ASN H 1 1
10 8447 1 1 22 ASN HA H 4.712 10.217 2.081 1.00 . A A . 22 ASN HA 1 1
10 8448 1 1 22 ASN HB2 H 7.658 10.547 1.518 1.00 . A A . 22 ASN HB2 1 1
10 8449 1 1 22 ASN HB3 H 6.416 11.014 0.361 1.00 . A A . 22 ASN HB3 1 1
10 8450 1 1 22 ASN HD21 H 8.316 12.050 2.865 1.00 . A A . 22 ASN HD21 1 1
10 8451 1 1 22 ASN HD22 H 7.448 13.478 3.301 1.00 . A A . 22 ASN HD22 1 1
10 8452 1 1 22 ASN N N 6.155 9.387 3.300 1.00 . A A . 22 ASN N 1 1
10 8453 1 1 22 ASN ND2 N 7.520 12.620 2.833 1.00 . A A . 22 ASN ND2 1 1
10 8454 1 1 22 ASN O O 5.821 8.759 -0.183 1.00 . A A . 22 ASN O 1 1
10 8455 1 1 22 ASN OD1 O 5.440 12.857 2.019 1.00 . A A . 22 ASN OD1 1 1
10 8456 1 1 23 ASN C C 4.013 5.442 1.106 1.00 . A A . 23 ASN C 1 1
10 8457 1 1 23 ASN CA C 5.286 6.214 0.777 1.00 . A A . 23 ASN CA 1 1
10 8458 1 1 23 ASN CB C 6.509 5.328 1.021 1.00 . A A . 23 ASN CB 1 1
10 8459 1 1 23 ASN CG C 7.807 6.026 0.668 1.00 . A A . 23 ASN CG 1 1
10 8460 1 1 23 ASN H H 5.239 7.376 2.547 1.00 . A A . 23 ASN H 1 1
10 8461 1 1 23 ASN HA H 5.261 6.502 -0.263 1.00 . A A . 23 ASN HA 1 1
10 8462 1 1 23 ASN HB2 H 6.543 5.054 2.067 1.00 . A A . 23 ASN HB2 1 1
10 8463 1 1 23 ASN HB3 H 6.425 4.434 0.418 1.00 . A A . 23 ASN HB3 1 1
10 8464 1 1 23 ASN HD21 H 7.763 7.026 2.388 1.00 . A A . 23 ASN HD21 1 1
10 8465 1 1 23 ASN HD22 H 9.118 7.357 1.355 1.00 . A A . 23 ASN HD22 1 1
10 8466 1 1 23 ASN N N 5.376 7.431 1.578 1.00 . A A . 23 ASN N 1 1
10 8467 1 1 23 ASN ND2 N 8.277 6.890 1.560 1.00 . A A . 23 ASN ND2 1 1
10 8468 1 1 23 ASN O O 3.478 5.550 2.210 1.00 . A A . 23 ASN O 1 1
10 8469 1 1 23 ASN OD1 O 8.383 5.791 -0.395 1.00 . A A . 23 ASN OD1 1 1
10 8470 1 1 24 CYS C C 2.474 2.483 -0.267 1.00 . A A . 24 CYS C 1 1
10 8471 1 1 24 CYS CA C 2.317 3.876 0.333 1.00 . A A . 24 CYS CA 1 1
10 8472 1 1 24 CYS CB C 1.116 4.581 -0.294 1.00 . A A . 24 CYS CB 1 1
10 8473 1 1 24 CYS H H 3.999 4.620 -0.717 1.00 . A A . 24 CYS H 1 1
10 8474 1 1 24 CYS HA H 2.151 3.779 1.396 1.00 . A A . 24 CYS HA 1 1
10 8475 1 1 24 CYS HB2 H 1.140 4.436 -1.366 1.00 . A A . 24 CYS HB2 1 1
10 8476 1 1 24 CYS HB3 H 0.208 4.149 0.107 1.00 . A A . 24 CYS HB3 1 1
10 8477 1 1 24 CYS N N 3.530 4.664 0.142 1.00 . A A . 24 CYS N 1 1
10 8478 1 1 24 CYS O O 2.676 2.333 -1.471 1.00 . A A . 24 CYS O 1 1
10 8479 1 1 24 CYS SG S 1.062 6.376 0.018 1.00 . A A . 24 CYS SG 1 1
10 8480 1 1 25 TYR C C 1.230 -0.466 -0.399 1.00 . A A . 25 TYR C 1 1
10 8481 1 1 25 TYR CA C 2.537 0.096 0.159 1.00 . A A . 25 TYR CA 1 1
10 8482 1 1 25 TYR CB C 3.021 -0.763 1.328 1.00 . A A . 25 TYR CB 1 1
10 8483 1 1 25 TYR CD1 C 1.630 -0.135 3.342 1.00 . A A . 25 TYR CD1 1 1
10 8484 1 1 25 TYR CD2 C 1.260 -2.269 2.343 1.00 . A A . 25 TYR CD2 1 1
10 8485 1 1 25 TYR CE1 C 0.655 -0.401 4.282 1.00 . A A . 25 TYR CE1 1 1
10 8486 1 1 25 TYR CE2 C 0.282 -2.541 3.281 1.00 . A A . 25 TYR CE2 1 1
10 8487 1 1 25 TYR CG C 1.951 -1.061 2.357 1.00 . A A . 25 TYR CG 1 1
10 8488 1 1 25 TYR CZ C -0.016 -1.605 4.248 1.00 . A A . 25 TYR CZ 1 1
10 8489 1 1 25 TYR H H 2.245 1.647 1.526 1.00 . A A . 25 TYR H 1 1
10 8490 1 1 25 TYR HA H 3.280 0.080 -0.611 1.00 . A A . 25 TYR HA 1 1
10 8491 1 1 25 TYR HB2 H 3.379 -1.702 0.946 1.00 . A A . 25 TYR HB2 1 1
10 8492 1 1 25 TYR HB3 H 3.829 -0.248 1.832 1.00 . A A . 25 TYR HB3 1 1
10 8493 1 1 25 TYR HD1 H 2.158 0.807 3.366 1.00 . A A . 25 TYR HD1 1 1
10 8494 1 1 25 TYR HD2 H 1.497 -3.003 1.584 1.00 . A A . 25 TYR HD2 1 1
10 8495 1 1 25 TYR HE1 H 0.420 0.333 5.039 1.00 . A A . 25 TYR HE1 1 1
10 8496 1 1 25 TYR HE2 H -0.244 -3.484 3.254 1.00 . A A . 25 TYR HE2 1 1
10 8497 1 1 25 TYR HH H -0.778 -2.690 5.641 1.00 . A A . 25 TYR HH 1 1
10 8498 1 1 25 TYR N N 2.392 1.468 0.587 1.00 . A A . 25 TYR N 1 1
10 8499 1 1 25 TYR O O 0.181 0.174 -0.330 1.00 . A A . 25 TYR O 1 1
10 8500 1 1 25 TYR OH O -0.990 -1.873 5.183 1.00 . A A . 25 TYR OH 1 1
10 8501 1 1 26 LYS C C 0.431 -3.853 -1.589 1.00 . A A . 26 LYS C 1 1
10 8502 1 1 26 LYS CA C 0.155 -2.357 -1.507 1.00 . A A . 26 LYS CA 1 1
10 8503 1 1 26 LYS CB C -0.170 -1.804 -2.894 1.00 . A A . 26 LYS CB 1 1
10 8504 1 1 26 LYS CD C -2.118 -1.199 -4.365 1.00 . A A . 26 LYS CD 1 1
10 8505 1 1 26 LYS CE C -1.981 -1.636 -5.815 1.00 . A A . 26 LYS CE 1 1
10 8506 1 1 26 LYS CG C -1.534 -2.231 -3.413 1.00 . A A . 26 LYS CG 1 1
10 8507 1 1 26 LYS H H 2.181 -2.128 -0.953 1.00 . A A . 26 LYS H 1 1
10 8508 1 1 26 LYS HA H -0.687 -2.191 -0.850 1.00 . A A . 26 LYS HA 1 1
10 8509 1 1 26 LYS HB2 H -0.146 -0.723 -2.854 1.00 . A A . 26 LYS HB2 1 1
10 8510 1 1 26 LYS HB3 H 0.581 -2.150 -3.592 1.00 . A A . 26 LYS HB3 1 1
10 8511 1 1 26 LYS HD2 H -3.165 -1.065 -4.138 1.00 . A A . 26 LYS HD2 1 1
10 8512 1 1 26 LYS HD3 H -1.595 -0.263 -4.230 1.00 . A A . 26 LYS HD3 1 1
10 8513 1 1 26 LYS HE2 H -1.738 -0.773 -6.416 1.00 . A A . 26 LYS HE2 1 1
10 8514 1 1 26 LYS HE3 H -1.182 -2.360 -5.885 1.00 . A A . 26 LYS HE3 1 1
10 8515 1 1 26 LYS HG2 H -1.431 -3.171 -3.936 1.00 . A A . 26 LYS HG2 1 1
10 8516 1 1 26 LYS HG3 H -2.204 -2.355 -2.575 1.00 . A A . 26 LYS HG3 1 1
10 8517 1 1 26 LYS HZ1 H -3.800 -1.535 -6.837 1.00 . A A . 26 LYS HZ1 1 1
10 8518 1 1 26 LYS HZ2 H -3.801 -2.624 -5.544 1.00 . A A . 26 LYS HZ2 1 1
10 8519 1 1 26 LYS HZ3 H -3.012 -3.025 -6.985 1.00 . A A . 26 LYS HZ3 1 1
10 8520 1 1 26 LYS N N 1.313 -1.675 -0.940 1.00 . A A . 26 LYS N 1 1
10 8521 1 1 26 LYS NZ N -3.236 -2.248 -6.331 1.00 . A A . 26 LYS NZ 1 1
10 8522 1 1 26 LYS O O 1.004 -4.336 -2.566 1.00 . A A . 26 LYS O 1 1
10 8523 1 1 27 LYS C C -0.996 -6.808 -0.772 1.00 . A A . 27 LYS C 1 1
10 8524 1 1 27 LYS CA C 0.277 -6.016 -0.493 1.00 . A A . 27 LYS CA 1 1
10 8525 1 1 27 LYS CB C 0.844 -6.403 0.873 1.00 . A A . 27 LYS CB 1 1
10 8526 1 1 27 LYS CD C 0.236 -6.435 3.313 1.00 . A A . 27 LYS CD 1 1
10 8527 1 1 27 LYS CE C 0.705 -5.622 4.511 1.00 . A A . 27 LYS CE 1 1
10 8528 1 1 27 LYS CG C 0.261 -5.613 2.034 1.00 . A A . 27 LYS CG 1 1
10 8529 1 1 27 LYS H H -0.391 -4.141 0.212 1.00 . A A . 27 LYS H 1 1
10 8530 1 1 27 LYS HA H 1.006 -6.259 -1.250 1.00 . A A . 27 LYS HA 1 1
10 8531 1 1 27 LYS HB2 H 0.640 -7.443 1.046 1.00 . A A . 27 LYS HB2 1 1
10 8532 1 1 27 LYS HB3 H 1.913 -6.252 0.864 1.00 . A A . 27 LYS HB3 1 1
10 8533 1 1 27 LYS HD2 H -0.773 -6.772 3.494 1.00 . A A . 27 LYS HD2 1 1
10 8534 1 1 27 LYS HD3 H 0.886 -7.290 3.193 1.00 . A A . 27 LYS HD3 1 1
10 8535 1 1 27 LYS HE2 H 1.165 -4.712 4.155 1.00 . A A . 27 LYS HE2 1 1
10 8536 1 1 27 LYS HE3 H -0.152 -5.377 5.121 1.00 . A A . 27 LYS HE3 1 1
10 8537 1 1 27 LYS HG2 H 0.864 -4.734 2.195 1.00 . A A . 27 LYS HG2 1 1
10 8538 1 1 27 LYS HG3 H -0.748 -5.320 1.784 1.00 . A A . 27 LYS HG3 1 1
10 8539 1 1 27 LYS HZ1 H 1.650 -6.043 6.325 1.00 . A A . 27 LYS HZ1 1 1
10 8540 1 1 27 LYS HZ2 H 2.652 -6.220 4.973 1.00 . A A . 27 LYS HZ2 1 1
10 8541 1 1 27 LYS HZ3 H 1.478 -7.388 5.314 1.00 . A A . 27 LYS HZ3 1 1
10 8542 1 1 27 LYS N N 0.044 -4.581 -0.547 1.00 . A A . 27 LYS N 1 1
10 8543 1 1 27 LYS NZ N 1.691 -6.370 5.339 1.00 . A A . 27 LYS NZ 1 1
10 8544 1 1 27 LYS O O -2.046 -6.549 -0.185 1.00 . A A . 27 LYS O 1 1
10 8545 1 1 28 GLU C C -1.730 -10.079 -1.620 1.00 . A A . 28 GLU C 1 1
10 8546 1 1 28 GLU CA C -2.009 -8.637 -2.031 1.00 . A A . 28 GLU CA 1 1
10 8547 1 1 28 GLU CB C -2.279 -8.565 -3.538 1.00 . A A . 28 GLU CB 1 1
10 8548 1 1 28 GLU CD C -1.401 -7.948 -5.826 1.00 . A A . 28 GLU CD 1 1
10 8549 1 1 28 GLU CG C -1.063 -8.170 -4.365 1.00 . A A . 28 GLU CG 1 1
10 8550 1 1 28 GLU H H -0.016 -7.943 -2.093 1.00 . A A . 28 GLU H 1 1
10 8551 1 1 28 GLU HA H -2.880 -8.284 -1.498 1.00 . A A . 28 GLU HA 1 1
10 8552 1 1 28 GLU HB2 H -2.612 -9.536 -3.875 1.00 . A A . 28 GLU HB2 1 1
10 8553 1 1 28 GLU HB3 H -3.061 -7.839 -3.717 1.00 . A A . 28 GLU HB3 1 1
10 8554 1 1 28 GLU HG2 H -0.653 -7.255 -3.964 1.00 . A A . 28 GLU HG2 1 1
10 8555 1 1 28 GLU HG3 H -0.325 -8.955 -4.295 1.00 . A A . 28 GLU HG3 1 1
10 8556 1 1 28 GLU N N -0.883 -7.785 -1.669 1.00 . A A . 28 GLU N 1 1
10 8557 1 1 28 GLU O O -0.647 -10.607 -1.880 1.00 . A A . 28 GLU O 1 1
10 8558 1 1 28 GLU OE1 O -1.577 -8.948 -6.553 1.00 . A A . 28 GLU OE1 1 1
10 8559 1 1 28 GLU OE2 O -1.487 -6.775 -6.245 1.00 . A A . 28 GLU OE2 1 1
10 8560 1 1 29 TRP C C -3.777 -12.928 -0.876 1.00 . A A . 29 TRP C 1 1
10 8561 1 1 29 TRP CA C -2.548 -12.091 -0.527 1.00 . A A . 29 TRP CA 1 1
10 8562 1 1 29 TRP CB C -2.287 -12.137 0.984 1.00 . A A . 29 TRP CB 1 1
10 8563 1 1 29 TRP CD1 C -4.141 -12.700 2.632 1.00 . A A . 29 TRP CD1 1 1
10 8564 1 1 29 TRP CD2 C -4.170 -10.574 1.944 1.00 . A A . 29 TRP CD2 1 1
10 8565 1 1 29 TRP CE2 C -5.238 -10.768 2.842 1.00 . A A . 29 TRP CE2 1 1
10 8566 1 1 29 TRP CE3 C -3.988 -9.306 1.381 1.00 . A A . 29 TRP CE3 1 1
10 8567 1 1 29 TRP CG C -3.488 -11.829 1.821 1.00 . A A . 29 TRP CG 1 1
10 8568 1 1 29 TRP CH2 C -5.913 -8.516 2.624 1.00 . A A . 29 TRP CH2 1 1
10 8569 1 1 29 TRP CZ2 C -6.115 -9.745 3.189 1.00 . A A . 29 TRP CZ2 1 1
10 8570 1 1 29 TRP CZ3 C -4.861 -8.291 1.727 1.00 . A A . 29 TRP CZ3 1 1
10 8571 1 1 29 TRP H H -3.544 -10.243 -0.798 1.00 . A A . 29 TRP H 1 1
10 8572 1 1 29 TRP HA H -1.692 -12.506 -1.038 1.00 . A A . 29 TRP HA 1 1
10 8573 1 1 29 TRP HB2 H -1.950 -13.130 1.250 1.00 . A A . 29 TRP HB2 1 1
10 8574 1 1 29 TRP HB3 H -1.521 -11.426 1.235 1.00 . A A . 29 TRP HB3 1 1
10 8575 1 1 29 TRP HD1 H -3.855 -13.730 2.756 1.00 . A A . 29 TRP HD1 1 1
10 8576 1 1 29 TRP HE1 H -5.821 -12.498 3.876 1.00 . A A . 29 TRP HE1 1 1
10 8577 1 1 29 TRP HE3 H -3.182 -9.111 0.690 1.00 . A A . 29 TRP HE3 1 1
10 8578 1 1 29 TRP HH2 H -6.571 -7.693 2.865 1.00 . A A . 29 TRP HH2 1 1
10 8579 1 1 29 TRP HZ2 H -6.931 -9.902 3.880 1.00 . A A . 29 TRP HZ2 1 1
10 8580 1 1 29 TRP HZ3 H -4.737 -7.307 1.301 1.00 . A A . 29 TRP HZ3 1 1
10 8581 1 1 29 TRP N N -2.704 -10.713 -0.975 1.00 . A A . 29 TRP N 1 1
10 8582 1 1 29 TRP NE1 N -5.198 -12.076 3.248 1.00 . A A . 29 TRP NE1 1 1
10 8583 1 1 29 TRP O O -4.899 -12.423 -0.899 1.00 . A A . 29 TRP O 1 1
10 8584 1 1 30 ARG C C -4.958 -16.045 -0.325 1.00 . A A . 30 ARG C 1 1
10 8585 1 1 30 ARG CA C -4.633 -15.119 -1.493 1.00 . A A . 30 ARG CA 1 1
10 8586 1 1 30 ARG CB C -4.257 -15.946 -2.725 1.00 . A A . 30 ARG CB 1 1
10 8587 1 1 30 ARG CD C -2.028 -15.825 -3.890 1.00 . A A . 30 ARG CD 1 1
10 8588 1 1 30 ARG CG C -2.815 -16.432 -2.737 1.00 . A A . 30 ARG CG 1 1
10 8589 1 1 30 ARG CZ C -1.661 -13.565 -4.803 1.00 . A A . 30 ARG CZ 1 1
10 8590 1 1 30 ARG H H -2.640 -14.552 -1.113 1.00 . A A . 30 ARG H 1 1
10 8591 1 1 30 ARG HA H -5.505 -14.526 -1.720 1.00 . A A . 30 ARG HA 1 1
10 8592 1 1 30 ARG HB2 H -4.897 -16.812 -2.759 1.00 . A A . 30 ARG HB2 1 1
10 8593 1 1 30 ARG HB3 H -4.423 -15.347 -3.611 1.00 . A A . 30 ARG HB3 1 1
10 8594 1 1 30 ARG HD2 H -1.037 -16.255 -3.899 1.00 . A A . 30 ARG HD2 1 1
10 8595 1 1 30 ARG HD3 H -2.531 -16.066 -4.815 1.00 . A A . 30 ARG HD3 1 1
10 8596 1 1 30 ARG HE H -2.028 -13.978 -2.886 1.00 . A A . 30 ARG HE 1 1
10 8597 1 1 30 ARG HG2 H -2.341 -16.158 -1.807 1.00 . A A . 30 ARG HG2 1 1
10 8598 1 1 30 ARG HG3 H -2.810 -17.507 -2.839 1.00 . A A . 30 ARG HG3 1 1
10 8599 1 1 30 ARG HH11 H -1.551 -15.046 -6.176 1.00 . A A . 30 ARG HH11 1 1
10 8600 1 1 30 ARG HH12 H -1.304 -13.446 -6.790 1.00 . A A . 30 ARG HH12 1 1
10 8601 1 1 30 ARG HH21 H -1.701 -11.876 -3.694 1.00 . A A . 30 ARG HH21 1 1
10 8602 1 1 30 ARG HH22 H -1.388 -11.647 -5.382 1.00 . A A . 30 ARG HH22 1 1
10 8603 1 1 30 ARG N N -3.553 -14.210 -1.146 1.00 . A A . 30 ARG N 1 1
10 8604 1 1 30 ARG NE N -1.912 -14.373 -3.776 1.00 . A A . 30 ARG NE 1 1
10 8605 1 1 30 ARG NH1 N -1.492 -14.060 -6.023 1.00 . A A . 30 ARG NH1 1 1
10 8606 1 1 30 ARG NH2 N -1.577 -12.255 -4.610 1.00 . A A . 30 ARG NH2 1 1
10 8607 1 1 30 ARG O O -4.209 -16.119 0.649 1.00 . A A . 30 ARG O 1 1
10 8608 1 1 31 ASP C C -6.709 -19.074 0.059 1.00 . A A . 31 ASP C 1 1
10 8609 1 1 31 ASP CA C -6.505 -17.671 0.619 1.00 . A A . 31 ASP CA 1 1
10 8610 1 1 31 ASP CB C -7.797 -17.176 1.271 1.00 . A A . 31 ASP CB 1 1
10 8611 1 1 31 ASP CG C -8.852 -16.801 0.250 1.00 . A A . 31 ASP CG 1 1
10 8612 1 1 31 ASP H H -6.636 -16.648 -1.230 1.00 . A A . 31 ASP H 1 1
10 8613 1 1 31 ASP HA H -5.725 -17.705 1.365 1.00 . A A . 31 ASP HA 1 1
10 8614 1 1 31 ASP HB2 H -8.197 -17.957 1.903 1.00 . A A . 31 ASP HB2 1 1
10 8615 1 1 31 ASP HB3 H -7.578 -16.303 1.873 1.00 . A A . 31 ASP HB3 1 1
10 8616 1 1 31 ASP N N -6.080 -16.750 -0.429 1.00 . A A . 31 ASP N 1 1
10 8617 1 1 31 ASP O O -6.240 -20.058 0.634 1.00 . A A . 31 ASP O 1 1
10 8618 1 1 31 ASP OD1 O -9.563 -17.708 -0.232 1.00 . A A . 31 ASP OD1 1 1
10 8619 1 1 31 ASP OD2 O -8.970 -15.597 -0.069 1.00 . A A . 31 ASP OD2 1 1
10 8620 1 1 32 ASN C C -8.373 -20.248 -3.047 1.00 . A A . 32 ASN C 1 1
10 8621 1 1 32 ASN CA C -7.679 -20.445 -1.703 1.00 . A A . 32 ASN CA 1 1
10 8622 1 1 32 ASN CB C -8.541 -21.322 -0.791 1.00 . A A . 32 ASN CB 1 1
10 8623 1 1 32 ASN CG C -7.942 -22.700 -0.581 1.00 . A A . 32 ASN CG 1 1
10 8624 1 1 32 ASN H H -7.760 -18.342 -1.476 1.00 . A A . 32 ASN H 1 1
10 8625 1 1 32 ASN HA H -6.731 -20.935 -1.869 1.00 . A A . 32 ASN HA 1 1
10 8626 1 1 32 ASN HB2 H -8.637 -20.843 0.172 1.00 . A A . 32 ASN HB2 1 1
10 8627 1 1 32 ASN HB3 H -9.521 -21.438 -1.230 1.00 . A A . 32 ASN HB3 1 1
10 8628 1 1 32 ASN HD21 H -6.285 -21.894 0.165 1.00 . A A . 32 ASN HD21 1 1
10 8629 1 1 32 ASN HD22 H -6.313 -23.620 0.092 1.00 . A A . 32 ASN HD22 1 1
10 8630 1 1 32 ASN N N -7.412 -19.162 -1.065 1.00 . A A . 32 ASN N 1 1
10 8631 1 1 32 ASN ND2 N -6.724 -22.742 -0.055 1.00 . A A . 32 ASN ND2 1 1
10 8632 1 1 32 ASN O O -7.933 -20.778 -4.068 1.00 . A A . 32 ASN O 1 1
10 8633 1 1 32 ASN OD1 O -8.569 -23.714 -0.887 1.00 . A A . 32 ASN OD1 1 1
10 8634 1 1 33 ARG C C -10.081 -17.746 -4.661 1.00 . A A . 33 ARG C 1 1
10 8635 1 1 33 ARG CA C -10.213 -19.212 -4.258 1.00 . A A . 33 ARG CA 1 1
10 8636 1 1 33 ARG CB C -11.691 -19.569 -4.066 1.00 . A A . 33 ARG CB 1 1
10 8637 1 1 33 ARG CD C -13.566 -20.062 -2.461 1.00 . A A . 33 ARG CD 1 1
10 8638 1 1 33 ARG CG C -12.167 -19.488 -2.623 1.00 . A A . 33 ARG CG 1 1
10 8639 1 1 33 ARG CZ C -15.028 -18.093 -2.223 1.00 . A A . 33 ARG CZ 1 1
10 8640 1 1 33 ARG H H -9.759 -19.086 -2.196 1.00 . A A . 33 ARG H 1 1
10 8641 1 1 33 ARG HA H -9.803 -19.826 -5.044 1.00 . A A . 33 ARG HA 1 1
10 8642 1 1 33 ARG HB2 H -12.289 -18.889 -4.654 1.00 . A A . 33 ARG HB2 1 1
10 8643 1 1 33 ARG HB3 H -11.853 -20.579 -4.420 1.00 . A A . 33 ARG HB3 1 1
10 8644 1 1 33 ARG HD2 H -13.993 -20.221 -3.442 1.00 . A A . 33 ARG HD2 1 1
10 8645 1 1 33 ARG HD3 H -13.496 -21.006 -1.943 1.00 . A A . 33 ARG HD3 1 1
10 8646 1 1 33 ARG HE H -14.596 -19.380 -0.761 1.00 . A A . 33 ARG HE 1 1
10 8647 1 1 33 ARG HG2 H -11.487 -20.046 -1.997 1.00 . A A . 33 ARG HG2 1 1
10 8648 1 1 33 ARG HG3 H -12.174 -18.453 -2.314 1.00 . A A . 33 ARG HG3 1 1
10 8649 1 1 33 ARG HH11 H -14.254 -18.343 -4.075 1.00 . A A . 33 ARG HH11 1 1
10 8650 1 1 33 ARG HH12 H -15.286 -16.965 -3.882 1.00 . A A . 33 ARG HH12 1 1
10 8651 1 1 33 ARG HH21 H -15.952 -17.569 -0.504 1.00 . A A . 33 ARG HH21 1 1
10 8652 1 1 33 ARG HH22 H -16.249 -16.525 -1.853 1.00 . A A . 33 ARG HH22 1 1
10 8653 1 1 33 ARG N N -9.458 -19.481 -3.041 1.00 . A A . 33 ARG N 1 1
10 8654 1 1 33 ARG NE N -14.439 -19.168 -1.705 1.00 . A A . 33 ARG NE 1 1
10 8655 1 1 33 ARG NH1 N -14.841 -17.775 -3.498 1.00 . A A . 33 ARG NH1 1 1
10 8656 1 1 33 ARG NH2 N -15.807 -17.334 -1.464 1.00 . A A . 33 ARG NH2 1 1
10 8657 1 1 33 ARG O O -9.999 -17.424 -5.846 1.00 . A A . 33 ARG O 1 1
10 8658 1 1 34 GLY C C -8.753 -14.819 -3.226 1.00 . A A . 34 GLY C 1 1
10 8659 1 1 34 GLY CA C -9.938 -15.443 -3.938 1.00 . A A . 34 GLY CA 1 1
10 8660 1 1 34 GLY H H -10.129 -17.181 -2.742 1.00 . A A . 34 GLY H 1 1
10 8661 1 1 34 GLY HA2 H -9.821 -15.299 -5.001 1.00 . A A . 34 GLY HA2 1 1
10 8662 1 1 34 GLY HA3 H -10.840 -14.947 -3.613 1.00 . A A . 34 GLY HA3 1 1
10 8663 1 1 34 GLY N N -10.060 -16.863 -3.667 1.00 . A A . 34 GLY N 1 1
10 8664 1 1 34 GLY O O -8.035 -15.496 -2.490 1.00 . A A . 34 GLY O 1 1
10 8665 1 1 35 TYR C C -7.800 -11.346 -2.582 1.00 . A A . 35 TYR C 1 1
10 8666 1 1 35 TYR CA C -7.440 -12.809 -2.821 1.00 . A A . 35 TYR CA 1 1
10 8667 1 1 35 TYR CB C -6.187 -12.901 -3.694 1.00 . A A . 35 TYR CB 1 1
10 8668 1 1 35 TYR CD1 C -6.923 -11.443 -5.619 1.00 . A A . 35 TYR CD1 1 1
10 8669 1 1 35 TYR CD2 C -6.232 -13.674 -6.096 1.00 . A A . 35 TYR CD2 1 1
10 8670 1 1 35 TYR CE1 C -7.167 -11.228 -6.962 1.00 . A A . 35 TYR CE1 1 1
10 8671 1 1 35 TYR CE2 C -6.473 -13.466 -7.441 1.00 . A A . 35 TYR CE2 1 1
10 8672 1 1 35 TYR CG C -6.453 -12.669 -5.164 1.00 . A A . 35 TYR CG 1 1
10 8673 1 1 35 TYR CZ C -6.939 -12.241 -7.869 1.00 . A A . 35 TYR CZ 1 1
10 8674 1 1 35 TYR H H -9.153 -13.038 -4.043 1.00 . A A . 35 TYR H 1 1
10 8675 1 1 35 TYR HA H -7.240 -13.277 -1.869 1.00 . A A . 35 TYR HA 1 1
10 8676 1 1 35 TYR HB2 H -5.473 -12.161 -3.365 1.00 . A A . 35 TYR HB2 1 1
10 8677 1 1 35 TYR HB3 H -5.754 -13.885 -3.586 1.00 . A A . 35 TYR HB3 1 1
10 8678 1 1 35 TYR HD1 H -7.099 -10.651 -4.906 1.00 . A A . 35 TYR HD1 1 1
10 8679 1 1 35 TYR HD2 H -5.866 -14.633 -5.758 1.00 . A A . 35 TYR HD2 1 1
10 8680 1 1 35 TYR HE1 H -7.531 -10.268 -7.297 1.00 . A A . 35 TYR HE1 1 1
10 8681 1 1 35 TYR HE2 H -6.295 -14.260 -8.151 1.00 . A A . 35 TYR HE2 1 1
10 8682 1 1 35 TYR HH H -7.567 -12.820 -9.592 1.00 . A A . 35 TYR HH 1 1
10 8683 1 1 35 TYR N N -8.547 -13.524 -3.446 1.00 . A A . 35 TYR N 1 1
10 8684 1 1 35 TYR O O -8.684 -10.799 -3.241 1.00 . A A . 35 TYR O 1 1
10 8685 1 1 35 TYR OH O -7.180 -12.030 -9.206 1.00 . A A . 35 TYR OH 1 1
10 8686 1 1 36 ARG C C -6.065 -8.509 -1.386 1.00 . A A . 36 ARG C 1 1
10 8687 1 1 36 ARG CA C -7.356 -9.319 -1.306 1.00 . A A . 36 ARG CA 1 1
10 8688 1 1 36 ARG CB C -7.966 -9.203 0.093 1.00 . A A . 36 ARG CB 1 1
10 8689 1 1 36 ARG CD C -10.020 -8.827 1.492 1.00 . A A . 36 ARG CD 1 1
10 8690 1 1 36 ARG CG C -9.442 -8.842 0.086 1.00 . A A . 36 ARG CG 1 1
10 8691 1 1 36 ARG CZ C -11.868 -9.936 2.688 1.00 . A A . 36 ARG CZ 1 1
10 8692 1 1 36 ARG H H -6.419 -11.211 -1.143 1.00 . A A . 36 ARG H 1 1
10 8693 1 1 36 ARG HA H -8.057 -8.928 -2.029 1.00 . A A . 36 ARG HA 1 1
10 8694 1 1 36 ARG HB2 H -7.852 -10.151 0.601 1.00 . A A . 36 ARG HB2 1 1
10 8695 1 1 36 ARG HB3 H -7.433 -8.438 0.644 1.00 . A A . 36 ARG HB3 1 1
10 8696 1 1 36 ARG HD2 H -9.333 -9.331 2.156 1.00 . A A . 36 ARG HD2 1 1
10 8697 1 1 36 ARG HD3 H -10.136 -7.801 1.808 1.00 . A A . 36 ARG HD3 1 1
10 8698 1 1 36 ARG HE H -11.805 -9.621 0.718 1.00 . A A . 36 ARG HE 1 1
10 8699 1 1 36 ARG HG2 H -9.561 -7.862 -0.352 1.00 . A A . 36 ARG HG2 1 1
10 8700 1 1 36 ARG HG3 H -9.977 -9.570 -0.507 1.00 . A A . 36 ARG HG3 1 1
10 8701 1 1 36 ARG HH11 H -10.347 -9.329 3.875 1.00 . A A . 36 ARG HH11 1 1
10 8702 1 1 36 ARG HH12 H -11.658 -10.113 4.690 1.00 . A A . 36 ARG HH12 1 1
10 8703 1 1 36 ARG HH21 H -13.530 -10.652 1.789 1.00 . A A . 36 ARG HH21 1 1
10 8704 1 1 36 ARG HH22 H -13.464 -10.865 3.507 1.00 . A A . 36 ARG HH22 1 1
10 8705 1 1 36 ARG N N -7.111 -10.719 -1.635 1.00 . A A . 36 ARG N 1 1
10 8706 1 1 36 ARG NE N -11.318 -9.495 1.559 1.00 . A A . 36 ARG NE 1 1
10 8707 1 1 36 ARG NH1 N -11.238 -9.780 3.846 1.00 . A A . 36 ARG NH1 1 1
10 8708 1 1 36 ARG NH2 N -13.051 -10.532 2.659 1.00 . A A . 36 ARG NH2 1 1
10 8709 1 1 36 ARG O O -4.998 -9.051 -1.672 1.00 . A A . 36 ARG O 1 1
10 8710 1 1 37 THR C C -5.218 -5.114 -0.269 1.00 . A A . 37 THR C 1 1
10 8711 1 1 37 THR CA C -5.013 -6.326 -1.172 1.00 . A A . 37 THR CA 1 1
10 8712 1 1 37 THR CB C -4.749 -5.867 -2.607 1.00 . A A . 37 THR CB 1 1
10 8713 1 1 37 THR CG2 C -3.309 -5.478 -2.857 1.00 . A A . 37 THR CG2 1 1
10 8714 1 1 37 THR H H -7.050 -6.835 -0.907 1.00 . A A . 37 THR H 1 1
10 8715 1 1 37 THR HA H -4.158 -6.883 -0.819 1.00 . A A . 37 THR HA 1 1
10 8716 1 1 37 THR HB H -5.366 -5.005 -2.817 1.00 . A A . 37 THR HB 1 1
10 8717 1 1 37 THR HG1 H -6.038 -7.000 -3.550 1.00 . A A . 37 THR HG1 1 1
10 8718 1 1 37 THR HG21 H -2.659 -6.281 -2.544 1.00 . A A . 37 THR HG21 1 1
10 8719 1 1 37 THR HG22 H -3.075 -4.585 -2.297 1.00 . A A . 37 THR HG22 1 1
10 8720 1 1 37 THR HG23 H -3.165 -5.290 -3.911 1.00 . A A . 37 THR HG23 1 1
10 8721 1 1 37 THR N N -6.172 -7.210 -1.129 1.00 . A A . 37 THR N 1 1
10 8722 1 1 37 THR O O -6.182 -4.367 -0.429 1.00 . A A . 37 THR O 1 1
10 8723 1 1 37 THR OG1 O -5.085 -6.889 -3.529 1.00 . A A . 37 THR OG1 1 1
10 8724 1 1 38 GLU C C -3.330 -2.752 1.286 1.00 . A A . 38 GLU C 1 1
10 8725 1 1 38 GLU CA C -4.392 -3.799 1.602 1.00 . A A . 38 GLU CA 1 1
10 8726 1 1 38 GLU CB C -4.238 -4.271 3.051 1.00 . A A . 38 GLU CB 1 1
10 8727 1 1 38 GLU CD C -3.310 -5.997 4.647 1.00 . A A . 38 GLU CD 1 1
10 8728 1 1 38 GLU CG C -3.340 -5.488 3.219 1.00 . A A . 38 GLU CG 1 1
10 8729 1 1 38 GLU H H -3.557 -5.547 0.761 1.00 . A A . 38 GLU H 1 1
10 8730 1 1 38 GLU HA H -5.367 -3.350 1.484 1.00 . A A . 38 GLU HA 1 1
10 8731 1 1 38 GLU HB2 H -3.818 -3.467 3.629 1.00 . A A . 38 GLU HB2 1 1
10 8732 1 1 38 GLU HB3 H -5.214 -4.514 3.443 1.00 . A A . 38 GLU HB3 1 1
10 8733 1 1 38 GLU HG2 H -3.702 -6.279 2.580 1.00 . A A . 38 GLU HG2 1 1
10 8734 1 1 38 GLU HG3 H -2.336 -5.221 2.926 1.00 . A A . 38 GLU HG3 1 1
10 8735 1 1 38 GLU N N -4.306 -4.921 0.680 1.00 . A A . 38 GLU N 1 1
10 8736 1 1 38 GLU O O -2.297 -3.058 0.690 1.00 . A A . 38 GLU O 1 1
10 8737 1 1 38 GLU OE1 O -4.395 -6.143 5.248 1.00 . A A . 38 GLU OE1 1 1
10 8738 1 1 38 GLU OE2 O -2.202 -6.251 5.163 1.00 . A A . 38 GLU OE2 1 1
10 8739 1 1 39 ARG C C -2.374 0.334 2.747 1.00 . A A . 39 ARG C 1 1
10 8740 1 1 39 ARG CA C -2.672 -0.414 1.452 1.00 . A A . 39 ARG CA 1 1
10 8741 1 1 39 ARG CB C -3.251 0.549 0.415 1.00 . A A . 39 ARG CB 1 1
10 8742 1 1 39 ARG CD C -4.480 -0.839 -1.282 1.00 . A A . 39 ARG CD 1 1
10 8743 1 1 39 ARG CG C -3.240 -0.004 -1.001 1.00 . A A . 39 ARG CG 1 1
10 8744 1 1 39 ARG CZ C -6.745 -0.450 -2.172 1.00 . A A . 39 ARG CZ 1 1
10 8745 1 1 39 ARG H H -4.439 -1.338 2.160 1.00 . A A . 39 ARG H 1 1
10 8746 1 1 39 ARG HA H -1.752 -0.831 1.070 1.00 . A A . 39 ARG HA 1 1
10 8747 1 1 39 ARG HB2 H -4.273 0.776 0.682 1.00 . A A . 39 ARG HB2 1 1
10 8748 1 1 39 ARG HB3 H -2.675 1.462 0.426 1.00 . A A . 39 ARG HB3 1 1
10 8749 1 1 39 ARG HD2 H -4.288 -1.469 -2.138 1.00 . A A . 39 ARG HD2 1 1
10 8750 1 1 39 ARG HD3 H -4.684 -1.457 -0.420 1.00 . A A . 39 ARG HD3 1 1
10 8751 1 1 39 ARG HE H -5.617 0.929 -1.271 1.00 . A A . 39 ARG HE 1 1
10 8752 1 1 39 ARG HG2 H -3.209 0.820 -1.698 1.00 . A A . 39 ARG HG2 1 1
10 8753 1 1 39 ARG HG3 H -2.364 -0.621 -1.130 1.00 . A A . 39 ARG HG3 1 1
10 8754 1 1 39 ARG HH11 H -6.062 -2.337 -2.418 1.00 . A A . 39 ARG HH11 1 1
10 8755 1 1 39 ARG HH12 H -7.652 -2.038 -3.035 1.00 . A A . 39 ARG HH12 1 1
10 8756 1 1 39 ARG HH21 H -7.708 1.326 -2.083 1.00 . A A . 39 ARG HH21 1 1
10 8757 1 1 39 ARG HH22 H -8.586 0.042 -2.845 1.00 . A A . 39 ARG HH22 1 1
10 8758 1 1 39 ARG N N -3.598 -1.515 1.689 1.00 . A A . 39 ARG N 1 1
10 8759 1 1 39 ARG NE N -5.650 -0.008 -1.559 1.00 . A A . 39 ARG NE 1 1
10 8760 1 1 39 ARG NH1 N -6.825 -1.712 -2.575 1.00 . A A . 39 ARG NH1 1 1
10 8761 1 1 39 ARG NH2 N -7.763 0.373 -2.384 1.00 . A A . 39 ARG NH2 1 1
10 8762 1 1 39 ARG O O -2.846 -0.048 3.819 1.00 . A A . 39 ARG O 1 1
10 8763 1 1 40 GLY C C 0.122 2.840 3.682 1.00 . A A . 40 GLY C 1 1
10 8764 1 1 40 GLY CA C -1.238 2.183 3.811 1.00 . A A . 40 GLY CA 1 1
10 8765 1 1 40 GLY H H -1.239 1.655 1.762 1.00 . A A . 40 GLY H 1 1
10 8766 1 1 40 GLY HA2 H -1.986 2.952 3.952 1.00 . A A . 40 GLY HA2 1 1
10 8767 1 1 40 GLY HA3 H -1.232 1.534 4.677 1.00 . A A . 40 GLY HA3 1 1
10 8768 1 1 40 GLY N N -1.586 1.398 2.641 1.00 . A A . 40 GLY N 1 1
10 8769 1 1 40 GLY O O 0.876 2.542 2.756 1.00 . A A . 40 GLY O 1 1
10 8770 1 1 41 CYS C C 2.818 3.566 5.187 1.00 . A A . 41 CYS C 1 1
10 8771 1 1 41 CYS CA C 1.714 4.436 4.594 1.00 . A A . 41 CYS CA 1 1
10 8772 1 1 41 CYS CB C 1.610 5.752 5.368 1.00 . A A . 41 CYS CB 1 1
10 8773 1 1 41 CYS H H -0.208 3.932 5.325 1.00 . A A . 41 CYS H 1 1
10 8774 1 1 41 CYS HA H 1.957 4.653 3.566 1.00 . A A . 41 CYS HA 1 1
10 8775 1 1 41 CYS HB2 H 0.801 5.679 6.082 1.00 . A A . 41 CYS HB2 1 1
10 8776 1 1 41 CYS HB3 H 2.539 5.926 5.895 1.00 . A A . 41 CYS HB3 1 1
10 8777 1 1 41 CYS N N 0.435 3.736 4.611 1.00 . A A . 41 CYS N 1 1
10 8778 1 1 41 CYS O O 2.713 3.098 6.321 1.00 . A A . 41 CYS O 1 1
10 8779 1 1 41 CYS SG S 1.287 7.205 4.317 1.00 . A A . 41 CYS SG 1 1
10 8780 1 1 42 GLY C C 5.468 1.565 3.815 1.00 . A A . 42 GLY C 1 1
10 8781 1 1 42 GLY CA C 4.984 2.538 4.873 1.00 . A A . 42 GLY CA 1 1
10 8782 1 1 42 GLY H H 3.903 3.751 3.516 1.00 . A A . 42 GLY H 1 1
10 8783 1 1 42 GLY HA2 H 5.802 3.186 5.151 1.00 . A A . 42 GLY HA2 1 1
10 8784 1 1 42 GLY HA3 H 4.669 1.980 5.742 1.00 . A A . 42 GLY HA3 1 1
10 8785 1 1 42 GLY N N 3.876 3.353 4.410 1.00 . A A . 42 GLY N 1 1
10 8786 1 1 42 GLY O O 4.968 1.564 2.690 1.00 . A A . 42 GLY O 1 1
10 8787 1 1 43 CYS C C 7.603 -1.427 3.993 1.00 . A A . 43 CYS C 1 1
10 8788 1 1 43 CYS CA C 6.991 -0.244 3.245 1.00 . A A . 43 CYS CA 1 1
10 8789 1 1 43 CYS CB C 8.043 0.409 2.347 1.00 . A A . 43 CYS CB 1 1
10 8790 1 1 43 CYS H H 6.801 0.785 5.086 1.00 . A A . 43 CYS H 1 1
10 8791 1 1 43 CYS HA H 6.181 -0.604 2.629 1.00 . A A . 43 CYS HA 1 1
10 8792 1 1 43 CYS HB2 H 7.728 1.413 2.106 1.00 . A A . 43 CYS HB2 1 1
10 8793 1 1 43 CYS HB3 H 8.983 0.450 2.877 1.00 . A A . 43 CYS HB3 1 1
10 8794 1 1 43 CYS N N 6.442 0.736 4.174 1.00 . A A . 43 CYS N 1 1
10 8795 1 1 43 CYS O O 8.810 -1.661 3.923 1.00 . A A . 43 CYS O 1 1
10 8796 1 1 43 CYS SG S 8.330 -0.471 0.776 1.00 . A A . 43 CYS SG 1 1
10 8797 1 1 44 PRO C C 7.915 -4.397 4.589 1.00 . A A . 44 PRO C 1 1
10 8798 1 1 44 PRO CA C 7.242 -3.361 5.481 1.00 . A A . 44 PRO CA 1 1
10 8799 1 1 44 PRO CB C 5.960 -3.937 6.093 1.00 . A A . 44 PRO CB 1 1
10 8800 1 1 44 PRO CD C 5.322 -1.994 4.861 1.00 . A A . 44 PRO CD 1 1
10 8801 1 1 44 PRO CG C 4.982 -2.813 6.073 1.00 . A A . 44 PRO CG 1 1
10 8802 1 1 44 PRO HA H 7.922 -3.070 6.270 1.00 . A A . 44 PRO HA 1 1
10 8803 1 1 44 PRO HB2 H 5.616 -4.770 5.495 1.00 . A A . 44 PRO HB2 1 1
10 8804 1 1 44 PRO HB3 H 6.158 -4.267 7.105 1.00 . A A . 44 PRO HB3 1 1
10 8805 1 1 44 PRO HD2 H 4.795 -2.363 3.994 1.00 . A A . 44 PRO HD2 1 1
10 8806 1 1 44 PRO HD3 H 5.092 -0.953 5.031 1.00 . A A . 44 PRO HD3 1 1
10 8807 1 1 44 PRO HG2 H 3.977 -3.201 5.992 1.00 . A A . 44 PRO HG2 1 1
10 8808 1 1 44 PRO HG3 H 5.086 -2.218 6.968 1.00 . A A . 44 PRO HG3 1 1
10 8809 1 1 44 PRO N N 6.775 -2.196 4.722 1.00 . A A . 44 PRO N 1 1
10 8810 1 1 44 PRO O O 7.855 -4.308 3.362 1.00 . A A . 44 PRO O 1 1
10 8811 1 1 45 SER C C 9.859 -7.455 5.423 1.00 . A A . 45 SER C 1 1
10 8812 1 1 45 SER CA C 9.241 -6.436 4.471 1.00 . A A . 45 SER CA 1 1
10 8813 1 1 45 SER CB C 10.324 -5.837 3.571 1.00 . A A . 45 SER CB 1 1
10 8814 1 1 45 SER H H 8.570 -5.399 6.191 1.00 . A A . 45 SER H 1 1
10 8815 1 1 45 SER HA H 8.508 -6.935 3.855 1.00 . A A . 45 SER HA 1 1
10 8816 1 1 45 SER HB2 H 10.101 -4.796 3.388 1.00 . A A . 45 SER HB2 1 1
10 8817 1 1 45 SER HB3 H 11.283 -5.919 4.061 1.00 . A A . 45 SER HB3 1 1
10 8818 1 1 45 SER HG H 9.532 -6.464 1.892 1.00 . A A . 45 SER HG 1 1
10 8819 1 1 45 SER N N 8.556 -5.381 5.211 1.00 . A A . 45 SER N 1 1
10 8820 1 1 45 SER O O 11.050 -7.389 5.732 1.00 . A A . 45 SER O 1 1
10 8821 1 1 45 SER OG O 10.385 -6.515 2.329 1.00 . A A . 45 SER OG 1 1
10 8822 1 1 46 VAL C C 8.981 -10.800 6.429 1.00 . A A . 46 VAL C 1 1
10 8823 1 1 46 VAL CA C 9.513 -9.432 6.802 1.00 . A A . 46 VAL CA 1 1
10 8824 1 1 46 VAL CB C 9.091 -9.135 8.226 1.00 . A A . 46 VAL CB 1 1
10 8825 1 1 46 VAL CG1 C 9.826 -10.034 9.209 1.00 . A A . 46 VAL CG1 1 1
10 8826 1 1 46 VAL CG2 C 9.290 -7.666 8.566 1.00 . A A . 46 VAL CG2 1 1
10 8827 1 1 46 VAL H H 8.105 -8.397 5.602 1.00 . A A . 46 VAL H 1 1
10 8828 1 1 46 VAL HA H 10.563 -9.457 6.756 1.00 . A A . 46 VAL HA 1 1
10 8829 1 1 46 VAL HB H 8.053 -9.358 8.273 1.00 . A A . 46 VAL HB 1 1
10 8830 1 1 46 VAL HG11 H 9.265 -10.947 9.351 1.00 . A A . 46 VAL HG11 1 1
10 8831 1 1 46 VAL HG12 H 9.926 -9.525 10.156 1.00 . A A . 46 VAL HG12 1 1
10 8832 1 1 46 VAL HG13 H 10.805 -10.269 8.821 1.00 . A A . 46 VAL HG13 1 1
10 8833 1 1 46 VAL HG21 H 8.857 -7.459 9.534 1.00 . A A . 46 VAL HG21 1 1
10 8834 1 1 46 VAL HG22 H 8.807 -7.055 7.817 1.00 . A A . 46 VAL HG22 1 1
10 8835 1 1 46 VAL HG23 H 10.345 -7.441 8.588 1.00 . A A . 46 VAL HG23 1 1
10 8836 1 1 46 VAL N N 9.044 -8.397 5.884 1.00 . A A . 46 VAL N 1 1
10 8837 1 1 46 VAL O O 9.000 -11.740 7.225 1.00 . A A . 46 VAL O 1 1
10 8838 1 1 47 LYS C C 8.081 -12.151 3.153 1.00 . A A . 47 LYS C 1 1
10 8839 1 1 47 LYS CA C 7.961 -12.120 4.674 1.00 . A A . 47 LYS CA 1 1
10 8840 1 1 47 LYS CB C 6.496 -12.268 5.084 1.00 . A A . 47 LYS CB 1 1
10 8841 1 1 47 LYS CD C 5.555 -10.241 6.235 1.00 . A A . 47 LYS CD 1 1
10 8842 1 1 47 LYS CE C 4.161 -9.661 6.410 1.00 . A A . 47 LYS CE 1 1
10 8843 1 1 47 LYS CG C 5.685 -10.993 4.919 1.00 . A A . 47 LYS CG 1 1
10 8844 1 1 47 LYS H H 8.547 -10.084 4.670 1.00 . A A . 47 LYS H 1 1
10 8845 1 1 47 LYS HA H 8.525 -12.944 5.084 1.00 . A A . 47 LYS HA 1 1
10 8846 1 1 47 LYS HB2 H 6.040 -13.039 4.479 1.00 . A A . 47 LYS HB2 1 1
10 8847 1 1 47 LYS HB3 H 6.452 -12.566 6.121 1.00 . A A . 47 LYS HB3 1 1
10 8848 1 1 47 LYS HD2 H 5.756 -10.921 7.048 1.00 . A A . 47 LYS HD2 1 1
10 8849 1 1 47 LYS HD3 H 6.275 -9.436 6.249 1.00 . A A . 47 LYS HD3 1 1
10 8850 1 1 47 LYS HE2 H 3.938 -9.031 5.561 1.00 . A A . 47 LYS HE2 1 1
10 8851 1 1 47 LYS HE3 H 3.450 -10.473 6.452 1.00 . A A . 47 LYS HE3 1 1
10 8852 1 1 47 LYS HG2 H 6.176 -10.357 4.199 1.00 . A A . 47 LYS HG2 1 1
10 8853 1 1 47 LYS HG3 H 4.697 -11.249 4.562 1.00 . A A . 47 LYS HG3 1 1
10 8854 1 1 47 LYS HZ1 H 4.528 -7.938 7.532 1.00 . A A . 47 LYS HZ1 1 1
10 8855 1 1 47 LYS HZ2 H 4.487 -9.357 8.451 1.00 . A A . 47 LYS HZ2 1 1
10 8856 1 1 47 LYS HZ3 H 3.047 -8.680 7.879 1.00 . A A . 47 LYS HZ3 1 1
10 8857 1 1 47 LYS N N 8.515 -10.884 5.216 1.00 . A A . 47 LYS N 1 1
10 8858 1 1 47 LYS NZ N 4.048 -8.852 7.655 1.00 . A A . 47 LYS NZ 1 1
10 8859 1 1 47 LYS O O 8.539 -11.189 2.537 1.00 . A A . 47 LYS O 1 1
10 8860 1 1 48 LYS C C 6.440 -14.049 0.575 1.00 . A A . 48 LYS C 1 1
10 8861 1 1 48 LYS CA C 7.725 -13.421 1.107 1.00 . A A . 48 LYS CA 1 1
10 8862 1 1 48 LYS CB C 8.927 -14.282 0.716 1.00 . A A . 48 LYS CB 1 1
10 8863 1 1 48 LYS CD C 10.282 -15.665 2.323 1.00 . A A . 48 LYS CD 1 1
10 8864 1 1 48 LYS CE C 10.125 -14.918 3.638 1.00 . A A . 48 LYS CE 1 1
10 8865 1 1 48 LYS CG C 9.015 -15.591 1.486 1.00 . A A . 48 LYS CG 1 1
10 8866 1 1 48 LYS H H 7.309 -13.995 3.102 1.00 . A A . 48 LYS H 1 1
10 8867 1 1 48 LYS HA H 7.839 -12.439 0.672 1.00 . A A . 48 LYS HA 1 1
10 8868 1 1 48 LYS HB2 H 8.862 -14.513 -0.337 1.00 . A A . 48 LYS HB2 1 1
10 8869 1 1 48 LYS HB3 H 9.831 -13.720 0.896 1.00 . A A . 48 LYS HB3 1 1
10 8870 1 1 48 LYS HD2 H 10.504 -16.700 2.532 1.00 . A A . 48 LYS HD2 1 1
10 8871 1 1 48 LYS HD3 H 11.096 -15.225 1.765 1.00 . A A . 48 LYS HD3 1 1
10 8872 1 1 48 LYS HE2 H 10.246 -13.862 3.455 1.00 . A A . 48 LYS HE2 1 1
10 8873 1 1 48 LYS HE3 H 9.134 -15.105 4.026 1.00 . A A . 48 LYS HE3 1 1
10 8874 1 1 48 LYS HG2 H 8.159 -15.669 2.139 1.00 . A A . 48 LYS HG2 1 1
10 8875 1 1 48 LYS HG3 H 9.010 -16.411 0.782 1.00 . A A . 48 LYS HG3 1 1
10 8876 1 1 48 LYS HZ1 H 10.772 -16.171 5.180 1.00 . A A . 48 LYS HZ1 1 1
10 8877 1 1 48 LYS HZ2 H 11.327 -14.579 5.312 1.00 . A A . 48 LYS HZ2 1 1
10 8878 1 1 48 LYS HZ3 H 12.018 -15.622 4.175 1.00 . A A . 48 LYS HZ3 1 1
10 8879 1 1 48 LYS N N 7.665 -13.262 2.555 1.00 . A A . 48 LYS N 1 1
10 8880 1 1 48 LYS NZ N 11.131 -15.353 4.647 1.00 . A A . 48 LYS NZ 1 1
10 8881 1 1 48 LYS O O 5.590 -14.494 1.348 1.00 . A A . 48 LYS O 1 1
10 8882 1 1 49 GLY C C 4.091 -13.602 -1.723 1.00 . A A . 49 GLY C 1 1
10 8883 1 1 49 GLY CA C 5.120 -14.653 -1.357 1.00 . A A . 49 GLY CA 1 1
10 8884 1 1 49 GLY H H 7.014 -13.709 -1.310 1.00 . A A . 49 GLY H 1 1
10 8885 1 1 49 GLY HA2 H 5.412 -15.183 -2.255 1.00 . A A . 49 GLY HA2 1 1
10 8886 1 1 49 GLY HA3 H 4.673 -15.353 -0.663 1.00 . A A . 49 GLY HA3 1 1
10 8887 1 1 49 GLY N N 6.305 -14.079 -0.746 1.00 . A A . 49 GLY N 1 1
10 8888 1 1 49 GLY O O 3.740 -13.446 -2.892 1.00 . A A . 49 GLY O 1 1
10 8889 1 1 50 ILE C C 3.152 -10.750 -1.866 1.00 . A A . 50 ILE C 1 1
10 8890 1 1 50 ILE CA C 2.614 -11.834 -0.936 1.00 . A A . 50 ILE CA 1 1
10 8891 1 1 50 ILE CB C 2.176 -11.195 0.397 1.00 . A A . 50 ILE CB 1 1
10 8892 1 1 50 ILE CD1 C 0.995 -11.757 2.592 1.00 . A A . 50 ILE CD1 1 1
10 8893 1 1 50 ILE CG1 C 1.737 -12.284 1.381 1.00 . A A . 50 ILE CG1 1 1
10 8894 1 1 50 ILE CG2 C 1.056 -10.187 0.167 1.00 . A A . 50 ILE CG2 1 1
10 8895 1 1 50 ILE H H 3.928 -13.049 0.192 1.00 . A A . 50 ILE H 1 1
10 8896 1 1 50 ILE HA H 1.747 -12.289 -1.394 1.00 . A A . 50 ILE HA 1 1
10 8897 1 1 50 ILE HB H 3.022 -10.667 0.812 1.00 . A A . 50 ILE HB 1 1
10 8898 1 1 50 ILE HD11 H 1.349 -12.261 3.479 1.00 . A A . 50 ILE HD11 1 1
10 8899 1 1 50 ILE HD12 H -0.063 -11.939 2.472 1.00 . A A . 50 ILE HD12 1 1
10 8900 1 1 50 ILE HD13 H 1.170 -10.695 2.686 1.00 . A A . 50 ILE HD13 1 1
10 8901 1 1 50 ILE HG12 H 1.081 -12.977 0.870 1.00 . A A . 50 ILE HG12 1 1
10 8902 1 1 50 ILE HG13 H 2.612 -12.815 1.733 1.00 . A A . 50 ILE HG13 1 1
10 8903 1 1 50 ILE HG21 H 1.109 -9.413 0.919 1.00 . A A . 50 ILE HG21 1 1
10 8904 1 1 50 ILE HG22 H 0.102 -10.689 0.235 1.00 . A A . 50 ILE HG22 1 1
10 8905 1 1 50 ILE HG23 H 1.161 -9.746 -0.812 1.00 . A A . 50 ILE HG23 1 1
10 8906 1 1 50 ILE N N 3.608 -12.878 -0.719 1.00 . A A . 50 ILE N 1 1
10 8907 1 1 50 ILE O O 4.313 -10.354 -1.765 1.00 . A A . 50 ILE O 1 1
10 8908 1 1 51 GLY C C 2.655 -7.858 -3.102 1.00 . A A . 51 GLY C 1 1
10 8909 1 1 51 GLY CA C 2.711 -9.246 -3.706 1.00 . A A . 51 GLY CA 1 1
10 8910 1 1 51 GLY H H 1.388 -10.632 -2.804 1.00 . A A . 51 GLY H 1 1
10 8911 1 1 51 GLY HA2 H 3.723 -9.447 -4.026 1.00 . A A . 51 GLY HA2 1 1
10 8912 1 1 51 GLY HA3 H 2.060 -9.277 -4.568 1.00 . A A . 51 GLY HA3 1 1
10 8913 1 1 51 GLY N N 2.301 -10.278 -2.771 1.00 . A A . 51 GLY N 1 1
10 8914 1 1 51 GLY O O 1.626 -7.186 -3.168 1.00 . A A . 51 GLY O 1 1
10 8915 1 1 52 ILE C C 4.585 -5.119 -2.772 1.00 . A A . 52 ILE C 1 1
10 8916 1 1 52 ILE CA C 3.836 -6.111 -1.886 1.00 . A A . 52 ILE CA 1 1
10 8917 1 1 52 ILE CB C 4.524 -6.181 -0.508 1.00 . A A . 52 ILE CB 1 1
10 8918 1 1 52 ILE CD1 C 4.562 -4.891 1.687 1.00 . A A . 52 ILE CD1 1 1
10 8919 1 1 52 ILE CG1 C 4.488 -4.812 0.177 1.00 . A A . 52 ILE CG1 1 1
10 8920 1 1 52 ILE CG2 C 5.957 -6.671 -0.651 1.00 . A A . 52 ILE CG2 1 1
10 8921 1 1 52 ILE H H 4.552 -8.010 -2.488 1.00 . A A . 52 ILE H 1 1
10 8922 1 1 52 ILE HA H 2.826 -5.755 -1.742 1.00 . A A . 52 ILE HA 1 1
10 8923 1 1 52 ILE HB H 3.987 -6.892 0.101 1.00 . A A . 52 ILE HB 1 1
10 8924 1 1 52 ILE HD11 H 5.506 -4.490 2.023 1.00 . A A . 52 ILE HD11 1 1
10 8925 1 1 52 ILE HD12 H 4.476 -5.922 1.998 1.00 . A A . 52 ILE HD12 1 1
10 8926 1 1 52 ILE HD13 H 3.754 -4.317 2.117 1.00 . A A . 52 ILE HD13 1 1
10 8927 1 1 52 ILE HG12 H 5.329 -4.223 -0.164 1.00 . A A . 52 ILE HG12 1 1
10 8928 1 1 52 ILE HG13 H 3.567 -4.309 -0.086 1.00 . A A . 52 ILE HG13 1 1
10 8929 1 1 52 ILE HG21 H 6.510 -5.990 -1.281 1.00 . A A . 52 ILE HG21 1 1
10 8930 1 1 52 ILE HG22 H 5.958 -7.655 -1.098 1.00 . A A . 52 ILE HG22 1 1
10 8931 1 1 52 ILE HG23 H 6.421 -6.718 0.323 1.00 . A A . 52 ILE HG23 1 1
10 8932 1 1 52 ILE N N 3.764 -7.427 -2.508 1.00 . A A . 52 ILE N 1 1
10 8933 1 1 52 ILE O O 5.648 -5.429 -3.309 1.00 . A A . 52 ILE O 1 1
10 8934 1 1 53 ASN C C 4.467 -1.515 -3.069 1.00 . A A . 53 ASN C 1 1
10 8935 1 1 53 ASN CA C 4.633 -2.880 -3.729 1.00 . A A . 53 ASN CA 1 1
10 8936 1 1 53 ASN CB C 4.012 -2.864 -5.128 1.00 . A A . 53 ASN CB 1 1
10 8937 1 1 53 ASN CG C 2.527 -2.559 -5.099 1.00 . A A . 53 ASN CG 1 1
10 8938 1 1 53 ASN H H 3.174 -3.737 -2.458 1.00 . A A . 53 ASN H 1 1
10 8939 1 1 53 ASN HA H 5.686 -3.100 -3.813 1.00 . A A . 53 ASN HA 1 1
10 8940 1 1 53 ASN HB2 H 4.504 -2.107 -5.723 1.00 . A A . 53 ASN HB2 1 1
10 8941 1 1 53 ASN HB3 H 4.155 -3.832 -5.589 1.00 . A A . 53 ASN HB3 1 1
10 8942 1 1 53 ASN HD21 H 2.103 -4.500 -5.183 1.00 . A A . 53 ASN HD21 1 1
10 8943 1 1 53 ASN HD22 H 0.743 -3.436 -5.121 1.00 . A A . 53 ASN HD22 1 1
10 8944 1 1 53 ASN N N 4.021 -3.924 -2.915 1.00 . A A . 53 ASN N 1 1
10 8945 1 1 53 ASN ND2 N 1.708 -3.604 -5.138 1.00 . A A . 53 ASN ND2 1 1
10 8946 1 1 53 ASN O O 3.394 -1.188 -2.561 1.00 . A A . 53 ASN O 1 1
10 8947 1 1 53 ASN OD1 O 2.121 -1.399 -5.042 1.00 . A A . 53 ASN OD1 1 1
10 8948 1 1 54 CYS C C 5.685 1.689 -3.528 1.00 . A A . 54 CYS C 1 1
10 8949 1 1 54 CYS CA C 5.506 0.603 -2.472 1.00 . A A . 54 CYS CA 1 1
10 8950 1 1 54 CYS CB C 6.598 0.726 -1.409 1.00 . A A . 54 CYS CB 1 1
10 8951 1 1 54 CYS H H 6.362 -1.042 -3.493 1.00 . A A . 54 CYS H 1 1
10 8952 1 1 54 CYS HA H 4.543 0.732 -2.002 1.00 . A A . 54 CYS HA 1 1
10 8953 1 1 54 CYS HB2 H 7.565 0.624 -1.884 1.00 . A A . 54 CYS HB2 1 1
10 8954 1 1 54 CYS HB3 H 6.529 1.701 -0.944 1.00 . A A . 54 CYS HB3 1 1
10 8955 1 1 54 CYS N N 5.535 -0.725 -3.076 1.00 . A A . 54 CYS N 1 1
10 8956 1 1 54 CYS O O 6.349 1.481 -4.543 1.00 . A A . 54 CYS O 1 1
10 8957 1 1 54 CYS SG S 6.495 -0.526 -0.089 1.00 . A A . 54 CYS SG 1 1
10 8958 1 1 55 CYS C C 5.352 5.284 -3.445 1.00 . A A . 55 CYS C 1 1
10 8959 1 1 55 CYS CA C 5.175 3.972 -4.204 1.00 . A A . 55 CYS CA 1 1
10 8960 1 1 55 CYS CB C 3.925 4.043 -5.086 1.00 . A A . 55 CYS CB 1 1
10 8961 1 1 55 CYS H H 4.570 2.952 -2.453 1.00 . A A . 55 CYS H 1 1
10 8962 1 1 55 CYS HA H 6.039 3.816 -4.833 1.00 . A A . 55 CYS HA 1 1
10 8963 1 1 55 CYS HB2 H 3.853 5.031 -5.518 1.00 . A A . 55 CYS HB2 1 1
10 8964 1 1 55 CYS HB3 H 4.013 3.311 -5.879 1.00 . A A . 55 CYS HB3 1 1
10 8965 1 1 55 CYS N N 5.085 2.849 -3.280 1.00 . A A . 55 CYS N 1 1
10 8966 1 1 55 CYS O O 5.425 5.295 -2.216 1.00 . A A . 55 CYS O 1 1
10 8967 1 1 55 CYS SG S 2.366 3.714 -4.200 1.00 . A A . 55 CYS SG 1 1
10 8968 1 1 56 THR C C 4.836 8.772 -4.357 1.00 . A A . 56 THR C 1 1
10 8969 1 1 56 THR CA C 5.592 7.702 -3.573 1.00 . A A . 56 THR CA 1 1
10 8970 1 1 56 THR CB C 7.076 8.060 -3.494 1.00 . A A . 56 THR CB 1 1
10 8971 1 1 56 THR CG2 C 7.735 8.182 -4.851 1.00 . A A . 56 THR CG2 1 1
10 8972 1 1 56 THR H H 5.358 6.316 -5.158 1.00 . A A . 56 THR H 1 1
10 8973 1 1 56 THR HA H 5.188 7.656 -2.572 1.00 . A A . 56 THR HA 1 1
10 8974 1 1 56 THR HB H 7.594 7.288 -2.944 1.00 . A A . 56 THR HB 1 1
10 8975 1 1 56 THR HG1 H 6.720 9.968 -3.228 1.00 . A A . 56 THR HG1 1 1
10 8976 1 1 56 THR HG21 H 6.988 8.419 -5.594 1.00 . A A . 56 THR HG21 1 1
10 8977 1 1 56 THR HG22 H 8.212 7.246 -5.106 1.00 . A A . 56 THR HG22 1 1
10 8978 1 1 56 THR HG23 H 8.476 8.968 -4.823 1.00 . A A . 56 THR HG23 1 1
10 8979 1 1 56 THR N N 5.421 6.387 -4.182 1.00 . A A . 56 THR N 1 1
10 8980 1 1 56 THR O O 5.406 9.793 -4.742 1.00 . A A . 56 THR O 1 1
10 8981 1 1 56 THR OG1 O 7.260 9.289 -2.815 1.00 . A A . 56 THR OG1 1 1
10 8982 1 1 57 THR C C 1.275 9.430 -4.828 1.00 . A A . 57 THR C 1 1
10 8983 1 1 57 THR CA C 2.717 9.477 -5.324 1.00 . A A . 57 THR CA 1 1
10 8984 1 1 57 THR CB C 2.769 9.175 -6.823 1.00 . A A . 57 THR CB 1 1
10 8985 1 1 57 THR CG2 C 3.751 10.046 -7.574 1.00 . A A . 57 THR CG2 1 1
10 8986 1 1 57 THR H H 3.151 7.701 -4.257 1.00 . A A . 57 THR H 1 1
10 8987 1 1 57 THR HA H 3.111 10.466 -5.154 1.00 . A A . 57 THR HA 1 1
10 8988 1 1 57 THR HB H 1.788 9.341 -7.245 1.00 . A A . 57 THR HB 1 1
10 8989 1 1 57 THR HG1 H 4.030 7.679 -6.752 1.00 . A A . 57 THR HG1 1 1
10 8990 1 1 57 THR HG21 H 4.267 10.691 -6.878 1.00 . A A . 57 THR HG21 1 1
10 8991 1 1 57 THR HG22 H 3.219 10.650 -8.295 1.00 . A A . 57 THR HG22 1 1
10 8992 1 1 57 THR HG23 H 4.468 9.422 -8.086 1.00 . A A . 57 THR HG23 1 1
10 8993 1 1 57 THR N N 3.550 8.532 -4.589 1.00 . A A . 57 THR N 1 1
10 8994 1 1 57 THR O O 0.813 8.408 -4.322 1.00 . A A . 57 THR O 1 1
10 8995 1 1 57 THR OG1 O 3.129 7.825 -7.052 1.00 . A A . 57 THR OG1 1 1
10 8996 1 1 58 ASP C C -1.681 9.588 -5.230 1.00 . A A . 58 ASP C 1 1
10 8997 1 1 58 ASP CA C -0.818 10.643 -4.542 1.00 . A A . 58 ASP CA 1 1
10 8998 1 1 58 ASP CB C -1.363 12.039 -4.840 1.00 . A A . 58 ASP CB 1 1
10 8999 1 1 58 ASP CG C -1.029 12.507 -6.243 1.00 . A A . 58 ASP CG 1 1
10 9000 1 1 58 ASP H H 0.991 11.330 -5.384 1.00 . A A . 58 ASP H 1 1
10 9001 1 1 58 ASP HA H -0.846 10.474 -3.476 1.00 . A A . 58 ASP HA 1 1
10 9002 1 1 58 ASP HB2 H -2.434 12.028 -4.732 1.00 . A A . 58 ASP HB2 1 1
10 9003 1 1 58 ASP HB3 H -0.941 12.741 -4.136 1.00 . A A . 58 ASP HB3 1 1
10 9004 1 1 58 ASP N N 0.569 10.548 -4.975 1.00 . A A . 58 ASP N 1 1
10 9005 1 1 58 ASP O O -1.698 9.489 -6.457 1.00 . A A . 58 ASP O 1 1
10 9006 1 1 58 ASP OD1 O -1.816 12.216 -7.169 1.00 . A A . 58 ASP OD1 1 1
10 9007 1 1 58 ASP OD2 O 0.020 13.162 -6.417 1.00 . A A . 58 ASP OD2 1 1
10 9008 1 1 59 ARG C C -2.474 6.779 -5.824 1.00 . A A . 59 ARG C 1 1
10 9009 1 1 59 ARG CA C -3.264 7.757 -4.961 1.00 . A A . 59 ARG CA 1 1
10 9010 1 1 59 ARG CB C -4.402 8.373 -5.777 1.00 . A A . 59 ARG CB 1 1
10 9011 1 1 59 ARG CD C -6.474 9.787 -5.635 1.00 . A A . 59 ARG CD 1 1
10 9012 1 1 59 ARG CG C -5.075 9.550 -5.090 1.00 . A A . 59 ARG CG 1 1
10 9013 1 1 59 ARG CZ C -7.525 11.284 -7.287 1.00 . A A . 59 ARG CZ 1 1
10 9014 1 1 59 ARG H H -2.342 8.933 -3.460 1.00 . A A . 59 ARG H 1 1
10 9015 1 1 59 ARG HA H -3.685 7.220 -4.124 1.00 . A A . 59 ARG HA 1 1
10 9016 1 1 59 ARG HB2 H -4.007 8.715 -6.722 1.00 . A A . 59 ARG HB2 1 1
10 9017 1 1 59 ARG HB3 H -5.150 7.617 -5.962 1.00 . A A . 59 ARG HB3 1 1
10 9018 1 1 59 ARG HD2 H -6.914 8.833 -5.890 1.00 . A A . 59 ARG HD2 1 1
10 9019 1 1 59 ARG HD3 H -7.068 10.268 -4.869 1.00 . A A . 59 ARG HD3 1 1
10 9020 1 1 59 ARG HE H -5.610 10.723 -7.307 1.00 . A A . 59 ARG HE 1 1
10 9021 1 1 59 ARG HG2 H -5.144 9.344 -4.030 1.00 . A A . 59 ARG HG2 1 1
10 9022 1 1 59 ARG HG3 H -4.479 10.438 -5.251 1.00 . A A . 59 ARG HG3 1 1
10 9023 1 1 59 ARG HH11 H -8.774 10.624 -5.839 1.00 . A A . 59 ARG HH11 1 1
10 9024 1 1 59 ARG HH12 H -9.489 11.677 -7.013 1.00 . A A . 59 ARG HH12 1 1
10 9025 1 1 59 ARG HH21 H -6.548 12.109 -8.851 1.00 . A A . 59 ARG HH21 1 1
10 9026 1 1 59 ARG HH22 H -8.226 12.521 -8.723 1.00 . A A . 59 ARG HH22 1 1
10 9027 1 1 59 ARG N N -2.398 8.803 -4.431 1.00 . A A . 59 ARG N 1 1
10 9028 1 1 59 ARG NE N -6.458 10.634 -6.826 1.00 . A A . 59 ARG NE 1 1
10 9029 1 1 59 ARG NH1 N -8.692 11.187 -6.661 1.00 . A A . 59 ARG NH1 1 1
10 9030 1 1 59 ARG NH2 N -7.424 12.033 -8.376 1.00 . A A . 59 ARG NH2 1 1
10 9031 1 1 59 ARG O O -3.012 6.182 -6.756 1.00 . A A . 59 ARG O 1 1
10 9032 1 1 60 CYS C C -0.712 4.266 -6.015 1.00 . A A . 60 CYS C 1 1
10 9033 1 1 60 CYS CA C -0.324 5.724 -6.248 1.00 . A A . 60 CYS CA 1 1
10 9034 1 1 60 CYS CB C 1.127 5.952 -5.831 1.00 . A A . 60 CYS CB 1 1
10 9035 1 1 60 CYS H H -0.819 7.125 -4.757 1.00 . A A . 60 CYS H 1 1
10 9036 1 1 60 CYS HA H -0.427 5.949 -7.299 1.00 . A A . 60 CYS HA 1 1
10 9037 1 1 60 CYS HB2 H 1.768 5.344 -6.448 1.00 . A A . 60 CYS HB2 1 1
10 9038 1 1 60 CYS HB3 H 1.375 6.995 -5.975 1.00 . A A . 60 CYS HB3 1 1
10 9039 1 1 60 CYS N N -1.192 6.622 -5.508 1.00 . A A . 60 CYS N 1 1
10 9040 1 1 60 CYS O O -0.499 3.412 -6.877 1.00 . A A . 60 CYS O 1 1
10 9041 1 1 60 CYS SG S 1.476 5.535 -4.093 1.00 . A A . 60 CYS SG 1 1
10 9042 1 1 61 ASN C C -3.185 2.436 -4.762 1.00 . A A . 61 ASN C 1 1
10 9043 1 1 61 ASN CA C -1.694 2.632 -4.503 1.00 . A A . 61 ASN CA 1 1
10 9044 1 1 61 ASN CB C -1.372 2.335 -3.037 1.00 . A A . 61 ASN CB 1 1
10 9045 1 1 61 ASN CG C -2.124 3.243 -2.085 1.00 . A A . 61 ASN CG 1 1
10 9046 1 1 61 ASN H H -1.422 4.709 -4.199 1.00 . A A . 61 ASN H 1 1
10 9047 1 1 61 ASN HA H -1.140 1.949 -5.129 1.00 . A A . 61 ASN HA 1 1
10 9048 1 1 61 ASN HB2 H -1.639 1.311 -2.816 1.00 . A A . 61 ASN HB2 1 1
10 9049 1 1 61 ASN HB3 H -0.310 2.472 -2.874 1.00 . A A . 61 ASN HB3 1 1
10 9050 1 1 61 ASN HD21 H -1.014 2.601 -0.562 1.00 . A A . 61 ASN HD21 1 1
10 9051 1 1 61 ASN HD22 H -2.222 3.786 -0.172 1.00 . A A . 61 ASN HD22 1 1
10 9052 1 1 61 ASN N N -1.279 3.987 -4.847 1.00 . A A . 61 ASN N 1 1
10 9053 1 1 61 ASN ND2 N -1.749 3.207 -0.811 1.00 . A A . 61 ASN ND2 1 1
10 9054 1 1 61 ASN O O -3.913 1.929 -3.910 1.00 . A A . 61 ASN O 1 1
10 9055 1 1 61 ASN OD1 O -3.033 3.969 -2.488 1.00 . A A . 61 ASN OD1 1 1
10 9056 1 1 62 ASN C C -5.441 1.243 -6.398 1.00 . A A . 62 ASN C 1 1
10 9057 1 1 62 ASN CA C -5.031 2.710 -6.322 1.00 . A A . 62 ASN CA 1 1
10 9058 1 1 62 ASN CB C -5.277 3.393 -7.667 1.00 . A A . 62 ASN CB 1 1
10 9059 1 1 62 ASN CG C -4.250 3.002 -8.712 1.00 . A A . 62 ASN CG 1 1
10 9060 1 1 62 ASN H H -3.004 3.236 -6.585 1.00 . A A . 62 ASN H 1 1
10 9061 1 1 62 ASN HA H -5.625 3.200 -5.566 1.00 . A A . 62 ASN HA 1 1
10 9062 1 1 62 ASN HB2 H -6.253 3.115 -8.029 1.00 . A A . 62 ASN HB2 1 1
10 9063 1 1 62 ASN HB3 H -5.236 4.467 -7.532 1.00 . A A . 62 ASN HB3 1 1
10 9064 1 1 62 ASN HD21 H -4.053 4.905 -9.263 1.00 . A A . 62 ASN HD21 1 1
10 9065 1 1 62 ASN HD22 H -3.072 3.761 -10.127 1.00 . A A . 62 ASN HD22 1 1
10 9066 1 1 62 ASN N N -3.631 2.841 -5.947 1.00 . A A . 62 ASN N 1 1
10 9067 1 1 62 ASN ND2 N -3.741 3.988 -9.441 1.00 . A A . 62 ASN ND2 1 1
10 9068 1 1 62 ASN O O -4.648 0.435 -6.924 1.00 . A A . 62 ASN O 1 1
10 9069 1 1 62 ASN OXT O -6.552 0.916 -5.931 1.00 . A A . 62 ASN OXT 1 1
10 9070 1 1 62 ASN OD1 O -3.919 1.825 -8.864 1.00 . A A . 62 ASN OD1 1 1
11 9071 1 1 1 LEU C C -0.122 11.724 0.762 1.00 . A A . 1 LEU C 1 1
11 9072 1 1 1 LEU CA C 1.106 12.581 0.471 1.00 . A A . 1 LEU CA 1 1
11 9073 1 1 1 LEU CB C 2.329 11.692 0.226 1.00 . A A . 1 LEU CB 1 1
11 9074 1 1 1 LEU CD1 C 3.732 12.571 -1.658 1.00 . A A . 1 LEU CD1 1 1
11 9075 1 1 1 LEU CD2 C 3.270 10.119 -1.485 1.00 . A A . 1 LEU CD2 1 1
11 9076 1 1 1 LEU CG C 2.717 11.515 -1.243 1.00 . A A . 1 LEU CG 1 1
11 9077 1 1 1 LEU H1 H 2.075 14.212 1.267 1.00 . A A . 1 LEU H1 1 1
11 9078 1 1 1 LEU H2 H 1.822 12.922 2.370 1.00 . A A . 1 LEU H2 1 1
11 9079 1 1 1 LEU H3 H 0.511 13.928 1.907 1.00 . A A . 1 LEU H3 1 1
11 9080 1 1 1 LEU HA H 0.919 13.178 -0.409 1.00 . A A . 1 LEU HA 1 1
11 9081 1 1 1 LEU HB2 H 3.170 12.122 0.751 1.00 . A A . 1 LEU HB2 1 1
11 9082 1 1 1 LEU HB3 H 2.128 10.715 0.642 1.00 . A A . 1 LEU HB3 1 1
11 9083 1 1 1 LEU HD11 H 4.298 12.885 -0.793 1.00 . A A . 1 LEU HD11 1 1
11 9084 1 1 1 LEU HD12 H 3.216 13.421 -2.079 1.00 . A A . 1 LEU HD12 1 1
11 9085 1 1 1 LEU HD13 H 4.402 12.156 -2.395 1.00 . A A . 1 LEU HD13 1 1
11 9086 1 1 1 LEU HD21 H 3.718 9.746 -0.576 1.00 . A A . 1 LEU HD21 1 1
11 9087 1 1 1 LEU HD22 H 4.016 10.157 -2.264 1.00 . A A . 1 LEU HD22 1 1
11 9088 1 1 1 LEU HD23 H 2.469 9.462 -1.787 1.00 . A A . 1 LEU HD23 1 1
11 9089 1 1 1 LEU HG H 1.838 11.640 -1.859 1.00 . A A . 1 LEU HG 1 1
11 9090 1 1 1 LEU N N 1.406 13.493 1.606 1.00 . A A . 1 LEU N 1 1
11 9091 1 1 1 LEU O O -0.104 10.879 1.657 1.00 . A A . 1 LEU O 1 1
11 9092 1 1 2 GLU C C -2.350 9.849 -0.527 1.00 . A A . 2 GLU C 1 1
11 9093 1 1 2 GLU CA C -2.427 11.199 0.176 1.00 . A A . 2 GLU CA 1 1
11 9094 1 1 2 GLU CB C -3.613 12.001 -0.362 1.00 . A A . 2 GLU CB 1 1
11 9095 1 1 2 GLU CD C -5.337 13.795 0.072 1.00 . A A . 2 GLU CD 1 1
11 9096 1 1 2 GLU CG C -4.148 13.029 0.621 1.00 . A A . 2 GLU CG 1 1
11 9097 1 1 2 GLU H H -1.141 12.637 -0.696 1.00 . A A . 2 GLU H 1 1
11 9098 1 1 2 GLU HA H -2.566 11.033 1.234 1.00 . A A . 2 GLU HA 1 1
11 9099 1 1 2 GLU HB2 H -3.306 12.518 -1.259 1.00 . A A . 2 GLU HB2 1 1
11 9100 1 1 2 GLU HB3 H -4.413 11.319 -0.606 1.00 . A A . 2 GLU HB3 1 1
11 9101 1 1 2 GLU HG2 H -4.454 12.519 1.525 1.00 . A A . 2 GLU HG2 1 1
11 9102 1 1 2 GLU HG3 H -3.359 13.734 0.852 1.00 . A A . 2 GLU HG3 1 1
11 9103 1 1 2 GLU N N -1.188 11.950 0.001 1.00 . A A . 2 GLU N 1 1
11 9104 1 1 2 GLU O O -1.523 9.648 -1.416 1.00 . A A . 2 GLU O 1 1
11 9105 1 1 2 GLU OE1 O -5.242 14.301 -1.066 1.00 . A A . 2 GLU OE1 1 1
11 9106 1 1 2 GLU OE2 O -6.361 13.888 0.781 1.00 . A A . 2 GLU OE2 1 1
11 9107 1 1 3 CYS C C -4.612 6.941 -0.526 1.00 . A A . 3 CYS C 1 1
11 9108 1 1 3 CYS CA C -3.247 7.594 -0.716 1.00 . A A . 3 CYS CA 1 1
11 9109 1 1 3 CYS CB C -2.163 6.713 -0.096 1.00 . A A . 3 CYS CB 1 1
11 9110 1 1 3 CYS H H -3.852 9.146 0.590 1.00 . A A . 3 CYS H 1 1
11 9111 1 1 3 CYS HA H -3.054 7.696 -1.773 1.00 . A A . 3 CYS HA 1 1
11 9112 1 1 3 CYS HB2 H -2.104 6.921 0.965 1.00 . A A . 3 CYS HB2 1 1
11 9113 1 1 3 CYS HB3 H -2.427 5.674 -0.242 1.00 . A A . 3 CYS HB3 1 1
11 9114 1 1 3 CYS N N -3.217 8.926 -0.123 1.00 . A A . 3 CYS N 1 1
11 9115 1 1 3 CYS O O -5.491 7.494 0.133 1.00 . A A . 3 CYS O 1 1
11 9116 1 1 3 CYS SG S -0.503 6.969 -0.800 1.00 . A A . 3 CYS SG 1 1
11 9117 1 1 4 HIS C C -6.007 4.073 0.181 1.00 . A A . 4 HIS C 1 1
11 9118 1 1 4 HIS CA C -6.030 5.024 -1.012 1.00 . A A . 4 HIS CA 1 1
11 9119 1 1 4 HIS CB C -6.270 4.241 -2.299 1.00 . A A . 4 HIS CB 1 1
11 9120 1 1 4 HIS CD2 C -6.016 5.722 -4.414 1.00 . A A . 4 HIS CD2 1 1
11 9121 1 1 4 HIS CE1 C -8.136 6.160 -4.755 1.00 . A A . 4 HIS CE1 1 1
11 9122 1 1 4 HIS CG C -6.722 5.095 -3.443 1.00 . A A . 4 HIS CG 1 1
11 9123 1 1 4 HIS H H -4.044 5.370 -1.625 1.00 . A A . 4 HIS H 1 1
11 9124 1 1 4 HIS HA H -6.828 5.738 -0.878 1.00 . A A . 4 HIS HA 1 1
11 9125 1 1 4 HIS HB2 H -5.349 3.755 -2.594 1.00 . A A . 4 HIS HB2 1 1
11 9126 1 1 4 HIS HB3 H -7.026 3.494 -2.120 1.00 . A A . 4 HIS HB3 1 1
11 9127 1 1 4 HIS HD1 H -8.809 5.081 -3.152 1.00 . A A . 4 HIS HD1 1 1
11 9128 1 1 4 HIS HD2 H -4.940 5.709 -4.533 1.00 . A A . 4 HIS HD2 1 1
11 9129 1 1 4 HIS HE1 H -9.050 6.548 -5.181 1.00 . A A . 4 HIS HE1 1 1
11 9130 1 1 4 HIS HE2 H -6.704 6.837 -6.052 1.00 . A A . 4 HIS HE2 1 1
11 9131 1 1 4 HIS N N -4.779 5.759 -1.112 1.00 . A A . 4 HIS N 1 1
11 9132 1 1 4 HIS ND1 N -8.047 5.390 -3.685 1.00 . A A . 4 HIS ND1 1 1
11 9133 1 1 4 HIS NE2 N -6.917 6.376 -5.215 1.00 . A A . 4 HIS NE2 1 1
11 9134 1 1 4 HIS O O -5.501 2.955 0.086 1.00 . A A . 4 HIS O 1 1
11 9135 1 1 5 ASN C C -7.371 2.417 2.281 1.00 . A A . 5 ASN C 1 1
11 9136 1 1 5 ASN CA C -6.598 3.711 2.514 1.00 . A A . 5 ASN CA 1 1
11 9137 1 1 5 ASN CB C -7.233 4.497 3.662 1.00 . A A . 5 ASN CB 1 1
11 9138 1 1 5 ASN CG C -8.522 5.166 3.264 1.00 . A A . 5 ASN CG 1 1
11 9139 1 1 5 ASN H H -6.945 5.423 1.319 1.00 . A A . 5 ASN H 1 1
11 9140 1 1 5 ASN HA H -5.581 3.464 2.780 1.00 . A A . 5 ASN HA 1 1
11 9141 1 1 5 ASN HB2 H -7.446 3.827 4.481 1.00 . A A . 5 ASN HB2 1 1
11 9142 1 1 5 ASN HB3 H -6.547 5.262 3.994 1.00 . A A . 5 ASN HB3 1 1
11 9143 1 1 5 ASN HD21 H -8.701 5.906 5.098 1.00 . A A . 5 ASN HD21 1 1
11 9144 1 1 5 ASN HD22 H -9.961 6.312 3.987 1.00 . A A . 5 ASN HD22 1 1
11 9145 1 1 5 ASN N N -6.558 4.523 1.304 1.00 . A A . 5 ASN N 1 1
11 9146 1 1 5 ASN ND2 N -9.124 5.866 4.210 1.00 . A A . 5 ASN ND2 1 1
11 9147 1 1 5 ASN O O -7.086 1.392 2.899 1.00 . A A . 5 ASN O 1 1
11 9148 1 1 5 ASN OD1 O -8.972 5.058 2.123 1.00 . A A . 5 ASN OD1 1 1
11 9149 1 1 6 GLN C C -8.437 0.364 0.118 1.00 . A A . 6 GLN C 1 1
11 9150 1 1 6 GLN CA C -9.167 1.301 1.075 1.00 . A A . 6 GLN CA 1 1
11 9151 1 1 6 GLN CB C -10.502 1.728 0.464 1.00 . A A . 6 GLN CB 1 1
11 9152 1 1 6 GLN CD C -12.194 1.302 2.292 1.00 . A A . 6 GLN CD 1 1
11 9153 1 1 6 GLN CG C -11.681 0.886 0.926 1.00 . A A . 6 GLN CG 1 1
11 9154 1 1 6 GLN H H -8.535 3.316 0.925 1.00 . A A . 6 GLN H 1 1
11 9155 1 1 6 GLN HA H -9.357 0.774 1.998 1.00 . A A . 6 GLN HA 1 1
11 9156 1 1 6 GLN HB2 H -10.695 2.758 0.733 1.00 . A A . 6 GLN HB2 1 1
11 9157 1 1 6 GLN HB3 H -10.433 1.651 -0.614 1.00 . A A . 6 GLN HB3 1 1
11 9158 1 1 6 GLN HE21 H -11.062 -0.079 3.165 1.00 . A A . 6 GLN HE21 1 1
11 9159 1 1 6 GLN HE22 H -12.027 0.883 4.228 1.00 . A A . 6 GLN HE22 1 1
11 9160 1 1 6 GLN HG2 H -12.483 0.988 0.211 1.00 . A A . 6 GLN HG2 1 1
11 9161 1 1 6 GLN HG3 H -11.371 -0.147 0.974 1.00 . A A . 6 GLN HG3 1 1
11 9162 1 1 6 GLN N N -8.353 2.471 1.386 1.00 . A A . 6 GLN N 1 1
11 9163 1 1 6 GLN NE2 N -11.713 0.635 3.334 1.00 . A A . 6 GLN NE2 1 1
11 9164 1 1 6 GLN O O -7.483 0.763 -0.551 1.00 . A A . 6 GLN O 1 1
11 9165 1 1 6 GLN OE1 O -13.012 2.214 2.407 1.00 . A A . 6 GLN OE1 1 1
11 9166 1 1 7 GLN C C -9.273 -2.288 -1.917 1.00 . A A . 7 GLN C 1 1
11 9167 1 1 7 GLN CA C -8.294 -1.877 -0.822 1.00 . A A . 7 GLN CA 1 1
11 9168 1 1 7 GLN CB C -7.857 -3.106 -0.018 1.00 . A A . 7 GLN CB 1 1
11 9169 1 1 7 GLN CD C -8.565 -2.580 2.349 1.00 . A A . 7 GLN CD 1 1
11 9170 1 1 7 GLN CG C -8.791 -3.453 1.132 1.00 . A A . 7 GLN CG 1 1
11 9171 1 1 7 GLN H H -9.663 -1.135 0.612 1.00 . A A . 7 GLN H 1 1
11 9172 1 1 7 GLN HA H -7.426 -1.431 -1.282 1.00 . A A . 7 GLN HA 1 1
11 9173 1 1 7 GLN HB2 H -7.812 -3.959 -0.682 1.00 . A A . 7 GLN HB2 1 1
11 9174 1 1 7 GLN HB3 H -6.872 -2.922 0.391 1.00 . A A . 7 GLN HB3 1 1
11 9175 1 1 7 GLN HE21 H -10.485 -2.728 2.843 1.00 . A A . 7 GLN HE21 1 1
11 9176 1 1 7 GLN HE22 H -9.509 -1.775 3.904 1.00 . A A . 7 GLN HE22 1 1
11 9177 1 1 7 GLN HG2 H -9.811 -3.325 0.800 1.00 . A A . 7 GLN HG2 1 1
11 9178 1 1 7 GLN HG3 H -8.629 -4.484 1.410 1.00 . A A . 7 GLN HG3 1 1
11 9179 1 1 7 GLN N N -8.896 -0.880 0.056 1.00 . A A . 7 GLN N 1 1
11 9180 1 1 7 GLN NE2 N -9.626 -2.337 3.108 1.00 . A A . 7 GLN NE2 1 1
11 9181 1 1 7 GLN O O -10.364 -1.729 -2.027 1.00 . A A . 7 GLN O 1 1
11 9182 1 1 7 GLN OE1 O -7.448 -2.131 2.606 1.00 . A A . 7 GLN OE1 1 1
11 9183 1 1 8 SER C C -11.087 -4.195 -3.291 1.00 . A A . 8 SER C 1 1
11 9184 1 1 8 SER CA C -9.724 -3.747 -3.815 1.00 . A A . 8 SER CA 1 1
11 9185 1 1 8 SER CB C -9.041 -4.902 -4.548 1.00 . A A . 8 SER CB 1 1
11 9186 1 1 8 SER H H -7.997 -3.673 -2.593 1.00 . A A . 8 SER H 1 1
11 9187 1 1 8 SER HA H -9.870 -2.931 -4.506 1.00 . A A . 8 SER HA 1 1
11 9188 1 1 8 SER HB2 H -9.781 -5.470 -5.091 1.00 . A A . 8 SER HB2 1 1
11 9189 1 1 8 SER HB3 H -8.313 -4.506 -5.241 1.00 . A A . 8 SER HB3 1 1
11 9190 1 1 8 SER HG H -7.933 -6.462 -4.124 1.00 . A A . 8 SER HG 1 1
11 9191 1 1 8 SER N N -8.879 -3.266 -2.728 1.00 . A A . 8 SER N 1 1
11 9192 1 1 8 SER O O -11.276 -5.360 -2.941 1.00 . A A . 8 SER O 1 1
11 9193 1 1 8 SER OG O -8.382 -5.766 -3.638 1.00 . A A . 8 SER OG 1 1
11 9194 1 1 9 SER C C -14.405 -2.680 -3.473 1.00 . A A . 9 SER C 1 1
11 9195 1 1 9 SER CA C -13.376 -3.556 -2.764 1.00 . A A . 9 SER CA 1 1
11 9196 1 1 9 SER CB C -13.459 -3.342 -1.251 1.00 . A A . 9 SER CB 1 1
11 9197 1 1 9 SER H H -11.817 -2.352 -3.537 1.00 . A A . 9 SER H 1 1
11 9198 1 1 9 SER HA H -13.589 -4.591 -2.986 1.00 . A A . 9 SER HA 1 1
11 9199 1 1 9 SER HB2 H -13.469 -2.284 -1.039 1.00 . A A . 9 SER HB2 1 1
11 9200 1 1 9 SER HB3 H -14.366 -3.793 -0.875 1.00 . A A . 9 SER HB3 1 1
11 9201 1 1 9 SER HG H -12.258 -4.843 -0.871 1.00 . A A . 9 SER HG 1 1
11 9202 1 1 9 SER N N -12.031 -3.262 -3.243 1.00 . A A . 9 SER N 1 1
11 9203 1 1 9 SER O O -14.106 -2.059 -4.494 1.00 . A A . 9 SER O 1 1
11 9204 1 1 9 SER OG O -12.350 -3.929 -0.592 1.00 . A A . 9 SER OG 1 1
11 9205 1 1 10 GLN C C -16.497 -0.352 -3.195 1.00 . A A . 10 GLN C 1 1
11 9206 1 1 10 GLN CA C -16.685 -1.836 -3.515 1.00 . A A . 10 GLN CA 1 1
11 9207 1 1 10 GLN CB C -18.044 -2.325 -3.012 1.00 . A A . 10 GLN CB 1 1
11 9208 1 1 10 GLN CD C -20.066 -3.514 -3.948 1.00 . A A . 10 GLN CD 1 1
11 9209 1 1 10 GLN CG C -18.563 -3.544 -3.757 1.00 . A A . 10 GLN CG 1 1
11 9210 1 1 10 GLN H H -15.799 -3.150 -2.117 1.00 . A A . 10 GLN H 1 1
11 9211 1 1 10 GLN HA H -16.641 -1.966 -4.586 1.00 . A A . 10 GLN HA 1 1
11 9212 1 1 10 GLN HB2 H -17.957 -2.582 -1.965 1.00 . A A . 10 GLN HB2 1 1
11 9213 1 1 10 GLN HB3 H -18.764 -1.528 -3.123 1.00 . A A . 10 GLN HB3 1 1
11 9214 1 1 10 GLN HE21 H -19.955 -1.682 -4.719 1.00 . A A . 10 GLN HE21 1 1
11 9215 1 1 10 GLN HE22 H -21.548 -2.365 -4.616 1.00 . A A . 10 GLN HE22 1 1
11 9216 1 1 10 GLN HG2 H -18.093 -3.582 -4.728 1.00 . A A . 10 GLN HG2 1 1
11 9217 1 1 10 GLN HG3 H -18.303 -4.430 -3.197 1.00 . A A . 10 GLN HG3 1 1
11 9218 1 1 10 GLN N N -15.617 -2.634 -2.930 1.00 . A A . 10 GLN N 1 1
11 9219 1 1 10 GLN NE2 N -20.574 -2.409 -4.482 1.00 . A A . 10 GLN NE2 1 1
11 9220 1 1 10 GLN O O -15.874 0.380 -3.964 1.00 . A A . 10 GLN O 1 1
11 9221 1 1 10 GLN OE1 O -20.764 -4.474 -3.621 1.00 . A A . 10 GLN OE1 1 1
11 9222 1 1 11 THR C C -15.481 1.855 -1.342 1.00 . A A . 11 THR C 1 1
11 9223 1 1 11 THR CA C -16.930 1.479 -1.650 1.00 . A A . 11 THR CA 1 1
11 9224 1 1 11 THR CB C -17.806 1.738 -0.423 1.00 . A A . 11 THR CB 1 1
11 9225 1 1 11 THR CG2 C -18.254 3.178 -0.301 1.00 . A A . 11 THR CG2 1 1
11 9226 1 1 11 THR H H -17.524 -0.532 -1.489 1.00 . A A . 11 THR H 1 1
11 9227 1 1 11 THR HA H -17.287 2.083 -2.463 1.00 . A A . 11 THR HA 1 1
11 9228 1 1 11 THR HB H -17.242 1.490 0.466 1.00 . A A . 11 THR HB 1 1
11 9229 1 1 11 THR HG1 H -19.404 1.028 -1.303 1.00 . A A . 11 THR HG1 1 1
11 9230 1 1 11 THR HG21 H -17.566 3.816 -0.837 1.00 . A A . 11 THR HG21 1 1
11 9231 1 1 11 THR HG22 H -18.271 3.463 0.742 1.00 . A A . 11 THR HG22 1 1
11 9232 1 1 11 THR HG23 H -19.244 3.284 -0.719 1.00 . A A . 11 THR HG23 1 1
11 9233 1 1 11 THR N N -17.038 0.089 -2.060 1.00 . A A . 11 THR N 1 1
11 9234 1 1 11 THR O O -14.907 1.383 -0.360 1.00 . A A . 11 THR O 1 1
11 9235 1 1 11 THR OG1 O -18.967 0.928 -0.455 1.00 . A A . 11 THR OG1 1 1
11 9236 1 1 12 PRO C C -13.377 4.373 -1.084 1.00 . A A . 12 PRO C 1 1
11 9237 1 1 12 PRO CA C -13.484 3.145 -1.984 1.00 . A A . 12 PRO CA 1 1
11 9238 1 1 12 PRO CB C -13.050 3.483 -3.405 1.00 . A A . 12 PRO CB 1 1
11 9239 1 1 12 PRO CD C -15.459 3.332 -3.376 1.00 . A A . 12 PRO CD 1 1
11 9240 1 1 12 PRO CG C -14.288 4.000 -4.061 1.00 . A A . 12 PRO CG 1 1
11 9241 1 1 12 PRO HA H -12.866 2.350 -1.592 1.00 . A A . 12 PRO HA 1 1
11 9242 1 1 12 PRO HB2 H -12.272 4.232 -3.379 1.00 . A A . 12 PRO HB2 1 1
11 9243 1 1 12 PRO HB3 H -12.686 2.593 -3.895 1.00 . A A . 12 PRO HB3 1 1
11 9244 1 1 12 PRO HD2 H -16.202 4.068 -3.100 1.00 . A A . 12 PRO HD2 1 1
11 9245 1 1 12 PRO HD3 H -15.893 2.580 -4.022 1.00 . A A . 12 PRO HD3 1 1
11 9246 1 1 12 PRO HG2 H -14.346 5.072 -3.936 1.00 . A A . 12 PRO HG2 1 1
11 9247 1 1 12 PRO HG3 H -14.276 3.745 -5.113 1.00 . A A . 12 PRO HG3 1 1
11 9248 1 1 12 PRO N N -14.865 2.713 -2.176 1.00 . A A . 12 PRO N 1 1
11 9249 1 1 12 PRO O O -14.375 5.035 -0.800 1.00 . A A . 12 PRO O 1 1
11 9250 1 1 13 THR C C -10.482 6.314 0.089 1.00 . A A . 13 THR C 1 1
11 9251 1 1 13 THR CA C -11.922 5.827 0.220 1.00 . A A . 13 THR CA 1 1
11 9252 1 1 13 THR CB C -12.225 5.477 1.678 1.00 . A A . 13 THR CB 1 1
11 9253 1 1 13 THR CG2 C -13.706 5.357 1.968 1.00 . A A . 13 THR CG2 1 1
11 9254 1 1 13 THR H H -11.402 4.111 -0.906 1.00 . A A . 13 THR H 1 1
11 9255 1 1 13 THR HA H -12.585 6.618 -0.097 1.00 . A A . 13 THR HA 1 1
11 9256 1 1 13 THR HB H -11.826 6.254 2.314 1.00 . A A . 13 THR HB 1 1
11 9257 1 1 13 THR HG1 H -10.739 4.421 2.390 1.00 . A A . 13 THR HG1 1 1
11 9258 1 1 13 THR HG21 H -14.065 4.400 1.618 1.00 . A A . 13 THR HG21 1 1
11 9259 1 1 13 THR HG22 H -14.238 6.148 1.462 1.00 . A A . 13 THR HG22 1 1
11 9260 1 1 13 THR HG23 H -13.872 5.436 3.033 1.00 . A A . 13 THR HG23 1 1
11 9261 1 1 13 THR N N -12.159 4.675 -0.643 1.00 . A A . 13 THR N 1 1
11 9262 1 1 13 THR O O -9.620 5.601 -0.426 1.00 . A A . 13 THR O 1 1
11 9263 1 1 13 THR OG1 O -11.616 4.251 2.039 1.00 . A A . 13 THR OG1 1 1
11 9264 1 1 14 THR C C -8.421 8.567 1.864 1.00 . A A . 14 THR C 1 1
11 9265 1 1 14 THR CA C -8.892 8.112 0.486 1.00 . A A . 14 THR CA 1 1
11 9266 1 1 14 THR CB C -8.877 9.295 -0.485 1.00 . A A . 14 THR CB 1 1
11 9267 1 1 14 THR CG2 C -9.236 8.909 -1.904 1.00 . A A . 14 THR CG2 1 1
11 9268 1 1 14 THR H H -10.956 8.053 0.953 1.00 . A A . 14 THR H 1 1
11 9269 1 1 14 THR HA H -8.218 7.351 0.122 1.00 . A A . 14 THR HA 1 1
11 9270 1 1 14 THR HB H -7.884 9.722 -0.500 1.00 . A A . 14 THR HB 1 1
11 9271 1 1 14 THR HG1 H -9.338 10.916 0.511 1.00 . A A . 14 THR HG1 1 1
11 9272 1 1 14 THR HG21 H -10.191 8.404 -1.909 1.00 . A A . 14 THR HG21 1 1
11 9273 1 1 14 THR HG22 H -8.479 8.249 -2.300 1.00 . A A . 14 THR HG22 1 1
11 9274 1 1 14 THR HG23 H -9.294 9.797 -2.514 1.00 . A A . 14 THR HG23 1 1
11 9275 1 1 14 THR N N -10.228 7.532 0.555 1.00 . A A . 14 THR N 1 1
11 9276 1 1 14 THR O O -9.230 8.834 2.751 1.00 . A A . 14 THR O 1 1
11 9277 1 1 14 THR OG1 O -9.786 10.297 -0.069 1.00 . A A . 14 THR OG1 1 1
11 9278 1 1 15 THR C C -5.359 10.039 3.063 1.00 . A A . 15 THR C 1 1
11 9279 1 1 15 THR CA C -6.521 9.080 3.299 1.00 . A A . 15 THR CA 1 1
11 9280 1 1 15 THR CB C -6.042 7.866 4.097 1.00 . A A . 15 THR CB 1 1
11 9281 1 1 15 THR CG2 C -4.952 7.082 3.398 1.00 . A A . 15 THR CG2 1 1
11 9282 1 1 15 THR H H -6.512 8.431 1.284 1.00 . A A . 15 THR H 1 1
11 9283 1 1 15 THR HA H -7.287 9.592 3.862 1.00 . A A . 15 THR HA 1 1
11 9284 1 1 15 THR HB H -6.879 7.200 4.254 1.00 . A A . 15 THR HB 1 1
11 9285 1 1 15 THR HG1 H -5.248 7.489 5.846 1.00 . A A . 15 THR HG1 1 1
11 9286 1 1 15 THR HG21 H -4.350 7.755 2.805 1.00 . A A . 15 THR HG21 1 1
11 9287 1 1 15 THR HG22 H -5.399 6.337 2.757 1.00 . A A . 15 THR HG22 1 1
11 9288 1 1 15 THR HG23 H -4.330 6.597 4.135 1.00 . A A . 15 THR HG23 1 1
11 9289 1 1 15 THR N N -7.105 8.655 2.032 1.00 . A A . 15 THR N 1 1
11 9290 1 1 15 THR O O -5.052 10.388 1.923 1.00 . A A . 15 THR O 1 1
11 9291 1 1 15 THR OG1 O -5.544 8.263 5.361 1.00 . A A . 15 THR OG1 1 1
11 9292 1 1 16 GLY C C -2.710 11.358 5.265 1.00 . A A . 16 GLY C 1 1
11 9293 1 1 16 GLY CA C -3.596 11.363 4.034 1.00 . A A . 16 GLY CA 1 1
11 9294 1 1 16 GLY H H -4.992 10.148 5.021 1.00 . A A . 16 GLY H 1 1
11 9295 1 1 16 GLY HA2 H -3.011 11.066 3.187 1.00 . A A . 16 GLY HA2 1 1
11 9296 1 1 16 GLY HA3 H -3.967 12.365 3.873 1.00 . A A . 16 GLY HA3 1 1
11 9297 1 1 16 GLY N N -4.713 10.459 4.146 1.00 . A A . 16 GLY N 1 1
11 9298 1 1 16 GLY O O -3.195 11.491 6.389 1.00 . A A . 16 GLY O 1 1
11 9299 1 1 17 CYS C C 0.645 12.229 5.931 1.00 . A A . 17 CYS C 1 1
11 9300 1 1 17 CYS CA C -0.447 11.187 6.150 1.00 . A A . 17 CYS CA 1 1
11 9301 1 1 17 CYS CB C 0.179 9.797 6.288 1.00 . A A . 17 CYS CB 1 1
11 9302 1 1 17 CYS H H -1.082 11.107 4.132 1.00 . A A . 17 CYS H 1 1
11 9303 1 1 17 CYS HA H -0.979 11.425 7.060 1.00 . A A . 17 CYS HA 1 1
11 9304 1 1 17 CYS HB2 H 0.684 9.545 5.364 1.00 . A A . 17 CYS HB2 1 1
11 9305 1 1 17 CYS HB3 H 0.899 9.813 7.096 1.00 . A A . 17 CYS HB3 1 1
11 9306 1 1 17 CYS N N -1.406 11.206 5.052 1.00 . A A . 17 CYS N 1 1
11 9307 1 1 17 CYS O O 0.606 12.989 4.963 1.00 . A A . 17 CYS O 1 1
11 9308 1 1 17 CYS SG S -1.021 8.472 6.638 1.00 . A A . 17 CYS SG 1 1
11 9309 1 1 18 SER C C 3.827 12.862 7.729 1.00 . A A . 18 SER C 1 1
11 9310 1 1 18 SER CA C 2.722 13.208 6.736 1.00 . A A . 18 SER CA 1 1
11 9311 1 1 18 SER CB C 2.221 14.632 6.987 1.00 . A A . 18 SER CB 1 1
11 9312 1 1 18 SER H H 1.597 11.626 7.583 1.00 . A A . 18 SER H 1 1
11 9313 1 1 18 SER HA H 3.123 13.148 5.736 1.00 . A A . 18 SER HA 1 1
11 9314 1 1 18 SER HB2 H 1.242 14.749 6.547 1.00 . A A . 18 SER HB2 1 1
11 9315 1 1 18 SER HB3 H 2.162 14.808 8.051 1.00 . A A . 18 SER HB3 1 1
11 9316 1 1 18 SER HG H 3.121 16.372 6.968 1.00 . A A . 18 SER HG 1 1
11 9317 1 1 18 SER N N 1.619 12.258 6.834 1.00 . A A . 18 SER N 1 1
11 9318 1 1 18 SER O O 3.717 11.896 8.483 1.00 . A A . 18 SER O 1 1
11 9319 1 1 18 SER OG O 3.095 15.588 6.413 1.00 . A A . 18 SER OG 1 1
11 9320 1 1 19 GLY C C 6.908 12.303 8.148 1.00 . A A . 19 GLY C 1 1
11 9321 1 1 19 GLY CA C 6.001 13.419 8.626 1.00 . A A . 19 GLY CA 1 1
11 9322 1 1 19 GLY H H 4.924 14.413 7.098 1.00 . A A . 19 GLY H 1 1
11 9323 1 1 19 GLY HA2 H 6.581 14.326 8.714 1.00 . A A . 19 GLY HA2 1 1
11 9324 1 1 19 GLY HA3 H 5.610 13.159 9.598 1.00 . A A . 19 GLY HA3 1 1
11 9325 1 1 19 GLY N N 4.891 13.658 7.723 1.00 . A A . 19 GLY N 1 1
11 9326 1 1 19 GLY O O 7.108 12.128 6.946 1.00 . A A . 19 GLY O 1 1
11 9327 1 1 20 GLY C C 7.759 9.533 7.688 1.00 . A A . 20 GLY C 1 1
11 9328 1 1 20 GLY CA C 8.344 10.449 8.747 1.00 . A A . 20 GLY CA 1 1
11 9329 1 1 20 GLY H H 7.265 11.732 10.032 1.00 . A A . 20 GLY H 1 1
11 9330 1 1 20 GLY HA2 H 9.273 10.859 8.379 1.00 . A A . 20 GLY HA2 1 1
11 9331 1 1 20 GLY HA3 H 8.546 9.869 9.638 1.00 . A A . 20 GLY HA3 1 1
11 9332 1 1 20 GLY N N 7.459 11.545 9.092 1.00 . A A . 20 GLY N 1 1
11 9333 1 1 20 GLY O O 8.494 8.888 6.941 1.00 . A A . 20 GLY O 1 1
11 9334 1 1 21 GLU C C 5.588 9.359 5.322 1.00 . A A . 21 GLU C 1 1
11 9335 1 1 21 GLU CA C 5.748 8.632 6.653 1.00 . A A . 21 GLU CA 1 1
11 9336 1 1 21 GLU CB C 4.377 8.213 7.188 1.00 . A A . 21 GLU CB 1 1
11 9337 1 1 21 GLU CD C 3.644 5.958 8.062 1.00 . A A . 21 GLU CD 1 1
11 9338 1 1 21 GLU CG C 4.000 6.782 6.840 1.00 . A A . 21 GLU CG 1 1
11 9339 1 1 21 GLU H H 5.901 10.014 8.249 1.00 . A A . 21 GLU H 1 1
11 9340 1 1 21 GLU HA H 6.350 7.750 6.499 1.00 . A A . 21 GLU HA 1 1
11 9341 1 1 21 GLU HB2 H 4.380 8.311 8.266 1.00 . A A . 21 GLU HB2 1 1
11 9342 1 1 21 GLU HB3 H 3.624 8.872 6.775 1.00 . A A . 21 GLU HB3 1 1
11 9343 1 1 21 GLU HG2 H 3.149 6.799 6.176 1.00 . A A . 21 GLU HG2 1 1
11 9344 1 1 21 GLU HG3 H 4.836 6.315 6.339 1.00 . A A . 21 GLU HG3 1 1
11 9345 1 1 21 GLU N N 6.433 9.476 7.626 1.00 . A A . 21 GLU N 1 1
11 9346 1 1 21 GLU O O 5.143 10.505 5.277 1.00 . A A . 21 GLU O 1 1
11 9347 1 1 21 GLU OE1 O 4.385 6.032 9.065 1.00 . A A . 21 GLU OE1 1 1
11 9348 1 1 21 GLU OE2 O 2.625 5.237 8.014 1.00 . A A . 21 GLU OE2 1 1
11 9349 1 1 22 ASN C C 5.839 8.172 1.836 1.00 . A A . 22 ASN C 1 1
11 9350 1 1 22 ASN CA C 5.850 9.261 2.903 1.00 . A A . 22 ASN CA 1 1
11 9351 1 1 22 ASN CB C 7.011 10.226 2.650 1.00 . A A . 22 ASN CB 1 1
11 9352 1 1 22 ASN CG C 6.614 11.386 1.759 1.00 . A A . 22 ASN CG 1 1
11 9353 1 1 22 ASN H H 6.301 7.771 4.337 1.00 . A A . 22 ASN H 1 1
11 9354 1 1 22 ASN HA H 4.921 9.809 2.852 1.00 . A A . 22 ASN HA 1 1
11 9355 1 1 22 ASN HB2 H 7.354 10.622 3.595 1.00 . A A . 22 ASN HB2 1 1
11 9356 1 1 22 ASN HB3 H 7.819 9.689 2.175 1.00 . A A . 22 ASN HB3 1 1
11 9357 1 1 22 ASN HD21 H 5.186 11.913 3.038 1.00 . A A . 22 ASN HD21 1 1
11 9358 1 1 22 ASN HD22 H 5.332 12.900 1.628 1.00 . A A . 22 ASN HD22 1 1
11 9359 1 1 22 ASN N N 5.954 8.681 4.237 1.00 . A A . 22 ASN N 1 1
11 9360 1 1 22 ASN ND2 N 5.610 12.143 2.185 1.00 . A A . 22 ASN ND2 1 1
11 9361 1 1 22 ASN O O 6.314 8.378 0.720 1.00 . A A . 22 ASN O 1 1
11 9362 1 1 22 ASN OD1 O 7.205 11.599 0.700 1.00 . A A . 22 ASN OD1 1 1
11 9363 1 1 23 ASN C C 3.924 5.109 1.463 1.00 . A A . 23 ASN C 1 1
11 9364 1 1 23 ASN CA C 5.217 5.891 1.262 1.00 . A A . 23 ASN CA 1 1
11 9365 1 1 23 ASN CB C 6.419 4.965 1.452 1.00 . A A . 23 ASN CB 1 1
11 9366 1 1 23 ASN CG C 7.614 5.389 0.620 1.00 . A A . 23 ASN CG 1 1
11 9367 1 1 23 ASN H H 4.929 6.912 3.093 1.00 . A A . 23 ASN H 1 1
11 9368 1 1 23 ASN HA H 5.234 6.287 0.258 1.00 . A A . 23 ASN HA 1 1
11 9369 1 1 23 ASN HB2 H 6.711 4.972 2.494 1.00 . A A . 23 ASN HB2 1 1
11 9370 1 1 23 ASN HB3 H 6.141 3.960 1.164 1.00 . A A . 23 ASN HB3 1 1
11 9371 1 1 23 ASN HD21 H 8.029 6.841 1.917 1.00 . A A . 23 ASN HD21 1 1
11 9372 1 1 23 ASN HD22 H 9.098 6.714 0.555 1.00 . A A . 23 ASN HD22 1 1
11 9373 1 1 23 ASN N N 5.292 7.014 2.188 1.00 . A A . 23 ASN N 1 1
11 9374 1 1 23 ASN ND2 N 8.317 6.418 1.077 1.00 . A A . 23 ASN ND2 1 1
11 9375 1 1 23 ASN O O 3.368 5.082 2.562 1.00 . A A . 23 ASN O 1 1
11 9376 1 1 23 ASN OD1 O 7.901 4.798 -0.421 1.00 . A A . 23 ASN OD1 1 1
11 9377 1 1 24 CYS C C 2.405 2.326 -0.190 1.00 . A A . 24 CYS C 1 1
11 9378 1 1 24 CYS CA C 2.220 3.690 0.463 1.00 . A A . 24 CYS CA 1 1
11 9379 1 1 24 CYS CB C 1.074 4.442 -0.207 1.00 . A A . 24 CYS CB 1 1
11 9380 1 1 24 CYS H H 3.934 4.529 -0.452 1.00 . A A . 24 CYS H 1 1
11 9381 1 1 24 CYS HA H 1.979 3.543 1.506 1.00 . A A . 24 CYS HA 1 1
11 9382 1 1 24 CYS HB2 H 1.316 4.602 -1.249 1.00 . A A . 24 CYS HB2 1 1
11 9383 1 1 24 CYS HB3 H 0.174 3.846 -0.133 1.00 . A A . 24 CYS HB3 1 1
11 9384 1 1 24 CYS N N 3.448 4.472 0.398 1.00 . A A . 24 CYS N 1 1
11 9385 1 1 24 CYS O O 2.648 2.226 -1.393 1.00 . A A . 24 CYS O 1 1
11 9386 1 1 24 CYS SG S 0.727 6.069 0.539 1.00 . A A . 24 CYS SG 1 1
11 9387 1 1 25 TYR C C 1.185 -0.618 -0.478 1.00 . A A . 25 TYR C 1 1
11 9388 1 1 25 TYR CA C 2.467 -0.078 0.152 1.00 . A A . 25 TYR CA 1 1
11 9389 1 1 25 TYR CB C 2.896 -0.971 1.317 1.00 . A A . 25 TYR CB 1 1
11 9390 1 1 25 TYR CD1 C 1.527 -0.451 3.375 1.00 . A A . 25 TYR CD1 1 1
11 9391 1 1 25 TYR CD2 C 0.988 -2.411 2.129 1.00 . A A . 25 TYR CD2 1 1
11 9392 1 1 25 TYR CE1 C 0.510 -0.732 4.267 1.00 . A A . 25 TYR CE1 1 1
11 9393 1 1 25 TYR CE2 C -0.031 -2.699 3.018 1.00 . A A . 25 TYR CE2 1 1
11 9394 1 1 25 TYR CG C 1.783 -1.283 2.293 1.00 . A A . 25 TYR CG 1 1
11 9395 1 1 25 TYR CZ C -0.266 -1.858 4.084 1.00 . A A . 25 TYR CZ 1 1
11 9396 1 1 25 TYR H H 2.121 1.425 1.559 1.00 . A A . 25 TYR H 1 1
11 9397 1 1 25 TYR HA H 3.242 -0.071 -0.583 1.00 . A A . 25 TYR HA 1 1
11 9398 1 1 25 TYR HB2 H 3.263 -1.904 0.925 1.00 . A A . 25 TYR HB2 1 1
11 9399 1 1 25 TYR HB3 H 3.688 -0.476 1.865 1.00 . A A . 25 TYR HB3 1 1
11 9400 1 1 25 TYR HD1 H 2.136 0.430 3.515 1.00 . A A . 25 TYR HD1 1 1
11 9401 1 1 25 TYR HD2 H 1.175 -3.068 1.293 1.00 . A A . 25 TYR HD2 1 1
11 9402 1 1 25 TYR HE1 H 0.327 -0.072 5.103 1.00 . A A . 25 TYR HE1 1 1
11 9403 1 1 25 TYR HE2 H -0.638 -3.581 2.874 1.00 . A A . 25 TYR HE2 1 1
11 9404 1 1 25 TYR HH H -0.963 -2.021 5.869 1.00 . A A . 25 TYR HH 1 1
11 9405 1 1 25 TYR N N 2.301 1.279 0.619 1.00 . A A . 25 TYR N 1 1
11 9406 1 1 25 TYR O O 0.100 -0.087 -0.251 1.00 . A A . 25 TYR O 1 1
11 9407 1 1 25 TYR OH O -1.280 -2.141 4.970 1.00 . A A . 25 TYR OH 1 1
11 9408 1 1 26 LYS C C 0.428 -3.802 -2.095 1.00 . A A . 26 LYS C 1 1
11 9409 1 1 26 LYS CA C 0.170 -2.312 -1.911 1.00 . A A . 26 LYS CA 1 1
11 9410 1 1 26 LYS CB C -0.106 -1.653 -3.264 1.00 . A A . 26 LYS CB 1 1
11 9411 1 1 26 LYS CD C -1.797 -1.163 -5.062 1.00 . A A . 26 LYS CD 1 1
11 9412 1 1 26 LYS CE C -1.753 -1.968 -6.351 1.00 . A A . 26 LYS CE 1 1
11 9413 1 1 26 LYS CG C -1.457 -2.025 -3.854 1.00 . A A . 26 LYS CG 1 1
11 9414 1 1 26 LYS H H 2.222 -2.070 -1.399 1.00 . A A . 26 LYS H 1 1
11 9415 1 1 26 LYS HA H -0.690 -2.180 -1.269 1.00 . A A . 26 LYS HA 1 1
11 9416 1 1 26 LYS HB2 H -0.074 -0.578 -3.143 1.00 . A A . 26 LYS HB2 1 1
11 9417 1 1 26 LYS HB3 H 0.663 -1.956 -3.962 1.00 . A A . 26 LYS HB3 1 1
11 9418 1 1 26 LYS HD2 H -2.790 -0.759 -4.935 1.00 . A A . 26 LYS HD2 1 1
11 9419 1 1 26 LYS HD3 H -1.083 -0.355 -5.129 1.00 . A A . 26 LYS HD3 1 1
11 9420 1 1 26 LYS HE2 H -1.690 -1.285 -7.185 1.00 . A A . 26 LYS HE2 1 1
11 9421 1 1 26 LYS HE3 H -0.879 -2.601 -6.337 1.00 . A A . 26 LYS HE3 1 1
11 9422 1 1 26 LYS HG2 H -1.433 -3.060 -4.159 1.00 . A A . 26 LYS HG2 1 1
11 9423 1 1 26 LYS HG3 H -2.218 -1.888 -3.101 1.00 . A A . 26 LYS HG3 1 1
11 9424 1 1 26 LYS HZ1 H -3.316 -3.123 -5.584 1.00 . A A . 26 LYS HZ1 1 1
11 9425 1 1 26 LYS HZ2 H -2.736 -3.663 -7.079 1.00 . A A . 26 LYS HZ2 1 1
11 9426 1 1 26 LYS HZ3 H -3.714 -2.285 -7.000 1.00 . A A . 26 LYS HZ3 1 1
11 9427 1 1 26 LYS N N 1.321 -1.686 -1.260 1.00 . A A . 26 LYS N 1 1
11 9428 1 1 26 LYS NZ N -2.964 -2.819 -6.515 1.00 . A A . 26 LYS NZ 1 1
11 9429 1 1 26 LYS O O 0.646 -4.268 -3.210 1.00 . A A . 26 LYS O 1 1
11 9430 1 1 27 LYS C C -0.515 -6.780 -1.451 1.00 . A A . 27 LYS C 1 1
11 9431 1 1 27 LYS CA C 0.692 -5.969 -1.011 1.00 . A A . 27 LYS CA 1 1
11 9432 1 1 27 LYS CB C 1.140 -6.435 0.373 1.00 . A A . 27 LYS CB 1 1
11 9433 1 1 27 LYS CD C 0.493 -6.689 2.787 1.00 . A A . 27 LYS CD 1 1
11 9434 1 1 27 LYS CE C -0.188 -8.046 2.713 1.00 . A A . 27 LYS CE 1 1
11 9435 1 1 27 LYS CG C 0.291 -5.891 1.509 1.00 . A A . 27 LYS CG 1 1
11 9436 1 1 27 LYS H H 0.245 -4.103 -0.127 1.00 . A A . 27 LYS H 1 1
11 9437 1 1 27 LYS HA H 1.495 -6.141 -1.709 1.00 . A A . 27 LYS HA 1 1
11 9438 1 1 27 LYS HB2 H 1.088 -7.508 0.403 1.00 . A A . 27 LYS HB2 1 1
11 9439 1 1 27 LYS HB3 H 2.161 -6.125 0.533 1.00 . A A . 27 LYS HB3 1 1
11 9440 1 1 27 LYS HD2 H 1.550 -6.837 2.945 1.00 . A A . 27 LYS HD2 1 1
11 9441 1 1 27 LYS HD3 H 0.077 -6.133 3.616 1.00 . A A . 27 LYS HD3 1 1
11 9442 1 1 27 LYS HE2 H -1.161 -7.922 2.260 1.00 . A A . 27 LYS HE2 1 1
11 9443 1 1 27 LYS HE3 H 0.412 -8.702 2.100 1.00 . A A . 27 LYS HE3 1 1
11 9444 1 1 27 LYS HG2 H 0.565 -4.864 1.692 1.00 . A A . 27 LYS HG2 1 1
11 9445 1 1 27 LYS HG3 H -0.748 -5.943 1.222 1.00 . A A . 27 LYS HG3 1 1
11 9446 1 1 27 LYS HZ1 H -1.308 -8.458 4.428 1.00 . A A . 27 LYS HZ1 1 1
11 9447 1 1 27 LYS HZ2 H 0.348 -8.272 4.719 1.00 . A A . 27 LYS HZ2 1 1
11 9448 1 1 27 LYS HZ3 H -0.230 -9.690 4.000 1.00 . A A . 27 LYS HZ3 1 1
11 9449 1 1 27 LYS N N 0.421 -4.537 -0.987 1.00 . A A . 27 LYS N 1 1
11 9450 1 1 27 LYS NZ N -0.357 -8.659 4.059 1.00 . A A . 27 LYS NZ 1 1
11 9451 1 1 27 LYS O O -1.645 -6.298 -1.427 1.00 . A A . 27 LYS O 1 1
11 9452 1 1 28 GLU C C -1.247 -10.245 -1.550 1.00 . A A . 28 GLU C 1 1
11 9453 1 1 28 GLU CA C -1.306 -8.919 -2.305 1.00 . A A . 28 GLU CA 1 1
11 9454 1 1 28 GLU CB C -1.176 -9.171 -3.810 1.00 . A A . 28 GLU CB 1 1
11 9455 1 1 28 GLU CD C 0.495 -9.801 -5.600 1.00 . A A . 28 GLU CD 1 1
11 9456 1 1 28 GLU CG C 0.235 -8.984 -4.350 1.00 . A A . 28 GLU CG 1 1
11 9457 1 1 28 GLU H H 0.674 -8.342 -1.855 1.00 . A A . 28 GLU H 1 1
11 9458 1 1 28 GLU HA H -2.257 -8.446 -2.109 1.00 . A A . 28 GLU HA 1 1
11 9459 1 1 28 GLU HB2 H -1.478 -10.187 -4.015 1.00 . A A . 28 GLU HB2 1 1
11 9460 1 1 28 GLU HB3 H -1.832 -8.491 -4.334 1.00 . A A . 28 GLU HB3 1 1
11 9461 1 1 28 GLU HG2 H 0.380 -7.940 -4.584 1.00 . A A . 28 GLU HG2 1 1
11 9462 1 1 28 GLU HG3 H 0.941 -9.281 -3.588 1.00 . A A . 28 GLU HG3 1 1
11 9463 1 1 28 GLU N N -0.255 -8.020 -1.855 1.00 . A A . 28 GLU N 1 1
11 9464 1 1 28 GLU O O -0.168 -10.707 -1.176 1.00 . A A . 28 GLU O 1 1
11 9465 1 1 28 GLU OE1 O 0.512 -11.046 -5.500 1.00 . A A . 28 GLU OE1 1 1
11 9466 1 1 28 GLU OE2 O 0.683 -9.197 -6.676 1.00 . A A . 28 GLU OE2 1 1
11 9467 1 1 29 TRP C C -3.730 -12.908 -1.040 1.00 . A A . 29 TRP C 1 1
11 9468 1 1 29 TRP CA C -2.482 -12.131 -0.632 1.00 . A A . 29 TRP CA 1 1
11 9469 1 1 29 TRP CB C -2.453 -11.916 0.888 1.00 . A A . 29 TRP CB 1 1
11 9470 1 1 29 TRP CD1 C -4.488 -12.232 2.391 1.00 . A A . 29 TRP CD1 1 1
11 9471 1 1 29 TRP CD2 C -4.515 -10.324 1.227 1.00 . A A . 29 TRP CD2 1 1
11 9472 1 1 29 TRP CE2 C -5.682 -10.385 2.014 1.00 . A A . 29 TRP CE2 1 1
11 9473 1 1 29 TRP CE3 C -4.314 -9.209 0.409 1.00 . A A . 29 TRP CE3 1 1
11 9474 1 1 29 TRP CG C -3.769 -11.520 1.483 1.00 . A A . 29 TRP CG 1 1
11 9475 1 1 29 TRP CH2 C -6.416 -8.295 1.198 1.00 . A A . 29 TRP CH2 1 1
11 9476 1 1 29 TRP CZ2 C -6.640 -9.375 2.008 1.00 . A A . 29 TRP CZ2 1 1
11 9477 1 1 29 TRP CZ3 C -5.266 -8.207 0.405 1.00 . A A . 29 TRP CZ3 1 1
11 9478 1 1 29 TRP H H -3.235 -10.441 -1.661 1.00 . A A . 29 TRP H 1 1
11 9479 1 1 29 TRP HA H -1.614 -12.707 -0.915 1.00 . A A . 29 TRP HA 1 1
11 9480 1 1 29 TRP HB2 H -2.144 -12.836 1.365 1.00 . A A . 29 TRP HB2 1 1
11 9481 1 1 29 TRP HB3 H -1.742 -11.142 1.123 1.00 . A A . 29 TRP HB3 1 1
11 9482 1 1 29 TRP HD1 H -4.179 -13.185 2.786 1.00 . A A . 29 TRP HD1 1 1
11 9483 1 1 29 TRP HE1 H -6.324 -11.873 3.346 1.00 . A A . 29 TRP HE1 1 1
11 9484 1 1 29 TRP HE3 H -3.434 -9.120 -0.209 1.00 . A A . 29 TRP HE3 1 1
11 9485 1 1 29 TRP HH2 H -7.131 -7.488 1.162 1.00 . A A . 29 TRP HH2 1 1
11 9486 1 1 29 TRP HZ2 H -7.531 -9.428 2.614 1.00 . A A . 29 TRP HZ2 1 1
11 9487 1 1 29 TRP HZ3 H -5.127 -7.339 -0.220 1.00 . A A . 29 TRP HZ3 1 1
11 9488 1 1 29 TRP N N -2.408 -10.855 -1.335 1.00 . A A . 29 TRP N 1 1
11 9489 1 1 29 TRP NE1 N -5.642 -11.561 2.715 1.00 . A A . 29 TRP NE1 1 1
11 9490 1 1 29 TRP O O -4.821 -12.347 -1.133 1.00 . A A . 29 TRP O 1 1
11 9491 1 1 30 ARG C C -5.358 -15.670 -0.473 1.00 . A A . 30 ARG C 1 1
11 9492 1 1 30 ARG CA C -4.667 -15.059 -1.687 1.00 . A A . 30 ARG CA 1 1
11 9493 1 1 30 ARG CB C -4.181 -16.171 -2.623 1.00 . A A . 30 ARG CB 1 1
11 9494 1 1 30 ARG CD C -2.554 -18.075 -2.858 1.00 . A A . 30 ARG CD 1 1
11 9495 1 1 30 ARG CG C -2.781 -16.676 -2.309 1.00 . A A . 30 ARG CG 1 1
11 9496 1 1 30 ARG CZ C -2.067 -20.264 -1.827 1.00 . A A . 30 ARG CZ 1 1
11 9497 1 1 30 ARG H H -2.664 -14.590 -1.194 1.00 . A A . 30 ARG H 1 1
11 9498 1 1 30 ARG HA H -5.380 -14.446 -2.216 1.00 . A A . 30 ARG HA 1 1
11 9499 1 1 30 ARG HB2 H -4.862 -17.005 -2.550 1.00 . A A . 30 ARG HB2 1 1
11 9500 1 1 30 ARG HB3 H -4.187 -15.797 -3.639 1.00 . A A . 30 ARG HB3 1 1
11 9501 1 1 30 ARG HD2 H -3.266 -18.258 -3.649 1.00 . A A . 30 ARG HD2 1 1
11 9502 1 1 30 ARG HD3 H -1.552 -18.131 -3.257 1.00 . A A . 30 ARG HD3 1 1
11 9503 1 1 30 ARG HE H -3.336 -18.909 -1.095 1.00 . A A . 30 ARG HE 1 1
11 9504 1 1 30 ARG HG2 H -2.059 -16.007 -2.751 1.00 . A A . 30 ARG HG2 1 1
11 9505 1 1 30 ARG HG3 H -2.649 -16.695 -1.237 1.00 . A A . 30 ARG HG3 1 1
11 9506 1 1 30 ARG HH11 H -1.061 -19.920 -3.550 1.00 . A A . 30 ARG HH11 1 1
11 9507 1 1 30 ARG HH12 H -0.737 -21.443 -2.793 1.00 . A A . 30 ARG HH12 1 1
11 9508 1 1 30 ARG HH21 H -2.909 -20.912 -0.108 1.00 . A A . 30 ARG HH21 1 1
11 9509 1 1 30 ARG HH22 H -1.786 -22.007 -0.843 1.00 . A A . 30 ARG HH22 1 1
11 9510 1 1 30 ARG N N -3.558 -14.202 -1.284 1.00 . A A . 30 ARG N 1 1
11 9511 1 1 30 ARG NE N -2.714 -19.100 -1.828 1.00 . A A . 30 ARG NE 1 1
11 9512 1 1 30 ARG NH1 N -1.219 -20.566 -2.804 1.00 . A A . 30 ARG NH1 1 1
11 9513 1 1 30 ARG NH2 N -2.271 -21.132 -0.846 1.00 . A A . 30 ARG NH2 1 1
11 9514 1 1 30 ARG O O -4.779 -15.747 0.611 1.00 . A A . 30 ARG O 1 1
11 9515 1 1 31 ASP C C -8.521 -17.543 -0.149 1.00 . A A . 31 ASP C 1 1
11 9516 1 1 31 ASP CA C -7.373 -16.708 0.410 1.00 . A A . 31 ASP CA 1 1
11 9517 1 1 31 ASP CB C -7.922 -15.628 1.344 1.00 . A A . 31 ASP CB 1 1
11 9518 1 1 31 ASP CG C -8.793 -14.623 0.615 1.00 . A A . 31 ASP CG 1 1
11 9519 1 1 31 ASP H H -7.003 -16.014 -1.553 1.00 . A A . 31 ASP H 1 1
11 9520 1 1 31 ASP HA H -6.714 -17.354 0.971 1.00 . A A . 31 ASP HA 1 1
11 9521 1 1 31 ASP HB2 H -8.517 -16.097 2.117 1.00 . A A . 31 ASP HB2 1 1
11 9522 1 1 31 ASP HB3 H -7.094 -15.099 1.798 1.00 . A A . 31 ASP HB3 1 1
11 9523 1 1 31 ASP N N -6.599 -16.103 -0.665 1.00 . A A . 31 ASP N 1 1
11 9524 1 1 31 ASP O O -9.669 -17.099 -0.178 1.00 . A A . 31 ASP O 1 1
11 9525 1 1 31 ASP OD1 O -8.233 -13.702 -0.017 1.00 . A A . 31 ASP OD1 1 1
11 9526 1 1 31 ASP OD2 O -10.033 -14.756 0.677 1.00 . A A . 31 ASP OD2 1 1
11 9527 1 1 32 ASN C C -9.731 -19.137 -2.484 1.00 . A A . 32 ASN C 1 1
11 9528 1 1 32 ASN CA C -9.203 -19.658 -1.151 1.00 . A A . 32 ASN CA 1 1
11 9529 1 1 32 ASN CB C -10.360 -19.847 -0.168 1.00 . A A . 32 ASN CB 1 1
11 9530 1 1 32 ASN CG C -11.198 -21.069 -0.488 1.00 . A A . 32 ASN CG 1 1
11 9531 1 1 32 ASN H H -7.269 -19.051 -0.541 1.00 . A A . 32 ASN H 1 1
11 9532 1 1 32 ASN HA H -8.728 -20.614 -1.317 1.00 . A A . 32 ASN HA 1 1
11 9533 1 1 32 ASN HB2 H -9.964 -19.958 0.831 1.00 . A A . 32 ASN HB2 1 1
11 9534 1 1 32 ASN HB3 H -10.998 -18.975 -0.202 1.00 . A A . 32 ASN HB3 1 1
11 9535 1 1 32 ASN HD21 H -12.847 -20.121 0.090 1.00 . A A . 32 ASN HD21 1 1
11 9536 1 1 32 ASN HD22 H -13.068 -21.743 -0.463 1.00 . A A . 32 ASN HD22 1 1
11 9537 1 1 32 ASN N N -8.201 -18.755 -0.592 1.00 . A A . 32 ASN N 1 1
11 9538 1 1 32 ASN ND2 N -12.503 -20.967 -0.265 1.00 . A A . 32 ASN ND2 1 1
11 9539 1 1 32 ASN O O -10.561 -18.229 -2.522 1.00 . A A . 32 ASN O 1 1
11 9540 1 1 32 ASN OD1 O -10.679 -22.092 -0.933 1.00 . A A . 32 ASN OD1 1 1
11 9541 1 1 33 ARG C C -9.889 -17.857 -5.077 1.00 . A A . 33 ARG C 1 1
11 9542 1 1 33 ARG CA C -9.662 -19.366 -4.922 1.00 . A A . 33 ARG CA 1 1
11 9543 1 1 33 ARG CB C -10.909 -20.168 -5.299 1.00 . A A . 33 ARG CB 1 1
11 9544 1 1 33 ARG CD C -13.288 -20.382 -4.511 1.00 . A A . 33 ARG CD 1 1
11 9545 1 1 33 ARG CG C -12.224 -19.444 -5.059 1.00 . A A . 33 ARG CG 1 1
11 9546 1 1 33 ARG CZ C -15.207 -18.932 -3.975 1.00 . A A . 33 ARG CZ 1 1
11 9547 1 1 33 ARG H H -8.607 -20.460 -3.473 1.00 . A A . 33 ARG H 1 1
11 9548 1 1 33 ARG HA H -8.866 -19.652 -5.586 1.00 . A A . 33 ARG HA 1 1
11 9549 1 1 33 ARG HB2 H -10.844 -20.422 -6.341 1.00 . A A . 33 ARG HB2 1 1
11 9550 1 1 33 ARG HB3 H -10.917 -21.082 -4.716 1.00 . A A . 33 ARG HB3 1 1
11 9551 1 1 33 ARG HD2 H -13.861 -20.778 -5.335 1.00 . A A . 33 ARG HD2 1 1
11 9552 1 1 33 ARG HD3 H -12.800 -21.194 -3.990 1.00 . A A . 33 ARG HD3 1 1
11 9553 1 1 33 ARG HE H -14.038 -19.828 -2.627 1.00 . A A . 33 ARG HE 1 1
11 9554 1 1 33 ARG HG2 H -12.057 -18.651 -4.349 1.00 . A A . 33 ARG HG2 1 1
11 9555 1 1 33 ARG HG3 H -12.571 -19.027 -5.993 1.00 . A A . 33 ARG HG3 1 1
11 9556 1 1 33 ARG HH11 H -14.867 -19.174 -5.954 1.00 . A A . 33 ARG HH11 1 1
11 9557 1 1 33 ARG HH12 H -16.211 -18.159 -5.550 1.00 . A A . 33 ARG HH12 1 1
11 9558 1 1 33 ARG HH21 H -15.805 -18.493 -2.095 1.00 . A A . 33 ARG HH21 1 1
11 9559 1 1 33 ARG HH22 H -16.743 -17.773 -3.359 1.00 . A A . 33 ARG HH22 1 1
11 9560 1 1 33 ARG N N -9.250 -19.734 -3.575 1.00 . A A . 33 ARG N 1 1
11 9561 1 1 33 ARG NE N -14.193 -19.703 -3.587 1.00 . A A . 33 ARG NE 1 1
11 9562 1 1 33 ARG NH1 N -15.447 -18.740 -5.266 1.00 . A A . 33 ARG NH1 1 1
11 9563 1 1 33 ARG NH2 N -15.982 -18.352 -3.068 1.00 . A A . 33 ARG NH2 1 1
11 9564 1 1 33 ARG O O -10.738 -17.422 -5.856 1.00 . A A . 33 ARG O 1 1
11 9565 1 1 34 GLY C C -7.981 -14.897 -4.008 1.00 . A A . 34 GLY C 1 1
11 9566 1 1 34 GLY CA C -9.245 -15.621 -4.425 1.00 . A A . 34 GLY CA 1 1
11 9567 1 1 34 GLY H H -8.446 -17.461 -3.746 1.00 . A A . 34 GLY H 1 1
11 9568 1 1 34 GLY HA2 H -9.478 -15.352 -5.445 1.00 . A A . 34 GLY HA2 1 1
11 9569 1 1 34 GLY HA3 H -10.055 -15.302 -3.788 1.00 . A A . 34 GLY HA3 1 1
11 9570 1 1 34 GLY N N -9.114 -17.065 -4.343 1.00 . A A . 34 GLY N 1 1
11 9571 1 1 34 GLY O O -7.092 -15.487 -3.395 1.00 . A A . 34 GLY O 1 1
11 9572 1 1 35 TYR C C -7.076 -11.317 -4.042 1.00 . A A . 35 TYR C 1 1
11 9573 1 1 35 TYR CA C -6.741 -12.804 -3.999 1.00 . A A . 35 TYR CA 1 1
11 9574 1 1 35 TYR CB C -5.575 -13.105 -4.947 1.00 . A A . 35 TYR CB 1 1
11 9575 1 1 35 TYR CD1 C -6.168 -12.455 -7.314 1.00 . A A . 35 TYR CD1 1 1
11 9576 1 1 35 TYR CD2 C -6.248 -14.764 -6.728 1.00 . A A . 35 TYR CD2 1 1
11 9577 1 1 35 TYR CE1 C -6.561 -12.763 -8.602 1.00 . A A . 35 TYR CE1 1 1
11 9578 1 1 35 TYR CE2 C -6.640 -15.081 -8.014 1.00 . A A . 35 TYR CE2 1 1
11 9579 1 1 35 TYR CG C -6.005 -13.447 -6.356 1.00 . A A . 35 TYR CG 1 1
11 9580 1 1 35 TYR CZ C -6.796 -14.078 -8.947 1.00 . A A . 35 TYR CZ 1 1
11 9581 1 1 35 TYR H H -8.648 -13.204 -4.829 1.00 . A A . 35 TYR H 1 1
11 9582 1 1 35 TYR HA H -6.447 -13.061 -2.993 1.00 . A A . 35 TYR HA 1 1
11 9583 1 1 35 TYR HB2 H -4.932 -12.240 -4.999 1.00 . A A . 35 TYR HB2 1 1
11 9584 1 1 35 TYR HB3 H -5.014 -13.942 -4.558 1.00 . A A . 35 TYR HB3 1 1
11 9585 1 1 35 TYR HD1 H -5.983 -11.426 -7.041 1.00 . A A . 35 TYR HD1 1 1
11 9586 1 1 35 TYR HD2 H -6.125 -15.546 -5.994 1.00 . A A . 35 TYR HD2 1 1
11 9587 1 1 35 TYR HE1 H -6.682 -11.978 -9.333 1.00 . A A . 35 TYR HE1 1 1
11 9588 1 1 35 TYR HE2 H -6.824 -16.110 -8.283 1.00 . A A . 35 TYR HE2 1 1
11 9589 1 1 35 TYR HH H -8.008 -14.886 -10.201 1.00 . A A . 35 TYR HH 1 1
11 9590 1 1 35 TYR N N -7.904 -13.616 -4.342 1.00 . A A . 35 TYR N 1 1
11 9591 1 1 35 TYR O O -7.806 -10.859 -4.921 1.00 . A A . 35 TYR O 1 1
11 9592 1 1 35 TYR OH O -7.187 -14.390 -10.229 1.00 . A A . 35 TYR OH 1 1
11 9593 1 1 36 ARG C C -5.477 -8.392 -2.677 1.00 . A A . 36 ARG C 1 1
11 9594 1 1 36 ARG CA C -6.768 -9.132 -3.012 1.00 . A A . 36 ARG CA 1 1
11 9595 1 1 36 ARG CB C -7.835 -8.820 -1.960 1.00 . A A . 36 ARG CB 1 1
11 9596 1 1 36 ARG CD C -9.382 -10.541 -0.973 1.00 . A A . 36 ARG CD 1 1
11 9597 1 1 36 ARG CG C -9.123 -9.610 -2.145 1.00 . A A . 36 ARG CG 1 1
11 9598 1 1 36 ARG CZ C -10.265 -10.329 1.319 1.00 . A A . 36 ARG CZ 1 1
11 9599 1 1 36 ARG H H -5.958 -10.995 -2.417 1.00 . A A . 36 ARG H 1 1
11 9600 1 1 36 ARG HA H -7.119 -8.802 -3.979 1.00 . A A . 36 ARG HA 1 1
11 9601 1 1 36 ARG HB2 H -7.435 -9.047 -0.981 1.00 . A A . 36 ARG HB2 1 1
11 9602 1 1 36 ARG HB3 H -8.074 -7.766 -2.010 1.00 . A A . 36 ARG HB3 1 1
11 9603 1 1 36 ARG HD2 H -9.891 -11.423 -1.334 1.00 . A A . 36 ARG HD2 1 1
11 9604 1 1 36 ARG HD3 H -8.435 -10.826 -0.540 1.00 . A A . 36 ARG HD3 1 1
11 9605 1 1 36 ARG HE H -10.736 -9.130 -0.205 1.00 . A A . 36 ARG HE 1 1
11 9606 1 1 36 ARG HG2 H -9.948 -8.918 -2.230 1.00 . A A . 36 ARG HG2 1 1
11 9607 1 1 36 ARG HG3 H -9.048 -10.194 -3.050 1.00 . A A . 36 ARG HG3 1 1
11 9608 1 1 36 ARG HH11 H -8.975 -11.866 1.058 1.00 . A A . 36 ARG HH11 1 1
11 9609 1 1 36 ARG HH12 H -9.610 -11.693 2.659 1.00 . A A . 36 ARG HH12 1 1
11 9610 1 1 36 ARG HH21 H -11.567 -8.898 1.902 1.00 . A A . 36 ARG HH21 1 1
11 9611 1 1 36 ARG HH22 H -11.081 -10.008 3.140 1.00 . A A . 36 ARG HH22 1 1
11 9612 1 1 36 ARG N N -6.533 -10.570 -3.088 1.00 . A A . 36 ARG N 1 1
11 9613 1 1 36 ARG NE N -10.204 -9.909 0.057 1.00 . A A . 36 ARG NE 1 1
11 9614 1 1 36 ARG NH1 N -9.558 -11.382 1.710 1.00 . A A . 36 ARG NH1 1 1
11 9615 1 1 36 ARG NH2 N -11.034 -9.693 2.192 1.00 . A A . 36 ARG NH2 1 1
11 9616 1 1 36 ARG O O -4.436 -9.011 -2.455 1.00 . A A . 36 ARG O 1 1
11 9617 1 1 37 THR C C -4.718 -5.203 -1.268 1.00 . A A . 37 THR C 1 1
11 9618 1 1 37 THR CA C -4.383 -6.245 -2.330 1.00 . A A . 37 THR CA 1 1
11 9619 1 1 37 THR CB C -3.867 -5.556 -3.595 1.00 . A A . 37 THR CB 1 1
11 9620 1 1 37 THR CG2 C -3.566 -6.520 -4.721 1.00 . A A . 37 THR CG2 1 1
11 9621 1 1 37 THR H H -6.407 -6.627 -2.825 1.00 . A A . 37 THR H 1 1
11 9622 1 1 37 THR HA H -3.617 -6.899 -1.947 1.00 . A A . 37 THR HA 1 1
11 9623 1 1 37 THR HB H -2.953 -5.031 -3.357 1.00 . A A . 37 THR HB 1 1
11 9624 1 1 37 THR HG1 H -4.921 -3.915 -3.426 1.00 . A A . 37 THR HG1 1 1
11 9625 1 1 37 THR HG21 H -2.498 -6.658 -4.803 1.00 . A A . 37 THR HG21 1 1
11 9626 1 1 37 THR HG22 H -3.951 -6.122 -5.649 1.00 . A A . 37 THR HG22 1 1
11 9627 1 1 37 THR HG23 H -4.036 -7.472 -4.516 1.00 . A A . 37 THR HG23 1 1
11 9628 1 1 37 THR N N -5.550 -7.065 -2.641 1.00 . A A . 37 THR N 1 1
11 9629 1 1 37 THR O O -5.772 -4.569 -1.321 1.00 . A A . 37 THR O 1 1
11 9630 1 1 37 THR OG1 O -4.810 -4.614 -4.074 1.00 . A A . 37 THR OG1 1 1
11 9631 1 1 38 GLU C C -2.939 -2.998 0.745 1.00 . A A . 38 GLU C 1 1
11 9632 1 1 38 GLU CA C -4.028 -4.062 0.765 1.00 . A A . 38 GLU CA 1 1
11 9633 1 1 38 GLU CB C -4.067 -4.754 2.134 1.00 . A A . 38 GLU CB 1 1
11 9634 1 1 38 GLU CD C -3.854 -6.972 3.323 1.00 . A A . 38 GLU CD 1 1
11 9635 1 1 38 GLU CG C -3.363 -6.101 2.183 1.00 . A A . 38 GLU CG 1 1
11 9636 1 1 38 GLU H H -2.994 -5.557 -0.308 1.00 . A A . 38 GLU H 1 1
11 9637 1 1 38 GLU HA H -4.981 -3.582 0.590 1.00 . A A . 38 GLU HA 1 1
11 9638 1 1 38 GLU HB2 H -3.599 -4.108 2.857 1.00 . A A . 38 GLU HB2 1 1
11 9639 1 1 38 GLU HB3 H -5.100 -4.902 2.415 1.00 . A A . 38 GLU HB3 1 1
11 9640 1 1 38 GLU HG2 H -3.537 -6.624 1.255 1.00 . A A . 38 GLU HG2 1 1
11 9641 1 1 38 GLU HG3 H -2.305 -5.935 2.309 1.00 . A A . 38 GLU HG3 1 1
11 9642 1 1 38 GLU N N -3.818 -5.028 -0.303 1.00 . A A . 38 GLU N 1 1
11 9643 1 1 38 GLU O O -1.797 -3.267 0.364 1.00 . A A . 38 GLU O 1 1
11 9644 1 1 38 GLU OE1 O -4.203 -6.417 4.386 1.00 . A A . 38 GLU OE1 1 1
11 9645 1 1 38 GLU OE2 O -3.889 -8.209 3.153 1.00 . A A . 38 GLU OE2 1 1
11 9646 1 1 39 ARG C C -2.392 0.047 2.516 1.00 . A A . 39 ARG C 1 1
11 9647 1 1 39 ARG CA C -2.366 -0.675 1.169 1.00 . A A . 39 ARG CA 1 1
11 9648 1 1 39 ARG CB C -2.693 0.305 0.040 1.00 . A A . 39 ARG CB 1 1
11 9649 1 1 39 ARG CD C -4.446 -0.097 -1.721 1.00 . A A . 39 ARG CD 1 1
11 9650 1 1 39 ARG CG C -3.015 -0.373 -1.283 1.00 . A A . 39 ARG CG 1 1
11 9651 1 1 39 ARG CZ C -5.850 -0.537 -3.697 1.00 . A A . 39 ARG CZ 1 1
11 9652 1 1 39 ARG H H -4.231 -1.638 1.434 1.00 . A A . 39 ARG H 1 1
11 9653 1 1 39 ARG HA H -1.377 -1.075 1.010 1.00 . A A . 39 ARG HA 1 1
11 9654 1 1 39 ARG HB2 H -3.545 0.901 0.332 1.00 . A A . 39 ARG HB2 1 1
11 9655 1 1 39 ARG HB3 H -1.846 0.957 -0.113 1.00 . A A . 39 ARG HB3 1 1
11 9656 1 1 39 ARG HD2 H -5.114 -0.389 -0.924 1.00 . A A . 39 ARG HD2 1 1
11 9657 1 1 39 ARG HD3 H -4.552 0.960 -1.910 1.00 . A A . 39 ARG HD3 1 1
11 9658 1 1 39 ARG HE H -4.233 -1.590 -3.185 1.00 . A A . 39 ARG HE 1 1
11 9659 1 1 39 ARG HG2 H -2.342 -0.002 -2.041 1.00 . A A . 39 ARG HG2 1 1
11 9660 1 1 39 ARG HG3 H -2.882 -1.440 -1.173 1.00 . A A . 39 ARG HG3 1 1
11 9661 1 1 39 ARG HH11 H -6.458 1.026 -2.567 1.00 . A A . 39 ARG HH11 1 1
11 9662 1 1 39 ARG HH12 H -7.429 0.697 -3.962 1.00 . A A . 39 ARG HH12 1 1
11 9663 1 1 39 ARG HH21 H -5.508 -2.025 -5.021 1.00 . A A . 39 ARG HH21 1 1
11 9664 1 1 39 ARG HH22 H -6.890 -1.036 -5.357 1.00 . A A . 39 ARG HH22 1 1
11 9665 1 1 39 ARG N N -3.304 -1.788 1.149 1.00 . A A . 39 ARG N 1 1
11 9666 1 1 39 ARG NE N -4.803 -0.834 -2.930 1.00 . A A . 39 ARG NE 1 1
11 9667 1 1 39 ARG NH1 N -6.644 0.478 -3.382 1.00 . A A . 39 ARG NH1 1 1
11 9668 1 1 39 ARG NH2 N -6.103 -1.258 -4.781 1.00 . A A . 39 ARG NH2 1 1
11 9669 1 1 39 ARG O O -2.849 -0.505 3.517 1.00 . A A . 39 ARG O 1 1
11 9670 1 1 40 GLY C C -0.625 2.920 3.857 1.00 . A A . 40 GLY C 1 1
11 9671 1 1 40 GLY CA C -1.867 2.056 3.758 1.00 . A A . 40 GLY CA 1 1
11 9672 1 1 40 GLY H H -1.542 1.669 1.704 1.00 . A A . 40 GLY H 1 1
11 9673 1 1 40 GLY HA2 H -2.742 2.694 3.790 1.00 . A A . 40 GLY HA2 1 1
11 9674 1 1 40 GLY HA3 H -1.890 1.379 4.602 1.00 . A A . 40 GLY HA3 1 1
11 9675 1 1 40 GLY N N -1.895 1.282 2.532 1.00 . A A . 40 GLY N 1 1
11 9676 1 1 40 GLY O O 0.250 2.859 2.994 1.00 . A A . 40 GLY O 1 1
11 9677 1 1 41 CYS C C 1.775 3.832 5.701 1.00 . A A . 41 CYS C 1 1
11 9678 1 1 41 CYS CA C 0.600 4.602 5.109 1.00 . A A . 41 CYS CA 1 1
11 9679 1 1 41 CYS CB C 0.219 5.767 6.021 1.00 . A A . 41 CYS CB 1 1
11 9680 1 1 41 CYS H H -1.272 3.735 5.565 1.00 . A A . 41 CYS H 1 1
11 9681 1 1 41 CYS HA H 0.891 4.993 4.145 1.00 . A A . 41 CYS HA 1 1
11 9682 1 1 41 CYS HB2 H -0.417 5.399 6.817 1.00 . A A . 41 CYS HB2 1 1
11 9683 1 1 41 CYS HB3 H 1.119 6.186 6.448 1.00 . A A . 41 CYS HB3 1 1
11 9684 1 1 41 CYS N N -0.545 3.727 4.909 1.00 . A A . 41 CYS N 1 1
11 9685 1 1 41 CYS O O 1.677 3.269 6.792 1.00 . A A . 41 CYS O 1 1
11 9686 1 1 41 CYS SG S -0.674 7.109 5.173 1.00 . A A . 41 CYS SG 1 1
11 9687 1 1 42 GLY C C 4.668 2.217 4.359 1.00 . A A . 42 GLY C 1 1
11 9688 1 1 42 GLY CA C 4.065 3.101 5.434 1.00 . A A . 42 GLY CA 1 1
11 9689 1 1 42 GLY H H 2.902 4.272 4.109 1.00 . A A . 42 GLY H 1 1
11 9690 1 1 42 GLY HA2 H 4.805 3.823 5.749 1.00 . A A . 42 GLY HA2 1 1
11 9691 1 1 42 GLY HA3 H 3.795 2.486 6.280 1.00 . A A . 42 GLY HA3 1 1
11 9692 1 1 42 GLY N N 2.886 3.807 4.971 1.00 . A A . 42 GLY N 1 1
11 9693 1 1 42 GLY O O 4.293 2.308 3.191 1.00 . A A . 42 GLY O 1 1
11 9694 1 1 43 CYS C C 7.108 -0.578 4.549 1.00 . A A . 43 CYS C 1 1
11 9695 1 1 43 CYS CA C 6.259 0.457 3.813 1.00 . A A . 43 CYS CA 1 1
11 9696 1 1 43 CYS CB C 7.133 1.249 2.838 1.00 . A A . 43 CYS CB 1 1
11 9697 1 1 43 CYS H H 5.862 1.335 5.699 1.00 . A A . 43 CYS H 1 1
11 9698 1 1 43 CYS HA H 5.489 -0.056 3.257 1.00 . A A . 43 CYS HA 1 1
11 9699 1 1 43 CYS HB2 H 6.569 2.089 2.462 1.00 . A A . 43 CYS HB2 1 1
11 9700 1 1 43 CYS HB3 H 8.004 1.613 3.362 1.00 . A A . 43 CYS HB3 1 1
11 9701 1 1 43 CYS N N 5.605 1.360 4.754 1.00 . A A . 43 CYS N 1 1
11 9702 1 1 43 CYS O O 8.322 -0.419 4.678 1.00 . A A . 43 CYS O 1 1
11 9703 1 1 43 CYS SG S 7.710 0.285 1.403 1.00 . A A . 43 CYS SG 1 1
11 9704 1 1 44 PRO C C 8.022 -3.594 4.843 1.00 . A A . 44 PRO C 1 1
11 9705 1 1 44 PRO CA C 7.180 -2.721 5.767 1.00 . A A . 44 PRO CA 1 1
11 9706 1 1 44 PRO CB C 6.043 -3.537 6.384 1.00 . A A . 44 PRO CB 1 1
11 9707 1 1 44 PRO CD C 5.030 -1.926 4.933 1.00 . A A . 44 PRO CD 1 1
11 9708 1 1 44 PRO CG C 4.890 -3.327 5.464 1.00 . A A . 44 PRO CG 1 1
11 9709 1 1 44 PRO HA H 7.806 -2.320 6.551 1.00 . A A . 44 PRO HA 1 1
11 9710 1 1 44 PRO HB2 H 6.328 -4.580 6.432 1.00 . A A . 44 PRO HB2 1 1
11 9711 1 1 44 PRO HB3 H 5.826 -3.167 7.377 1.00 . A A . 44 PRO HB3 1 1
11 9712 1 1 44 PRO HD2 H 4.706 -1.880 3.903 1.00 . A A . 44 PRO HD2 1 1
11 9713 1 1 44 PRO HD3 H 4.464 -1.235 5.539 1.00 . A A . 44 PRO HD3 1 1
11 9714 1 1 44 PRO HG2 H 4.933 -4.041 4.654 1.00 . A A . 44 PRO HG2 1 1
11 9715 1 1 44 PRO HG3 H 3.963 -3.432 6.007 1.00 . A A . 44 PRO HG3 1 1
11 9716 1 1 44 PRO N N 6.477 -1.658 5.043 1.00 . A A . 44 PRO N 1 1
11 9717 1 1 44 PRO O O 8.236 -3.256 3.679 1.00 . A A . 44 PRO O 1 1
11 9718 1 1 45 SER C C 8.998 -7.089 4.949 1.00 . A A . 45 SER C 1 1
11 9719 1 1 45 SER CA C 9.317 -5.641 4.590 1.00 . A A . 45 SER CA 1 1
11 9720 1 1 45 SER CB C 10.802 -5.359 4.825 1.00 . A A . 45 SER CB 1 1
11 9721 1 1 45 SER H H 8.293 -4.933 6.303 1.00 . A A . 45 SER H 1 1
11 9722 1 1 45 SER HA H 9.091 -5.483 3.547 1.00 . A A . 45 SER HA 1 1
11 9723 1 1 45 SER HB2 H 11.026 -5.469 5.876 1.00 . A A . 45 SER HB2 1 1
11 9724 1 1 45 SER HB3 H 11.394 -6.063 4.257 1.00 . A A . 45 SER HB3 1 1
11 9725 1 1 45 SER HG H 10.633 -3.411 4.932 1.00 . A A . 45 SER HG 1 1
11 9726 1 1 45 SER N N 8.497 -4.718 5.370 1.00 . A A . 45 SER N 1 1
11 9727 1 1 45 SER O O 9.338 -7.559 6.035 1.00 . A A . 45 SER O 1 1
11 9728 1 1 45 SER OG O 11.143 -4.044 4.422 1.00 . A A . 45 SER OG 1 1
11 9729 1 1 46 VAL C C 8.787 -10.109 3.340 1.00 . A A . 46 VAL C 1 1
11 9730 1 1 46 VAL CA C 7.981 -9.184 4.246 1.00 . A A . 46 VAL CA 1 1
11 9731 1 1 46 VAL CB C 6.476 -9.426 4.000 1.00 . A A . 46 VAL CB 1 1
11 9732 1 1 46 VAL CG1 C 5.699 -9.323 5.303 1.00 . A A . 46 VAL CG1 1 1
11 9733 1 1 46 VAL CG2 C 5.926 -8.455 2.964 1.00 . A A . 46 VAL CG2 1 1
11 9734 1 1 46 VAL H H 8.101 -7.363 3.184 1.00 . A A . 46 VAL H 1 1
11 9735 1 1 46 VAL HA H 8.199 -9.429 5.276 1.00 . A A . 46 VAL HA 1 1
11 9736 1 1 46 VAL HB H 6.357 -10.427 3.617 1.00 . A A . 46 VAL HB 1 1
11 9737 1 1 46 VAL HG11 H 4.697 -9.699 5.156 1.00 . A A . 46 VAL HG11 1 1
11 9738 1 1 46 VAL HG12 H 5.653 -8.289 5.614 1.00 . A A . 46 VAL HG12 1 1
11 9739 1 1 46 VAL HG13 H 6.194 -9.906 6.065 1.00 . A A . 46 VAL HG13 1 1
11 9740 1 1 46 VAL HG21 H 6.105 -7.441 3.291 1.00 . A A . 46 VAL HG21 1 1
11 9741 1 1 46 VAL HG22 H 4.863 -8.614 2.851 1.00 . A A . 46 VAL HG22 1 1
11 9742 1 1 46 VAL HG23 H 6.419 -8.620 2.018 1.00 . A A . 46 VAL HG23 1 1
11 9743 1 1 46 VAL N N 8.345 -7.791 4.030 1.00 . A A . 46 VAL N 1 1
11 9744 1 1 46 VAL O O 9.273 -9.694 2.287 1.00 . A A . 46 VAL O 1 1
11 9745 1 1 47 LYS C C 8.857 -13.620 2.782 1.00 . A A . 47 LYS C 1 1
11 9746 1 1 47 LYS CA C 9.674 -12.348 2.982 1.00 . A A . 47 LYS CA 1 1
11 9747 1 1 47 LYS CB C 10.994 -12.680 3.682 1.00 . A A . 47 LYS CB 1 1
11 9748 1 1 47 LYS CD C 11.683 -14.394 5.393 1.00 . A A . 47 LYS CD 1 1
11 9749 1 1 47 LYS CE C 10.915 -15.459 6.159 1.00 . A A . 47 LYS CE 1 1
11 9750 1 1 47 LYS CG C 10.816 -13.176 5.110 1.00 . A A . 47 LYS CG 1 1
11 9751 1 1 47 LYS H H 8.516 -11.635 4.604 1.00 . A A . 47 LYS H 1 1
11 9752 1 1 47 LYS HA H 9.888 -11.917 2.016 1.00 . A A . 47 LYS HA 1 1
11 9753 1 1 47 LYS HB2 H 11.504 -13.446 3.117 1.00 . A A . 47 LYS HB2 1 1
11 9754 1 1 47 LYS HB3 H 11.608 -11.793 3.706 1.00 . A A . 47 LYS HB3 1 1
11 9755 1 1 47 LYS HD2 H 12.019 -14.812 4.455 1.00 . A A . 47 LYS HD2 1 1
11 9756 1 1 47 LYS HD3 H 12.537 -14.088 5.978 1.00 . A A . 47 LYS HD3 1 1
11 9757 1 1 47 LYS HE2 H 10.073 -15.777 5.563 1.00 . A A . 47 LYS HE2 1 1
11 9758 1 1 47 LYS HE3 H 11.570 -16.301 6.333 1.00 . A A . 47 LYS HE3 1 1
11 9759 1 1 47 LYS HG2 H 11.093 -12.386 5.791 1.00 . A A . 47 LYS HG2 1 1
11 9760 1 1 47 LYS HG3 H 9.779 -13.438 5.263 1.00 . A A . 47 LYS HG3 1 1
11 9761 1 1 47 LYS HZ1 H 9.479 -15.350 7.671 1.00 . A A . 47 LYS HZ1 1 1
11 9762 1 1 47 LYS HZ2 H 10.349 -13.917 7.449 1.00 . A A . 47 LYS HZ2 1 1
11 9763 1 1 47 LYS HZ3 H 11.071 -15.231 8.230 1.00 . A A . 47 LYS HZ3 1 1
11 9764 1 1 47 LYS N N 8.926 -11.364 3.757 1.00 . A A . 47 LYS N 1 1
11 9765 1 1 47 LYS NZ N 10.419 -14.955 7.469 1.00 . A A . 47 LYS NZ 1 1
11 9766 1 1 47 LYS O O 9.062 -14.617 3.476 1.00 . A A . 47 LYS O 1 1
11 9767 1 1 48 LYS C C 6.149 -14.433 0.368 1.00 . A A . 48 LYS C 1 1
11 9768 1 1 48 LYS CA C 7.083 -14.730 1.538 1.00 . A A . 48 LYS CA 1 1
11 9769 1 1 48 LYS CB C 6.267 -15.118 2.775 1.00 . A A . 48 LYS CB 1 1
11 9770 1 1 48 LYS CD C 7.085 -16.886 4.368 1.00 . A A . 48 LYS CD 1 1
11 9771 1 1 48 LYS CE C 7.943 -18.134 4.236 1.00 . A A . 48 LYS CE 1 1
11 9772 1 1 48 LYS CG C 6.309 -16.605 3.090 1.00 . A A . 48 LYS CG 1 1
11 9773 1 1 48 LYS H H 7.815 -12.757 1.311 1.00 . A A . 48 LYS H 1 1
11 9774 1 1 48 LYS HA H 7.725 -15.556 1.269 1.00 . A A . 48 LYS HA 1 1
11 9775 1 1 48 LYS HB2 H 6.652 -14.579 3.627 1.00 . A A . 48 LYS HB2 1 1
11 9776 1 1 48 LYS HB3 H 5.237 -14.834 2.617 1.00 . A A . 48 LYS HB3 1 1
11 9777 1 1 48 LYS HD2 H 7.725 -16.043 4.581 1.00 . A A . 48 LYS HD2 1 1
11 9778 1 1 48 LYS HD3 H 6.385 -17.023 5.179 1.00 . A A . 48 LYS HD3 1 1
11 9779 1 1 48 LYS HE2 H 8.103 -18.337 3.188 1.00 . A A . 48 LYS HE2 1 1
11 9780 1 1 48 LYS HE3 H 8.894 -17.954 4.717 1.00 . A A . 48 LYS HE3 1 1
11 9781 1 1 48 LYS HG2 H 5.299 -16.967 3.209 1.00 . A A . 48 LYS HG2 1 1
11 9782 1 1 48 LYS HG3 H 6.783 -17.123 2.270 1.00 . A A . 48 LYS HG3 1 1
11 9783 1 1 48 LYS HZ1 H 8.019 -19.924 5.311 1.00 . A A . 48 LYS HZ1 1 1
11 9784 1 1 48 LYS HZ2 H 6.792 -19.875 4.147 1.00 . A A . 48 LYS HZ2 1 1
11 9785 1 1 48 LYS HZ3 H 6.620 -19.014 5.593 1.00 . A A . 48 LYS HZ3 1 1
11 9786 1 1 48 LYS N N 7.930 -13.580 1.830 1.00 . A A . 48 LYS N 1 1
11 9787 1 1 48 LYS NZ N 7.298 -19.320 4.867 1.00 . A A . 48 LYS NZ 1 1
11 9788 1 1 48 LYS O O 6.263 -13.394 -0.281 1.00 . A A . 48 LYS O 1 1
11 9789 1 1 49 GLY C C 3.462 -13.908 -0.834 1.00 . A A . 49 GLY C 1 1
11 9790 1 1 49 GLY CA C 4.289 -15.169 -0.989 1.00 . A A . 49 GLY CA 1 1
11 9791 1 1 49 GLY H H 5.183 -16.164 0.653 1.00 . A A . 49 GLY H 1 1
11 9792 1 1 49 GLY HA2 H 4.841 -15.113 -1.919 1.00 . A A . 49 GLY HA2 1 1
11 9793 1 1 49 GLY HA3 H 3.623 -16.021 -1.025 1.00 . A A . 49 GLY HA3 1 1
11 9794 1 1 49 GLY N N 5.227 -15.354 0.102 1.00 . A A . 49 GLY N 1 1
11 9795 1 1 49 GLY O O 3.283 -13.153 -1.791 1.00 . A A . 49 GLY O 1 1
11 9796 1 1 50 ILE C C 3.023 -11.260 0.811 1.00 . A A . 50 ILE C 1 1
11 9797 1 1 50 ILE CA C 2.147 -12.499 0.654 1.00 . A A . 50 ILE CA 1 1
11 9798 1 1 50 ILE CB C 1.305 -12.692 1.931 1.00 . A A . 50 ILE CB 1 1
11 9799 1 1 50 ILE CD1 C -0.426 -14.208 3.024 1.00 . A A . 50 ILE CD1 1 1
11 9800 1 1 50 ILE CG1 C 0.427 -13.939 1.803 1.00 . A A . 50 ILE CG1 1 1
11 9801 1 1 50 ILE CG2 C 0.451 -11.461 2.201 1.00 . A A . 50 ILE CG2 1 1
11 9802 1 1 50 ILE H H 3.137 -14.317 1.095 1.00 . A A . 50 ILE H 1 1
11 9803 1 1 50 ILE HA H 1.474 -12.352 -0.178 1.00 . A A . 50 ILE HA 1 1
11 9804 1 1 50 ILE HB H 1.980 -12.821 2.765 1.00 . A A . 50 ILE HB 1 1
11 9805 1 1 50 ILE HD11 H -0.160 -13.516 3.809 1.00 . A A . 50 ILE HD11 1 1
11 9806 1 1 50 ILE HD12 H -0.259 -15.219 3.364 1.00 . A A . 50 ILE HD12 1 1
11 9807 1 1 50 ILE HD13 H -1.467 -14.081 2.770 1.00 . A A . 50 ILE HD13 1 1
11 9808 1 1 50 ILE HG12 H -0.235 -13.820 0.957 1.00 . A A . 50 ILE HG12 1 1
11 9809 1 1 50 ILE HG13 H 1.060 -14.802 1.643 1.00 . A A . 50 ILE HG13 1 1
11 9810 1 1 50 ILE HG21 H -0.477 -11.759 2.665 1.00 . A A . 50 ILE HG21 1 1
11 9811 1 1 50 ILE HG22 H 0.241 -10.957 1.268 1.00 . A A . 50 ILE HG22 1 1
11 9812 1 1 50 ILE HG23 H 0.984 -10.791 2.859 1.00 . A A . 50 ILE HG23 1 1
11 9813 1 1 50 ILE N N 2.957 -13.679 0.374 1.00 . A A . 50 ILE N 1 1
11 9814 1 1 50 ILE O O 4.162 -11.348 1.271 1.00 . A A . 50 ILE O 1 1
11 9815 1 1 51 GLY C C 3.538 -8.255 -0.825 1.00 . A A . 51 GLY C 1 1
11 9816 1 1 51 GLY CA C 3.239 -8.869 0.529 1.00 . A A . 51 GLY CA 1 1
11 9817 1 1 51 GLY H H 1.575 -10.096 0.062 1.00 . A A . 51 GLY H 1 1
11 9818 1 1 51 GLY HA2 H 2.676 -8.166 1.120 1.00 . A A . 51 GLY HA2 1 1
11 9819 1 1 51 GLY HA3 H 4.173 -9.074 1.031 1.00 . A A . 51 GLY HA3 1 1
11 9820 1 1 51 GLY N N 2.487 -10.107 0.423 1.00 . A A . 51 GLY N 1 1
11 9821 1 1 51 GLY O O 2.954 -8.653 -1.834 1.00 . A A . 51 GLY O 1 1
11 9822 1 1 52 ILE C C 5.590 -5.280 -1.697 1.00 . A A . 52 ILE C 1 1
11 9823 1 1 52 ILE CA C 4.892 -6.595 -2.050 1.00 . A A . 52 ILE CA 1 1
11 9824 1 1 52 ILE CB C 3.724 -6.331 -3.047 1.00 . A A . 52 ILE CB 1 1
11 9825 1 1 52 ILE CD1 C 3.099 -7.294 -5.318 1.00 . A A . 52 ILE CD1 1 1
11 9826 1 1 52 ILE CG1 C 4.175 -6.645 -4.475 1.00 . A A . 52 ILE CG1 1 1
11 9827 1 1 52 ILE CG2 C 3.205 -4.899 -2.964 1.00 . A A . 52 ILE CG2 1 1
11 9828 1 1 52 ILE H H 4.882 -7.042 0.019 1.00 . A A . 52 ILE H 1 1
11 9829 1 1 52 ILE HA H 5.612 -7.234 -2.543 1.00 . A A . 52 ILE HA 1 1
11 9830 1 1 52 ILE HB H 2.909 -6.985 -2.794 1.00 . A A . 52 ILE HB 1 1
11 9831 1 1 52 ILE HD11 H 3.416 -7.319 -6.350 1.00 . A A . 52 ILE HD11 1 1
11 9832 1 1 52 ILE HD12 H 2.185 -6.726 -5.236 1.00 . A A . 52 ILE HD12 1 1
11 9833 1 1 52 ILE HD13 H 2.929 -8.303 -4.971 1.00 . A A . 52 ILE HD13 1 1
11 9834 1 1 52 ILE HG12 H 4.468 -5.726 -4.963 1.00 . A A . 52 ILE HG12 1 1
11 9835 1 1 52 ILE HG13 H 5.022 -7.318 -4.438 1.00 . A A . 52 ILE HG13 1 1
11 9836 1 1 52 ILE HG21 H 2.828 -4.708 -1.971 1.00 . A A . 52 ILE HG21 1 1
11 9837 1 1 52 ILE HG22 H 2.413 -4.771 -3.682 1.00 . A A . 52 ILE HG22 1 1
11 9838 1 1 52 ILE HG23 H 3.998 -4.207 -3.190 1.00 . A A . 52 ILE HG23 1 1
11 9839 1 1 52 ILE N N 4.462 -7.289 -0.832 1.00 . A A . 52 ILE N 1 1
11 9840 1 1 52 ILE O O 5.780 -4.964 -0.523 1.00 . A A . 52 ILE O 1 1
11 9841 1 1 53 ASN C C 5.638 -2.118 -2.253 1.00 . A A . 53 ASN C 1 1
11 9842 1 1 53 ASN CA C 6.640 -3.244 -2.520 1.00 . A A . 53 ASN CA 1 1
11 9843 1 1 53 ASN CB C 7.496 -2.905 -3.745 1.00 . A A . 53 ASN CB 1 1
11 9844 1 1 53 ASN CG C 8.982 -2.920 -3.434 1.00 . A A . 53 ASN CG 1 1
11 9845 1 1 53 ASN H H 5.785 -4.825 -3.632 1.00 . A A . 53 ASN H 1 1
11 9846 1 1 53 ASN HA H 7.285 -3.342 -1.660 1.00 . A A . 53 ASN HA 1 1
11 9847 1 1 53 ASN HB2 H 7.304 -3.633 -4.521 1.00 . A A . 53 ASN HB2 1 1
11 9848 1 1 53 ASN HB3 H 7.231 -1.919 -4.103 1.00 . A A . 53 ASN HB3 1 1
11 9849 1 1 53 ASN HD21 H 9.380 -2.064 -5.184 1.00 . A A . 53 ASN HD21 1 1
11 9850 1 1 53 ASN HD22 H 10.748 -2.411 -4.189 1.00 . A A . 53 ASN HD22 1 1
11 9851 1 1 53 ASN N N 5.966 -4.520 -2.720 1.00 . A A . 53 ASN N 1 1
11 9852 1 1 53 ASN ND2 N 9.784 -2.414 -4.363 1.00 . A A . 53 ASN ND2 1 1
11 9853 1 1 53 ASN O O 4.450 -2.359 -1.998 1.00 . A A . 53 ASN O 1 1
11 9854 1 1 53 ASN OD1 O 9.401 -3.381 -2.373 1.00 . A A . 53 ASN OD1 1 1
11 9855 1 1 54 CYS C C 5.601 1.378 -3.097 1.00 . A A . 54 CYS C 1 1
11 9856 1 1 54 CYS CA C 5.309 0.290 -2.069 1.00 . A A . 54 CYS CA 1 1
11 9857 1 1 54 CYS CB C 5.550 0.837 -0.658 1.00 . A A . 54 CYS CB 1 1
11 9858 1 1 54 CYS H H 7.087 -0.768 -2.508 1.00 . A A . 54 CYS H 1 1
11 9859 1 1 54 CYS HA H 4.276 -0.007 -2.161 1.00 . A A . 54 CYS HA 1 1
11 9860 1 1 54 CYS HB2 H 6.357 1.557 -0.693 1.00 . A A . 54 CYS HB2 1 1
11 9861 1 1 54 CYS HB3 H 4.649 1.327 -0.313 1.00 . A A . 54 CYS HB3 1 1
11 9862 1 1 54 CYS N N 6.136 -0.886 -2.307 1.00 . A A . 54 CYS N 1 1
11 9863 1 1 54 CYS O O 6.318 1.150 -4.072 1.00 . A A . 54 CYS O 1 1
11 9864 1 1 54 CYS SG S 5.999 -0.429 0.577 1.00 . A A . 54 CYS SG 1 1
11 9865 1 1 55 CYS C C 5.373 4.995 -2.987 1.00 . A A . 55 CYS C 1 1
11 9866 1 1 55 CYS CA C 5.246 3.693 -3.771 1.00 . A A . 55 CYS CA 1 1
11 9867 1 1 55 CYS CB C 4.091 3.792 -4.769 1.00 . A A . 55 CYS CB 1 1
11 9868 1 1 55 CYS H H 4.485 2.683 -2.073 1.00 . A A . 55 CYS H 1 1
11 9869 1 1 55 CYS HA H 6.164 3.522 -4.313 1.00 . A A . 55 CYS HA 1 1
11 9870 1 1 55 CYS HB2 H 4.106 4.771 -5.228 1.00 . A A . 55 CYS HB2 1 1
11 9871 1 1 55 CYS HB3 H 4.220 3.038 -5.533 1.00 . A A . 55 CYS HB3 1 1
11 9872 1 1 55 CYS N N 5.044 2.563 -2.869 1.00 . A A . 55 CYS N 1 1
11 9873 1 1 55 CYS O O 5.255 5.007 -1.762 1.00 . A A . 55 CYS O 1 1
11 9874 1 1 55 CYS SG S 2.440 3.558 -4.031 1.00 . A A . 55 CYS SG 1 1
11 9875 1 1 56 THR C C 5.199 8.503 -3.954 1.00 . A A . 56 THR C 1 1
11 9876 1 1 56 THR CA C 5.761 7.396 -3.066 1.00 . A A . 56 THR CA 1 1
11 9877 1 1 56 THR CB C 7.232 7.673 -2.752 1.00 . A A . 56 THR CB 1 1
11 9878 1 1 56 THR CG2 C 8.129 7.597 -3.968 1.00 . A A . 56 THR CG2 1 1
11 9879 1 1 56 THR H H 5.702 6.019 -4.673 1.00 . A A . 56 THR H 1 1
11 9880 1 1 56 THR HA H 5.203 7.376 -2.142 1.00 . A A . 56 THR HA 1 1
11 9881 1 1 56 THR HB H 7.581 6.941 -2.037 1.00 . A A . 56 THR HB 1 1
11 9882 1 1 56 THR HG1 H 7.195 9.629 -2.845 1.00 . A A . 56 THR HG1 1 1
11 9883 1 1 56 THR HG21 H 9.118 7.283 -3.668 1.00 . A A . 56 THR HG21 1 1
11 9884 1 1 56 THR HG22 H 8.186 8.569 -4.435 1.00 . A A . 56 THR HG22 1 1
11 9885 1 1 56 THR HG23 H 7.724 6.884 -4.670 1.00 . A A . 56 THR HG23 1 1
11 9886 1 1 56 THR N N 5.616 6.091 -3.700 1.00 . A A . 56 THR N 1 1
11 9887 1 1 56 THR O O 5.943 9.338 -4.469 1.00 . A A . 56 THR O 1 1
11 9888 1 1 56 THR OG1 O 7.389 8.961 -2.183 1.00 . A A . 56 THR OG1 1 1
11 9889 1 1 57 THR C C 1.737 9.609 -4.602 1.00 . A A . 57 THR C 1 1
11 9890 1 1 57 THR CA C 3.220 9.512 -4.948 1.00 . A A . 57 THR CA 1 1
11 9891 1 1 57 THR CB C 3.394 9.187 -6.433 1.00 . A A . 57 THR CB 1 1
11 9892 1 1 57 THR CG2 C 4.522 9.955 -7.087 1.00 . A A . 57 THR CG2 1 1
11 9893 1 1 57 THR H H 3.340 7.815 -3.689 1.00 . A A . 57 THR H 1 1
11 9894 1 1 57 THR HA H 3.685 10.465 -4.745 1.00 . A A . 57 THR HA 1 1
11 9895 1 1 57 THR HB H 2.481 9.434 -6.954 1.00 . A A . 57 THR HB 1 1
11 9896 1 1 57 THR HG1 H 3.695 7.611 -7.558 1.00 . A A . 57 THR HG1 1 1
11 9897 1 1 57 THR HG21 H 4.260 10.178 -8.110 1.00 . A A . 57 THR HG21 1 1
11 9898 1 1 57 THR HG22 H 5.422 9.359 -7.067 1.00 . A A . 57 THR HG22 1 1
11 9899 1 1 57 THR HG23 H 4.689 10.876 -6.549 1.00 . A A . 57 THR HG23 1 1
11 9900 1 1 57 THR N N 3.881 8.506 -4.127 1.00 . A A . 57 THR N 1 1
11 9901 1 1 57 THR O O 1.155 8.673 -4.053 1.00 . A A . 57 THR O 1 1
11 9902 1 1 57 THR OG1 O 3.653 7.806 -6.618 1.00 . A A . 57 THR OG1 1 1
11 9903 1 1 58 ASP C C -1.144 9.900 -5.316 1.00 . A A . 58 ASP C 1 1
11 9904 1 1 58 ASP CA C -0.283 10.969 -4.650 1.00 . A A . 58 ASP CA 1 1
11 9905 1 1 58 ASP CB C -0.698 12.357 -5.137 1.00 . A A . 58 ASP CB 1 1
11 9906 1 1 58 ASP CG C -0.196 12.656 -6.538 1.00 . A A . 58 ASP CG 1 1
11 9907 1 1 58 ASP H H 1.644 11.458 -5.361 1.00 . A A . 58 ASP H 1 1
11 9908 1 1 58 ASP HA H -0.424 10.916 -3.581 1.00 . A A . 58 ASP HA 1 1
11 9909 1 1 58 ASP HB2 H -1.772 12.420 -5.142 1.00 . A A . 58 ASP HB2 1 1
11 9910 1 1 58 ASP HB3 H -0.300 13.102 -4.466 1.00 . A A . 58 ASP HB3 1 1
11 9911 1 1 58 ASP N N 1.130 10.747 -4.926 1.00 . A A . 58 ASP N 1 1
11 9912 1 1 58 ASP O O -1.119 9.741 -6.536 1.00 . A A . 58 ASP O 1 1
11 9913 1 1 58 ASP OD1 O -0.890 12.286 -7.509 1.00 . A A . 58 ASP OD1 1 1
11 9914 1 1 58 ASP OD2 O 0.891 13.258 -6.662 1.00 . A A . 58 ASP OD2 1 1
11 9915 1 1 59 ARG C C -1.964 7.082 -5.800 1.00 . A A . 59 ARG C 1 1
11 9916 1 1 59 ARG CA C -2.771 8.113 -5.019 1.00 . A A . 59 ARG CA 1 1
11 9917 1 1 59 ARG CB C -3.861 8.708 -5.912 1.00 . A A . 59 ARG CB 1 1
11 9918 1 1 59 ARG CD C -6.132 9.789 -5.984 1.00 . A A . 59 ARG CD 1 1
11 9919 1 1 59 ARG CG C -4.880 9.546 -5.155 1.00 . A A . 59 ARG CG 1 1
11 9920 1 1 59 ARG CZ C -7.029 11.593 -7.402 1.00 . A A . 59 ARG CZ 1 1
11 9921 1 1 59 ARG H H -1.880 9.341 -3.542 1.00 . A A . 59 ARG H 1 1
11 9922 1 1 59 ARG HA H -3.236 7.626 -4.175 1.00 . A A . 59 ARG HA 1 1
11 9923 1 1 59 ARG HB2 H -3.396 9.335 -6.659 1.00 . A A . 59 ARG HB2 1 1
11 9924 1 1 59 ARG HB3 H -4.385 7.904 -6.407 1.00 . A A . 59 ARG HB3 1 1
11 9925 1 1 59 ARG HD2 H -6.096 9.157 -6.863 1.00 . A A . 59 ARG HD2 1 1
11 9926 1 1 59 ARG HD3 H -6.997 9.530 -5.388 1.00 . A A . 59 ARG HD3 1 1
11 9927 1 1 59 ARG HE H -5.711 11.847 -5.924 1.00 . A A . 59 ARG HE 1 1
11 9928 1 1 59 ARG HG2 H -5.156 9.025 -4.248 1.00 . A A . 59 ARG HG2 1 1
11 9929 1 1 59 ARG HG3 H -4.433 10.499 -4.905 1.00 . A A . 59 ARG HG3 1 1
11 9930 1 1 59 ARG HH11 H -7.735 9.750 -7.844 1.00 . A A . 59 ARG HH11 1 1
11 9931 1 1 59 ARG HH12 H -8.352 11.035 -8.826 1.00 . A A . 59 ARG HH12 1 1
11 9932 1 1 59 ARG HH21 H -6.522 13.540 -7.217 1.00 . A A . 59 ARG HH21 1 1
11 9933 1 1 59 ARG HH22 H -7.663 13.186 -8.471 1.00 . A A . 59 ARG HH22 1 1
11 9934 1 1 59 ARG N N -1.904 9.169 -4.506 1.00 . A A . 59 ARG N 1 1
11 9935 1 1 59 ARG NE N -6.246 11.182 -6.407 1.00 . A A . 59 ARG NE 1 1
11 9936 1 1 59 ARG NH1 N -7.765 10.721 -8.080 1.00 . A A . 59 ARG NH1 1 1
11 9937 1 1 59 ARG NH2 N -7.075 12.878 -7.723 1.00 . A A . 59 ARG NH2 1 1
11 9938 1 1 59 ARG O O -2.472 6.452 -6.728 1.00 . A A . 59 ARG O 1 1
11 9939 1 1 60 CYS C C -0.338 4.538 -5.950 1.00 . A A . 60 CYS C 1 1
11 9940 1 1 60 CYS CA C 0.181 5.968 -6.081 1.00 . A A . 60 CYS CA 1 1
11 9941 1 1 60 CYS CB C 1.588 6.078 -5.492 1.00 . A A . 60 CYS CB 1 1
11 9942 1 1 60 CYS H H -0.351 7.448 -4.676 1.00 . A A . 60 CYS H 1 1
11 9943 1 1 60 CYS HA H 0.220 6.229 -7.127 1.00 . A A . 60 CYS HA 1 1
11 9944 1 1 60 CYS HB2 H 2.271 5.517 -6.110 1.00 . A A . 60 CYS HB2 1 1
11 9945 1 1 60 CYS HB3 H 1.885 7.119 -5.487 1.00 . A A . 60 CYS HB3 1 1
11 9946 1 1 60 CYS N N -0.702 6.916 -5.420 1.00 . A A . 60 CYS N 1 1
11 9947 1 1 60 CYS O O 0.057 3.655 -6.712 1.00 . A A . 60 CYS O 1 1
11 9948 1 1 60 CYS SG S 1.746 5.450 -3.788 1.00 . A A . 60 CYS SG 1 1
11 9949 1 1 61 ASN C C -3.295 2.987 -5.028 1.00 . A A . 61 ASN C 1 1
11 9950 1 1 61 ASN CA C -1.791 2.986 -4.764 1.00 . A A . 61 ASN CA 1 1
11 9951 1 1 61 ASN CB C -1.508 2.520 -3.334 1.00 . A A . 61 ASN CB 1 1
11 9952 1 1 61 ASN CG C -1.905 3.552 -2.298 1.00 . A A . 61 ASN CG 1 1
11 9953 1 1 61 ASN H H -1.505 5.053 -4.407 1.00 . A A . 61 ASN H 1 1
11 9954 1 1 61 ASN HA H -1.318 2.305 -5.455 1.00 . A A . 61 ASN HA 1 1
11 9955 1 1 61 ASN HB2 H -2.063 1.612 -3.142 1.00 . A A . 61 ASN HB2 1 1
11 9956 1 1 61 ASN HB3 H -0.449 2.322 -3.231 1.00 . A A . 61 ASN HB3 1 1
11 9957 1 1 61 ASN HD21 H -3.076 2.221 -1.395 1.00 . A A . 61 ASN HD21 1 1
11 9958 1 1 61 ASN HD22 H -3.026 3.798 -0.670 1.00 . A A . 61 ASN HD22 1 1
11 9959 1 1 61 ASN N N -1.225 4.313 -4.984 1.00 . A A . 61 ASN N 1 1
11 9960 1 1 61 ASN ND2 N -2.757 3.150 -1.361 1.00 . A A . 61 ASN ND2 1 1
11 9961 1 1 61 ASN O O -4.094 2.722 -4.129 1.00 . A A . 61 ASN O 1 1
11 9962 1 1 61 ASN OD1 O -1.455 4.696 -2.339 1.00 . A A . 61 ASN OD1 1 1
11 9963 1 1 62 ASN C C -5.578 1.928 -7.020 1.00 . A A . 62 ASN C 1 1
11 9964 1 1 62 ASN CA C -5.079 3.320 -6.652 1.00 . A A . 62 ASN CA 1 1
11 9965 1 1 62 ASN CB C -5.282 4.277 -7.828 1.00 . A A . 62 ASN CB 1 1
11 9966 1 1 62 ASN CG C -6.725 4.723 -7.967 1.00 . A A . 62 ASN CG 1 1
11 9967 1 1 62 ASN H H -2.989 3.487 -6.939 1.00 . A A . 62 ASN H 1 1
11 9968 1 1 62 ASN HA H -5.645 3.681 -5.805 1.00 . A A . 62 ASN HA 1 1
11 9969 1 1 62 ASN HB2 H -4.667 5.154 -7.683 1.00 . A A . 62 ASN HB2 1 1
11 9970 1 1 62 ASN HB3 H -4.988 3.779 -8.744 1.00 . A A . 62 ASN HB3 1 1
11 9971 1 1 62 ASN HD21 H -6.251 5.829 -9.554 1.00 . A A . 62 ASN HD21 1 1
11 9972 1 1 62 ASN HD22 H -7.923 5.859 -9.080 1.00 . A A . 62 ASN HD22 1 1
11 9973 1 1 62 ASN N N -3.672 3.285 -6.267 1.00 . A A . 62 ASN N 1 1
11 9974 1 1 62 ASN ND2 N -6.993 5.554 -8.968 1.00 . A A . 62 ASN ND2 1 1
11 9975 1 1 62 ASN O O -6.699 1.571 -6.602 1.00 . A A . 62 ASN O 1 1
11 9976 1 1 62 ASN OXT O -4.843 1.204 -7.726 1.00 . A A . 62 ASN OXT 1 1
11 9977 1 1 62 ASN OD1 O -7.588 4.324 -7.186 1.00 . A A . 62 ASN OD1 1 1
12 9978 1 1 1 LEU C C -0.812 12.914 0.887 1.00 . A A . 1 LEU C 1 1
12 9979 1 1 1 LEU CA C 0.452 13.583 0.358 1.00 . A A . 1 LEU CA 1 1
12 9980 1 1 1 LEU CB C 1.697 12.839 0.853 1.00 . A A . 1 LEU CB 1 1
12 9981 1 1 1 LEU CD1 C 3.176 13.267 -1.124 1.00 . A A . 1 LEU CD1 1 1
12 9982 1 1 1 LEU CD2 C 3.616 11.306 0.363 1.00 . A A . 1 LEU CD2 1 1
12 9983 1 1 1 LEU CG C 2.546 12.198 -0.245 1.00 . A A . 1 LEU CG 1 1
12 9984 1 1 1 LEU H1 H 1.496 15.340 0.593 1.00 . A A . 1 LEU H1 1 1
12 9985 1 1 1 LEU H2 H 0.353 15.015 1.831 1.00 . A A . 1 LEU H2 1 1
12 9986 1 1 1 LEU H3 H -0.178 15.541 0.286 1.00 . A A . 1 LEU H3 1 1
12 9987 1 1 1 LEU HA H 0.434 13.567 -0.721 1.00 . A A . 1 LEU HA 1 1
12 9988 1 1 1 LEU HB2 H 2.315 13.539 1.396 1.00 . A A . 1 LEU HB2 1 1
12 9989 1 1 1 LEU HB3 H 1.381 12.061 1.534 1.00 . A A . 1 LEU HB3 1 1
12 9990 1 1 1 LEU HD11 H 4.187 13.456 -0.792 1.00 . A A . 1 LEU HD11 1 1
12 9991 1 1 1 LEU HD12 H 2.599 14.177 -1.054 1.00 . A A . 1 LEU HD12 1 1
12 9992 1 1 1 LEU HD13 H 3.191 12.928 -2.149 1.00 . A A . 1 LEU HD13 1 1
12 9993 1 1 1 LEU HD21 H 3.189 10.729 1.170 1.00 . A A . 1 LEU HD21 1 1
12 9994 1 1 1 LEU HD22 H 4.421 11.917 0.746 1.00 . A A . 1 LEU HD22 1 1
12 9995 1 1 1 LEU HD23 H 4.001 10.637 -0.393 1.00 . A A . 1 LEU HD23 1 1
12 9996 1 1 1 LEU HG H 1.912 11.585 -0.869 1.00 . A A . 1 LEU HG 1 1
12 9997 1 1 1 LEU N N 0.538 14.997 0.808 1.00 . A A . 1 LEU N 1 1
12 9998 1 1 1 LEU O O -1.301 13.251 1.965 1.00 . A A . 1 LEU O 1 1
12 9999 1 1 2 GLU C C -2.666 9.928 -0.243 1.00 . A A . 2 GLU C 1 1
12 10000 1 1 2 GLU CA C -2.548 11.249 0.511 1.00 . A A . 2 GLU CA 1 1
12 10001 1 1 2 GLU CB C -3.783 12.115 0.251 1.00 . A A . 2 GLU CB 1 1
12 10002 1 1 2 GLU CD C -5.970 13.016 1.135 1.00 . A A . 2 GLU CD 1 1
12 10003 1 1 2 GLU CG C -4.740 12.179 1.430 1.00 . A A . 2 GLU CG 1 1
12 10004 1 1 2 GLU H H -0.905 11.741 -0.729 1.00 . A A . 2 GLU H 1 1
12 10005 1 1 2 GLU HA H -2.481 11.040 1.569 1.00 . A A . 2 GLU HA 1 1
12 10006 1 1 2 GLU HB2 H -3.461 13.120 0.022 1.00 . A A . 2 GLU HB2 1 1
12 10007 1 1 2 GLU HB3 H -4.318 11.716 -0.598 1.00 . A A . 2 GLU HB3 1 1
12 10008 1 1 2 GLU HG2 H -5.058 11.174 1.674 1.00 . A A . 2 GLU HG2 1 1
12 10009 1 1 2 GLU HG3 H -4.222 12.611 2.275 1.00 . A A . 2 GLU HG3 1 1
12 10010 1 1 2 GLU N N -1.338 11.964 0.120 1.00 . A A . 2 GLU N 1 1
12 10011 1 1 2 GLU O O -2.668 9.903 -1.474 1.00 . A A . 2 GLU O 1 1
12 10012 1 1 2 GLU OE1 O -6.572 12.828 0.058 1.00 . A A . 2 GLU OE1 1 1
12 10013 1 1 2 GLU OE2 O -6.330 13.859 1.983 1.00 . A A . 2 GLU OE2 1 1
12 10014 1 1 3 CYS C C -4.215 6.857 0.281 1.00 . A A . 3 CYS C 1 1
12 10015 1 1 3 CYS CA C -2.889 7.508 -0.098 1.00 . A A . 3 CYS CA 1 1
12 10016 1 1 3 CYS CB C -1.727 6.616 0.339 1.00 . A A . 3 CYS CB 1 1
12 10017 1 1 3 CYS H H -2.761 8.915 1.479 1.00 . A A . 3 CYS H 1 1
12 10018 1 1 3 CYS HA H -2.855 7.624 -1.169 1.00 . A A . 3 CYS HA 1 1
12 10019 1 1 3 CYS HB2 H -1.291 7.020 1.243 1.00 . A A . 3 CYS HB2 1 1
12 10020 1 1 3 CYS HB3 H -2.103 5.622 0.536 1.00 . A A . 3 CYS HB3 1 1
12 10021 1 1 3 CYS N N -2.768 8.832 0.502 1.00 . A A . 3 CYS N 1 1
12 10022 1 1 3 CYS O O -4.884 7.287 1.222 1.00 . A A . 3 CYS O 1 1
12 10023 1 1 3 CYS SG S -0.398 6.470 -0.900 1.00 . A A . 3 CYS SG 1 1
12 10024 1 1 4 HIS C C -5.674 4.125 0.948 1.00 . A A . 4 HIS C 1 1
12 10025 1 1 4 HIS CA C -5.830 5.107 -0.209 1.00 . A A . 4 HIS CA 1 1
12 10026 1 1 4 HIS CB C -6.254 4.363 -1.472 1.00 . A A . 4 HIS CB 1 1
12 10027 1 1 4 HIS CD2 C -5.769 5.708 -3.636 1.00 . A A . 4 HIS CD2 1 1
12 10028 1 1 4 HIS CE1 C -7.757 6.589 -3.919 1.00 . A A . 4 HIS CE1 1 1
12 10029 1 1 4 HIS CG C -6.555 5.270 -2.624 1.00 . A A . 4 HIS CG 1 1
12 10030 1 1 4 HIS H H -4.018 5.523 -1.194 1.00 . A A . 4 HIS H 1 1
12 10031 1 1 4 HIS HA H -6.589 5.832 0.044 1.00 . A A . 4 HIS HA 1 1
12 10032 1 1 4 HIS HB2 H -5.457 3.696 -1.774 1.00 . A A . 4 HIS HB2 1 1
12 10033 1 1 4 HIS HB3 H -7.140 3.788 -1.260 1.00 . A A . 4 HIS HB3 1 1
12 10034 1 1 4 HIS HD1 H -8.584 5.714 -2.265 1.00 . A A . 4 HIS HD1 1 1
12 10035 1 1 4 HIS HD2 H -4.728 5.461 -3.792 1.00 . A A . 4 HIS HD2 1 1
12 10036 1 1 4 HIS HE1 H -8.581 7.157 -4.324 1.00 . A A . 4 HIS HE1 1 1
12 10037 1 1 4 HIS HE2 H -6.256 6.938 -5.267 1.00 . A A . 4 HIS HE2 1 1
12 10038 1 1 4 HIS N N -4.590 5.818 -0.458 1.00 . A A . 4 HIS N 1 1
12 10039 1 1 4 HIS ND1 N -7.795 5.840 -2.831 1.00 . A A . 4 HIS ND1 1 1
12 10040 1 1 4 HIS NE2 N -6.539 6.526 -4.425 1.00 . A A . 4 HIS NE2 1 1
12 10041 1 1 4 HIS O O -4.937 3.144 0.848 1.00 . A A . 4 HIS O 1 1
12 10042 1 1 5 ASN C C -7.042 2.218 2.968 1.00 . A A . 5 ASN C 1 1
12 10043 1 1 5 ASN CA C -6.314 3.534 3.221 1.00 . A A . 5 ASN CA 1 1
12 10044 1 1 5 ASN CB C -6.925 4.241 4.430 1.00 . A A . 5 ASN CB 1 1
12 10045 1 1 5 ASN CG C -8.283 4.823 4.136 1.00 . A A . 5 ASN CG 1 1
12 10046 1 1 5 ASN H H -6.946 5.191 2.064 1.00 . A A . 5 ASN H 1 1
12 10047 1 1 5 ASN HA H -5.275 3.324 3.424 1.00 . A A . 5 ASN HA 1 1
12 10048 1 1 5 ASN HB2 H -7.034 3.536 5.240 1.00 . A A . 5 ASN HB2 1 1
12 10049 1 1 5 ASN HB3 H -6.275 5.045 4.741 1.00 . A A . 5 ASN HB3 1 1
12 10050 1 1 5 ASN HD21 H -8.399 5.486 6.005 1.00 . A A . 5 ASN HD21 1 1
12 10051 1 1 5 ASN HD22 H -9.753 5.832 4.987 1.00 . A A . 5 ASN HD22 1 1
12 10052 1 1 5 ASN N N -6.374 4.395 2.045 1.00 . A A . 5 ASN N 1 1
12 10053 1 1 5 ASN ND2 N -8.874 5.443 5.144 1.00 . A A . 5 ASN ND2 1 1
12 10054 1 1 5 ASN O O -6.633 1.166 3.460 1.00 . A A . 5 ASN O 1 1
12 10055 1 1 5 ASN OD1 O -8.795 4.717 3.022 1.00 . A A . 5 ASN OD1 1 1
12 10056 1 1 6 GLN C C -8.100 0.134 1.017 1.00 . A A . 6 GLN C 1 1
12 10057 1 1 6 GLN CA C -8.907 1.099 1.879 1.00 . A A . 6 GLN CA 1 1
12 10058 1 1 6 GLN CB C -10.197 1.495 1.159 1.00 . A A . 6 GLN CB 1 1
12 10059 1 1 6 GLN CD C -12.138 1.341 2.767 1.00 . A A . 6 GLN CD 1 1
12 10060 1 1 6 GLN CG C -11.411 0.696 1.603 1.00 . A A . 6 GLN CG 1 1
12 10061 1 1 6 GLN H H -8.397 3.153 1.834 1.00 . A A . 6 GLN H 1 1
12 10062 1 1 6 GLN HA H -9.159 0.608 2.806 1.00 . A A . 6 GLN HA 1 1
12 10063 1 1 6 GLN HB2 H -10.395 2.543 1.349 1.00 . A A . 6 GLN HB2 1 1
12 10064 1 1 6 GLN HB3 H -10.064 1.347 0.095 1.00 . A A . 6 GLN HB3 1 1
12 10065 1 1 6 GLN HE21 H -11.729 -0.226 3.921 1.00 . A A . 6 GLN HE21 1 1
12 10066 1 1 6 GLN HE22 H -12.633 1.042 4.669 1.00 . A A . 6 GLN HE22 1 1
12 10067 1 1 6 GLN HG2 H -12.096 0.612 0.773 1.00 . A A . 6 GLN HG2 1 1
12 10068 1 1 6 GLN HG3 H -11.087 -0.290 1.902 1.00 . A A . 6 GLN HG3 1 1
12 10069 1 1 6 GLN N N -8.122 2.285 2.197 1.00 . A A . 6 GLN N 1 1
12 10070 1 1 6 GLN NE2 N -12.170 0.649 3.900 1.00 . A A . 6 GLN NE2 1 1
12 10071 1 1 6 GLN O O -6.896 0.313 0.830 1.00 . A A . 6 GLN O 1 1
12 10072 1 1 6 GLN OE1 O -12.664 2.447 2.649 1.00 . A A . 6 GLN OE1 1 1
12 10073 1 1 7 GLN C C -8.875 -2.101 -1.642 1.00 . A A . 7 GLN C 1 1
12 10074 1 1 7 GLN CA C -8.107 -1.883 -0.342 1.00 . A A . 7 GLN CA 1 1
12 10075 1 1 7 GLN CB C -7.966 -3.207 0.415 1.00 . A A . 7 GLN CB 1 1
12 10076 1 1 7 GLN CD C -9.606 -4.036 2.150 1.00 . A A . 7 GLN CD 1 1
12 10077 1 1 7 GLN CG C -9.286 -3.910 0.673 1.00 . A A . 7 GLN CG 1 1
12 10078 1 1 7 GLN H H -9.724 -0.981 0.683 1.00 . A A . 7 GLN H 1 1
12 10079 1 1 7 GLN HA H -7.122 -1.511 -0.581 1.00 . A A . 7 GLN HA 1 1
12 10080 1 1 7 GLN HB2 H -7.339 -3.872 -0.162 1.00 . A A . 7 GLN HB2 1 1
12 10081 1 1 7 GLN HB3 H -7.492 -3.012 1.369 1.00 . A A . 7 GLN HB3 1 1
12 10082 1 1 7 GLN HE21 H -9.593 -2.058 2.347 1.00 . A A . 7 GLN HE21 1 1
12 10083 1 1 7 GLN HE22 H -9.926 -2.953 3.786 1.00 . A A . 7 GLN HE22 1 1
12 10084 1 1 7 GLN HG2 H -10.077 -3.352 0.194 1.00 . A A . 7 GLN HG2 1 1
12 10085 1 1 7 GLN HG3 H -9.236 -4.901 0.244 1.00 . A A . 7 GLN HG3 1 1
12 10086 1 1 7 GLN N N -8.768 -0.891 0.496 1.00 . A A . 7 GLN N 1 1
12 10087 1 1 7 GLN NE2 N -9.720 -2.900 2.829 1.00 . A A . 7 GLN NE2 1 1
12 10088 1 1 7 GLN O O -9.805 -1.359 -1.958 1.00 . A A . 7 GLN O 1 1
12 10089 1 1 7 GLN OE1 O -9.750 -5.141 2.674 1.00 . A A . 7 GLN OE1 1 1
12 10090 1 1 8 SER C C -10.634 -3.571 -3.494 1.00 . A A . 8 SER C 1 1
12 10091 1 1 8 SER CA C -9.123 -3.440 -3.664 1.00 . A A . 8 SER CA 1 1
12 10092 1 1 8 SER CB C -8.550 -4.735 -4.241 1.00 . A A . 8 SER CB 1 1
12 10093 1 1 8 SER H H -7.728 -3.676 -2.089 1.00 . A A . 8 SER H 1 1
12 10094 1 1 8 SER HA H -8.921 -2.631 -4.350 1.00 . A A . 8 SER HA 1 1
12 10095 1 1 8 SER HB2 H -8.918 -4.873 -5.247 1.00 . A A . 8 SER HB2 1 1
12 10096 1 1 8 SER HB3 H -7.472 -4.673 -4.257 1.00 . A A . 8 SER HB3 1 1
12 10097 1 1 8 SER HG H -8.422 -6.622 -3.730 1.00 . A A . 8 SER HG 1 1
12 10098 1 1 8 SER N N -8.477 -3.122 -2.395 1.00 . A A . 8 SER N 1 1
12 10099 1 1 8 SER O O -11.119 -4.504 -2.854 1.00 . A A . 8 SER O 1 1
12 10100 1 1 8 SER OG O -8.932 -5.854 -3.460 1.00 . A A . 8 SER OG 1 1
12 10101 1 1 9 SER C C -13.445 -1.861 -5.143 1.00 . A A . 9 SER C 1 1
12 10102 1 1 9 SER CA C -12.827 -2.635 -3.984 1.00 . A A . 9 SER CA 1 1
12 10103 1 1 9 SER CB C -13.283 -2.033 -2.653 1.00 . A A . 9 SER CB 1 1
12 10104 1 1 9 SER H H -10.928 -1.909 -4.567 1.00 . A A . 9 SER H 1 1
12 10105 1 1 9 SER HA H -13.158 -3.662 -4.036 1.00 . A A . 9 SER HA 1 1
12 10106 1 1 9 SER HB2 H -14.351 -1.881 -2.676 1.00 . A A . 9 SER HB2 1 1
12 10107 1 1 9 SER HB3 H -13.034 -2.711 -1.850 1.00 . A A . 9 SER HB3 1 1
12 10108 1 1 9 SER HG H -12.668 -0.259 -3.214 1.00 . A A . 9 SER HG 1 1
12 10109 1 1 9 SER N N -11.372 -2.628 -4.071 1.00 . A A . 9 SER N 1 1
12 10110 1 1 9 SER O O -12.737 -1.369 -6.023 1.00 . A A . 9 SER O 1 1
12 10111 1 1 9 SER OG O -12.650 -0.788 -2.412 1.00 . A A . 9 SER OG 1 1
12 10112 1 1 10 GLN C C -15.160 0.449 -6.158 1.00 . A A . 10 GLN C 1 1
12 10113 1 1 10 GLN CA C -15.485 -1.041 -6.191 1.00 . A A . 10 GLN CA 1 1
12 10114 1 1 10 GLN CB C -16.993 -1.250 -6.041 1.00 . A A . 10 GLN CB 1 1
12 10115 1 1 10 GLN CD C -18.435 -1.918 -8.007 1.00 . A A . 10 GLN CD 1 1
12 10116 1 1 10 GLN CG C -17.535 -2.394 -6.883 1.00 . A A . 10 GLN CG 1 1
12 10117 1 1 10 GLN H H -15.280 -2.169 -4.411 1.00 . A A . 10 GLN H 1 1
12 10118 1 1 10 GLN HA H -15.168 -1.446 -7.140 1.00 . A A . 10 GLN HA 1 1
12 10119 1 1 10 GLN HB2 H -17.214 -1.459 -5.002 1.00 . A A . 10 GLN HB2 1 1
12 10120 1 1 10 GLN HB3 H -17.502 -0.341 -6.335 1.00 . A A . 10 GLN HB3 1 1
12 10121 1 1 10 GLN HE21 H -19.539 -3.567 -7.851 1.00 . A A . 10 GLN HE21 1 1
12 10122 1 1 10 GLN HE22 H -20.037 -2.435 -9.070 1.00 . A A . 10 GLN HE22 1 1
12 10123 1 1 10 GLN HG2 H -16.703 -2.932 -7.314 1.00 . A A . 10 GLN HG2 1 1
12 10124 1 1 10 GLN HG3 H -18.100 -3.058 -6.245 1.00 . A A . 10 GLN HG3 1 1
12 10125 1 1 10 GLN N N -14.770 -1.756 -5.139 1.00 . A A . 10 GLN N 1 1
12 10126 1 1 10 GLN NE2 N -19.437 -2.721 -8.343 1.00 . A A . 10 GLN NE2 1 1
12 10127 1 1 10 GLN O O -15.194 1.125 -7.186 1.00 . A A . 10 GLN O 1 1
12 10128 1 1 10 GLN OE1 O -18.232 -0.840 -8.565 1.00 . A A . 10 GLN OE1 1 1
12 10129 1 1 11 THR C C -13.925 2.617 -3.411 1.00 . A A . 11 THR C 1 1
12 10130 1 1 11 THR CA C -14.507 2.360 -4.802 1.00 . A A . 11 THR CA 1 1
12 10131 1 1 11 THR CB C -15.741 3.241 -5.025 1.00 . A A . 11 THR CB 1 1
12 10132 1 1 11 THR CG2 C -15.489 4.391 -5.974 1.00 . A A . 11 THR CG2 1 1
12 10133 1 1 11 THR H H -14.826 0.373 -4.192 1.00 . A A . 11 THR H 1 1
12 10134 1 1 11 THR HA H -13.764 2.602 -5.537 1.00 . A A . 11 THR HA 1 1
12 10135 1 1 11 THR HB H -16.049 3.658 -4.076 1.00 . A A . 11 THR HB 1 1
12 10136 1 1 11 THR HG1 H -17.636 2.755 -5.121 1.00 . A A . 11 THR HG1 1 1
12 10137 1 1 11 THR HG21 H -14.440 4.647 -5.962 1.00 . A A . 11 THR HG21 1 1
12 10138 1 1 11 THR HG22 H -16.071 5.248 -5.665 1.00 . A A . 11 THR HG22 1 1
12 10139 1 1 11 THR HG23 H -15.778 4.103 -6.974 1.00 . A A . 11 THR HG23 1 1
12 10140 1 1 11 THR N N -14.841 0.957 -4.970 1.00 . A A . 11 THR N 1 1
12 10141 1 1 11 THR O O -14.667 2.835 -2.452 1.00 . A A . 11 THR O 1 1
12 10142 1 1 11 THR OG1 O -16.818 2.483 -5.545 1.00 . A A . 11 THR OG1 1 1
12 10143 1 1 12 PRO C C -12.059 4.268 -1.522 1.00 . A A . 12 PRO C 1 1
12 10144 1 1 12 PRO CA C -11.915 2.827 -1.999 1.00 . A A . 12 PRO CA 1 1
12 10145 1 1 12 PRO CB C -10.449 2.508 -2.300 1.00 . A A . 12 PRO CB 1 1
12 10146 1 1 12 PRO CD C -11.625 2.344 -4.371 1.00 . A A . 12 PRO CD 1 1
12 10147 1 1 12 PRO CG C -10.304 2.728 -3.765 1.00 . A A . 12 PRO CG 1 1
12 10148 1 1 12 PRO HA H -12.283 2.159 -1.234 1.00 . A A . 12 PRO HA 1 1
12 10149 1 1 12 PRO HB2 H -9.810 3.171 -1.734 1.00 . A A . 12 PRO HB2 1 1
12 10150 1 1 12 PRO HB3 H -10.239 1.483 -2.033 1.00 . A A . 12 PRO HB3 1 1
12 10151 1 1 12 PRO HD2 H -11.842 2.966 -5.229 1.00 . A A . 12 PRO HD2 1 1
12 10152 1 1 12 PRO HD3 H -11.623 1.299 -4.650 1.00 . A A . 12 PRO HD3 1 1
12 10153 1 1 12 PRO HG2 H -10.091 3.771 -3.960 1.00 . A A . 12 PRO HG2 1 1
12 10154 1 1 12 PRO HG3 H -9.515 2.100 -4.156 1.00 . A A . 12 PRO HG3 1 1
12 10155 1 1 12 PRO N N -12.587 2.595 -3.282 1.00 . A A . 12 PRO N 1 1
12 10156 1 1 12 PRO O O -12.842 5.041 -2.074 1.00 . A A . 12 PRO O 1 1
12 10157 1 1 13 THR C C -9.959 6.622 0.020 1.00 . A A . 13 THR C 1 1
12 10158 1 1 13 THR CA C -11.340 5.973 0.060 1.00 . A A . 13 THR CA 1 1
12 10159 1 1 13 THR CB C -11.859 5.940 1.498 1.00 . A A . 13 THR CB 1 1
12 10160 1 1 13 THR CG2 C -13.366 6.033 1.593 1.00 . A A . 13 THR CG2 1 1
12 10161 1 1 13 THR H H -10.692 3.963 -0.094 1.00 . A A . 13 THR H 1 1
12 10162 1 1 13 THR HA H -12.016 6.558 -0.544 1.00 . A A . 13 THR HA 1 1
12 10163 1 1 13 THR HB H -11.440 6.776 2.040 1.00 . A A . 13 THR HB 1 1
12 10164 1 1 13 THR HG1 H -11.857 3.993 1.705 1.00 . A A . 13 THR HG1 1 1
12 10165 1 1 13 THR HG21 H -13.766 6.377 0.649 1.00 . A A . 13 THR HG21 1 1
12 10166 1 1 13 THR HG22 H -13.636 6.730 2.373 1.00 . A A . 13 THR HG22 1 1
12 10167 1 1 13 THR HG23 H -13.773 5.060 1.822 1.00 . A A . 13 THR HG23 1 1
12 10168 1 1 13 THR N N -11.297 4.624 -0.492 1.00 . A A . 13 THR N 1 1
12 10169 1 1 13 THR O O -9.001 6.034 -0.483 1.00 . A A . 13 THR O 1 1
12 10170 1 1 13 THR OG1 O -11.460 4.746 2.148 1.00 . A A . 13 THR OG1 1 1
12 10171 1 1 14 THR C C -8.382 9.227 1.932 1.00 . A A . 14 THR C 1 1
12 10172 1 1 14 THR CA C -8.603 8.564 0.576 1.00 . A A . 14 THR CA 1 1
12 10173 1 1 14 THR CB C -8.578 9.620 -0.530 1.00 . A A . 14 THR CB 1 1
12 10174 1 1 14 THR CG2 C -8.260 9.049 -1.896 1.00 . A A . 14 THR CG2 1 1
12 10175 1 1 14 THR H H -10.665 8.252 0.937 1.00 . A A . 14 THR H 1 1
12 10176 1 1 14 THR HA H -7.807 7.855 0.402 1.00 . A A . 14 THR HA 1 1
12 10177 1 1 14 THR HB H -7.821 10.355 -0.294 1.00 . A A . 14 THR HB 1 1
12 10178 1 1 14 THR HG1 H -9.684 11.223 -0.733 1.00 . A A . 14 THR HG1 1 1
12 10179 1 1 14 THR HG21 H -9.179 8.880 -2.437 1.00 . A A . 14 THR HG21 1 1
12 10180 1 1 14 THR HG22 H -7.732 8.114 -1.780 1.00 . A A . 14 THR HG22 1 1
12 10181 1 1 14 THR HG23 H -7.643 9.747 -2.442 1.00 . A A . 14 THR HG23 1 1
12 10182 1 1 14 THR N N -9.865 7.836 0.551 1.00 . A A . 14 THR N 1 1
12 10183 1 1 14 THR O O -9.306 9.795 2.514 1.00 . A A . 14 THR O 1 1
12 10184 1 1 14 THR OG1 O -9.827 10.281 -0.620 1.00 . A A . 14 THR OG1 1 1
12 10185 1 1 15 THR C C -5.302 9.955 3.833 1.00 . A A . 15 THR C 1 1
12 10186 1 1 15 THR CA C -6.809 9.744 3.717 1.00 . A A . 15 THR CA 1 1
12 10187 1 1 15 THR CB C -7.300 8.854 4.860 1.00 . A A . 15 THR CB 1 1
12 10188 1 1 15 THR CG2 C -6.647 7.490 4.880 1.00 . A A . 15 THR CG2 1 1
12 10189 1 1 15 THR H H -6.458 8.685 1.918 1.00 . A A . 15 THR H 1 1
12 10190 1 1 15 THR HA H -7.300 10.702 3.782 1.00 . A A . 15 THR HA 1 1
12 10191 1 1 15 THR HB H -8.366 8.709 4.756 1.00 . A A . 15 THR HB 1 1
12 10192 1 1 15 THR HG1 H -7.714 10.147 6.272 1.00 . A A . 15 THR HG1 1 1
12 10193 1 1 15 THR HG21 H -6.992 6.938 5.742 1.00 . A A . 15 THR HG21 1 1
12 10194 1 1 15 THR HG22 H -5.574 7.605 4.932 1.00 . A A . 15 THR HG22 1 1
12 10195 1 1 15 THR HG23 H -6.907 6.952 3.981 1.00 . A A . 15 THR HG23 1 1
12 10196 1 1 15 THR N N -7.152 9.151 2.429 1.00 . A A . 15 THR N 1 1
12 10197 1 1 15 THR O O -4.515 9.047 3.562 1.00 . A A . 15 THR O 1 1
12 10198 1 1 15 THR OG1 O -7.055 9.466 6.113 1.00 . A A . 15 THR OG1 1 1
12 10199 1 1 16 GLY C C -2.912 10.945 5.661 1.00 . A A . 16 GLY C 1 1
12 10200 1 1 16 GLY CA C -3.507 11.471 4.369 1.00 . A A . 16 GLY CA 1 1
12 10201 1 1 16 GLY H H -5.571 11.840 4.424 1.00 . A A . 16 GLY H 1 1
12 10202 1 1 16 GLY HA2 H -2.983 11.040 3.540 1.00 . A A . 16 GLY HA2 1 1
12 10203 1 1 16 GLY HA3 H -3.384 12.544 4.340 1.00 . A A . 16 GLY HA3 1 1
12 10204 1 1 16 GLY N N -4.908 11.159 4.231 1.00 . A A . 16 GLY N 1 1
12 10205 1 1 16 GLY O O -3.605 10.844 6.674 1.00 . A A . 16 GLY O 1 1
12 10206 1 1 17 CYS C C -0.299 11.226 7.599 1.00 . A A . 17 CYS C 1 1
12 10207 1 1 17 CYS CA C -0.938 10.094 6.802 1.00 . A A . 17 CYS CA 1 1
12 10208 1 1 17 CYS CB C 0.129 9.079 6.389 1.00 . A A . 17 CYS CB 1 1
12 10209 1 1 17 CYS H H -1.130 10.716 4.787 1.00 . A A . 17 CYS H 1 1
12 10210 1 1 17 CYS HA H -1.671 9.600 7.423 1.00 . A A . 17 CYS HA 1 1
12 10211 1 1 17 CYS HB2 H 0.937 9.599 5.891 1.00 . A A . 17 CYS HB2 1 1
12 10212 1 1 17 CYS HB3 H 0.511 8.588 7.274 1.00 . A A . 17 CYS HB3 1 1
12 10213 1 1 17 CYS N N -1.627 10.612 5.625 1.00 . A A . 17 CYS N 1 1
12 10214 1 1 17 CYS O O -0.496 12.402 7.295 1.00 . A A . 17 CYS O 1 1
12 10215 1 1 17 CYS SG S -0.475 7.787 5.255 1.00 . A A . 17 CYS SG 1 1
12 10216 1 1 18 SER C C 2.417 12.350 8.796 1.00 . A A . 18 SER C 1 1
12 10217 1 1 18 SER CA C 1.140 11.847 9.462 1.00 . A A . 18 SER CA 1 1
12 10218 1 1 18 SER CB C 1.467 11.244 10.829 1.00 . A A . 18 SER CB 1 1
12 10219 1 1 18 SER H H 0.589 9.909 8.814 1.00 . A A . 18 SER H 1 1
12 10220 1 1 18 SER HA H 0.466 12.681 9.598 1.00 . A A . 18 SER HA 1 1
12 10221 1 1 18 SER HB2 H 0.811 10.407 11.017 1.00 . A A . 18 SER HB2 1 1
12 10222 1 1 18 SER HB3 H 2.493 10.906 10.835 1.00 . A A . 18 SER HB3 1 1
12 10223 1 1 18 SER HG H 1.736 13.015 11.622 1.00 . A A . 18 SER HG 1 1
12 10224 1 1 18 SER N N 0.470 10.863 8.621 1.00 . A A . 18 SER N 1 1
12 10225 1 1 18 SER O O 3.120 11.591 8.130 1.00 . A A . 18 SER O 1 1
12 10226 1 1 18 SER OG O 1.295 12.198 11.863 1.00 . A A . 18 SER OG 1 1
12 10227 1 1 19 GLY C C 5.163 13.472 8.748 1.00 . A A . 19 GLY C 1 1
12 10228 1 1 19 GLY CA C 3.895 14.224 8.390 1.00 . A A . 19 GLY CA 1 1
12 10229 1 1 19 GLY H H 2.109 14.191 9.514 1.00 . A A . 19 GLY H 1 1
12 10230 1 1 19 GLY HA2 H 3.780 14.227 7.320 1.00 . A A . 19 GLY HA2 1 1
12 10231 1 1 19 GLY HA3 H 3.986 15.242 8.735 1.00 . A A . 19 GLY HA3 1 1
12 10232 1 1 19 GLY N N 2.708 13.635 8.979 1.00 . A A . 19 GLY N 1 1
12 10233 1 1 19 GLY O O 5.819 13.783 9.742 1.00 . A A . 19 GLY O 1 1
12 10234 1 1 20 GLY C C 6.808 10.508 7.247 1.00 . A A . 20 GLY C 1 1
12 10235 1 1 20 GLY CA C 6.694 11.695 8.183 1.00 . A A . 20 GLY CA 1 1
12 10236 1 1 20 GLY H H 4.954 12.272 7.168 1.00 . A A . 20 GLY H 1 1
12 10237 1 1 20 GLY HA2 H 7.559 12.327 8.054 1.00 . A A . 20 GLY HA2 1 1
12 10238 1 1 20 GLY HA3 H 6.660 11.337 9.197 1.00 . A A . 20 GLY HA3 1 1
12 10239 1 1 20 GLY N N 5.508 12.477 7.937 1.00 . A A . 20 GLY N 1 1
12 10240 1 1 20 GLY O O 7.909 10.121 6.855 1.00 . A A . 20 GLY O 1 1
12 10241 1 1 21 GLU C C 5.231 9.198 4.586 1.00 . A A . 21 GLU C 1 1
12 10242 1 1 21 GLU CA C 5.638 8.779 5.995 1.00 . A A . 21 GLU CA 1 1
12 10243 1 1 21 GLU CB C 4.670 7.720 6.525 1.00 . A A . 21 GLU CB 1 1
12 10244 1 1 21 GLU CD C 5.373 5.522 7.558 1.00 . A A . 21 GLU CD 1 1
12 10245 1 1 21 GLU CG C 5.134 6.294 6.275 1.00 . A A . 21 GLU CG 1 1
12 10246 1 1 21 GLU H H 4.822 10.288 7.237 1.00 . A A . 21 GLU H 1 1
12 10247 1 1 21 GLU HA H 6.633 8.361 5.961 1.00 . A A . 21 GLU HA 1 1
12 10248 1 1 21 GLU HB2 H 4.555 7.858 7.593 1.00 . A A . 21 GLU HB2 1 1
12 10249 1 1 21 GLU HB3 H 3.709 7.854 6.044 1.00 . A A . 21 GLU HB3 1 1
12 10250 1 1 21 GLU HG2 H 4.378 5.779 5.700 1.00 . A A . 21 GLU HG2 1 1
12 10251 1 1 21 GLU HG3 H 6.055 6.322 5.711 1.00 . A A . 21 GLU HG3 1 1
12 10252 1 1 21 GLU N N 5.667 9.930 6.890 1.00 . A A . 21 GLU N 1 1
12 10253 1 1 21 GLU O O 4.071 9.523 4.334 1.00 . A A . 21 GLU O 1 1
12 10254 1 1 21 GLU OE1 O 4.674 5.798 8.555 1.00 . A A . 21 GLU OE1 1 1
12 10255 1 1 21 GLU OE2 O 6.261 4.644 7.566 1.00 . A A . 21 GLU OE2 1 1
12 10256 1 1 22 ASN C C 5.946 8.334 1.376 1.00 . A A . 22 ASN C 1 1
12 10257 1 1 22 ASN CA C 5.935 9.561 2.284 1.00 . A A . 22 ASN CA 1 1
12 10258 1 1 22 ASN CB C 6.976 10.573 1.805 1.00 . A A . 22 ASN CB 1 1
12 10259 1 1 22 ASN CG C 6.569 12.004 2.097 1.00 . A A . 22 ASN CG 1 1
12 10260 1 1 22 ASN H H 7.099 8.914 3.930 1.00 . A A . 22 ASN H 1 1
12 10261 1 1 22 ASN HA H 4.957 10.016 2.241 1.00 . A A . 22 ASN HA 1 1
12 10262 1 1 22 ASN HB2 H 7.915 10.378 2.303 1.00 . A A . 22 ASN HB2 1 1
12 10263 1 1 22 ASN HB3 H 7.111 10.466 0.739 1.00 . A A . 22 ASN HB3 1 1
12 10264 1 1 22 ASN HD21 H 6.171 11.530 3.986 1.00 . A A . 22 ASN HD21 1 1
12 10265 1 1 22 ASN HD22 H 5.905 13.182 3.554 1.00 . A A . 22 ASN HD22 1 1
12 10266 1 1 22 ASN N N 6.194 9.184 3.669 1.00 . A A . 22 ASN N 1 1
12 10267 1 1 22 ASN ND2 N 6.176 12.264 3.338 1.00 . A A . 22 ASN ND2 1 1
12 10268 1 1 22 ASN O O 6.287 8.426 0.197 1.00 . A A . 22 ASN O 1 1
12 10269 1 1 22 ASN OD1 O 6.606 12.864 1.217 1.00 . A A . 22 ASN OD1 1 1
12 10270 1 1 23 ASN C C 4.282 5.141 1.510 1.00 . A A . 23 ASN C 1 1
12 10271 1 1 23 ASN CA C 5.535 5.944 1.176 1.00 . A A . 23 ASN CA 1 1
12 10272 1 1 23 ASN CB C 6.781 5.108 1.470 1.00 . A A . 23 ASN CB 1 1
12 10273 1 1 23 ASN CG C 8.009 5.626 0.747 1.00 . A A . 23 ASN CG 1 1
12 10274 1 1 23 ASN H H 5.309 7.180 2.879 1.00 . A A . 23 ASN H 1 1
12 10275 1 1 23 ASN HA H 5.518 6.195 0.127 1.00 . A A . 23 ASN HA 1 1
12 10276 1 1 23 ASN HB2 H 6.978 5.128 2.533 1.00 . A A . 23 ASN HB2 1 1
12 10277 1 1 23 ASN HB3 H 6.604 4.087 1.157 1.00 . A A . 23 ASN HB3 1 1
12 10278 1 1 23 ASN HD21 H 8.550 6.657 2.362 1.00 . A A . 23 ASN HD21 1 1
12 10279 1 1 23 ASN HD22 H 9.605 6.790 0.990 1.00 . A A . 23 ASN HD22 1 1
12 10280 1 1 23 ASN N N 5.569 7.189 1.934 1.00 . A A . 23 ASN N 1 1
12 10281 1 1 23 ASN ND2 N 8.801 6.440 1.436 1.00 . A A . 23 ASN ND2 1 1
12 10282 1 1 23 ASN O O 3.779 5.195 2.632 1.00 . A A . 23 ASN O 1 1
12 10283 1 1 23 ASN OD1 O 8.244 5.297 -0.415 1.00 . A A . 23 ASN OD1 1 1
12 10284 1 1 24 CYS C C 2.832 2.149 0.250 1.00 . A A . 24 CYS C 1 1
12 10285 1 1 24 CYS CA C 2.590 3.579 0.723 1.00 . A A . 24 CYS CA 1 1
12 10286 1 1 24 CYS CB C 1.403 4.187 -0.022 1.00 . A A . 24 CYS CB 1 1
12 10287 1 1 24 CYS H H 4.229 4.392 -0.344 1.00 . A A . 24 CYS H 1 1
12 10288 1 1 24 CYS HA H 2.372 3.563 1.779 1.00 . A A . 24 CYS HA 1 1
12 10289 1 1 24 CYS HB2 H 1.514 3.996 -1.080 1.00 . A A . 24 CYS HB2 1 1
12 10290 1 1 24 CYS HB3 H 0.493 3.724 0.334 1.00 . A A . 24 CYS HB3 1 1
12 10291 1 1 24 CYS N N 3.783 4.395 0.529 1.00 . A A . 24 CYS N 1 1
12 10292 1 1 24 CYS O O 3.116 1.911 -0.923 1.00 . A A . 24 CYS O 1 1
12 10293 1 1 24 CYS SG S 1.237 5.988 0.202 1.00 . A A . 24 CYS SG 1 1
12 10294 1 1 25 TYR C C 1.727 -0.866 0.291 1.00 . A A . 25 TYR C 1 1
12 10295 1 1 25 TYR CA C 2.962 -0.193 0.876 1.00 . A A . 25 TYR CA 1 1
12 10296 1 1 25 TYR CB C 3.400 -0.938 2.137 1.00 . A A . 25 TYR CB 1 1
12 10297 1 1 25 TYR CD1 C 1.965 -0.240 4.093 1.00 . A A . 25 TYR CD1 1 1
12 10298 1 1 25 TYR CD2 C 1.530 -2.361 3.088 1.00 . A A . 25 TYR CD2 1 1
12 10299 1 1 25 TYR CE1 C 0.943 -0.456 4.998 1.00 . A A . 25 TYR CE1 1 1
12 10300 1 1 25 TYR CE2 C 0.506 -2.581 3.991 1.00 . A A . 25 TYR CE2 1 1
12 10301 1 1 25 TYR CG C 2.278 -1.186 3.124 1.00 . A A . 25 TYR CG 1 1
12 10302 1 1 25 TYR CZ C 0.217 -1.625 4.942 1.00 . A A . 25 TYR CZ 1 1
12 10303 1 1 25 TYR H H 2.527 1.449 2.091 1.00 . A A . 25 TYR H 1 1
12 10304 1 1 25 TYR HA H 3.753 -0.236 0.158 1.00 . A A . 25 TYR HA 1 1
12 10305 1 1 25 TYR HB2 H 3.806 -1.893 1.854 1.00 . A A . 25 TYR HB2 1 1
12 10306 1 1 25 TYR HB3 H 4.164 -0.360 2.641 1.00 . A A . 25 TYR HB3 1 1
12 10307 1 1 25 TYR HD1 H 2.534 0.676 4.136 1.00 . A A . 25 TYR HD1 1 1
12 10308 1 1 25 TYR HD2 H 1.756 -3.114 2.341 1.00 . A A . 25 TYR HD2 1 1
12 10309 1 1 25 TYR HE1 H 0.717 0.292 5.743 1.00 . A A . 25 TYR HE1 1 1
12 10310 1 1 25 TYR HE2 H -0.062 -3.497 3.948 1.00 . A A . 25 TYR HE2 1 1
12 10311 1 1 25 TYR HH H -0.430 -2.046 6.703 1.00 . A A . 25 TYR HH 1 1
12 10312 1 1 25 TYR N N 2.737 1.202 1.178 1.00 . A A . 25 TYR N 1 1
12 10313 1 1 25 TYR O O 0.595 -0.556 0.661 1.00 . A A . 25 TYR O 1 1
12 10314 1 1 25 TYR OH O -0.801 -1.843 5.841 1.00 . A A . 25 TYR OH 1 1
12 10315 1 1 26 LYS C C 1.118 -4.059 -0.892 1.00 . A A . 26 LYS C 1 1
12 10316 1 1 26 LYS CA C 0.901 -2.589 -1.216 1.00 . A A . 26 LYS CA 1 1
12 10317 1 1 26 LYS CB C 0.884 -2.371 -2.731 1.00 . A A . 26 LYS CB 1 1
12 10318 1 1 26 LYS CD C -0.384 -2.575 -4.894 1.00 . A A . 26 LYS CD 1 1
12 10319 1 1 26 LYS CE C -1.736 -2.031 -5.325 1.00 . A A . 26 LYS CE 1 1
12 10320 1 1 26 LYS CG C -0.364 -2.914 -3.411 1.00 . A A . 26 LYS CG 1 1
12 10321 1 1 26 LYS H H 2.897 -2.036 -0.825 1.00 . A A . 26 LYS H 1 1
12 10322 1 1 26 LYS HA H -0.039 -2.266 -0.792 1.00 . A A . 26 LYS HA 1 1
12 10323 1 1 26 LYS HB2 H 0.941 -1.308 -2.930 1.00 . A A . 26 LYS HB2 1 1
12 10324 1 1 26 LYS HB3 H 1.746 -2.859 -3.164 1.00 . A A . 26 LYS HB3 1 1
12 10325 1 1 26 LYS HD2 H 0.372 -1.830 -5.095 1.00 . A A . 26 LYS HD2 1 1
12 10326 1 1 26 LYS HD3 H -0.169 -3.470 -5.459 1.00 . A A . 26 LYS HD3 1 1
12 10327 1 1 26 LYS HE2 H -1.970 -1.165 -4.725 1.00 . A A . 26 LYS HE2 1 1
12 10328 1 1 26 LYS HE3 H -1.679 -1.743 -6.365 1.00 . A A . 26 LYS HE3 1 1
12 10329 1 1 26 LYS HG2 H -0.386 -3.987 -3.296 1.00 . A A . 26 LYS HG2 1 1
12 10330 1 1 26 LYS HG3 H -1.234 -2.482 -2.940 1.00 . A A . 26 LYS HG3 1 1
12 10331 1 1 26 LYS HZ1 H -3.696 -2.577 -4.847 1.00 . A A . 26 LYS HZ1 1 1
12 10332 1 1 26 LYS HZ2 H -2.543 -3.751 -4.454 1.00 . A A . 26 LYS HZ2 1 1
12 10333 1 1 26 LYS HZ3 H -3.000 -3.521 -6.067 1.00 . A A . 26 LYS HZ3 1 1
12 10334 1 1 26 LYS N N 1.968 -1.821 -0.598 1.00 . A A . 26 LYS N 1 1
12 10335 1 1 26 LYS NZ N -2.819 -3.040 -5.162 1.00 . A A . 26 LYS NZ 1 1
12 10336 1 1 26 LYS O O 2.257 -4.524 -0.850 1.00 . A A . 26 LYS O 1 1
12 10337 1 1 27 LYS C C -1.004 -7.006 -0.764 1.00 . A A . 27 LYS C 1 1
12 10338 1 1 27 LYS CA C 0.176 -6.179 -0.256 1.00 . A A . 27 LYS CA 1 1
12 10339 1 1 27 LYS CB C 0.261 -6.283 1.262 1.00 . A A . 27 LYS CB 1 1
12 10340 1 1 27 LYS CD C -0.921 -5.749 3.412 1.00 . A A . 27 LYS CD 1 1
12 10341 1 1 27 LYS CE C 0.346 -5.931 4.233 1.00 . A A . 27 LYS CE 1 1
12 10342 1 1 27 LYS CG C -0.608 -5.279 2.000 1.00 . A A . 27 LYS CG 1 1
12 10343 1 1 27 LYS H H -0.838 -4.381 -0.611 1.00 . A A . 27 LYS H 1 1
12 10344 1 1 27 LYS HA H 1.092 -6.554 -0.691 1.00 . A A . 27 LYS HA 1 1
12 10345 1 1 27 LYS HB2 H -0.055 -7.258 1.547 1.00 . A A . 27 LYS HB2 1 1
12 10346 1 1 27 LYS HB3 H 1.286 -6.137 1.569 1.00 . A A . 27 LYS HB3 1 1
12 10347 1 1 27 LYS HD2 H -1.547 -5.015 3.895 1.00 . A A . 27 LYS HD2 1 1
12 10348 1 1 27 LYS HD3 H -1.443 -6.693 3.358 1.00 . A A . 27 LYS HD3 1 1
12 10349 1 1 27 LYS HE2 H 0.608 -6.979 4.241 1.00 . A A . 27 LYS HE2 1 1
12 10350 1 1 27 LYS HE3 H 1.144 -5.365 3.773 1.00 . A A . 27 LYS HE3 1 1
12 10351 1 1 27 LYS HG2 H -0.089 -4.334 2.051 1.00 . A A . 27 LYS HG2 1 1
12 10352 1 1 27 LYS HG3 H -1.536 -5.156 1.458 1.00 . A A . 27 LYS HG3 1 1
12 10353 1 1 27 LYS HZ1 H 1.046 -5.021 5.979 1.00 . A A . 27 LYS HZ1 1 1
12 10354 1 1 27 LYS HZ2 H -0.061 -6.271 6.253 1.00 . A A . 27 LYS HZ2 1 1
12 10355 1 1 27 LYS HZ3 H -0.602 -4.772 5.689 1.00 . A A . 27 LYS HZ3 1 1
12 10356 1 1 27 LYS N N 0.046 -4.787 -0.614 1.00 . A A . 27 LYS N 1 1
12 10357 1 1 27 LYS NZ N 0.170 -5.466 5.637 1.00 . A A . 27 LYS NZ 1 1
12 10358 1 1 27 LYS O O -2.159 -6.689 -0.482 1.00 . A A . 27 LYS O 1 1
12 10359 1 1 28 GLU C C -1.648 -10.331 -1.420 1.00 . A A . 28 GLU C 1 1
12 10360 1 1 28 GLU CA C -1.748 -8.939 -2.036 1.00 . A A . 28 GLU CA 1 1
12 10361 1 1 28 GLU CB C -1.634 -9.038 -3.555 1.00 . A A . 28 GLU CB 1 1
12 10362 1 1 28 GLU CD C -0.059 -9.925 -5.315 1.00 . A A . 28 GLU CD 1 1
12 10363 1 1 28 GLU CG C -0.205 -9.075 -4.067 1.00 . A A . 28 GLU CG 1 1
12 10364 1 1 28 GLU H H 0.228 -8.285 -1.700 1.00 . A A . 28 GLU H 1 1
12 10365 1 1 28 GLU HA H -2.703 -8.510 -1.780 1.00 . A A . 28 GLU HA 1 1
12 10366 1 1 28 GLU HB2 H -2.124 -9.941 -3.875 1.00 . A A . 28 GLU HB2 1 1
12 10367 1 1 28 GLU HB3 H -2.133 -8.185 -4.000 1.00 . A A . 28 GLU HB3 1 1
12 10368 1 1 28 GLU HG2 H 0.111 -8.068 -4.296 1.00 . A A . 28 GLU HG2 1 1
12 10369 1 1 28 GLU HG3 H 0.429 -9.485 -3.295 1.00 . A A . 28 GLU HG3 1 1
12 10370 1 1 28 GLU N N -0.708 -8.072 -1.507 1.00 . A A . 28 GLU N 1 1
12 10371 1 1 28 GLU O O -0.561 -10.902 -1.327 1.00 . A A . 28 GLU O 1 1
12 10372 1 1 28 GLU OE1 O -0.738 -9.625 -6.319 1.00 . A A . 28 GLU OE1 1 1
12 10373 1 1 28 GLU OE2 O 0.732 -10.890 -5.287 1.00 . A A . 28 GLU OE2 1 1
12 10374 1 1 29 TRP C C -4.067 -12.966 -0.830 1.00 . A A . 29 TRP C 1 1
12 10375 1 1 29 TRP CA C -2.819 -12.202 -0.400 1.00 . A A . 29 TRP CA 1 1
12 10376 1 1 29 TRP CB C -2.754 -12.102 1.131 1.00 . A A . 29 TRP CB 1 1
12 10377 1 1 29 TRP CD1 C -4.793 -12.516 2.596 1.00 . A A . 29 TRP CD1 1 1
12 10378 1 1 29 TRP CD2 C -4.759 -10.487 1.657 1.00 . A A . 29 TRP CD2 1 1
12 10379 1 1 29 TRP CE2 C -5.928 -10.602 2.434 1.00 . A A . 29 TRP CE2 1 1
12 10380 1 1 29 TRP CE3 C -4.521 -9.290 0.973 1.00 . A A . 29 TRP CE3 1 1
12 10381 1 1 29 TRP CG C -4.053 -11.729 1.773 1.00 . A A . 29 TRP CG 1 1
12 10382 1 1 29 TRP CH2 C -6.597 -8.411 1.864 1.00 . A A . 29 TRP CH2 1 1
12 10383 1 1 29 TRP CZ2 C -6.855 -9.569 2.544 1.00 . A A . 29 TRP CZ2 1 1
12 10384 1 1 29 TRP CZ3 C -5.443 -8.266 1.084 1.00 . A A . 29 TRP CZ3 1 1
12 10385 1 1 29 TRP H H -3.623 -10.376 -1.106 1.00 . A A . 29 TRP H 1 1
12 10386 1 1 29 TRP HA H -1.949 -12.739 -0.749 1.00 . A A . 29 TRP HA 1 1
12 10387 1 1 29 TRP HB2 H -2.455 -13.061 1.530 1.00 . A A . 29 TRP HB2 1 1
12 10388 1 1 29 TRP HB3 H -2.024 -11.360 1.409 1.00 . A A . 29 TRP HB3 1 1
12 10389 1 1 29 TRP HD1 H -4.514 -13.516 2.877 1.00 . A A . 29 TRP HD1 1 1
12 10390 1 1 29 TRP HE1 H -6.618 -12.212 3.589 1.00 . A A . 29 TRP HE1 1 1
12 10391 1 1 29 TRP HE3 H -3.635 -9.156 0.370 1.00 . A A . 29 TRP HE3 1 1
12 10392 1 1 29 TRP HH2 H -7.289 -7.584 1.921 1.00 . A A . 29 TRP HH2 1 1
12 10393 1 1 29 TRP HZ2 H -7.750 -9.665 3.141 1.00 . A A . 29 TRP HZ2 1 1
12 10394 1 1 29 TRP HZ3 H -5.276 -7.335 0.563 1.00 . A A . 29 TRP HZ3 1 1
12 10395 1 1 29 TRP N N -2.787 -10.875 -1.003 1.00 . A A . 29 TRP N 1 1
12 10396 1 1 29 TRP NE1 N -5.926 -11.852 2.996 1.00 . A A . 29 TRP NE1 1 1
12 10397 1 1 29 TRP O O -5.149 -12.392 -0.952 1.00 . A A . 29 TRP O 1 1
12 10398 1 1 30 ARG C C -5.597 -15.874 -0.293 1.00 . A A . 30 ARG C 1 1
12 10399 1 1 30 ARG CA C -5.016 -15.110 -1.479 1.00 . A A . 30 ARG CA 1 1
12 10400 1 1 30 ARG CB C -4.553 -16.093 -2.557 1.00 . A A . 30 ARG CB 1 1
12 10401 1 1 30 ARG CD C -2.844 -17.783 -3.291 1.00 . A A . 30 ARG CD 1 1
12 10402 1 1 30 ARG CG C -3.164 -16.663 -2.316 1.00 . A A . 30 ARG CG 1 1
12 10403 1 1 30 ARG CZ C -0.856 -18.904 -4.220 1.00 . A A . 30 ARG CZ 1 1
12 10404 1 1 30 ARG H H -3.023 -14.666 -0.949 1.00 . A A . 30 ARG H 1 1
12 10405 1 1 30 ARG HA H -5.782 -14.472 -1.892 1.00 . A A . 30 ARG HA 1 1
12 10406 1 1 30 ARG HB2 H -5.251 -16.915 -2.593 1.00 . A A . 30 ARG HB2 1 1
12 10407 1 1 30 ARG HB3 H -4.552 -15.587 -3.513 1.00 . A A . 30 ARG HB3 1 1
12 10408 1 1 30 ARG HD2 H -3.225 -18.712 -2.891 1.00 . A A . 30 ARG HD2 1 1
12 10409 1 1 30 ARG HD3 H -3.329 -17.573 -4.233 1.00 . A A . 30 ARG HD3 1 1
12 10410 1 1 30 ARG HE H -0.821 -17.240 -3.121 1.00 . A A . 30 ARG HE 1 1
12 10411 1 1 30 ARG HG2 H -2.436 -15.874 -2.439 1.00 . A A . 30 ARG HG2 1 1
12 10412 1 1 30 ARG HG3 H -3.114 -17.048 -1.309 1.00 . A A . 30 ARG HG3 1 1
12 10413 1 1 30 ARG HH11 H -2.611 -19.812 -4.657 1.00 . A A . 30 ARG HH11 1 1
12 10414 1 1 30 ARG HH12 H -1.199 -20.581 -5.299 1.00 . A A . 30 ARG HH12 1 1
12 10415 1 1 30 ARG HH21 H 1.038 -18.249 -3.965 1.00 . A A . 30 ARG HH21 1 1
12 10416 1 1 30 ARG HH22 H 0.873 -19.694 -4.906 1.00 . A A . 30 ARG HH22 1 1
12 10417 1 1 30 ARG N N -3.907 -14.266 -1.061 1.00 . A A . 30 ARG N 1 1
12 10418 1 1 30 ARG NE N -1.407 -17.920 -3.515 1.00 . A A . 30 ARG NE 1 1
12 10419 1 1 30 ARG NH1 N -1.618 -19.843 -4.770 1.00 . A A . 30 ARG NH1 1 1
12 10420 1 1 30 ARG NH2 N 0.459 -18.953 -4.377 1.00 . A A . 30 ARG NH2 1 1
12 10421 1 1 30 ARG O O -5.025 -15.876 0.797 1.00 . A A . 30 ARG O 1 1
12 10422 1 1 31 ASP C C -8.085 -18.520 -0.049 1.00 . A A . 31 ASP C 1 1
12 10423 1 1 31 ASP CA C -7.397 -17.289 0.534 1.00 . A A . 31 ASP CA 1 1
12 10424 1 1 31 ASP CB C -8.416 -16.416 1.269 1.00 . A A . 31 ASP CB 1 1
12 10425 1 1 31 ASP CG C -9.325 -15.663 0.319 1.00 . A A . 31 ASP CG 1 1
12 10426 1 1 31 ASP H H -7.143 -16.479 -1.405 1.00 . A A . 31 ASP H 1 1
12 10427 1 1 31 ASP HA H -6.641 -17.611 1.233 1.00 . A A . 31 ASP HA 1 1
12 10428 1 1 31 ASP HB2 H -9.029 -17.045 1.902 1.00 . A A . 31 ASP HB2 1 1
12 10429 1 1 31 ASP HB3 H -7.889 -15.696 1.882 1.00 . A A . 31 ASP HB3 1 1
12 10430 1 1 31 ASP N N -6.737 -16.520 -0.515 1.00 . A A . 31 ASP N 1 1
12 10431 1 1 31 ASP O O -9.307 -18.652 0.016 1.00 . A A . 31 ASP O 1 1
12 10432 1 1 31 ASP OD1 O -8.865 -14.668 -0.279 1.00 . A A . 31 ASP OD1 1 1
12 10433 1 1 31 ASP OD2 O -10.497 -16.070 0.170 1.00 . A A . 31 ASP OD2 1 1
12 10434 1 1 32 ASN C C -8.693 -20.326 -2.427 1.00 . A A . 32 ASN C 1 1
12 10435 1 1 32 ASN CA C -7.810 -20.641 -1.221 1.00 . A A . 32 ASN CA 1 1
12 10436 1 1 32 ASN CB C -8.596 -21.452 -0.185 1.00 . A A . 32 ASN CB 1 1
12 10437 1 1 32 ASN CG C -9.148 -22.743 -0.757 1.00 . A A . 32 ASN CG 1 1
12 10438 1 1 32 ASN H H -6.322 -19.252 -0.642 1.00 . A A . 32 ASN H 1 1
12 10439 1 1 32 ASN HA H -6.967 -21.227 -1.556 1.00 . A A . 32 ASN HA 1 1
12 10440 1 1 32 ASN HB2 H -7.944 -21.697 0.639 1.00 . A A . 32 ASN HB2 1 1
12 10441 1 1 32 ASN HB3 H -9.421 -20.859 0.179 1.00 . A A . 32 ASN HB3 1 1
12 10442 1 1 32 ASN HD21 H -10.979 -22.255 -0.157 1.00 . A A . 32 ASN HD21 1 1
12 10443 1 1 32 ASN HD22 H -10.836 -23.770 -0.976 1.00 . A A . 32 ASN HD22 1 1
12 10444 1 1 32 ASN N N -7.288 -19.417 -0.622 1.00 . A A . 32 ASN N 1 1
12 10445 1 1 32 ASN ND2 N -10.453 -22.943 -0.616 1.00 . A A . 32 ASN ND2 1 1
12 10446 1 1 32 ASN O O -8.268 -20.474 -3.573 1.00 . A A . 32 ASN O 1 1
12 10447 1 1 32 ASN OD1 O -8.410 -23.553 -1.319 1.00 . A A . 32 ASN OD1 1 1
12 10448 1 1 33 ARG C C -10.433 -18.295 -3.973 1.00 . A A . 33 ARG C 1 1
12 10449 1 1 33 ARG CA C -10.860 -19.564 -3.236 1.00 . A A . 33 ARG CA 1 1
12 10450 1 1 33 ARG CB C -12.289 -19.411 -2.697 1.00 . A A . 33 ARG CB 1 1
12 10451 1 1 33 ARG CD C -12.614 -19.988 -0.273 1.00 . A A . 33 ARG CD 1 1
12 10452 1 1 33 ARG CG C -12.364 -18.875 -1.278 1.00 . A A . 33 ARG CG 1 1
12 10453 1 1 33 ARG CZ C -14.760 -19.400 0.789 1.00 . A A . 33 ARG CZ 1 1
12 10454 1 1 33 ARG H H -10.207 -19.798 -1.234 1.00 . A A . 33 ARG H 1 1
12 10455 1 1 33 ARG HA H -10.844 -20.383 -3.935 1.00 . A A . 33 ARG HA 1 1
12 10456 1 1 33 ARG HB2 H -12.828 -18.731 -3.340 1.00 . A A . 33 ARG HB2 1 1
12 10457 1 1 33 ARG HB3 H -12.773 -20.379 -2.720 1.00 . A A . 33 ARG HB3 1 1
12 10458 1 1 33 ARG HD2 H -13.119 -20.802 -0.775 1.00 . A A . 33 ARG HD2 1 1
12 10459 1 1 33 ARG HD3 H -11.663 -20.335 0.105 1.00 . A A . 33 ARG HD3 1 1
12 10460 1 1 33 ARG HE H -12.980 -19.335 1.691 1.00 . A A . 33 ARG HE 1 1
12 10461 1 1 33 ARG HG2 H -11.430 -18.392 -1.041 1.00 . A A . 33 ARG HG2 1 1
12 10462 1 1 33 ARG HG3 H -13.169 -18.157 -1.216 1.00 . A A . 33 ARG HG3 1 1
12 10463 1 1 33 ARG HH11 H -14.912 -19.981 -1.144 1.00 . A A . 33 ARG HH11 1 1
12 10464 1 1 33 ARG HH12 H -16.405 -19.563 -0.374 1.00 . A A . 33 ARG HH12 1 1
12 10465 1 1 33 ARG HH21 H -14.945 -18.784 2.704 1.00 . A A . 33 ARG HH21 1 1
12 10466 1 1 33 ARG HH22 H -16.425 -18.883 1.809 1.00 . A A . 33 ARG HH22 1 1
12 10467 1 1 33 ARG N N -9.923 -19.893 -2.164 1.00 . A A . 33 ARG N 1 1
12 10468 1 1 33 ARG NE N -13.437 -19.541 0.848 1.00 . A A . 33 ARG NE 1 1
12 10469 1 1 33 ARG NH1 N -15.413 -19.670 -0.335 1.00 . A A . 33 ARG NH1 1 1
12 10470 1 1 33 ARG NH2 N -15.431 -18.989 1.854 1.00 . A A . 33 ARG NH2 1 1
12 10471 1 1 33 ARG O O -9.812 -18.366 -5.033 1.00 . A A . 33 ARG O 1 1
12 10472 1 1 34 GLY C C -9.202 -15.229 -3.396 1.00 . A A . 34 GLY C 1 1
12 10473 1 1 34 GLY CA C -10.411 -15.878 -4.040 1.00 . A A . 34 GLY CA 1 1
12 10474 1 1 34 GLY H H -11.267 -17.136 -2.568 1.00 . A A . 34 GLY H 1 1
12 10475 1 1 34 GLY HA2 H -10.196 -16.058 -5.082 1.00 . A A . 34 GLY HA2 1 1
12 10476 1 1 34 GLY HA3 H -11.251 -15.201 -3.969 1.00 . A A . 34 GLY HA3 1 1
12 10477 1 1 34 GLY N N -10.770 -17.137 -3.412 1.00 . A A . 34 GLY N 1 1
12 10478 1 1 34 GLY O O -8.514 -15.850 -2.587 1.00 . A A . 34 GLY O 1 1
12 10479 1 1 35 TYR C C -8.106 -11.746 -3.139 1.00 . A A . 35 TYR C 1 1
12 10480 1 1 35 TYR CA C -7.810 -13.241 -3.204 1.00 . A A . 35 TYR CA 1 1
12 10481 1 1 35 TYR CB C -6.558 -13.488 -4.046 1.00 . A A . 35 TYR CB 1 1
12 10482 1 1 35 TYR CD1 C -7.014 -12.162 -6.146 1.00 . A A . 35 TYR CD1 1 1
12 10483 1 1 35 TYR CD2 C -6.807 -14.528 -6.333 1.00 . A A . 35 TYR CD2 1 1
12 10484 1 1 35 TYR CE1 C -7.232 -12.069 -7.508 1.00 . A A . 35 TYR CE1 1 1
12 10485 1 1 35 TYR CE2 C -7.024 -14.444 -7.695 1.00 . A A . 35 TYR CE2 1 1
12 10486 1 1 35 TYR CG C -6.798 -13.390 -5.536 1.00 . A A . 35 TYR CG 1 1
12 10487 1 1 35 TYR CZ C -7.237 -13.213 -8.277 1.00 . A A . 35 TYR CZ 1 1
12 10488 1 1 35 TYR H H -9.531 -13.533 -4.402 1.00 . A A . 35 TYR H 1 1
12 10489 1 1 35 TYR HA H -7.636 -13.604 -2.202 1.00 . A A . 35 TYR HA 1 1
12 10490 1 1 35 TYR HB2 H -5.807 -12.759 -3.785 1.00 . A A . 35 TYR HB2 1 1
12 10491 1 1 35 TYR HB3 H -6.181 -14.478 -3.835 1.00 . A A . 35 TYR HB3 1 1
12 10492 1 1 35 TYR HD1 H -7.010 -11.266 -5.541 1.00 . A A . 35 TYR HD1 1 1
12 10493 1 1 35 TYR HD2 H -6.641 -15.492 -5.874 1.00 . A A . 35 TYR HD2 1 1
12 10494 1 1 35 TYR HE1 H -7.398 -11.104 -7.964 1.00 . A A . 35 TYR HE1 1 1
12 10495 1 1 35 TYR HE2 H -7.027 -15.341 -8.297 1.00 . A A . 35 TYR HE2 1 1
12 10496 1 1 35 TYR HH H -8.390 -13.220 -9.815 1.00 . A A . 35 TYR HH 1 1
12 10497 1 1 35 TYR N N -8.944 -13.975 -3.753 1.00 . A A . 35 TYR N 1 1
12 10498 1 1 35 TYR O O -9.099 -11.274 -3.694 1.00 . A A . 35 TYR O 1 1
12 10499 1 1 35 TYR OH O -7.452 -13.125 -9.633 1.00 . A A . 35 TYR OH 1 1
12 10500 1 1 36 ARG C C -6.048 -8.881 -2.145 1.00 . A A . 36 ARG C 1 1
12 10501 1 1 36 ARG CA C -7.400 -9.564 -2.321 1.00 . A A . 36 ARG CA 1 1
12 10502 1 1 36 ARG CB C -8.304 -9.243 -1.129 1.00 . A A . 36 ARG CB 1 1
12 10503 1 1 36 ARG CD C -10.655 -9.873 -0.489 1.00 . A A . 36 ARG CD 1 1
12 10504 1 1 36 ARG CG C -9.777 -9.143 -1.493 1.00 . A A . 36 ARG CG 1 1
12 10505 1 1 36 ARG CZ C -12.685 -10.170 -1.853 1.00 . A A . 36 ARG CZ 1 1
12 10506 1 1 36 ARG H H -6.465 -11.441 -2.040 1.00 . A A . 36 ARG H 1 1
12 10507 1 1 36 ARG HA H -7.863 -9.193 -3.223 1.00 . A A . 36 ARG HA 1 1
12 10508 1 1 36 ARG HB2 H -8.190 -10.023 -0.386 1.00 . A A . 36 ARG HB2 1 1
12 10509 1 1 36 ARG HB3 H -7.995 -8.298 -0.702 1.00 . A A . 36 ARG HB3 1 1
12 10510 1 1 36 ARG HD2 H -10.035 -10.519 0.114 1.00 . A A . 36 ARG HD2 1 1
12 10511 1 1 36 ARG HD3 H -11.137 -9.144 0.147 1.00 . A A . 36 ARG HD3 1 1
12 10512 1 1 36 ARG HE H -11.617 -11.654 -1.055 1.00 . A A . 36 ARG HE 1 1
12 10513 1 1 36 ARG HG2 H -10.062 -8.101 -1.512 1.00 . A A . 36 ARG HG2 1 1
12 10514 1 1 36 ARG HG3 H -9.926 -9.576 -2.471 1.00 . A A . 36 ARG HG3 1 1
12 10515 1 1 36 ARG HH11 H -12.143 -8.242 -1.568 1.00 . A A . 36 ARG HH11 1 1
12 10516 1 1 36 ARG HH12 H -13.565 -8.479 -2.528 1.00 . A A . 36 ARG HH12 1 1
12 10517 1 1 36 ARG HH21 H -13.485 -11.967 -2.318 1.00 . A A . 36 ARG HH21 1 1
12 10518 1 1 36 ARG HH22 H -14.327 -10.593 -2.954 1.00 . A A . 36 ARG HH22 1 1
12 10519 1 1 36 ARG N N -7.237 -11.006 -2.459 1.00 . A A . 36 ARG N 1 1
12 10520 1 1 36 ARG NE N -11.681 -10.681 -1.145 1.00 . A A . 36 ARG NE 1 1
12 10521 1 1 36 ARG NH1 N -12.807 -8.856 -1.995 1.00 . A A . 36 ARG NH1 1 1
12 10522 1 1 36 ARG NH2 N -13.573 -10.975 -2.421 1.00 . A A . 36 ARG NH2 1 1
12 10523 1 1 36 ARG O O -5.006 -9.536 -2.139 1.00 . A A . 36 ARG O 1 1
12 10524 1 1 37 THR C C -5.136 -5.455 -1.149 1.00 . A A . 37 THR C 1 1
12 10525 1 1 37 THR CA C -4.845 -6.790 -1.825 1.00 . A A . 37 THR CA 1 1
12 10526 1 1 37 THR CB C -4.166 -6.556 -3.175 1.00 . A A . 37 THR CB 1 1
12 10527 1 1 37 THR CG2 C -4.997 -5.725 -4.128 1.00 . A A . 37 THR CG2 1 1
12 10528 1 1 37 THR H H -6.932 -7.090 -2.015 1.00 . A A . 37 THR H 1 1
12 10529 1 1 37 THR HA H -4.183 -7.363 -1.193 1.00 . A A . 37 THR HA 1 1
12 10530 1 1 37 THR HB H -3.982 -7.512 -3.645 1.00 . A A . 37 THR HB 1 1
12 10531 1 1 37 THR HG1 H -2.438 -5.909 -3.833 1.00 . A A . 37 THR HG1 1 1
12 10532 1 1 37 THR HG21 H -5.012 -4.698 -3.794 1.00 . A A . 37 THR HG21 1 1
12 10533 1 1 37 THR HG22 H -6.007 -6.110 -4.154 1.00 . A A . 37 THR HG22 1 1
12 10534 1 1 37 THR HG23 H -4.568 -5.774 -5.119 1.00 . A A . 37 THR HG23 1 1
12 10535 1 1 37 THR N N -6.071 -7.560 -2.002 1.00 . A A . 37 THR N 1 1
12 10536 1 1 37 THR O O -5.924 -4.654 -1.650 1.00 . A A . 37 THR O 1 1
12 10537 1 1 37 THR OG1 O -2.923 -5.898 -3.004 1.00 . A A . 37 THR OG1 1 1
12 10538 1 1 38 GLU C C -3.450 -3.097 0.621 1.00 . A A . 38 GLU C 1 1
12 10539 1 1 38 GLU CA C -4.682 -3.986 0.735 1.00 . A A . 38 GLU CA 1 1
12 10540 1 1 38 GLU CB C -4.973 -4.283 2.208 1.00 . A A . 38 GLU CB 1 1
12 10541 1 1 38 GLU CD C -3.985 -5.424 4.235 1.00 . A A . 38 GLU CD 1 1
12 10542 1 1 38 GLU CG C -4.264 -5.517 2.747 1.00 . A A . 38 GLU CG 1 1
12 10543 1 1 38 GLU H H -3.875 -5.893 0.341 1.00 . A A . 38 GLU H 1 1
12 10544 1 1 38 GLU HA H -5.527 -3.467 0.308 1.00 . A A . 38 GLU HA 1 1
12 10545 1 1 38 GLU HB2 H -4.661 -3.438 2.795 1.00 . A A . 38 GLU HB2 1 1
12 10546 1 1 38 GLU HB3 H -6.037 -4.424 2.332 1.00 . A A . 38 GLU HB3 1 1
12 10547 1 1 38 GLU HG2 H -4.886 -6.380 2.567 1.00 . A A . 38 GLU HG2 1 1
12 10548 1 1 38 GLU HG3 H -3.326 -5.634 2.226 1.00 . A A . 38 GLU HG3 1 1
12 10549 1 1 38 GLU N N -4.493 -5.221 -0.008 1.00 . A A . 38 GLU N 1 1
12 10550 1 1 38 GLU O O -2.416 -3.517 0.100 1.00 . A A . 38 GLU O 1 1
12 10551 1 1 38 GLU OE1 O -3.692 -4.309 4.715 1.00 . A A . 38 GLU OE1 1 1
12 10552 1 1 38 GLU OE2 O -4.061 -6.467 4.919 1.00 . A A . 38 GLU OE2 1 1
12 10553 1 1 39 ARG C C -2.445 -0.029 2.294 1.00 . A A . 39 ARG C 1 1
12 10554 1 1 39 ARG CA C -2.458 -0.924 1.060 1.00 . A A . 39 ARG CA 1 1
12 10555 1 1 39 ARG CB C -2.545 -0.071 -0.206 1.00 . A A . 39 ARG CB 1 1
12 10556 1 1 39 ARG CD C -4.189 -1.113 -1.797 1.00 . A A . 39 ARG CD 1 1
12 10557 1 1 39 ARG CG C -2.720 -0.888 -1.476 1.00 . A A . 39 ARG CG 1 1
12 10558 1 1 39 ARG CZ C -6.032 0.164 -2.819 1.00 . A A . 39 ARG CZ 1 1
12 10559 1 1 39 ARG H H -4.413 -1.590 1.513 1.00 . A A . 39 ARG H 1 1
12 10560 1 1 39 ARG HA H -1.539 -1.493 1.035 1.00 . A A . 39 ARG HA 1 1
12 10561 1 1 39 ARG HB2 H -3.386 0.600 -0.117 1.00 . A A . 39 ARG HB2 1 1
12 10562 1 1 39 ARG HB3 H -1.639 0.509 -0.299 1.00 . A A . 39 ARG HB3 1 1
12 10563 1 1 39 ARG HD2 H -4.262 -1.820 -2.609 1.00 . A A . 39 ARG HD2 1 1
12 10564 1 1 39 ARG HD3 H -4.677 -1.518 -0.923 1.00 . A A . 39 ARG HD3 1 1
12 10565 1 1 39 ARG HE H -4.419 0.970 -1.963 1.00 . A A . 39 ARG HE 1 1
12 10566 1 1 39 ARG HG2 H -2.259 -0.362 -2.297 1.00 . A A . 39 ARG HG2 1 1
12 10567 1 1 39 ARG HG3 H -2.239 -1.845 -1.346 1.00 . A A . 39 ARG HG3 1 1
12 10568 1 1 39 ARG HH11 H -6.259 -1.844 -2.897 1.00 . A A . 39 ARG HH11 1 1
12 10569 1 1 39 ARG HH12 H -7.540 -0.924 -3.612 1.00 . A A . 39 ARG HH12 1 1
12 10570 1 1 39 ARG HH21 H -6.103 2.183 -2.903 1.00 . A A . 39 ARG HH21 1 1
12 10571 1 1 39 ARG HH22 H -7.451 1.362 -3.616 1.00 . A A . 39 ARG HH22 1 1
12 10572 1 1 39 ARG N N -3.564 -1.868 1.110 1.00 . A A . 39 ARG N 1 1
12 10573 1 1 39 ARG NE N -4.861 0.125 -2.186 1.00 . A A . 39 ARG NE 1 1
12 10574 1 1 39 ARG NH1 N -6.662 -0.960 -3.135 1.00 . A A . 39 ARG NH1 1 1
12 10575 1 1 39 ARG NH2 N -6.573 1.332 -3.140 1.00 . A A . 39 ARG NH2 1 1
12 10576 1 1 39 ARG O O -3.341 -0.100 3.135 1.00 . A A . 39 ARG O 1 1
12 10577 1 1 40 GLY C C 0.013 2.464 3.512 1.00 . A A . 40 GLY C 1 1
12 10578 1 1 40 GLY CA C -1.299 1.707 3.526 1.00 . A A . 40 GLY CA 1 1
12 10579 1 1 40 GLY H H -0.736 0.816 1.693 1.00 . A A . 40 GLY H 1 1
12 10580 1 1 40 GLY HA2 H -2.115 2.417 3.499 1.00 . A A . 40 GLY HA2 1 1
12 10581 1 1 40 GLY HA3 H -1.361 1.130 4.440 1.00 . A A . 40 GLY HA3 1 1
12 10582 1 1 40 GLY N N -1.419 0.808 2.395 1.00 . A A . 40 GLY N 1 1
12 10583 1 1 40 GLY O O 0.816 2.302 2.595 1.00 . A A . 40 GLY O 1 1
12 10584 1 1 41 CYS C C 2.609 3.228 5.156 1.00 . A A . 41 CYS C 1 1
12 10585 1 1 41 CYS CA C 1.459 4.076 4.619 1.00 . A A . 41 CYS CA 1 1
12 10586 1 1 41 CYS CB C 1.244 5.299 5.513 1.00 . A A . 41 CYS CB 1 1
12 10587 1 1 41 CYS H H -0.445 3.380 5.230 1.00 . A A . 41 CYS H 1 1
12 10588 1 1 41 CYS HA H 1.711 4.410 3.623 1.00 . A A . 41 CYS HA 1 1
12 10589 1 1 41 CYS HB2 H 0.296 5.201 6.024 1.00 . A A . 41 CYS HB2 1 1
12 10590 1 1 41 CYS HB3 H 2.042 5.349 6.244 1.00 . A A . 41 CYS HB3 1 1
12 10591 1 1 41 CYS N N 0.232 3.293 4.528 1.00 . A A . 41 CYS N 1 1
12 10592 1 1 41 CYS O O 2.414 2.381 6.028 1.00 . A A . 41 CYS O 1 1
12 10593 1 1 41 CYS SG S 1.222 6.880 4.608 1.00 . A A . 41 CYS SG 1 1
12 10594 1 1 42 GLY C C 5.429 1.706 4.020 1.00 . A A . 42 GLY C 1 1
12 10595 1 1 42 GLY CA C 4.970 2.711 5.058 1.00 . A A . 42 GLY CA 1 1
12 10596 1 1 42 GLY H H 3.898 4.147 3.933 1.00 . A A . 42 GLY H 1 1
12 10597 1 1 42 GLY HA2 H 5.776 3.402 5.257 1.00 . A A . 42 GLY HA2 1 1
12 10598 1 1 42 GLY HA3 H 4.728 2.185 5.970 1.00 . A A . 42 GLY HA3 1 1
12 10599 1 1 42 GLY N N 3.806 3.461 4.626 1.00 . A A . 42 GLY N 1 1
12 10600 1 1 42 GLY O O 4.912 1.682 2.904 1.00 . A A . 42 GLY O 1 1
12 10601 1 1 43 CYS C C 8.019 -0.962 4.167 1.00 . A A . 43 CYS C 1 1
12 10602 1 1 43 CYS CA C 6.930 -0.139 3.483 1.00 . A A . 43 CYS CA 1 1
12 10603 1 1 43 CYS CB C 7.487 0.514 2.215 1.00 . A A . 43 CYS CB 1 1
12 10604 1 1 43 CYS H H 6.769 0.946 5.293 1.00 . A A . 43 CYS H 1 1
12 10605 1 1 43 CYS HA H 6.117 -0.795 3.210 1.00 . A A . 43 CYS HA 1 1
12 10606 1 1 43 CYS HB2 H 6.739 1.169 1.795 1.00 . A A . 43 CYS HB2 1 1
12 10607 1 1 43 CYS HB3 H 8.361 1.096 2.473 1.00 . A A . 43 CYS HB3 1 1
12 10608 1 1 43 CYS N N 6.400 0.876 4.389 1.00 . A A . 43 CYS N 1 1
12 10609 1 1 43 CYS O O 9.194 -0.874 3.810 1.00 . A A . 43 CYS O 1 1
12 10610 1 1 43 CYS SG S 7.975 -0.672 0.919 1.00 . A A . 43 CYS SG 1 1
12 10611 1 1 44 PRO C C 9.168 -3.736 5.043 1.00 . A A . 44 PRO C 1 1
12 10612 1 1 44 PRO CA C 8.595 -2.616 5.904 1.00 . A A . 44 PRO CA 1 1
12 10613 1 1 44 PRO CB C 7.756 -3.196 7.045 1.00 . A A . 44 PRO CB 1 1
12 10614 1 1 44 PRO CD C 6.262 -1.943 5.661 1.00 . A A . 44 PRO CD 1 1
12 10615 1 1 44 PRO CG C 6.354 -3.158 6.543 1.00 . A A . 44 PRO CG 1 1
12 10616 1 1 44 PRO HA H 9.405 -2.029 6.311 1.00 . A A . 44 PRO HA 1 1
12 10617 1 1 44 PRO HB2 H 8.074 -4.208 7.252 1.00 . A A . 44 PRO HB2 1 1
12 10618 1 1 44 PRO HB3 H 7.874 -2.584 7.929 1.00 . A A . 44 PRO HB3 1 1
12 10619 1 1 44 PRO HD2 H 5.579 -2.120 4.844 1.00 . A A . 44 PRO HD2 1 1
12 10620 1 1 44 PRO HD3 H 5.954 -1.082 6.236 1.00 . A A . 44 PRO HD3 1 1
12 10621 1 1 44 PRO HG2 H 6.143 -4.051 5.973 1.00 . A A . 44 PRO HG2 1 1
12 10622 1 1 44 PRO HG3 H 5.668 -3.070 7.373 1.00 . A A . 44 PRO HG3 1 1
12 10623 1 1 44 PRO N N 7.642 -1.777 5.168 1.00 . A A . 44 PRO N 1 1
12 10624 1 1 44 PRO O O 8.799 -3.889 3.878 1.00 . A A . 44 PRO O 1 1
12 10625 1 1 45 SER C C 9.713 -6.771 4.707 1.00 . A A . 45 SER C 1 1
12 10626 1 1 45 SER CA C 10.700 -5.626 4.912 1.00 . A A . 45 SER CA 1 1
12 10627 1 1 45 SER CB C 11.925 -6.124 5.680 1.00 . A A . 45 SER CB 1 1
12 10628 1 1 45 SER H H 10.325 -4.345 6.555 1.00 . A A . 45 SER H 1 1
12 10629 1 1 45 SER HA H 11.017 -5.262 3.946 1.00 . A A . 45 SER HA 1 1
12 10630 1 1 45 SER HB2 H 11.654 -6.992 6.263 1.00 . A A . 45 SER HB2 1 1
12 10631 1 1 45 SER HB3 H 12.704 -6.390 4.980 1.00 . A A . 45 SER HB3 1 1
12 10632 1 1 45 SER HG H 13.311 -4.883 6.294 1.00 . A A . 45 SER HG 1 1
12 10633 1 1 45 SER N N 10.073 -4.518 5.624 1.00 . A A . 45 SER N 1 1
12 10634 1 1 45 SER O O 9.594 -7.660 5.549 1.00 . A A . 45 SER O 1 1
12 10635 1 1 45 SER OG O 12.420 -5.126 6.555 1.00 . A A . 45 SER OG 1 1
12 10636 1 1 46 VAL C C 8.710 -9.021 2.708 1.00 . A A . 46 VAL C 1 1
12 10637 1 1 46 VAL CA C 8.033 -7.772 3.261 1.00 . A A . 46 VAL CA 1 1
12 10638 1 1 46 VAL CB C 7.006 -7.263 2.235 1.00 . A A . 46 VAL CB 1 1
12 10639 1 1 46 VAL CG1 C 6.015 -6.316 2.893 1.00 . A A . 46 VAL CG1 1 1
12 10640 1 1 46 VAL CG2 C 7.705 -6.588 1.064 1.00 . A A . 46 VAL CG2 1 1
12 10641 1 1 46 VAL H H 9.144 -6.009 2.948 1.00 . A A . 46 VAL H 1 1
12 10642 1 1 46 VAL HA H 7.507 -8.029 4.169 1.00 . A A . 46 VAL HA 1 1
12 10643 1 1 46 VAL HB H 6.462 -8.110 1.858 1.00 . A A . 46 VAL HB 1 1
12 10644 1 1 46 VAL HG11 H 6.549 -5.589 3.486 1.00 . A A . 46 VAL HG11 1 1
12 10645 1 1 46 VAL HG12 H 5.347 -6.878 3.528 1.00 . A A . 46 VAL HG12 1 1
12 10646 1 1 46 VAL HG13 H 5.442 -5.807 2.130 1.00 . A A . 46 VAL HG13 1 1
12 10647 1 1 46 VAL HG21 H 7.968 -5.576 1.337 1.00 . A A . 46 VAL HG21 1 1
12 10648 1 1 46 VAL HG22 H 7.042 -6.570 0.211 1.00 . A A . 46 VAL HG22 1 1
12 10649 1 1 46 VAL HG23 H 8.600 -7.137 0.813 1.00 . A A . 46 VAL HG23 1 1
12 10650 1 1 46 VAL N N 9.007 -6.742 3.581 1.00 . A A . 46 VAL N 1 1
12 10651 1 1 46 VAL O O 9.933 -9.066 2.568 1.00 . A A . 46 VAL O 1 1
12 10652 1 1 47 LYS C C 7.901 -11.526 0.444 1.00 . A A . 47 LYS C 1 1
12 10653 1 1 47 LYS CA C 8.428 -11.283 1.855 1.00 . A A . 47 LYS CA 1 1
12 10654 1 1 47 LYS CB C 8.047 -12.455 2.765 1.00 . A A . 47 LYS CB 1 1
12 10655 1 1 47 LYS CD C 6.283 -13.588 4.150 1.00 . A A . 47 LYS CD 1 1
12 10656 1 1 47 LYS CE C 4.817 -13.984 4.059 1.00 . A A . 47 LYS CE 1 1
12 10657 1 1 47 LYS CG C 6.602 -12.414 3.237 1.00 . A A . 47 LYS CG 1 1
12 10658 1 1 47 LYS H H 6.942 -9.935 2.529 1.00 . A A . 47 LYS H 1 1
12 10659 1 1 47 LYS HA H 9.504 -11.206 1.816 1.00 . A A . 47 LYS HA 1 1
12 10660 1 1 47 LYS HB2 H 8.202 -13.379 2.228 1.00 . A A . 47 LYS HB2 1 1
12 10661 1 1 47 LYS HB3 H 8.687 -12.443 3.634 1.00 . A A . 47 LYS HB3 1 1
12 10662 1 1 47 LYS HD2 H 6.891 -14.431 3.862 1.00 . A A . 47 LYS HD2 1 1
12 10663 1 1 47 LYS HD3 H 6.508 -13.310 5.169 1.00 . A A . 47 LYS HD3 1 1
12 10664 1 1 47 LYS HE2 H 4.358 -13.842 5.025 1.00 . A A . 47 LYS HE2 1 1
12 10665 1 1 47 LYS HE3 H 4.329 -13.352 3.332 1.00 . A A . 47 LYS HE3 1 1
12 10666 1 1 47 LYS HG2 H 6.436 -11.495 3.778 1.00 . A A . 47 LYS HG2 1 1
12 10667 1 1 47 LYS HG3 H 5.951 -12.451 2.376 1.00 . A A . 47 LYS HG3 1 1
12 10668 1 1 47 LYS HZ1 H 3.825 -15.506 3.026 1.00 . A A . 47 LYS HZ1 1 1
12 10669 1 1 47 LYS HZ2 H 4.511 -16.006 4.489 1.00 . A A . 47 LYS HZ2 1 1
12 10670 1 1 47 LYS HZ3 H 5.498 -15.735 3.143 1.00 . A A . 47 LYS HZ3 1 1
12 10671 1 1 47 LYS N N 7.907 -10.033 2.395 1.00 . A A . 47 LYS N 1 1
12 10672 1 1 47 LYS NZ N 4.651 -15.407 3.651 1.00 . A A . 47 LYS NZ 1 1
12 10673 1 1 47 LYS O O 7.188 -10.692 -0.114 1.00 . A A . 47 LYS O 1 1
12 10674 1 1 48 LYS C C 6.530 -13.835 -1.440 1.00 . A A . 48 LYS C 1 1
12 10675 1 1 48 LYS CA C 7.819 -13.019 -1.476 1.00 . A A . 48 LYS CA 1 1
12 10676 1 1 48 LYS CB C 8.916 -13.803 -2.202 1.00 . A A . 48 LYS CB 1 1
12 10677 1 1 48 LYS CD C 8.452 -14.507 -4.572 1.00 . A A . 48 LYS CD 1 1
12 10678 1 1 48 LYS CE C 8.139 -13.960 -5.955 1.00 . A A . 48 LYS CE 1 1
12 10679 1 1 48 LYS CG C 9.052 -13.437 -3.672 1.00 . A A . 48 LYS CG 1 1
12 10680 1 1 48 LYS H H 8.828 -13.296 0.365 1.00 . A A . 48 LYS H 1 1
12 10681 1 1 48 LYS HA H 7.634 -12.100 -2.011 1.00 . A A . 48 LYS HA 1 1
12 10682 1 1 48 LYS HB2 H 9.861 -13.610 -1.716 1.00 . A A . 48 LYS HB2 1 1
12 10683 1 1 48 LYS HB3 H 8.693 -14.858 -2.133 1.00 . A A . 48 LYS HB3 1 1
12 10684 1 1 48 LYS HD2 H 9.156 -15.319 -4.667 1.00 . A A . 48 LYS HD2 1 1
12 10685 1 1 48 LYS HD3 H 7.540 -14.870 -4.123 1.00 . A A . 48 LYS HD3 1 1
12 10686 1 1 48 LYS HE2 H 7.213 -14.394 -6.299 1.00 . A A . 48 LYS HE2 1 1
12 10687 1 1 48 LYS HE3 H 8.031 -12.887 -5.887 1.00 . A A . 48 LYS HE3 1 1
12 10688 1 1 48 LYS HG2 H 8.540 -12.504 -3.849 1.00 . A A . 48 LYS HG2 1 1
12 10689 1 1 48 LYS HG3 H 10.100 -13.326 -3.908 1.00 . A A . 48 LYS HG3 1 1
12 10690 1 1 48 LYS HZ1 H 9.455 -15.288 -6.886 1.00 . A A . 48 LYS HZ1 1 1
12 10691 1 1 48 LYS HZ2 H 10.068 -13.720 -6.723 1.00 . A A . 48 LYS HZ2 1 1
12 10692 1 1 48 LYS HZ3 H 8.898 -14.052 -7.898 1.00 . A A . 48 LYS HZ3 1 1
12 10693 1 1 48 LYS N N 8.257 -12.672 -0.129 1.00 . A A . 48 LYS N 1 1
12 10694 1 1 48 LYS NZ N 9.216 -14.277 -6.934 1.00 . A A . 48 LYS NZ 1 1
12 10695 1 1 48 LYS O O 6.417 -14.868 -2.100 1.00 . A A . 48 LYS O 1 1
12 10696 1 1 49 GLY C C 3.159 -13.127 -0.156 1.00 . A A . 49 GLY C 1 1
12 10697 1 1 49 GLY CA C 4.287 -14.055 -0.563 1.00 . A A . 49 GLY CA 1 1
12 10698 1 1 49 GLY H H 5.702 -12.532 -0.167 1.00 . A A . 49 GLY H 1 1
12 10699 1 1 49 GLY HA2 H 4.050 -14.495 -1.523 1.00 . A A . 49 GLY HA2 1 1
12 10700 1 1 49 GLY HA3 H 4.378 -14.841 0.176 1.00 . A A . 49 GLY HA3 1 1
12 10701 1 1 49 GLY N N 5.557 -13.361 -0.669 1.00 . A A . 49 GLY N 1 1
12 10702 1 1 49 GLY O O 2.726 -12.284 -0.943 1.00 . A A . 49 GLY O 1 1
12 10703 1 1 50 ILE C C 1.970 -10.974 1.551 1.00 . A A . 50 ILE C 1 1
12 10704 1 1 50 ILE CA C 1.601 -12.453 1.587 1.00 . A A . 50 ILE CA 1 1
12 10705 1 1 50 ILE CB C 1.244 -12.852 3.023 1.00 . A A . 50 ILE CB 1 1
12 10706 1 1 50 ILE CD1 C 0.107 -14.876 1.966 1.00 . A A . 50 ILE CD1 1 1
12 10707 1 1 50 ILE CG1 C 0.981 -14.355 3.089 1.00 . A A . 50 ILE CG1 1 1
12 10708 1 1 50 ILE CG2 C 0.031 -12.072 3.509 1.00 . A A . 50 ILE CG2 1 1
12 10709 1 1 50 ILE H H 3.070 -13.971 1.655 1.00 . A A . 50 ILE H 1 1
12 10710 1 1 50 ILE HA H 0.732 -12.621 0.973 1.00 . A A . 50 ILE HA 1 1
12 10711 1 1 50 ILE HB H 2.080 -12.611 3.661 1.00 . A A . 50 ILE HB 1 1
12 10712 1 1 50 ILE HD11 H 0.731 -15.266 1.175 1.00 . A A . 50 ILE HD11 1 1
12 10713 1 1 50 ILE HD12 H -0.503 -14.072 1.582 1.00 . A A . 50 ILE HD12 1 1
12 10714 1 1 50 ILE HD13 H -0.530 -15.664 2.342 1.00 . A A . 50 ILE HD13 1 1
12 10715 1 1 50 ILE HG12 H 1.924 -14.883 3.048 1.00 . A A . 50 ILE HG12 1 1
12 10716 1 1 50 ILE HG13 H 0.489 -14.575 4.016 1.00 . A A . 50 ILE HG13 1 1
12 10717 1 1 50 ILE HG21 H 0.309 -11.042 3.676 1.00 . A A . 50 ILE HG21 1 1
12 10718 1 1 50 ILE HG22 H -0.327 -12.502 4.434 1.00 . A A . 50 ILE HG22 1 1
12 10719 1 1 50 ILE HG23 H -0.750 -12.119 2.764 1.00 . A A . 50 ILE HG23 1 1
12 10720 1 1 50 ILE N N 2.684 -13.282 1.074 1.00 . A A . 50 ILE N 1 1
12 10721 1 1 50 ILE O O 2.466 -10.424 2.535 1.00 . A A . 50 ILE O 1 1
12 10722 1 1 51 GLY C C 2.519 -8.570 -1.119 1.00 . A A . 51 GLY C 1 1
12 10723 1 1 51 GLY CA C 2.050 -8.926 0.272 1.00 . A A . 51 GLY CA 1 1
12 10724 1 1 51 GLY H H 1.338 -10.823 -0.342 1.00 . A A . 51 GLY H 1 1
12 10725 1 1 51 GLY HA2 H 1.178 -8.342 0.499 1.00 . A A . 51 GLY HA2 1 1
12 10726 1 1 51 GLY HA3 H 2.831 -8.675 0.975 1.00 . A A . 51 GLY HA3 1 1
12 10727 1 1 51 GLY N N 1.731 -10.335 0.412 1.00 . A A . 51 GLY N 1 1
12 10728 1 1 51 GLY O O 2.250 -9.292 -2.078 1.00 . A A . 51 GLY O 1 1
12 10729 1 1 52 ILE C C 4.640 -5.769 -2.324 1.00 . A A . 52 ILE C 1 1
12 10730 1 1 52 ILE CA C 3.738 -6.989 -2.506 1.00 . A A . 52 ILE CA 1 1
12 10731 1 1 52 ILE CB C 2.594 -6.716 -3.526 1.00 . A A . 52 ILE CB 1 1
12 10732 1 1 52 ILE CD1 C 2.292 -8.143 -5.616 1.00 . A A . 52 ILE CD1 1 1
12 10733 1 1 52 ILE CG1 C 3.070 -7.030 -4.950 1.00 . A A . 52 ILE CG1 1 1
12 10734 1 1 52 ILE CG2 C 2.061 -5.287 -3.445 1.00 . A A . 52 ILE CG2 1 1
12 10735 1 1 52 ILE H H 3.389 -6.924 -0.419 1.00 . A A . 52 ILE H 1 1
12 10736 1 1 52 ILE HA H 4.347 -7.783 -2.910 1.00 . A A . 52 ILE HA 1 1
12 10737 1 1 52 ILE HB H 1.777 -7.379 -3.287 1.00 . A A . 52 ILE HB 1 1
12 10738 1 1 52 ILE HD11 H 2.799 -8.445 -6.521 1.00 . A A . 52 ILE HD11 1 1
12 10739 1 1 52 ILE HD12 H 1.300 -7.794 -5.859 1.00 . A A . 52 ILE HD12 1 1
12 10740 1 1 52 ILE HD13 H 2.223 -8.986 -4.945 1.00 . A A . 52 ILE HD13 1 1
12 10741 1 1 52 ILE HG12 H 2.968 -6.145 -5.562 1.00 . A A . 52 ILE HG12 1 1
12 10742 1 1 52 ILE HG13 H 4.111 -7.326 -4.919 1.00 . A A . 52 ILE HG13 1 1
12 10743 1 1 52 ILE HG21 H 2.729 -4.677 -2.863 1.00 . A A . 52 ILE HG21 1 1
12 10744 1 1 52 ILE HG22 H 1.086 -5.296 -2.982 1.00 . A A . 52 ILE HG22 1 1
12 10745 1 1 52 ILE HG23 H 1.978 -4.878 -4.443 1.00 . A A . 52 ILE HG23 1 1
12 10746 1 1 52 ILE N N 3.218 -7.452 -1.225 1.00 . A A . 52 ILE N 1 1
12 10747 1 1 52 ILE O O 5.112 -5.491 -1.221 1.00 . A A . 52 ILE O 1 1
12 10748 1 1 53 ASN C C 5.034 -2.652 -2.870 1.00 . A A . 53 ASN C 1 1
12 10749 1 1 53 ASN CA C 5.761 -3.888 -3.391 1.00 . A A . 53 ASN CA 1 1
12 10750 1 1 53 ASN CB C 6.307 -3.613 -4.794 1.00 . A A . 53 ASN CB 1 1
12 10751 1 1 53 ASN CG C 5.204 -3.332 -5.796 1.00 . A A . 53 ASN CG 1 1
12 10752 1 1 53 ASN H H 4.499 -5.349 -4.256 1.00 . A A . 53 ASN H 1 1
12 10753 1 1 53 ASN HA H 6.590 -4.105 -2.734 1.00 . A A . 53 ASN HA 1 1
12 10754 1 1 53 ASN HB2 H 6.962 -2.753 -4.757 1.00 . A A . 53 ASN HB2 1 1
12 10755 1 1 53 ASN HB3 H 6.865 -4.476 -5.132 1.00 . A A . 53 ASN HB3 1 1
12 10756 1 1 53 ASN HD21 H 6.255 -1.831 -6.569 1.00 . A A . 53 ASN HD21 1 1
12 10757 1 1 53 ASN HD22 H 4.716 -2.124 -7.297 1.00 . A A . 53 ASN HD22 1 1
12 10758 1 1 53 ASN N N 4.893 -5.064 -3.414 1.00 . A A . 53 ASN N 1 1
12 10759 1 1 53 ASN ND2 N 5.413 -2.328 -6.639 1.00 . A A . 53 ASN ND2 1 1
12 10760 1 1 53 ASN O O 3.870 -2.719 -2.478 1.00 . A A . 53 ASN O 1 1
12 10761 1 1 53 ASN OD1 O 4.177 -4.010 -5.812 1.00 . A A . 53 ASN OD1 1 1
12 10762 1 1 54 CYS C C 5.366 0.834 -3.446 1.00 . A A . 54 CYS C 1 1
12 10763 1 1 54 CYS CA C 5.184 -0.261 -2.399 1.00 . A A . 54 CYS CA 1 1
12 10764 1 1 54 CYS CB C 5.857 0.165 -1.090 1.00 . A A . 54 CYS CB 1 1
12 10765 1 1 54 CYS H H 6.666 -1.544 -3.195 1.00 . A A . 54 CYS H 1 1
12 10766 1 1 54 CYS HA H 4.130 -0.406 -2.223 1.00 . A A . 54 CYS HA 1 1
12 10767 1 1 54 CYS HB2 H 6.796 0.650 -1.319 1.00 . A A . 54 CYS HB2 1 1
12 10768 1 1 54 CYS HB3 H 5.212 0.865 -0.574 1.00 . A A . 54 CYS HB3 1 1
12 10769 1 1 54 CYS N N 5.742 -1.525 -2.870 1.00 . A A . 54 CYS N 1 1
12 10770 1 1 54 CYS O O 5.767 0.565 -4.578 1.00 . A A . 54 CYS O 1 1
12 10771 1 1 54 CYS SG S 6.215 -1.207 0.057 1.00 . A A . 54 CYS SG 1 1
12 10772 1 1 55 CYS C C 5.432 4.501 -3.169 1.00 . A A . 55 CYS C 1 1
12 10773 1 1 55 CYS CA C 5.217 3.212 -3.956 1.00 . A A . 55 CYS CA 1 1
12 10774 1 1 55 CYS CB C 3.985 3.348 -4.854 1.00 . A A . 55 CYS CB 1 1
12 10775 1 1 55 CYS H H 4.768 2.224 -2.138 1.00 . A A . 55 CYS H 1 1
12 10776 1 1 55 CYS HA H 6.083 3.038 -4.576 1.00 . A A . 55 CYS HA 1 1
12 10777 1 1 55 CYS HB2 H 4.032 4.294 -5.375 1.00 . A A . 55 CYS HB2 1 1
12 10778 1 1 55 CYS HB3 H 3.987 2.541 -5.576 1.00 . A A . 55 CYS HB3 1 1
12 10779 1 1 55 CYS N N 5.077 2.071 -3.057 1.00 . A A . 55 CYS N 1 1
12 10780 1 1 55 CYS O O 5.398 4.499 -1.938 1.00 . A A . 55 CYS O 1 1
12 10781 1 1 55 CYS SG S 2.396 3.289 -3.962 1.00 . A A . 55 CYS SG 1 1
12 10782 1 1 56 THR C C 5.337 8.030 -4.106 1.00 . A A . 56 THR C 1 1
12 10783 1 1 56 THR CA C 5.880 6.891 -3.247 1.00 . A A . 56 THR CA 1 1
12 10784 1 1 56 THR CB C 7.372 7.100 -2.986 1.00 . A A . 56 THR CB 1 1
12 10785 1 1 56 THR CG2 C 8.210 7.071 -4.246 1.00 . A A . 56 THR CG2 1 1
12 10786 1 1 56 THR H H 5.673 5.535 -4.863 1.00 . A A . 56 THR H 1 1
12 10787 1 1 56 THR HA H 5.357 6.888 -2.303 1.00 . A A . 56 THR HA 1 1
12 10788 1 1 56 THR HB H 7.727 6.313 -2.335 1.00 . A A . 56 THR HB 1 1
12 10789 1 1 56 THR HG1 H 8.483 8.353 -1.971 1.00 . A A . 56 THR HG1 1 1
12 10790 1 1 56 THR HG21 H 7.793 6.356 -4.940 1.00 . A A . 56 THR HG21 1 1
12 10791 1 1 56 THR HG22 H 9.221 6.784 -3.999 1.00 . A A . 56 THR HG22 1 1
12 10792 1 1 56 THR HG23 H 8.214 8.052 -4.698 1.00 . A A . 56 THR HG23 1 1
12 10793 1 1 56 THR N N 5.656 5.597 -3.885 1.00 . A A . 56 THR N 1 1
12 10794 1 1 56 THR O O 6.099 8.831 -4.647 1.00 . A A . 56 THR O 1 1
12 10795 1 1 56 THR OG1 O 7.600 8.344 -2.347 1.00 . A A . 56 THR OG1 1 1
12 10796 1 1 57 THR C C 1.910 9.307 -4.604 1.00 . A A . 57 THR C 1 1
12 10797 1 1 57 THR CA C 3.371 9.144 -5.010 1.00 . A A . 57 THR CA 1 1
12 10798 1 1 57 THR CB C 3.471 8.827 -6.502 1.00 . A A . 57 THR CB 1 1
12 10799 1 1 57 THR CG2 C 4.574 9.593 -7.201 1.00 . A A . 57 THR CG2 1 1
12 10800 1 1 57 THR H H 3.459 7.434 -3.765 1.00 . A A . 57 THR H 1 1
12 10801 1 1 57 THR HA H 3.889 10.070 -4.816 1.00 . A A . 57 THR HA 1 1
12 10802 1 1 57 THR HB H 2.538 9.087 -6.977 1.00 . A A . 57 THR HB 1 1
12 10803 1 1 57 THR HG1 H 4.575 7.215 -6.365 1.00 . A A . 57 THR HG1 1 1
12 10804 1 1 57 THR HG21 H 5.076 8.943 -7.902 1.00 . A A . 57 THR HG21 1 1
12 10805 1 1 57 THR HG22 H 5.284 9.951 -6.470 1.00 . A A . 57 THR HG22 1 1
12 10806 1 1 57 THR HG23 H 4.149 10.433 -7.731 1.00 . A A . 57 THR HG23 1 1
12 10807 1 1 57 THR N N 4.015 8.099 -4.223 1.00 . A A . 57 THR N 1 1
12 10808 1 1 57 THR O O 1.315 8.406 -4.013 1.00 . A A . 57 THR O 1 1
12 10809 1 1 57 THR OG1 O 3.709 7.447 -6.710 1.00 . A A . 57 THR OG1 1 1
12 10810 1 1 58 ASP C C -0.983 9.691 -5.172 1.00 . A A . 58 ASP C 1 1
12 10811 1 1 58 ASP CA C -0.052 10.751 -4.593 1.00 . A A . 58 ASP CA 1 1
12 10812 1 1 58 ASP CB C -0.439 12.133 -5.120 1.00 . A A . 58 ASP CB 1 1
12 10813 1 1 58 ASP CG C 0.016 12.358 -6.548 1.00 . A A . 58 ASP CG 1 1
12 10814 1 1 58 ASP H H 1.861 11.144 -5.393 1.00 . A A . 58 ASP H 1 1
12 10815 1 1 58 ASP HA H -0.145 10.747 -3.517 1.00 . A A . 58 ASP HA 1 1
12 10816 1 1 58 ASP HB2 H -1.509 12.234 -5.084 1.00 . A A . 58 ASP HB2 1 1
12 10817 1 1 58 ASP HB3 H 0.011 12.890 -4.494 1.00 . A A . 58 ASP HB3 1 1
12 10818 1 1 58 ASP N N 1.337 10.465 -4.923 1.00 . A A . 58 ASP N 1 1
12 10819 1 1 58 ASP O O -1.038 9.495 -6.387 1.00 . A A . 58 ASP O 1 1
12 10820 1 1 58 ASP OD1 O -0.550 11.719 -7.460 1.00 . A A . 58 ASP OD1 1 1
12 10821 1 1 58 ASP OD2 O 0.939 13.174 -6.756 1.00 . A A . 58 ASP OD2 1 1
12 10822 1 1 59 ARG C C -1.921 6.893 -5.530 1.00 . A A . 59 ARG C 1 1
12 10823 1 1 59 ARG CA C -2.642 7.967 -4.719 1.00 . A A . 59 ARG CA 1 1
12 10824 1 1 59 ARG CB C -3.778 8.571 -5.547 1.00 . A A . 59 ARG CB 1 1
12 10825 1 1 59 ARG CD C -5.415 10.459 -5.815 1.00 . A A . 59 ARG CD 1 1
12 10826 1 1 59 ARG CG C -4.479 9.732 -4.861 1.00 . A A . 59 ARG CG 1 1
12 10827 1 1 59 ARG CZ C -6.370 12.722 -6.018 1.00 . A A . 59 ARG CZ 1 1
12 10828 1 1 59 ARG H H -1.625 9.210 -3.341 1.00 . A A . 59 ARG H 1 1
12 10829 1 1 59 ARG HA H -3.058 7.513 -3.832 1.00 . A A . 59 ARG HA 1 1
12 10830 1 1 59 ARG HB2 H -3.375 8.925 -6.485 1.00 . A A . 59 ARG HB2 1 1
12 10831 1 1 59 ARG HB3 H -4.510 7.803 -5.746 1.00 . A A . 59 ARG HB3 1 1
12 10832 1 1 59 ARG HD2 H -4.896 10.629 -6.748 1.00 . A A . 59 ARG HD2 1 1
12 10833 1 1 59 ARG HD3 H -6.282 9.836 -5.991 1.00 . A A . 59 ARG HD3 1 1
12 10834 1 1 59 ARG HE H -5.762 11.886 -4.311 1.00 . A A . 59 ARG HE 1 1
12 10835 1 1 59 ARG HG2 H -5.053 9.352 -4.028 1.00 . A A . 59 ARG HG2 1 1
12 10836 1 1 59 ARG HG3 H -3.733 10.430 -4.503 1.00 . A A . 59 ARG HG3 1 1
12 10837 1 1 59 ARG HH11 H -6.231 11.711 -7.765 1.00 . A A . 59 ARG HH11 1 1
12 10838 1 1 59 ARG HH12 H -6.899 13.304 -7.881 1.00 . A A . 59 ARG HH12 1 1
12 10839 1 1 59 ARG HH21 H -6.639 13.983 -4.462 1.00 . A A . 59 ARG HH21 1 1
12 10840 1 1 59 ARG HH22 H -7.129 14.595 -6.006 1.00 . A A . 59 ARG HH22 1 1
12 10841 1 1 59 ARG N N -1.713 9.009 -4.296 1.00 . A A . 59 ARG N 1 1
12 10842 1 1 59 ARG NE N -5.855 11.744 -5.276 1.00 . A A . 59 ARG NE 1 1
12 10843 1 1 59 ARG NH1 N -6.511 12.566 -7.328 1.00 . A A . 59 ARG NH1 1 1
12 10844 1 1 59 ARG NH2 N -6.744 13.859 -5.449 1.00 . A A . 59 ARG NH2 1 1
12 10845 1 1 59 ARG O O -2.519 6.243 -6.388 1.00 . A A . 59 ARG O 1 1
12 10846 1 1 60 CYS C C -0.376 4.317 -5.742 1.00 . A A . 60 CYS C 1 1
12 10847 1 1 60 CYS CA C 0.172 5.726 -5.951 1.00 . A A . 60 CYS CA 1 1
12 10848 1 1 60 CYS CB C 1.621 5.807 -5.473 1.00 . A A . 60 CYS CB 1 1
12 10849 1 1 60 CYS H H -0.212 7.262 -4.560 1.00 . A A . 60 CYS H 1 1
12 10850 1 1 60 CYS HA H 0.138 5.959 -7.005 1.00 . A A . 60 CYS HA 1 1
12 10851 1 1 60 CYS HB2 H 2.235 5.198 -6.115 1.00 . A A . 60 CYS HB2 1 1
12 10852 1 1 60 CYS HB3 H 1.951 6.836 -5.533 1.00 . A A . 60 CYS HB3 1 1
12 10853 1 1 60 CYS N N -0.633 6.714 -5.252 1.00 . A A . 60 CYS N 1 1
12 10854 1 1 60 CYS O O -0.124 3.419 -6.545 1.00 . A A . 60 CYS O 1 1
12 10855 1 1 60 CYS SG S 1.882 5.243 -3.758 1.00 . A A . 60 CYS SG 1 1
12 10856 1 1 61 ASN C C -3.219 2.848 -4.518 1.00 . A A . 61 ASN C 1 1
12 10857 1 1 61 ASN CA C -1.702 2.826 -4.351 1.00 . A A . 61 ASN CA 1 1
12 10858 1 1 61 ASN CB C -1.334 2.409 -2.926 1.00 . A A . 61 ASN CB 1 1
12 10859 1 1 61 ASN CG C -1.917 3.337 -1.879 1.00 . A A . 61 ASN CG 1 1
12 10860 1 1 61 ASN H H -1.292 4.880 -4.055 1.00 . A A . 61 ASN H 1 1
12 10861 1 1 61 ASN HA H -1.288 2.109 -5.044 1.00 . A A . 61 ASN HA 1 1
12 10862 1 1 61 ASN HB2 H -1.708 1.412 -2.743 1.00 . A A . 61 ASN HB2 1 1
12 10863 1 1 61 ASN HB3 H -0.257 2.412 -2.824 1.00 . A A . 61 ASN HB3 1 1
12 10864 1 1 61 ASN HD21 H -0.947 2.356 -0.442 1.00 . A A . 61 ASN HD21 1 1
12 10865 1 1 61 ASN HD22 H -1.926 3.690 0.082 1.00 . A A . 61 ASN HD22 1 1
12 10866 1 1 61 ASN N N -1.125 4.128 -4.660 1.00 . A A . 61 ASN N 1 1
12 10867 1 1 61 ASN ND2 N -1.561 3.104 -0.620 1.00 . A A . 61 ASN ND2 1 1
12 10868 1 1 61 ASN O O -3.965 2.627 -3.564 1.00 . A A . 61 ASN O 1 1
12 10869 1 1 61 ASN OD1 O -2.678 4.251 -2.194 1.00 . A A . 61 ASN OD1 1 1
12 10870 1 1 62 ASN C C -5.664 1.760 -6.218 1.00 . A A . 62 ASN C 1 1
12 10871 1 1 62 ASN CA C -5.097 3.164 -6.035 1.00 . A A . 62 ASN CA 1 1
12 10872 1 1 62 ASN CB C -5.351 3.999 -7.292 1.00 . A A . 62 ASN CB 1 1
12 10873 1 1 62 ASN CG C -6.496 4.976 -7.114 1.00 . A A . 62 ASN CG 1 1
12 10874 1 1 62 ASN H H -3.027 3.280 -6.462 1.00 . A A . 62 ASN H 1 1
12 10875 1 1 62 ASN HA H -5.591 3.633 -5.198 1.00 . A A . 62 ASN HA 1 1
12 10876 1 1 62 ASN HB2 H -4.456 4.561 -7.530 1.00 . A A . 62 ASN HB2 1 1
12 10877 1 1 62 ASN HB3 H -5.589 3.338 -8.116 1.00 . A A . 62 ASN HB3 1 1
12 10878 1 1 62 ASN HD21 H -7.773 3.468 -6.875 1.00 . A A . 62 ASN HD21 1 1
12 10879 1 1 62 ASN HD22 H -8.458 5.063 -6.784 1.00 . A A . 62 ASN HD22 1 1
12 10880 1 1 62 ASN N N -3.670 3.114 -5.741 1.00 . A A . 62 ASN N 1 1
12 10881 1 1 62 ASN ND2 N -7.696 4.450 -6.904 1.00 . A A . 62 ASN ND2 1 1
12 10882 1 1 62 ASN O O -6.781 1.503 -5.718 1.00 . A A . 62 ASN O 1 1
12 10883 1 1 62 ASN OXT O -4.989 0.928 -6.859 1.00 . A A . 62 ASN OXT 1 1
12 10884 1 1 62 ASN OD1 O -6.303 6.192 -7.165 1.00 . A A . 62 ASN OD1 1 1
13 10885 1 1 1 LEU C C -0.355 12.408 0.916 1.00 . A A . 1 LEU C 1 1
13 10886 1 1 1 LEU CA C 0.959 13.103 0.575 1.00 . A A . 1 LEU CA 1 1
13 10887 1 1 1 LEU CB C 2.103 12.087 0.551 1.00 . A A . 1 LEU CB 1 1
13 10888 1 1 1 LEU CD1 C 2.690 11.822 -1.872 1.00 . A A . 1 LEU CD1 1 1
13 10889 1 1 1 LEU CD2 C 2.873 9.869 -0.322 1.00 . A A . 1 LEU CD2 1 1
13 10890 1 1 1 LEU CG C 2.102 11.138 -0.649 1.00 . A A . 1 LEU CG 1 1
13 10891 1 1 1 LEU H1 H 2.005 14.779 1.150 1.00 . A A . 1 LEU H1 1 1
13 10892 1 1 1 LEU H2 H 1.645 13.688 2.425 1.00 . A A . 1 LEU H2 1 1
13 10893 1 1 1 LEU H3 H 0.409 14.684 1.771 1.00 . A A . 1 LEU H3 1 1
13 10894 1 1 1 LEU HA H 0.872 13.562 -0.398 1.00 . A A . 1 LEU HA 1 1
13 10895 1 1 1 LEU HB2 H 3.037 12.629 0.554 1.00 . A A . 1 LEU HB2 1 1
13 10896 1 1 1 LEU HB3 H 2.047 11.493 1.451 1.00 . A A . 1 LEU HB3 1 1
13 10897 1 1 1 LEU HD11 H 1.896 12.264 -2.455 1.00 . A A . 1 LEU HD11 1 1
13 10898 1 1 1 LEU HD12 H 3.217 11.097 -2.473 1.00 . A A . 1 LEU HD12 1 1
13 10899 1 1 1 LEU HD13 H 3.376 12.596 -1.556 1.00 . A A . 1 LEU HD13 1 1
13 10900 1 1 1 LEU HD21 H 3.611 10.081 0.438 1.00 . A A . 1 LEU HD21 1 1
13 10901 1 1 1 LEU HD22 H 3.367 9.509 -1.213 1.00 . A A . 1 LEU HD22 1 1
13 10902 1 1 1 LEU HD23 H 2.190 9.115 0.041 1.00 . A A . 1 LEU HD23 1 1
13 10903 1 1 1 LEU HG H 1.083 10.861 -0.879 1.00 . A A . 1 LEU HG 1 1
13 10904 1 1 1 LEU N N 1.283 14.159 1.569 1.00 . A A . 1 LEU N 1 1
13 10905 1 1 1 LEU O O -0.618 12.091 2.077 1.00 . A A . 1 LEU O 1 1
13 10906 1 1 2 GLU C C -2.617 10.331 -0.855 1.00 . A A . 2 GLU C 1 1
13 10907 1 1 2 GLU CA C -2.466 11.518 0.091 1.00 . A A . 2 GLU CA 1 1
13 10908 1 1 2 GLU CB C -3.608 12.511 -0.131 1.00 . A A . 2 GLU CB 1 1
13 10909 1 1 2 GLU CD C -3.026 14.816 -0.986 1.00 . A A . 2 GLU CD 1 1
13 10910 1 1 2 GLU CG C -3.416 13.397 -1.351 1.00 . A A . 2 GLU CG 1 1
13 10911 1 1 2 GLU H H -0.912 12.451 -1.003 1.00 . A A . 2 GLU H 1 1
13 10912 1 1 2 GLU HA H -2.505 11.159 1.108 1.00 . A A . 2 GLU HA 1 1
13 10913 1 1 2 GLU HB2 H -4.529 11.961 -0.255 1.00 . A A . 2 GLU HB2 1 1
13 10914 1 1 2 GLU HB3 H -3.692 13.146 0.739 1.00 . A A . 2 GLU HB3 1 1
13 10915 1 1 2 GLU HG2 H -2.636 12.974 -1.969 1.00 . A A . 2 GLU HG2 1 1
13 10916 1 1 2 GLU HG3 H -4.343 13.426 -1.909 1.00 . A A . 2 GLU HG3 1 1
13 10917 1 1 2 GLU N N -1.178 12.175 -0.101 1.00 . A A . 2 GLU N 1 1
13 10918 1 1 2 GLU O O -2.638 10.496 -2.075 1.00 . A A . 2 GLU O 1 1
13 10919 1 1 2 GLU OE1 O -2.354 14.998 0.051 1.00 . A A . 2 GLU OE1 1 1
13 10920 1 1 2 GLU OE2 O -3.393 15.744 -1.735 1.00 . A A . 2 GLU OE2 1 1
13 10921 1 1 3 CYS C C -4.293 7.369 -0.960 1.00 . A A . 3 CYS C 1 1
13 10922 1 1 3 CYS CA C -2.876 7.921 -1.076 1.00 . A A . 3 CYS CA 1 1
13 10923 1 1 3 CYS CB C -1.865 6.864 -0.626 1.00 . A A . 3 CYS CB 1 1
13 10924 1 1 3 CYS H H -2.701 9.069 0.693 1.00 . A A . 3 CYS H 1 1
13 10925 1 1 3 CYS HA H -2.683 8.172 -2.109 1.00 . A A . 3 CYS HA 1 1
13 10926 1 1 3 CYS HB2 H -1.601 7.046 0.407 1.00 . A A . 3 CYS HB2 1 1
13 10927 1 1 3 CYS HB3 H -2.317 5.885 -0.713 1.00 . A A . 3 CYS HB3 1 1
13 10928 1 1 3 CYS N N -2.724 9.136 -0.284 1.00 . A A . 3 CYS N 1 1
13 10929 1 1 3 CYS O O -5.137 7.937 -0.269 1.00 . A A . 3 CYS O 1 1
13 10930 1 1 3 CYS SG S -0.323 6.851 -1.595 1.00 . A A . 3 CYS SG 1 1
13 10931 1 1 4 HIS C C -5.912 4.522 -0.569 1.00 . A A . 4 HIS C 1 1
13 10932 1 1 4 HIS CA C -5.857 5.626 -1.620 1.00 . A A . 4 HIS CA 1 1
13 10933 1 1 4 HIS CB C -6.187 5.051 -2.998 1.00 . A A . 4 HIS CB 1 1
13 10934 1 1 4 HIS CD2 C -6.379 6.641 -5.039 1.00 . A A . 4 HIS CD2 1 1
13 10935 1 1 4 HIS CE1 C -8.418 7.367 -4.687 1.00 . A A . 4 HIS CE1 1 1
13 10936 1 1 4 HIS CG C -6.838 6.038 -3.916 1.00 . A A . 4 HIS CG 1 1
13 10937 1 1 4 HIS H H -3.831 5.850 -2.176 1.00 . A A . 4 HIS H 1 1
13 10938 1 1 4 HIS HA H -6.586 6.382 -1.371 1.00 . A A . 4 HIS HA 1 1
13 10939 1 1 4 HIS HB2 H -5.273 4.715 -3.468 1.00 . A A . 4 HIS HB2 1 1
13 10940 1 1 4 HIS HB3 H -6.858 4.213 -2.878 1.00 . A A . 4 HIS HB3 1 1
13 10941 1 1 4 HIS HD1 H -8.717 6.266 -2.989 1.00 . A A . 4 HIS HD1 1 1
13 10942 1 1 4 HIS HD2 H -5.406 6.502 -5.489 1.00 . A A . 4 HIS HD2 1 1
13 10943 1 1 4 HIS HE1 H -9.353 7.898 -4.794 1.00 . A A . 4 HIS HE1 1 1
13 10944 1 1 4 HIS HE2 H -7.370 7.949 -6.347 1.00 . A A . 4 HIS HE2 1 1
13 10945 1 1 4 HIS N N -4.545 6.256 -1.643 1.00 . A A . 4 HIS N 1 1
13 10946 1 1 4 HIS ND1 N -8.117 6.516 -3.723 1.00 . A A . 4 HIS ND1 1 1
13 10947 1 1 4 HIS NE2 N -7.380 7.461 -5.498 1.00 . A A . 4 HIS NE2 1 1
13 10948 1 1 4 HIS O O -5.169 3.543 -0.641 1.00 . A A . 4 HIS O 1 1
13 10949 1 1 5 ASN C C -7.788 2.507 1.011 1.00 . A A . 5 ASN C 1 1
13 10950 1 1 5 ASN CA C -6.952 3.701 1.473 1.00 . A A . 5 ASN CA 1 1
13 10951 1 1 5 ASN CB C -7.598 4.345 2.700 1.00 . A A . 5 ASN CB 1 1
13 10952 1 1 5 ASN CG C -8.927 4.983 2.390 1.00 . A A . 5 ASN CG 1 1
13 10953 1 1 5 ASN H H -7.365 5.485 0.411 1.00 . A A . 5 ASN H 1 1
13 10954 1 1 5 ASN HA H -5.967 3.350 1.742 1.00 . A A . 5 ASN HA 1 1
13 10955 1 1 5 ASN HB2 H -7.761 3.592 3.457 1.00 . A A . 5 ASN HB2 1 1
13 10956 1 1 5 ASN HB3 H -6.942 5.110 3.090 1.00 . A A . 5 ASN HB3 1 1
13 10957 1 1 5 ASN HD21 H -9.094 5.548 4.287 1.00 . A A . 5 ASN HD21 1 1
13 10958 1 1 5 ASN HD22 H -10.399 5.989 3.242 1.00 . A A . 5 ASN HD22 1 1
13 10959 1 1 5 ASN N N -6.799 4.685 0.408 1.00 . A A . 5 ASN N 1 1
13 10960 1 1 5 ASN ND2 N -9.537 5.567 3.408 1.00 . A A . 5 ASN ND2 1 1
13 10961 1 1 5 ASN O O -7.921 1.518 1.733 1.00 . A A . 5 ASN O 1 1
13 10962 1 1 5 ASN OD1 O -9.399 4.954 1.253 1.00 . A A . 5 ASN OD1 1 1
13 10963 1 1 6 GLN C C -8.431 0.190 -0.696 1.00 . A A . 6 GLN C 1 1
13 10964 1 1 6 GLN CA C -9.171 1.525 -0.742 1.00 . A A . 6 GLN CA 1 1
13 10965 1 1 6 GLN CB C -9.572 1.847 -2.183 1.00 . A A . 6 GLN CB 1 1
13 10966 1 1 6 GLN CD C -10.778 0.463 -3.920 1.00 . A A . 6 GLN CD 1 1
13 10967 1 1 6 GLN CG C -10.887 1.209 -2.605 1.00 . A A . 6 GLN CG 1 1
13 10968 1 1 6 GLN H H -8.211 3.411 -0.726 1.00 . A A . 6 GLN H 1 1
13 10969 1 1 6 GLN HA H -10.062 1.448 -0.138 1.00 . A A . 6 GLN HA 1 1
13 10970 1 1 6 GLN HB2 H -9.669 2.920 -2.285 1.00 . A A . 6 GLN HB2 1 1
13 10971 1 1 6 GLN HB3 H -8.794 1.496 -2.848 1.00 . A A . 6 GLN HB3 1 1
13 10972 1 1 6 GLN HE21 H -9.828 -1.034 -3.019 1.00 . A A . 6 GLN HE21 1 1
13 10973 1 1 6 GLN HE22 H -10.083 -1.221 -4.717 1.00 . A A . 6 GLN HE22 1 1
13 10974 1 1 6 GLN HG2 H -11.197 0.515 -1.838 1.00 . A A . 6 GLN HG2 1 1
13 10975 1 1 6 GLN HG3 H -11.631 1.985 -2.708 1.00 . A A . 6 GLN HG3 1 1
13 10976 1 1 6 GLN N N -8.350 2.600 -0.194 1.00 . A A . 6 GLN N 1 1
13 10977 1 1 6 GLN NE2 N -10.168 -0.717 -3.881 1.00 . A A . 6 GLN NE2 1 1
13 10978 1 1 6 GLN O O -7.201 0.149 -0.691 1.00 . A A . 6 GLN O 1 1
13 10979 1 1 6 GLN OE1 O -11.236 0.940 -4.958 1.00 . A A . 6 GLN OE1 1 1
13 10980 1 1 7 GLN C C -9.556 -3.249 -1.262 1.00 . A A . 7 GLN C 1 1
13 10981 1 1 7 GLN CA C -8.616 -2.236 -0.617 1.00 . A A . 7 GLN CA 1 1
13 10982 1 1 7 GLN CB C -8.319 -2.634 0.832 1.00 . A A . 7 GLN CB 1 1
13 10983 1 1 7 GLN CD C -10.136 -1.428 2.104 1.00 . A A . 7 GLN CD 1 1
13 10984 1 1 7 GLN CG C -9.562 -2.770 1.693 1.00 . A A . 7 GLN CG 1 1
13 10985 1 1 7 GLN H H -10.167 -0.798 -0.669 1.00 . A A . 7 GLN H 1 1
13 10986 1 1 7 GLN HA H -7.692 -2.223 -1.173 1.00 . A A . 7 GLN HA 1 1
13 10987 1 1 7 GLN HB2 H -7.800 -3.582 0.836 1.00 . A A . 7 GLN HB2 1 1
13 10988 1 1 7 GLN HB3 H -7.682 -1.879 1.274 1.00 . A A . 7 GLN HB3 1 1
13 10989 1 1 7 GLN HE21 H -11.986 -2.119 1.870 1.00 . A A . 7 GLN HE21 1 1
13 10990 1 1 7 GLN HE22 H -11.858 -0.473 2.381 1.00 . A A . 7 GLN HE22 1 1
13 10991 1 1 7 GLN HG2 H -10.314 -3.310 1.138 1.00 . A A . 7 GLN HG2 1 1
13 10992 1 1 7 GLN HG3 H -9.308 -3.324 2.585 1.00 . A A . 7 GLN HG3 1 1
13 10993 1 1 7 GLN N N -9.192 -0.897 -0.663 1.00 . A A . 7 GLN N 1 1
13 10994 1 1 7 GLN NE2 N -11.460 -1.330 2.120 1.00 . A A . 7 GLN NE2 1 1
13 10995 1 1 7 GLN O O -10.521 -2.874 -1.930 1.00 . A A . 7 GLN O 1 1
13 10996 1 1 7 GLN OE1 O -9.398 -0.489 2.404 1.00 . A A . 7 GLN OE1 1 1
13 10997 1 1 8 SER C C -11.572 -5.298 -1.518 1.00 . A A . 8 SER C 1 1
13 10998 1 1 8 SER CA C -10.080 -5.610 -1.628 1.00 . A A . 8 SER CA 1 1
13 10999 1 1 8 SER CB C -9.774 -6.932 -0.922 1.00 . A A . 8 SER CB 1 1
13 11000 1 1 8 SER H H -8.480 -4.762 -0.526 1.00 . A A . 8 SER H 1 1
13 11001 1 1 8 SER HA H -9.823 -5.704 -2.672 1.00 . A A . 8 SER HA 1 1
13 11002 1 1 8 SER HB2 H -10.624 -7.591 -1.011 1.00 . A A . 8 SER HB2 1 1
13 11003 1 1 8 SER HB3 H -8.912 -7.392 -1.382 1.00 . A A . 8 SER HB3 1 1
13 11004 1 1 8 SER HG H -8.605 -7.011 0.649 1.00 . A A . 8 SER HG 1 1
13 11005 1 1 8 SER N N -9.266 -4.533 -1.063 1.00 . A A . 8 SER N 1 1
13 11006 1 1 8 SER O O -12.314 -5.418 -2.493 1.00 . A A . 8 SER O 1 1
13 11007 1 1 8 SER OG O -9.500 -6.725 0.453 1.00 . A A . 8 SER OG 1 1
13 11008 1 1 9 SER C C -13.720 -3.172 -0.663 1.00 . A A . 9 SER C 1 1
13 11009 1 1 9 SER CA C -13.401 -4.553 -0.099 1.00 . A A . 9 SER CA 1 1
13 11010 1 1 9 SER CB C -13.720 -4.591 1.398 1.00 . A A . 9 SER CB 1 1
13 11011 1 1 9 SER H H -11.363 -4.808 0.409 1.00 . A A . 9 SER H 1 1
13 11012 1 1 9 SER HA H -14.008 -5.287 -0.607 1.00 . A A . 9 SER HA 1 1
13 11013 1 1 9 SER HB2 H -13.668 -3.591 1.801 1.00 . A A . 9 SER HB2 1 1
13 11014 1 1 9 SER HB3 H -14.715 -4.986 1.541 1.00 . A A . 9 SER HB3 1 1
13 11015 1 1 9 SER HG H -12.664 -6.228 1.608 1.00 . A A . 9 SER HG 1 1
13 11016 1 1 9 SER N N -12.002 -4.890 -0.329 1.00 . A A . 9 SER N 1 1
13 11017 1 1 9 SER O O -12.853 -2.301 -0.721 1.00 . A A . 9 SER O 1 1
13 11018 1 1 9 SER OG O -12.798 -5.411 2.094 1.00 . A A . 9 SER OG 1 1
13 11019 1 1 10 GLN C C -15.231 -0.578 -0.630 1.00 . A A . 10 GLN C 1 1
13 11020 1 1 10 GLN CA C -15.393 -1.706 -1.643 1.00 . A A . 10 GLN CA 1 1
13 11021 1 1 10 GLN CB C -16.848 -1.794 -2.093 1.00 . A A . 10 GLN CB 1 1
13 11022 1 1 10 GLN CD C -18.406 -2.309 -4.012 1.00 . A A . 10 GLN CD 1 1
13 11023 1 1 10 GLN CG C -17.036 -2.538 -3.404 1.00 . A A . 10 GLN CG 1 1
13 11024 1 1 10 GLN H H -15.615 -3.709 -1.014 1.00 . A A . 10 GLN H 1 1
13 11025 1 1 10 GLN HA H -14.773 -1.497 -2.501 1.00 . A A . 10 GLN HA 1 1
13 11026 1 1 10 GLN HB2 H -17.420 -2.305 -1.328 1.00 . A A . 10 GLN HB2 1 1
13 11027 1 1 10 GLN HB3 H -17.232 -0.793 -2.213 1.00 . A A . 10 GLN HB3 1 1
13 11028 1 1 10 GLN HE21 H -19.060 -4.021 -3.234 1.00 . A A . 10 GLN HE21 1 1
13 11029 1 1 10 GLN HE22 H -20.218 -3.121 -4.163 1.00 . A A . 10 GLN HE22 1 1
13 11030 1 1 10 GLN HG2 H -16.288 -2.200 -4.105 1.00 . A A . 10 GLN HG2 1 1
13 11031 1 1 10 GLN HG3 H -16.910 -3.595 -3.225 1.00 . A A . 10 GLN HG3 1 1
13 11032 1 1 10 GLN N N -14.966 -2.979 -1.081 1.00 . A A . 10 GLN N 1 1
13 11033 1 1 10 GLN NE2 N -19.320 -3.244 -3.780 1.00 . A A . 10 GLN NE2 1 1
13 11034 1 1 10 GLN O O -15.867 -0.578 0.424 1.00 . A A . 10 GLN O 1 1
13 11035 1 1 10 GLN OE1 O -18.641 -1.304 -4.683 1.00 . A A . 10 GLN OE1 1 1
13 11036 1 1 11 THR C C -13.349 2.615 -0.837 1.00 . A A . 11 THR C 1 1
13 11037 1 1 11 THR CA C -14.136 1.532 -0.099 1.00 . A A . 11 THR CA 1 1
13 11038 1 1 11 THR CB C -13.377 1.108 1.164 1.00 . A A . 11 THR CB 1 1
13 11039 1 1 11 THR CG2 C -13.632 2.019 2.345 1.00 . A A . 11 THR CG2 1 1
13 11040 1 1 11 THR H H -13.918 0.338 -1.818 1.00 . A A . 11 THR H 1 1
13 11041 1 1 11 THR HA H -15.091 1.931 0.180 1.00 . A A . 11 THR HA 1 1
13 11042 1 1 11 THR HB H -12.317 1.127 0.955 1.00 . A A . 11 THR HB 1 1
13 11043 1 1 11 THR HG1 H -14.640 -0.218 1.855 1.00 . A A . 11 THR HG1 1 1
13 11044 1 1 11 THR HG21 H -12.705 2.486 2.645 1.00 . A A . 11 THR HG21 1 1
13 11045 1 1 11 THR HG22 H -14.026 1.440 3.167 1.00 . A A . 11 THR HG22 1 1
13 11046 1 1 11 THR HG23 H -14.344 2.780 2.066 1.00 . A A . 11 THR HG23 1 1
13 11047 1 1 11 THR N N -14.382 0.389 -0.964 1.00 . A A . 11 THR N 1 1
13 11048 1 1 11 THR O O -12.220 2.937 -0.465 1.00 . A A . 11 THR O 1 1
13 11049 1 1 11 THR OG1 O -13.729 -0.207 1.553 1.00 . A A . 11 THR OG1 1 1
13 11050 1 1 12 PRO C C -13.108 5.537 -1.894 1.00 . A A . 12 PRO C 1 1
13 11051 1 1 12 PRO CA C -13.282 4.246 -2.688 1.00 . A A . 12 PRO CA 1 1
13 11052 1 1 12 PRO CB C -14.238 4.474 -3.869 1.00 . A A . 12 PRO CB 1 1
13 11053 1 1 12 PRO CD C -15.272 2.879 -2.420 1.00 . A A . 12 PRO CD 1 1
13 11054 1 1 12 PRO CG C -15.180 3.316 -3.853 1.00 . A A . 12 PRO CG 1 1
13 11055 1 1 12 PRO HA H -12.320 3.921 -3.058 1.00 . A A . 12 PRO HA 1 1
13 11056 1 1 12 PRO HB2 H -14.764 5.409 -3.733 1.00 . A A . 12 PRO HB2 1 1
13 11057 1 1 12 PRO HB3 H -13.674 4.508 -4.789 1.00 . A A . 12 PRO HB3 1 1
13 11058 1 1 12 PRO HD2 H -16.035 3.442 -1.900 1.00 . A A . 12 PRO HD2 1 1
13 11059 1 1 12 PRO HD3 H -15.471 1.819 -2.360 1.00 . A A . 12 PRO HD3 1 1
13 11060 1 1 12 PRO HG2 H -16.152 3.626 -4.213 1.00 . A A . 12 PRO HG2 1 1
13 11061 1 1 12 PRO HG3 H -14.788 2.515 -4.464 1.00 . A A . 12 PRO HG3 1 1
13 11062 1 1 12 PRO N N -13.935 3.195 -1.900 1.00 . A A . 12 PRO N 1 1
13 11063 1 1 12 PRO O O -14.028 6.350 -1.806 1.00 . A A . 12 PRO O 1 1
13 11064 1 1 13 THR C C -10.137 7.164 -0.434 1.00 . A A . 13 THR C 1 1
13 11065 1 1 13 THR CA C -11.639 6.915 -0.529 1.00 . A A . 13 THR CA 1 1
13 11066 1 1 13 THR CB C -12.233 6.782 0.873 1.00 . A A . 13 THR CB 1 1
13 11067 1 1 13 THR CG2 C -13.746 6.790 0.886 1.00 . A A . 13 THR CG2 1 1
13 11068 1 1 13 THR H H -11.228 5.038 -1.421 1.00 . A A . 13 THR H 1 1
13 11069 1 1 13 THR HA H -12.099 7.755 -1.026 1.00 . A A . 13 THR HA 1 1
13 11070 1 1 13 THR HB H -11.893 7.611 1.477 1.00 . A A . 13 THR HB 1 1
13 11071 1 1 13 THR HG1 H -12.111 4.830 0.971 1.00 . A A . 13 THR HG1 1 1
13 11072 1 1 13 THR HG21 H -14.096 7.084 1.864 1.00 . A A . 13 THR HG21 1 1
13 11073 1 1 13 THR HG22 H -14.114 5.801 0.654 1.00 . A A . 13 THR HG22 1 1
13 11074 1 1 13 THR HG23 H -14.109 7.491 0.148 1.00 . A A . 13 THR HG23 1 1
13 11075 1 1 13 THR N N -11.924 5.720 -1.316 1.00 . A A . 13 THR N 1 1
13 11076 1 1 13 THR O O -9.330 6.322 -0.826 1.00 . A A . 13 THR O 1 1
13 11077 1 1 13 THR OG1 O -11.805 5.579 1.486 1.00 . A A . 13 THR OG1 1 1
13 11078 1 1 14 THR C C -8.094 9.208 1.656 1.00 . A A . 14 THR C 1 1
13 11079 1 1 14 THR CA C -8.367 8.695 0.246 1.00 . A A . 14 THR CA 1 1
13 11080 1 1 14 THR CB C -7.981 9.760 -0.781 1.00 . A A . 14 THR CB 1 1
13 11081 1 1 14 THR CG2 C -7.546 9.183 -2.110 1.00 . A A . 14 THR CG2 1 1
13 11082 1 1 14 THR H H -10.463 8.957 0.388 1.00 . A A . 14 THR H 1 1
13 11083 1 1 14 THR HA H -7.772 7.809 0.075 1.00 . A A . 14 THR HA 1 1
13 11084 1 1 14 THR HB H -7.159 10.342 -0.388 1.00 . A A . 14 THR HB 1 1
13 11085 1 1 14 THR HG1 H -9.763 10.161 -1.488 1.00 . A A . 14 THR HG1 1 1
13 11086 1 1 14 THR HG21 H -7.251 8.152 -1.976 1.00 . A A . 14 THR HG21 1 1
13 11087 1 1 14 THR HG22 H -6.709 9.750 -2.493 1.00 . A A . 14 THR HG22 1 1
13 11088 1 1 14 THR HG23 H -8.366 9.234 -2.811 1.00 . A A . 14 THR HG23 1 1
13 11089 1 1 14 THR N N -9.771 8.329 0.093 1.00 . A A . 14 THR N 1 1
13 11090 1 1 14 THR O O -8.964 9.806 2.289 1.00 . A A . 14 THR O 1 1
13 11091 1 1 14 THR OG1 O -9.067 10.636 -1.027 1.00 . A A . 14 THR OG1 1 1
13 11092 1 1 15 THR C C -5.016 9.788 3.524 1.00 . A A . 15 THR C 1 1
13 11093 1 1 15 THR CA C -6.494 9.413 3.478 1.00 . A A . 15 THR CA 1 1
13 11094 1 1 15 THR CB C -6.787 8.317 4.505 1.00 . A A . 15 THR CB 1 1
13 11095 1 1 15 THR CG2 C -5.966 7.063 4.295 1.00 . A A . 15 THR CG2 1 1
13 11096 1 1 15 THR H H -6.227 8.491 1.591 1.00 . A A . 15 THR H 1 1
13 11097 1 1 15 THR HA H -7.081 10.287 3.720 1.00 . A A . 15 THR HA 1 1
13 11098 1 1 15 THR HB H -7.830 8.044 4.435 1.00 . A A . 15 THR HB 1 1
13 11099 1 1 15 THR HG1 H -6.744 8.086 6.449 1.00 . A A . 15 THR HG1 1 1
13 11100 1 1 15 THR HG21 H -5.930 6.829 3.241 1.00 . A A . 15 THR HG21 1 1
13 11101 1 1 15 THR HG22 H -6.418 6.242 4.831 1.00 . A A . 15 THR HG22 1 1
13 11102 1 1 15 THR HG23 H -4.963 7.225 4.662 1.00 . A A . 15 THR HG23 1 1
13 11103 1 1 15 THR N N -6.879 8.973 2.143 1.00 . A A . 15 THR N 1 1
13 11104 1 1 15 THR O O -4.146 8.958 3.258 1.00 . A A . 15 THR O 1 1
13 11105 1 1 15 THR OG1 O -6.536 8.781 5.819 1.00 . A A . 15 THR OG1 1 1
13 11106 1 1 16 GLY C C -2.686 11.101 5.219 1.00 . A A . 16 GLY C 1 1
13 11107 1 1 16 GLY CA C -3.375 11.508 3.932 1.00 . A A . 16 GLY CA 1 1
13 11108 1 1 16 GLY H H -5.464 11.658 4.054 1.00 . A A . 16 GLY H 1 1
13 11109 1 1 16 GLY HA2 H -2.837 11.099 3.100 1.00 . A A . 16 GLY HA2 1 1
13 11110 1 1 16 GLY HA3 H -3.369 12.585 3.857 1.00 . A A . 16 GLY HA3 1 1
13 11111 1 1 16 GLY N N -4.738 11.044 3.861 1.00 . A A . 16 GLY N 1 1
13 11112 1 1 16 GLY O O -3.291 11.132 6.291 1.00 . A A . 16 GLY O 1 1
13 11113 1 1 17 CYS C C 0.057 11.500 6.922 1.00 . A A . 17 CYS C 1 1
13 11114 1 1 17 CYS CA C -0.645 10.307 6.280 1.00 . A A . 17 CYS CA 1 1
13 11115 1 1 17 CYS CB C 0.383 9.245 5.885 1.00 . A A . 17 CYS CB 1 1
13 11116 1 1 17 CYS H H -0.989 10.719 4.232 1.00 . A A . 17 CYS H 1 1
13 11117 1 1 17 CYS HA H -1.331 9.881 6.997 1.00 . A A . 17 CYS HA 1 1
13 11118 1 1 17 CYS HB2 H 1.117 9.692 5.227 1.00 . A A . 17 CYS HB2 1 1
13 11119 1 1 17 CYS HB3 H 0.876 8.883 6.778 1.00 . A A . 17 CYS HB3 1 1
13 11120 1 1 17 CYS N N -1.417 10.721 5.115 1.00 . A A . 17 CYS N 1 1
13 11121 1 1 17 CYS O O 0.162 12.569 6.319 1.00 . A A . 17 CYS O 1 1
13 11122 1 1 17 CYS SG S -0.330 7.808 5.022 1.00 . A A . 17 CYS SG 1 1
13 11123 1 1 18 SER C C 2.631 12.583 8.320 1.00 . A A . 18 SER C 1 1
13 11124 1 1 18 SER CA C 1.225 12.371 8.871 1.00 . A A . 18 SER CA 1 1
13 11125 1 1 18 SER CB C 1.296 12.035 10.362 1.00 . A A . 18 SER CB 1 1
13 11126 1 1 18 SER H H 0.418 10.437 8.576 1.00 . A A . 18 SER H 1 1
13 11127 1 1 18 SER HA H 0.660 13.282 8.744 1.00 . A A . 18 SER HA 1 1
13 11128 1 1 18 SER HB2 H 2.188 12.472 10.786 1.00 . A A . 18 SER HB2 1 1
13 11129 1 1 18 SER HB3 H 0.426 12.436 10.862 1.00 . A A . 18 SER HB3 1 1
13 11130 1 1 18 SER HG H 2.121 10.405 11.070 1.00 . A A . 18 SER HG 1 1
13 11131 1 1 18 SER N N 0.534 11.311 8.147 1.00 . A A . 18 SER N 1 1
13 11132 1 1 18 SER O O 3.257 11.651 7.816 1.00 . A A . 18 SER O 1 1
13 11133 1 1 18 SER OG O 1.335 10.633 10.568 1.00 . A A . 18 SER OG 1 1
13 11134 1 1 19 GLY C C 5.513 13.204 8.462 1.00 . A A . 19 GLY C 1 1
13 11135 1 1 19 GLY CA C 4.445 14.137 7.922 1.00 . A A . 19 GLY CA 1 1
13 11136 1 1 19 GLY H H 2.573 14.518 8.822 1.00 . A A . 19 GLY H 1 1
13 11137 1 1 19 GLY HA2 H 4.435 14.072 6.847 1.00 . A A . 19 GLY HA2 1 1
13 11138 1 1 19 GLY HA3 H 4.688 15.148 8.208 1.00 . A A . 19 GLY HA3 1 1
13 11139 1 1 19 GLY N N 3.119 13.817 8.415 1.00 . A A . 19 GLY N 1 1
13 11140 1 1 19 GLY O O 6.073 13.443 9.532 1.00 . A A . 19 GLY O 1 1
13 11141 1 1 20 GLY C C 6.902 10.010 7.190 1.00 . A A . 20 GLY C 1 1
13 11142 1 1 20 GLY CA C 6.791 11.186 8.140 1.00 . A A . 20 GLY CA 1 1
13 11143 1 1 20 GLY H H 5.321 11.997 6.886 1.00 . A A . 20 GLY H 1 1
13 11144 1 1 20 GLY HA2 H 7.745 11.685 8.190 1.00 . A A . 20 GLY HA2 1 1
13 11145 1 1 20 GLY HA3 H 6.527 10.821 9.117 1.00 . A A . 20 GLY HA3 1 1
13 11146 1 1 20 GLY N N 5.794 12.138 7.721 1.00 . A A . 20 GLY N 1 1
13 11147 1 1 20 GLY O O 7.995 9.492 6.957 1.00 . A A . 20 GLY O 1 1
13 11148 1 1 21 GLU C C 5.287 8.925 4.328 1.00 . A A . 21 GLU C 1 1
13 11149 1 1 21 GLU CA C 5.739 8.468 5.710 1.00 . A A . 21 GLU CA 1 1
13 11150 1 1 21 GLU CB C 4.804 7.374 6.229 1.00 . A A . 21 GLU CB 1 1
13 11151 1 1 21 GLU CD C 5.814 5.274 7.207 1.00 . A A . 21 GLU CD 1 1
13 11152 1 1 21 GLU CG C 5.308 5.966 5.956 1.00 . A A . 21 GLU CG 1 1
13 11153 1 1 21 GLU H H 4.932 10.045 6.868 1.00 . A A . 21 GLU H 1 1
13 11154 1 1 21 GLU HA H 6.739 8.069 5.637 1.00 . A A . 21 GLU HA 1 1
13 11155 1 1 21 GLU HB2 H 4.688 7.492 7.298 1.00 . A A . 21 GLU HB2 1 1
13 11156 1 1 21 GLU HB3 H 3.838 7.485 5.753 1.00 . A A . 21 GLU HB3 1 1
13 11157 1 1 21 GLU HG2 H 4.499 5.381 5.543 1.00 . A A . 21 GLU HG2 1 1
13 11158 1 1 21 GLU HG3 H 6.114 6.018 5.240 1.00 . A A . 21 GLU HG3 1 1
13 11159 1 1 21 GLU N N 5.770 9.590 6.642 1.00 . A A . 21 GLU N 1 1
13 11160 1 1 21 GLU O O 4.105 9.178 4.101 1.00 . A A . 21 GLU O 1 1
13 11161 1 1 21 GLU OE1 O 6.836 5.728 7.764 1.00 . A A . 21 GLU OE1 1 1
13 11162 1 1 21 GLU OE2 O 5.188 4.280 7.631 1.00 . A A . 21 GLU OE2 1 1
13 11163 1 1 22 ASN C C 5.915 8.265 1.092 1.00 . A A . 22 ASN C 1 1
13 11164 1 1 22 ASN CA C 5.939 9.457 2.044 1.00 . A A . 22 ASN CA 1 1
13 11165 1 1 22 ASN CB C 6.971 10.482 1.570 1.00 . A A . 22 ASN CB 1 1
13 11166 1 1 22 ASN CG C 6.589 11.901 1.942 1.00 . A A . 22 ASN CG 1 1
13 11167 1 1 22 ASN H H 7.164 8.814 3.646 1.00 . A A . 22 ASN H 1 1
13 11168 1 1 22 ASN HA H 4.963 9.918 2.049 1.00 . A A . 22 ASN HA 1 1
13 11169 1 1 22 ASN HB2 H 7.926 10.257 2.020 1.00 . A A . 22 ASN HB2 1 1
13 11170 1 1 22 ASN HB3 H 7.061 10.422 0.495 1.00 . A A . 22 ASN HB3 1 1
13 11171 1 1 22 ASN HD21 H 8.410 12.542 1.466 1.00 . A A . 22 ASN HD21 1 1
13 11172 1 1 22 ASN HD22 H 7.313 13.751 2.032 1.00 . A A . 22 ASN HD22 1 1
13 11173 1 1 22 ASN N N 6.239 9.029 3.405 1.00 . A A . 22 ASN N 1 1
13 11174 1 1 22 ASN ND2 N 7.533 12.825 1.799 1.00 . A A . 22 ASN ND2 1 1
13 11175 1 1 22 ASN O O 6.169 8.409 -0.105 1.00 . A A . 22 ASN O 1 1
13 11176 1 1 22 ASN OD1 O 5.458 12.165 2.352 1.00 . A A . 22 ASN OD1 1 1
13 11177 1 1 23 ASN C C 4.249 5.115 1.085 1.00 . A A . 23 ASN C 1 1
13 11178 1 1 23 ASN CA C 5.548 5.874 0.829 1.00 . A A . 23 ASN CA 1 1
13 11179 1 1 23 ASN CB C 6.746 4.976 1.141 1.00 . A A . 23 ASN CB 1 1
13 11180 1 1 23 ASN CG C 8.069 5.660 0.859 1.00 . A A . 23 ASN CG 1 1
13 11181 1 1 23 ASN H H 5.414 7.038 2.590 1.00 . A A . 23 ASN H 1 1
13 11182 1 1 23 ASN HA H 5.585 6.160 -0.211 1.00 . A A . 23 ASN HA 1 1
13 11183 1 1 23 ASN HB2 H 6.720 4.704 2.188 1.00 . A A . 23 ASN HB2 1 1
13 11184 1 1 23 ASN HB3 H 6.686 4.082 0.536 1.00 . A A . 23 ASN HB3 1 1
13 11185 1 1 23 ASN HD21 H 8.565 5.540 2.782 1.00 . A A . 23 ASN HD21 1 1
13 11186 1 1 23 ASN HD22 H 9.736 6.291 1.743 1.00 . A A . 23 ASN HD22 1 1
13 11187 1 1 23 ASN N N 5.606 7.089 1.630 1.00 . A A . 23 ASN N 1 1
13 11188 1 1 23 ASN ND2 N 8.871 5.849 1.899 1.00 . A A . 23 ASN ND2 1 1
13 11189 1 1 23 ASN O O 3.776 5.039 2.219 1.00 . A A . 23 ASN O 1 1
13 11190 1 1 23 ASN OD1 O 8.367 6.014 -0.283 1.00 . A A . 23 ASN OD1 1 1
13 11191 1 1 24 CYS C C 2.619 2.364 -0.337 1.00 . A A . 24 CYS C 1 1
13 11192 1 1 24 CYS CA C 2.433 3.801 0.137 1.00 . A A . 24 CYS CA 1 1
13 11193 1 1 24 CYS CB C 1.327 4.477 -0.672 1.00 . A A . 24 CYS CB 1 1
13 11194 1 1 24 CYS H H 4.103 4.649 -0.855 1.00 . A A . 24 CYS H 1 1
13 11195 1 1 24 CYS HA H 2.147 3.789 1.178 1.00 . A A . 24 CYS HA 1 1
13 11196 1 1 24 CYS HB2 H 1.571 4.417 -1.724 1.00 . A A . 24 CYS HB2 1 1
13 11197 1 1 24 CYS HB3 H 0.393 3.960 -0.490 1.00 . A A . 24 CYS HB3 1 1
13 11198 1 1 24 CYS N N 3.677 4.554 0.024 1.00 . A A . 24 CYS N 1 1
13 11199 1 1 24 CYS O O 2.933 2.119 -1.501 1.00 . A A . 24 CYS O 1 1
13 11200 1 1 24 CYS SG S 1.079 6.235 -0.263 1.00 . A A . 24 CYS SG 1 1
13 11201 1 1 25 TYR C C 1.299 -0.597 -0.255 1.00 . A A . 25 TYR C 1 1
13 11202 1 1 25 TYR CA C 2.593 0.018 0.274 1.00 . A A . 25 TYR CA 1 1
13 11203 1 1 25 TYR CB C 3.057 -0.736 1.522 1.00 . A A . 25 TYR CB 1 1
13 11204 1 1 25 TYR CD1 C 1.690 0.140 3.456 1.00 . A A . 25 TYR CD1 1 1
13 11205 1 1 25 TYR CD2 C 1.271 -2.085 2.703 1.00 . A A . 25 TYR CD2 1 1
13 11206 1 1 25 TYR CE1 C 0.714 0.000 4.424 1.00 . A A . 25 TYR CE1 1 1
13 11207 1 1 25 TYR CE2 C 0.294 -2.231 3.669 1.00 . A A . 25 TYR CE2 1 1
13 11208 1 1 25 TYR CG C 1.985 -0.896 2.580 1.00 . A A . 25 TYR CG 1 1
13 11209 1 1 25 TYR CZ C 0.020 -1.186 4.527 1.00 . A A . 25 TYR CZ 1 1
13 11210 1 1 25 TYR H H 2.202 1.670 1.482 1.00 . A A . 25 TYR H 1 1
13 11211 1 1 25 TYR HA H 3.349 -0.060 -0.477 1.00 . A A . 25 TYR HA 1 1
13 11212 1 1 25 TYR HB2 H 3.382 -1.717 1.232 1.00 . A A . 25 TYR HB2 1 1
13 11213 1 1 25 TYR HB3 H 3.886 -0.200 1.967 1.00 . A A . 25 TYR HB3 1 1
13 11214 1 1 25 TYR HD1 H 2.236 1.069 3.374 1.00 . A A . 25 TYR HD1 1 1
13 11215 1 1 25 TYR HD2 H 1.488 -2.905 2.030 1.00 . A A . 25 TYR HD2 1 1
13 11216 1 1 25 TYR HE1 H 0.499 0.818 5.096 1.00 . A A . 25 TYR HE1 1 1
13 11217 1 1 25 TYR HE2 H -0.251 -3.159 3.750 1.00 . A A . 25 TYR HE2 1 1
13 11218 1 1 25 TYR HH H -0.717 -2.046 6.081 1.00 . A A . 25 TYR HH 1 1
13 11219 1 1 25 TYR N N 2.436 1.419 0.579 1.00 . A A . 25 TYR N 1 1
13 11220 1 1 25 TYR O O 0.211 -0.052 -0.067 1.00 . A A . 25 TYR O 1 1
13 11221 1 1 25 TYR OH O -0.953 -1.328 5.490 1.00 . A A . 25 TYR OH 1 1
13 11222 1 1 26 LYS C C 0.555 -3.974 -1.319 1.00 . A A . 26 LYS C 1 1
13 11223 1 1 26 LYS CA C 0.303 -2.478 -1.449 1.00 . A A . 26 LYS CA 1 1
13 11224 1 1 26 LYS CB C 0.079 -2.103 -2.916 1.00 . A A . 26 LYS CB 1 1
13 11225 1 1 26 LYS CD C -1.599 -2.127 -4.792 1.00 . A A . 26 LYS CD 1 1
13 11226 1 1 26 LYS CE C -1.252 -2.859 -6.080 1.00 . A A . 26 LYS CE 1 1
13 11227 1 1 26 LYS CG C -1.068 -2.860 -3.569 1.00 . A A . 26 LYS CG 1 1
13 11228 1 1 26 LYS H H 2.336 -2.129 -0.997 1.00 . A A . 26 LYS H 1 1
13 11229 1 1 26 LYS HA H -0.574 -2.217 -0.875 1.00 . A A . 26 LYS HA 1 1
13 11230 1 1 26 LYS HB2 H -0.136 -1.045 -2.977 1.00 . A A . 26 LYS HB2 1 1
13 11231 1 1 26 LYS HB3 H 0.983 -2.315 -3.473 1.00 . A A . 26 LYS HB3 1 1
13 11232 1 1 26 LYS HD2 H -2.673 -2.050 -4.714 1.00 . A A . 26 LYS HD2 1 1
13 11233 1 1 26 LYS HD3 H -1.167 -1.137 -4.824 1.00 . A A . 26 LYS HD3 1 1
13 11234 1 1 26 LYS HE2 H -0.450 -2.330 -6.573 1.00 . A A . 26 LYS HE2 1 1
13 11235 1 1 26 LYS HE3 H -0.926 -3.859 -5.834 1.00 . A A . 26 LYS HE3 1 1
13 11236 1 1 26 LYS HG2 H -0.718 -3.836 -3.869 1.00 . A A . 26 LYS HG2 1 1
13 11237 1 1 26 LYS HG3 H -1.867 -2.969 -2.850 1.00 . A A . 26 LYS HG3 1 1
13 11238 1 1 26 LYS HZ1 H -2.267 -3.700 -7.700 1.00 . A A . 26 LYS HZ1 1 1
13 11239 1 1 26 LYS HZ2 H -2.538 -2.041 -7.509 1.00 . A A . 26 LYS HZ2 1 1
13 11240 1 1 26 LYS HZ3 H -3.285 -3.144 -6.467 1.00 . A A . 26 LYS HZ3 1 1
13 11241 1 1 26 LYS N N 1.438 -1.749 -0.899 1.00 . A A . 26 LYS N 1 1
13 11242 1 1 26 LYS NZ N -2.417 -2.941 -7.004 1.00 . A A . 26 LYS NZ 1 1
13 11243 1 1 26 LYS O O 1.281 -4.559 -2.123 1.00 . A A . 26 LYS O 1 1
13 11244 1 1 27 LYS C C -1.032 -6.826 -0.494 1.00 . A A . 27 LYS C 1 1
13 11245 1 1 27 LYS CA C 0.174 -6.007 -0.050 1.00 . A A . 27 LYS CA 1 1
13 11246 1 1 27 LYS CB C 0.467 -6.257 1.433 1.00 . A A . 27 LYS CB 1 1
13 11247 1 1 27 LYS CD C 0.069 -5.627 3.835 1.00 . A A . 27 LYS CD 1 1
13 11248 1 1 27 LYS CE C -1.198 -5.730 4.670 1.00 . A A . 27 LYS CE 1 1
13 11249 1 1 27 LYS CG C -0.243 -5.303 2.381 1.00 . A A . 27 LYS CG 1 1
13 11250 1 1 27 LYS H H -0.578 -4.065 0.329 1.00 . A A . 27 LYS H 1 1
13 11251 1 1 27 LYS HA H 1.031 -6.319 -0.627 1.00 . A A . 27 LYS HA 1 1
13 11252 1 1 27 LYS HB2 H 0.161 -7.257 1.678 1.00 . A A . 27 LYS HB2 1 1
13 11253 1 1 27 LYS HB3 H 1.532 -6.167 1.597 1.00 . A A . 27 LYS HB3 1 1
13 11254 1 1 27 LYS HD2 H 0.594 -6.570 3.880 1.00 . A A . 27 LYS HD2 1 1
13 11255 1 1 27 LYS HD3 H 0.695 -4.846 4.241 1.00 . A A . 27 LYS HD3 1 1
13 11256 1 1 27 LYS HE2 H -1.605 -4.739 4.806 1.00 . A A . 27 LYS HE2 1 1
13 11257 1 1 27 LYS HE3 H -1.913 -6.343 4.142 1.00 . A A . 27 LYS HE3 1 1
13 11258 1 1 27 LYS HG2 H 0.082 -4.295 2.171 1.00 . A A . 27 LYS HG2 1 1
13 11259 1 1 27 LYS HG3 H -1.308 -5.381 2.223 1.00 . A A . 27 LYS HG3 1 1
13 11260 1 1 27 LYS HZ1 H -1.028 -7.367 5.955 1.00 . A A . 27 LYS HZ1 1 1
13 11261 1 1 27 LYS HZ2 H -1.615 -5.968 6.702 1.00 . A A . 27 LYS HZ2 1 1
13 11262 1 1 27 LYS HZ3 H 0.027 -6.096 6.322 1.00 . A A . 27 LYS HZ3 1 1
13 11263 1 1 27 LYS N N -0.022 -4.584 -0.291 1.00 . A A . 27 LYS N 1 1
13 11264 1 1 27 LYS NZ N -0.935 -6.332 6.006 1.00 . A A . 27 LYS NZ 1 1
13 11265 1 1 27 LYS O O -2.153 -6.599 -0.041 1.00 . A A . 27 LYS O 1 1
13 11266 1 1 28 GLU C C -1.503 -10.117 -1.631 1.00 . A A . 28 GLU C 1 1
13 11267 1 1 28 GLU CA C -1.839 -8.652 -1.896 1.00 . A A . 28 GLU CA 1 1
13 11268 1 1 28 GLU CB C -2.033 -8.425 -3.399 1.00 . A A . 28 GLU CB 1 1
13 11269 1 1 28 GLU CD C -0.819 -8.138 -5.598 1.00 . A A . 28 GLU CD 1 1
13 11270 1 1 28 GLU CG C -0.805 -7.869 -4.105 1.00 . A A . 28 GLU CG 1 1
13 11271 1 1 28 GLU H H 0.129 -7.918 -1.704 1.00 . A A . 28 GLU H 1 1
13 11272 1 1 28 GLU HA H -2.755 -8.404 -1.381 1.00 . A A . 28 GLU HA 1 1
13 11273 1 1 28 GLU HB2 H -2.284 -9.368 -3.859 1.00 . A A . 28 GLU HB2 1 1
13 11274 1 1 28 GLU HB3 H -2.850 -7.731 -3.544 1.00 . A A . 28 GLU HB3 1 1
13 11275 1 1 28 GLU HG2 H -0.766 -6.802 -3.947 1.00 . A A . 28 GLU HG2 1 1
13 11276 1 1 28 GLU HG3 H 0.077 -8.326 -3.680 1.00 . A A . 28 GLU HG3 1 1
13 11277 1 1 28 GLU N N -0.787 -7.786 -1.383 1.00 . A A . 28 GLU N 1 1
13 11278 1 1 28 GLU O O -0.422 -10.588 -1.987 1.00 . A A . 28 GLU O 1 1
13 11279 1 1 28 GLU OE1 O -1.605 -7.481 -6.312 1.00 . A A . 28 GLU OE1 1 1
13 11280 1 1 28 GLU OE2 O -0.043 -9.005 -6.052 1.00 . A A . 28 GLU OE2 1 1
13 11281 1 1 29 TRP C C -3.432 -13.072 -1.155 1.00 . A A . 29 TRP C 1 1
13 11282 1 1 29 TRP CA C -2.237 -12.244 -0.698 1.00 . A A . 29 TRP CA 1 1
13 11283 1 1 29 TRP CB C -2.015 -12.441 0.805 1.00 . A A . 29 TRP CB 1 1
13 11284 1 1 29 TRP CD1 C -3.979 -12.843 2.367 1.00 . A A . 29 TRP CD1 1 1
13 11285 1 1 29 TRP CD2 C -3.660 -10.690 1.861 1.00 . A A . 29 TRP CD2 1 1
13 11286 1 1 29 TRP CE2 C -4.770 -10.787 2.722 1.00 . A A . 29 TRP CE2 1 1
13 11287 1 1 29 TRP CE3 C -3.268 -9.427 1.408 1.00 . A A . 29 TRP CE3 1 1
13 11288 1 1 29 TRP CG C -3.178 -12.022 1.645 1.00 . A A . 29 TRP CG 1 1
13 11289 1 1 29 TRP CH2 C -5.081 -8.446 2.681 1.00 . A A . 29 TRP CH2 1 1
13 11290 1 1 29 TRP CZ2 C -5.489 -9.669 3.140 1.00 . A A . 29 TRP CZ2 1 1
13 11291 1 1 29 TRP CZ3 C -3.981 -8.319 1.823 1.00 . A A . 29 TRP CZ3 1 1
13 11292 1 1 29 TRP H H -3.277 -10.403 -0.757 1.00 . A A . 29 TRP H 1 1
13 11293 1 1 29 TRP HA H -1.357 -12.579 -1.228 1.00 . A A . 29 TRP HA 1 1
13 11294 1 1 29 TRP HB2 H -1.832 -13.488 0.997 1.00 . A A . 29 TRP HB2 1 1
13 11295 1 1 29 TRP HB3 H -1.160 -11.868 1.118 1.00 . A A . 29 TRP HB3 1 1
13 11296 1 1 29 TRP HD1 H -3.858 -13.911 2.408 1.00 . A A . 29 TRP HD1 1 1
13 11297 1 1 29 TRP HE1 H -5.644 -12.482 3.597 1.00 . A A . 29 TRP HE1 1 1
13 11298 1 1 29 TRP HE3 H -2.422 -9.309 0.747 1.00 . A A . 29 TRP HE3 1 1
13 11299 1 1 29 TRP HH2 H -5.610 -7.553 2.979 1.00 . A A . 29 TRP HH2 1 1
13 11300 1 1 29 TRP HZ2 H -6.339 -9.750 3.801 1.00 . A A . 29 TRP HZ2 1 1
13 11301 1 1 29 TRP HZ3 H -3.691 -7.338 1.482 1.00 . A A . 29 TRP HZ3 1 1
13 11302 1 1 29 TRP N N -2.435 -10.832 -1.009 1.00 . A A . 29 TRP N 1 1
13 11303 1 1 29 TRP NE1 N -4.945 -12.113 3.017 1.00 . A A . 29 TRP NE1 1 1
13 11304 1 1 29 TRP O O -4.563 -12.832 -0.734 1.00 . A A . 29 TRP O 1 1
13 11305 1 1 30 ARG C C -4.365 -16.168 -1.688 1.00 . A A . 30 ARG C 1 1
13 11306 1 1 30 ARG CA C -4.228 -14.909 -2.535 1.00 . A A . 30 ARG CA 1 1
13 11307 1 1 30 ARG CB C -3.940 -15.286 -3.987 1.00 . A A . 30 ARG CB 1 1
13 11308 1 1 30 ARG CD C -2.379 -16.850 -5.189 1.00 . A A . 30 ARG CD 1 1
13 11309 1 1 30 ARG CG C -2.489 -15.660 -4.249 1.00 . A A . 30 ARG CG 1 1
13 11310 1 1 30 ARG CZ C -0.063 -16.542 -5.972 1.00 . A A . 30 ARG CZ 1 1
13 11311 1 1 30 ARG H H -2.256 -14.191 -2.323 1.00 . A A . 30 ARG H 1 1
13 11312 1 1 30 ARG HA H -5.156 -14.358 -2.492 1.00 . A A . 30 ARG HA 1 1
13 11313 1 1 30 ARG HB2 H -4.556 -16.130 -4.250 1.00 . A A . 30 ARG HB2 1 1
13 11314 1 1 30 ARG HB3 H -4.195 -14.449 -4.623 1.00 . A A . 30 ARG HB3 1 1
13 11315 1 1 30 ARG HD2 H -2.116 -17.725 -4.613 1.00 . A A . 30 ARG HD2 1 1
13 11316 1 1 30 ARG HD3 H -3.336 -17.008 -5.664 1.00 . A A . 30 ARG HD3 1 1
13 11317 1 1 30 ARG HE H -1.674 -16.573 -7.149 1.00 . A A . 30 ARG HE 1 1
13 11318 1 1 30 ARG HG2 H -1.985 -14.816 -4.694 1.00 . A A . 30 ARG HG2 1 1
13 11319 1 1 30 ARG HG3 H -2.018 -15.910 -3.309 1.00 . A A . 30 ARG HG3 1 1
13 11320 1 1 30 ARG HH11 H -0.246 -16.774 -3.970 1.00 . A A . 30 ARG HH11 1 1
13 11321 1 1 30 ARG HH12 H 1.372 -16.555 -4.546 1.00 . A A . 30 ARG HH12 1 1
13 11322 1 1 30 ARG HH21 H 0.454 -16.286 -7.909 1.00 . A A . 30 ARG HH21 1 1
13 11323 1 1 30 ARG HH22 H 1.770 -16.278 -6.782 1.00 . A A . 30 ARG HH22 1 1
13 11324 1 1 30 ARG N N -3.175 -14.048 -2.021 1.00 . A A . 30 ARG N 1 1
13 11325 1 1 30 ARG NE N -1.366 -16.642 -6.221 1.00 . A A . 30 ARG NE 1 1
13 11326 1 1 30 ARG NH1 N 0.391 -16.632 -4.727 1.00 . A A . 30 ARG NH1 1 1
13 11327 1 1 30 ARG NH2 N 0.790 -16.353 -6.969 1.00 . A A . 30 ARG NH2 1 1
13 11328 1 1 30 ARG O O -3.521 -16.454 -0.838 1.00 . A A . 30 ARG O 1 1
13 11329 1 1 31 ASP C C -5.996 -19.303 -2.140 1.00 . A A . 31 ASP C 1 1
13 11330 1 1 31 ASP CA C -5.683 -18.153 -1.188 1.00 . A A . 31 ASP CA 1 1
13 11331 1 1 31 ASP CB C -6.839 -17.960 -0.204 1.00 . A A . 31 ASP CB 1 1
13 11332 1 1 31 ASP CG C -8.051 -17.322 -0.855 1.00 . A A . 31 ASP CG 1 1
13 11333 1 1 31 ASP H H -6.071 -16.640 -2.619 1.00 . A A . 31 ASP H 1 1
13 11334 1 1 31 ASP HA H -4.788 -18.393 -0.635 1.00 . A A . 31 ASP HA 1 1
13 11335 1 1 31 ASP HB2 H -7.132 -18.923 0.191 1.00 . A A . 31 ASP HB2 1 1
13 11336 1 1 31 ASP HB3 H -6.511 -17.323 0.606 1.00 . A A . 31 ASP HB3 1 1
13 11337 1 1 31 ASP N N -5.434 -16.920 -1.927 1.00 . A A . 31 ASP N 1 1
13 11338 1 1 31 ASP O O -5.408 -20.380 -2.043 1.00 . A A . 31 ASP O 1 1
13 11339 1 1 31 ASP OD1 O -8.826 -18.051 -1.509 1.00 . A A . 31 ASP OD1 1 1
13 11340 1 1 31 ASP OD2 O -8.224 -16.093 -0.712 1.00 . A A . 31 ASP OD2 1 1
13 11341 1 1 32 ASN C C -8.403 -19.546 -4.963 1.00 . A A . 32 ASN C 1 1
13 11342 1 1 32 ASN CA C -7.320 -20.079 -4.033 1.00 . A A . 32 ASN CA 1 1
13 11343 1 1 32 ASN CB C -7.814 -21.341 -3.319 1.00 . A A . 32 ASN CB 1 1
13 11344 1 1 32 ASN CG C -7.146 -22.598 -3.840 1.00 . A A . 32 ASN CG 1 1
13 11345 1 1 32 ASN H H -7.358 -18.187 -3.086 1.00 . A A . 32 ASN H 1 1
13 11346 1 1 32 ASN HA H -6.449 -20.328 -4.621 1.00 . A A . 32 ASN HA 1 1
13 11347 1 1 32 ASN HB2 H -7.604 -21.256 -2.264 1.00 . A A . 32 ASN HB2 1 1
13 11348 1 1 32 ASN HB3 H -8.880 -21.436 -3.463 1.00 . A A . 32 ASN HB3 1 1
13 11349 1 1 32 ASN HD21 H -8.603 -22.853 -5.168 1.00 . A A . 32 ASN HD21 1 1
13 11350 1 1 32 ASN HD22 H -7.353 -24.046 -5.188 1.00 . A A . 32 ASN HD22 1 1
13 11351 1 1 32 ASN N N -6.926 -19.065 -3.060 1.00 . A A . 32 ASN N 1 1
13 11352 1 1 32 ASN ND2 N -7.763 -23.229 -4.832 1.00 . A A . 32 ASN ND2 1 1
13 11353 1 1 32 ASN O O -8.146 -19.255 -6.131 1.00 . A A . 32 ASN O 1 1
13 11354 1 1 32 ASN OD1 O -6.086 -22.997 -3.357 1.00 . A A . 32 ASN OD1 1 1
13 11355 1 1 33 ARG C C -10.671 -17.408 -5.374 1.00 . A A . 33 ARG C 1 1
13 11356 1 1 33 ARG CA C -10.741 -18.923 -5.218 1.00 . A A . 33 ARG CA 1 1
13 11357 1 1 33 ARG CB C -12.057 -19.319 -4.551 1.00 . A A . 33 ARG CB 1 1
13 11358 1 1 33 ARG CD C -12.262 -20.270 -2.231 1.00 . A A . 33 ARG CD 1 1
13 11359 1 1 33 ARG CG C -12.098 -19.008 -3.065 1.00 . A A . 33 ARG CG 1 1
13 11360 1 1 33 ARG CZ C -11.546 -21.062 -0.009 1.00 . A A . 33 ARG CZ 1 1
13 11361 1 1 33 ARG H H -9.764 -19.668 -3.504 1.00 . A A . 33 ARG H 1 1
13 11362 1 1 33 ARG HA H -10.693 -19.376 -6.193 1.00 . A A . 33 ARG HA 1 1
13 11363 1 1 33 ARG HB2 H -12.861 -18.782 -5.030 1.00 . A A . 33 ARG HB2 1 1
13 11364 1 1 33 ARG HB3 H -12.210 -20.382 -4.683 1.00 . A A . 33 ARG HB3 1 1
13 11365 1 1 33 ARG HD2 H -13.283 -20.329 -1.888 1.00 . A A . 33 ARG HD2 1 1
13 11366 1 1 33 ARG HD3 H -12.042 -21.127 -2.850 1.00 . A A . 33 ARG HD3 1 1
13 11367 1 1 33 ARG HE H -10.603 -19.672 -1.088 1.00 . A A . 33 ARG HE 1 1
13 11368 1 1 33 ARG HG2 H -11.176 -18.523 -2.789 1.00 . A A . 33 ARG HG2 1 1
13 11369 1 1 33 ARG HG3 H -12.929 -18.347 -2.869 1.00 . A A . 33 ARG HG3 1 1
13 11370 1 1 33 ARG HH11 H -13.227 -21.942 -0.711 1.00 . A A . 33 ARG HH11 1 1
13 11371 1 1 33 ARG HH12 H -12.703 -22.481 0.848 1.00 . A A . 33 ARG HH12 1 1
13 11372 1 1 33 ARG HH21 H -9.910 -20.382 0.962 1.00 . A A . 33 ARG HH21 1 1
13 11373 1 1 33 ARG HH22 H -10.820 -21.595 1.799 1.00 . A A . 33 ARG HH22 1 1
13 11374 1 1 33 ARG N N -9.618 -19.419 -4.439 1.00 . A A . 33 ARG N 1 1
13 11375 1 1 33 ARG NE N -11.372 -20.280 -1.073 1.00 . A A . 33 ARG NE 1 1
13 11376 1 1 33 ARG NH1 N -12.577 -21.896 0.046 1.00 . A A . 33 ARG NH1 1 1
13 11377 1 1 33 ARG NH2 N -10.689 -21.008 1.000 1.00 . A A . 33 ARG NH2 1 1
13 11378 1 1 33 ARG O O -11.106 -16.858 -6.387 1.00 . A A . 33 ARG O 1 1
13 11379 1 1 34 GLY C C -8.745 -14.782 -3.753 1.00 . A A . 34 GLY C 1 1
13 11380 1 1 34 GLY CA C -10.012 -15.290 -4.413 1.00 . A A . 34 GLY CA 1 1
13 11381 1 1 34 GLY H H -9.797 -17.227 -3.583 1.00 . A A . 34 GLY H 1 1
13 11382 1 1 34 GLY HA2 H -10.017 -14.975 -5.446 1.00 . A A . 34 GLY HA2 1 1
13 11383 1 1 34 GLY HA3 H -10.864 -14.857 -3.911 1.00 . A A . 34 GLY HA3 1 1
13 11384 1 1 34 GLY N N -10.125 -16.737 -4.366 1.00 . A A . 34 GLY N 1 1
13 11385 1 1 34 GLY O O -7.852 -15.564 -3.421 1.00 . A A . 34 GLY O 1 1
13 11386 1 1 35 TYR C C -7.846 -11.474 -2.385 1.00 . A A . 35 TYR C 1 1
13 11387 1 1 35 TYR CA C -7.502 -12.853 -2.940 1.00 . A A . 35 TYR CA 1 1
13 11388 1 1 35 TYR CB C -6.360 -12.737 -3.951 1.00 . A A . 35 TYR CB 1 1
13 11389 1 1 35 TYR CD1 C -7.342 -12.896 -6.271 1.00 . A A . 35 TYR CD1 1 1
13 11390 1 1 35 TYR CD2 C -6.597 -10.764 -5.509 1.00 . A A . 35 TYR CD2 1 1
13 11391 1 1 35 TYR CE1 C -7.722 -12.339 -7.476 1.00 . A A . 35 TYR CE1 1 1
13 11392 1 1 35 TYR CE2 C -6.974 -10.198 -6.712 1.00 . A A . 35 TYR CE2 1 1
13 11393 1 1 35 TYR CG C -6.774 -12.121 -5.268 1.00 . A A . 35 TYR CG 1 1
13 11394 1 1 35 TYR CZ C -7.536 -10.989 -7.692 1.00 . A A . 35 TYR CZ 1 1
13 11395 1 1 35 TYR H H -9.411 -12.900 -3.851 1.00 . A A . 35 TYR H 1 1
13 11396 1 1 35 TYR HA H -7.187 -13.488 -2.126 1.00 . A A . 35 TYR HA 1 1
13 11397 1 1 35 TYR HB2 H -5.577 -12.124 -3.531 1.00 . A A . 35 TYR HB2 1 1
13 11398 1 1 35 TYR HB3 H -5.969 -13.723 -4.155 1.00 . A A . 35 TYR HB3 1 1
13 11399 1 1 35 TYR HD1 H -7.487 -13.953 -6.097 1.00 . A A . 35 TYR HD1 1 1
13 11400 1 1 35 TYR HD2 H -6.156 -10.147 -4.740 1.00 . A A . 35 TYR HD2 1 1
13 11401 1 1 35 TYR HE1 H -8.161 -12.959 -8.243 1.00 . A A . 35 TYR HE1 1 1
13 11402 1 1 35 TYR HE2 H -6.827 -9.141 -6.881 1.00 . A A . 35 TYR HE2 1 1
13 11403 1 1 35 TYR HH H -7.305 -10.710 -9.581 1.00 . A A . 35 TYR HH 1 1
13 11404 1 1 35 TYR N N -8.667 -13.469 -3.564 1.00 . A A . 35 TYR N 1 1
13 11405 1 1 35 TYR O O -8.859 -10.881 -2.754 1.00 . A A . 35 TYR O 1 1
13 11406 1 1 35 TYR OH O -7.912 -10.430 -8.891 1.00 . A A . 35 TYR OH 1 1
13 11407 1 1 36 ARG C C -6.002 -8.755 -1.116 1.00 . A A . 36 ARG C 1 1
13 11408 1 1 36 ARG CA C -7.209 -9.660 -0.892 1.00 . A A . 36 ARG CA 1 1
13 11409 1 1 36 ARG CB C -7.484 -9.807 0.607 1.00 . A A . 36 ARG CB 1 1
13 11410 1 1 36 ARG CD C -9.393 -10.836 1.882 1.00 . A A . 36 ARG CD 1 1
13 11411 1 1 36 ARG CG C -8.957 -9.702 0.967 1.00 . A A . 36 ARG CG 1 1
13 11412 1 1 36 ARG CZ C -11.458 -11.536 3.030 1.00 . A A . 36 ARG CZ 1 1
13 11413 1 1 36 ARG H H -6.204 -11.491 -1.243 1.00 . A A . 36 ARG H 1 1
13 11414 1 1 36 ARG HA H -8.071 -9.214 -1.365 1.00 . A A . 36 ARG HA 1 1
13 11415 1 1 36 ARG HB2 H -7.122 -10.774 0.934 1.00 . A A . 36 ARG HB2 1 1
13 11416 1 1 36 ARG HB3 H -6.950 -9.030 1.139 1.00 . A A . 36 ARG HB3 1 1
13 11417 1 1 36 ARG HD2 H -9.435 -11.749 1.307 1.00 . A A . 36 ARG HD2 1 1
13 11418 1 1 36 ARG HD3 H -8.664 -10.942 2.673 1.00 . A A . 36 ARG HD3 1 1
13 11419 1 1 36 ARG HE H -11.042 -9.669 2.459 1.00 . A A . 36 ARG HE 1 1
13 11420 1 1 36 ARG HG2 H -9.129 -8.762 1.470 1.00 . A A . 36 ARG HG2 1 1
13 11421 1 1 36 ARG HG3 H -9.543 -9.738 0.060 1.00 . A A . 36 ARG HG3 1 1
13 11422 1 1 36 ARG HH11 H -10.144 -13.034 2.682 1.00 . A A . 36 ARG HH11 1 1
13 11423 1 1 36 ARG HH12 H -11.604 -13.500 3.488 1.00 . A A . 36 ARG HH12 1 1
13 11424 1 1 36 ARG HH21 H -12.964 -10.280 3.520 1.00 . A A . 36 ARG HH21 1 1
13 11425 1 1 36 ARG HH22 H -13.205 -11.937 3.964 1.00 . A A . 36 ARG HH22 1 1
13 11426 1 1 36 ARG N N -6.995 -10.970 -1.497 1.00 . A A . 36 ARG N 1 1
13 11427 1 1 36 ARG NE N -10.706 -10.589 2.475 1.00 . A A . 36 ARG NE 1 1
13 11428 1 1 36 ARG NH1 N -11.034 -12.793 3.070 1.00 . A A . 36 ARG NH1 1 1
13 11429 1 1 36 ARG NH2 N -12.639 -11.225 3.547 1.00 . A A . 36 ARG NH2 1 1
13 11430 1 1 36 ARG O O -4.919 -9.222 -1.469 1.00 . A A . 36 ARG O 1 1
13 11431 1 1 37 THR C C -5.434 -5.188 -0.348 1.00 . A A . 37 THR C 1 1
13 11432 1 1 37 THR CA C -5.124 -6.484 -1.092 1.00 . A A . 37 THR CA 1 1
13 11433 1 1 37 THR CB C -4.922 -6.193 -2.579 1.00 . A A . 37 THR CB 1 1
13 11434 1 1 37 THR CG2 C -6.148 -5.608 -3.246 1.00 . A A . 37 THR CG2 1 1
13 11435 1 1 37 THR H H -7.082 -7.144 -0.631 1.00 . A A . 37 THR H 1 1
13 11436 1 1 37 THR HA H -4.219 -6.911 -0.690 1.00 . A A . 37 THR HA 1 1
13 11437 1 1 37 THR HB H -4.679 -7.115 -3.086 1.00 . A A . 37 THR HB 1 1
13 11438 1 1 37 THR HG1 H -3.028 -5.697 -2.504 1.00 . A A . 37 THR HG1 1 1
13 11439 1 1 37 THR HG21 H -7.033 -5.935 -2.721 1.00 . A A . 37 THR HG21 1 1
13 11440 1 1 37 THR HG22 H -6.193 -5.941 -4.273 1.00 . A A . 37 THR HG22 1 1
13 11441 1 1 37 THR HG23 H -6.092 -4.530 -3.220 1.00 . A A . 37 THR HG23 1 1
13 11442 1 1 37 THR N N -6.197 -7.456 -0.911 1.00 . A A . 37 THR N 1 1
13 11443 1 1 37 THR O O -6.429 -4.524 -0.631 1.00 . A A . 37 THR O 1 1
13 11444 1 1 37 THR OG1 O -3.853 -5.284 -2.772 1.00 . A A . 37 THR OG1 1 1
13 11445 1 1 38 GLU C C -3.639 -2.622 1.126 1.00 . A A . 38 GLU C 1 1
13 11446 1 1 38 GLU CA C -4.764 -3.618 1.387 1.00 . A A . 38 GLU CA 1 1
13 11447 1 1 38 GLU CB C -4.834 -3.944 2.881 1.00 . A A . 38 GLU CB 1 1
13 11448 1 1 38 GLU CD C -4.312 -5.588 4.728 1.00 . A A . 38 GLU CD 1 1
13 11449 1 1 38 GLU CG C -4.089 -5.209 3.277 1.00 . A A . 38 GLU CG 1 1
13 11450 1 1 38 GLU H H -3.799 -5.400 0.790 1.00 . A A . 38 GLU H 1 1
13 11451 1 1 38 GLU HA H -5.700 -3.173 1.082 1.00 . A A . 38 GLU HA 1 1
13 11452 1 1 38 GLU HB2 H -4.409 -3.122 3.432 1.00 . A A . 38 GLU HB2 1 1
13 11453 1 1 38 GLU HB3 H -5.869 -4.059 3.165 1.00 . A A . 38 GLU HB3 1 1
13 11454 1 1 38 GLU HG2 H -4.431 -6.020 2.654 1.00 . A A . 38 GLU HG2 1 1
13 11455 1 1 38 GLU HG3 H -3.033 -5.054 3.118 1.00 . A A . 38 GLU HG3 1 1
13 11456 1 1 38 GLU N N -4.575 -4.834 0.606 1.00 . A A . 38 GLU N 1 1
13 11457 1 1 38 GLU O O -2.521 -3.004 0.767 1.00 . A A . 38 GLU O 1 1
13 11458 1 1 38 GLU OE1 O -3.698 -4.950 5.609 1.00 . A A . 38 GLU OE1 1 1
13 11459 1 1 38 GLU OE2 O -5.101 -6.522 4.983 1.00 . A A . 38 GLU OE2 1 1
13 11460 1 1 39 ARG C C -2.535 0.328 2.428 1.00 . A A . 39 ARG C 1 1
13 11461 1 1 39 ARG CA C -2.969 -0.279 1.097 1.00 . A A . 39 ARG CA 1 1
13 11462 1 1 39 ARG CB C -3.555 0.810 0.193 1.00 . A A . 39 ARG CB 1 1
13 11463 1 1 39 ARG CD C -3.500 -0.131 -2.138 1.00 . A A . 39 ARG CD 1 1
13 11464 1 1 39 ARG CG C -4.379 0.269 -0.966 1.00 . A A . 39 ARG CG 1 1
13 11465 1 1 39 ARG CZ C -5.025 -1.166 -3.773 1.00 . A A . 39 ARG CZ 1 1
13 11466 1 1 39 ARG H H -4.851 -1.104 1.595 1.00 . A A . 39 ARG H 1 1
13 11467 1 1 39 ARG HA H -2.106 -0.711 0.614 1.00 . A A . 39 ARG HA 1 1
13 11468 1 1 39 ARG HB2 H -4.188 1.452 0.786 1.00 . A A . 39 ARG HB2 1 1
13 11469 1 1 39 ARG HB3 H -2.745 1.397 -0.216 1.00 . A A . 39 ARG HB3 1 1
13 11470 1 1 39 ARG HD2 H -3.413 0.711 -2.809 1.00 . A A . 39 ARG HD2 1 1
13 11471 1 1 39 ARG HD3 H -2.522 -0.394 -1.764 1.00 . A A . 39 ARG HD3 1 1
13 11472 1 1 39 ARG HE H -3.668 -2.151 -2.691 1.00 . A A . 39 ARG HE 1 1
13 11473 1 1 39 ARG HG2 H -4.930 -0.598 -0.631 1.00 . A A . 39 ARG HG2 1 1
13 11474 1 1 39 ARG HG3 H -5.070 1.033 -1.290 1.00 . A A . 39 ARG HG3 1 1
13 11475 1 1 39 ARG HH11 H -5.244 0.835 -3.574 1.00 . A A . 39 ARG HH11 1 1
13 11476 1 1 39 ARG HH12 H -6.301 0.083 -4.721 1.00 . A A . 39 ARG HH12 1 1
13 11477 1 1 39 ARG HH21 H -5.056 -3.141 -4.200 1.00 . A A . 39 ARG HH21 1 1
13 11478 1 1 39 ARG HH22 H -6.196 -2.173 -5.076 1.00 . A A . 39 ARG HH22 1 1
13 11479 1 1 39 ARG N N -3.944 -1.341 1.309 1.00 . A A . 39 ARG N 1 1
13 11480 1 1 39 ARG NE N -4.048 -1.266 -2.875 1.00 . A A . 39 ARG NE 1 1
13 11481 1 1 39 ARG NH1 N -5.568 0.015 -4.045 1.00 . A A . 39 ARG NH1 1 1
13 11482 1 1 39 ARG NH2 N -5.461 -2.249 -4.402 1.00 . A A . 39 ARG NH2 1 1
13 11483 1 1 39 ARG O O -2.778 -0.243 3.491 1.00 . A A . 39 ARG O 1 1
13 11484 1 1 40 GLY C C -0.112 2.862 3.384 1.00 . A A . 40 GLY C 1 1
13 11485 1 1 40 GLY CA C -1.438 2.153 3.575 1.00 . A A . 40 GLY CA 1 1
13 11486 1 1 40 GLY H H -1.725 1.902 1.492 1.00 . A A . 40 GLY H 1 1
13 11487 1 1 40 GLY HA2 H -2.182 2.879 3.875 1.00 . A A . 40 GLY HA2 1 1
13 11488 1 1 40 GLY HA3 H -1.330 1.415 4.357 1.00 . A A . 40 GLY HA3 1 1
13 11489 1 1 40 GLY N N -1.892 1.490 2.365 1.00 . A A . 40 GLY N 1 1
13 11490 1 1 40 GLY O O 0.430 2.892 2.279 1.00 . A A . 40 GLY O 1 1
13 11491 1 1 41 CYS C C 2.812 3.291 4.974 1.00 . A A . 41 CYS C 1 1
13 11492 1 1 41 CYS CA C 1.683 4.148 4.411 1.00 . A A . 41 CYS CA 1 1
13 11493 1 1 41 CYS CB C 1.586 5.462 5.190 1.00 . A A . 41 CYS CB 1 1
13 11494 1 1 41 CYS H H -0.069 3.377 5.316 1.00 . A A . 41 CYS H 1 1
13 11495 1 1 41 CYS HA H 1.896 4.369 3.375 1.00 . A A . 41 CYS HA 1 1
13 11496 1 1 41 CYS HB2 H 0.777 5.390 5.904 1.00 . A A . 41 CYS HB2 1 1
13 11497 1 1 41 CYS HB3 H 2.517 5.629 5.719 1.00 . A A . 41 CYS HB3 1 1
13 11498 1 1 41 CYS N N 0.412 3.435 4.464 1.00 . A A . 41 CYS N 1 1
13 11499 1 1 41 CYS O O 2.617 2.539 5.929 1.00 . A A . 41 CYS O 1 1
13 11500 1 1 41 CYS SG S 1.273 6.923 4.147 1.00 . A A . 41 CYS SG 1 1
13 11501 1 1 42 GLY C C 5.557 1.580 3.831 1.00 . A A . 42 GLY C 1 1
13 11502 1 1 42 GLY CA C 5.136 2.640 4.831 1.00 . A A . 42 GLY CA 1 1
13 11503 1 1 42 GLY H H 4.089 4.024 3.618 1.00 . A A . 42 GLY H 1 1
13 11504 1 1 42 GLY HA2 H 5.965 3.312 4.998 1.00 . A A . 42 GLY HA2 1 1
13 11505 1 1 42 GLY HA3 H 4.884 2.159 5.764 1.00 . A A . 42 GLY HA3 1 1
13 11506 1 1 42 GLY N N 3.993 3.409 4.375 1.00 . A A . 42 GLY N 1 1
13 11507 1 1 42 GLY O O 5.064 1.549 2.704 1.00 . A A . 42 GLY O 1 1
13 11508 1 1 43 CYS C C 7.377 -1.576 4.202 1.00 . A A . 43 CYS C 1 1
13 11509 1 1 43 CYS CA C 6.962 -0.356 3.381 1.00 . A A . 43 CYS CA 1 1
13 11510 1 1 43 CYS CB C 8.142 0.139 2.542 1.00 . A A . 43 CYS CB 1 1
13 11511 1 1 43 CYS H H 6.828 0.788 5.156 1.00 . A A . 43 CYS H 1 1
13 11512 1 1 43 CYS HA H 6.156 -0.641 2.720 1.00 . A A . 43 CYS HA 1 1
13 11513 1 1 43 CYS HB2 H 7.976 1.171 2.275 1.00 . A A . 43 CYS HB2 1 1
13 11514 1 1 43 CYS HB3 H 9.046 0.065 3.128 1.00 . A A . 43 CYS HB3 1 1
13 11515 1 1 43 CYS N N 6.473 0.711 4.247 1.00 . A A . 43 CYS N 1 1
13 11516 1 1 43 CYS O O 8.516 -2.038 4.113 1.00 . A A . 43 CYS O 1 1
13 11517 1 1 43 CYS SG S 8.401 -0.796 1.000 1.00 . A A . 43 CYS SG 1 1
13 11518 1 1 44 PRO C C 6.903 -4.558 5.036 1.00 . A A . 44 PRO C 1 1
13 11519 1 1 44 PRO CA C 6.730 -3.285 5.857 1.00 . A A . 44 PRO CA 1 1
13 11520 1 1 44 PRO CB C 5.488 -3.386 6.746 1.00 . A A . 44 PRO CB 1 1
13 11521 1 1 44 PRO CD C 5.073 -1.626 5.186 1.00 . A A . 44 PRO CD 1 1
13 11522 1 1 44 PRO CG C 4.407 -2.726 5.964 1.00 . A A . 44 PRO CG 1 1
13 11523 1 1 44 PRO HA H 7.606 -3.134 6.472 1.00 . A A . 44 PRO HA 1 1
13 11524 1 1 44 PRO HB2 H 5.261 -4.428 6.935 1.00 . A A . 44 PRO HB2 1 1
13 11525 1 1 44 PRO HB3 H 5.668 -2.874 7.681 1.00 . A A . 44 PRO HB3 1 1
13 11526 1 1 44 PRO HD2 H 4.591 -1.496 4.227 1.00 . A A . 44 PRO HD2 1 1
13 11527 1 1 44 PRO HD3 H 5.057 -0.703 5.746 1.00 . A A . 44 PRO HD3 1 1
13 11528 1 1 44 PRO HG2 H 3.952 -3.439 5.292 1.00 . A A . 44 PRO HG2 1 1
13 11529 1 1 44 PRO HG3 H 3.667 -2.315 6.634 1.00 . A A . 44 PRO HG3 1 1
13 11530 1 1 44 PRO N N 6.455 -2.114 5.018 1.00 . A A . 44 PRO N 1 1
13 11531 1 1 44 PRO O O 6.425 -4.649 3.905 1.00 . A A . 44 PRO O 1 1
13 11532 1 1 45 SER C C 8.529 -7.797 5.857 1.00 . A A . 45 SER C 1 1
13 11533 1 1 45 SER CA C 7.822 -6.810 4.935 1.00 . A A . 45 SER CA 1 1
13 11534 1 1 45 SER CB C 8.654 -6.589 3.670 1.00 . A A . 45 SER CB 1 1
13 11535 1 1 45 SER H H 7.942 -5.409 6.518 1.00 . A A . 45 SER H 1 1
13 11536 1 1 45 SER HA H 6.863 -7.219 4.657 1.00 . A A . 45 SER HA 1 1
13 11537 1 1 45 SER HB2 H 9.283 -7.451 3.501 1.00 . A A . 45 SER HB2 1 1
13 11538 1 1 45 SER HB3 H 7.994 -6.453 2.827 1.00 . A A . 45 SER HB3 1 1
13 11539 1 1 45 SER HG H 9.895 -5.440 4.658 1.00 . A A . 45 SER HG 1 1
13 11540 1 1 45 SER N N 7.587 -5.540 5.613 1.00 . A A . 45 SER N 1 1
13 11541 1 1 45 SER O O 9.744 -7.726 6.045 1.00 . A A . 45 SER O 1 1
13 11542 1 1 45 SER OG O 9.478 -5.443 3.795 1.00 . A A . 45 SER OG 1 1
13 11543 1 1 46 VAL C C 7.810 -11.111 7.011 1.00 . A A . 46 VAL C 1 1
13 11544 1 1 46 VAL CA C 8.315 -9.720 7.336 1.00 . A A . 46 VAL CA 1 1
13 11545 1 1 46 VAL CB C 7.963 -9.417 8.777 1.00 . A A . 46 VAL CB 1 1
13 11546 1 1 46 VAL CG1 C 8.779 -10.278 9.729 1.00 . A A . 46 VAL CG1 1 1
13 11547 1 1 46 VAL CG2 C 8.132 -7.937 9.087 1.00 . A A . 46 VAL CG2 1 1
13 11548 1 1 46 VAL H H 6.799 -8.722 6.243 1.00 . A A . 46 VAL H 1 1
13 11549 1 1 46 VAL HA H 9.361 -9.710 7.231 1.00 . A A . 46 VAL HA 1 1
13 11550 1 1 46 VAL HB H 6.937 -9.672 8.884 1.00 . A A . 46 VAL HB 1 1
13 11551 1 1 46 VAL HG11 H 9.025 -9.705 10.611 1.00 . A A . 46 VAL HG11 1 1
13 11552 1 1 46 VAL HG12 H 9.689 -10.593 9.238 1.00 . A A . 46 VAL HG12 1 1
13 11553 1 1 46 VAL HG13 H 8.203 -11.147 10.012 1.00 . A A . 46 VAL HG13 1 1
13 11554 1 1 46 VAL HG21 H 7.535 -7.355 8.402 1.00 . A A . 46 VAL HG21 1 1
13 11555 1 1 46 VAL HG22 H 9.171 -7.663 8.981 1.00 . A A . 46 VAL HG22 1 1
13 11556 1 1 46 VAL HG23 H 7.810 -7.742 10.100 1.00 . A A . 46 VAL HG23 1 1
13 11557 1 1 46 VAL N N 7.761 -8.717 6.432 1.00 . A A . 46 VAL N 1 1
13 11558 1 1 46 VAL O O 7.907 -12.039 7.813 1.00 . A A . 46 VAL O 1 1
13 11559 1 1 47 LYS C C 6.842 -12.560 3.811 1.00 . A A . 47 LYS C 1 1
13 11560 1 1 47 LYS CA C 6.735 -12.485 5.331 1.00 . A A . 47 LYS CA 1 1
13 11561 1 1 47 LYS CB C 5.275 -12.639 5.760 1.00 . A A . 47 LYS CB 1 1
13 11562 1 1 47 LYS CD C 3.475 -11.091 6.585 1.00 . A A . 47 LYS CD 1 1
13 11563 1 1 47 LYS CE C 2.838 -9.723 6.399 1.00 . A A . 47 LYS CE 1 1
13 11564 1 1 47 LYS CG C 4.415 -11.427 5.439 1.00 . A A . 47 LYS CG 1 1
13 11565 1 1 47 LYS H H 7.250 -10.432 5.273 1.00 . A A . 47 LYS H 1 1
13 11566 1 1 47 LYS HA H 7.315 -13.288 5.761 1.00 . A A . 47 LYS HA 1 1
13 11567 1 1 47 LYS HB2 H 4.853 -13.497 5.256 1.00 . A A . 47 LYS HB2 1 1
13 11568 1 1 47 LYS HB3 H 5.241 -12.807 6.826 1.00 . A A . 47 LYS HB3 1 1
13 11569 1 1 47 LYS HD2 H 2.694 -11.836 6.629 1.00 . A A . 47 LYS HD2 1 1
13 11570 1 1 47 LYS HD3 H 4.033 -11.097 7.510 1.00 . A A . 47 LYS HD3 1 1
13 11571 1 1 47 LYS HE2 H 2.618 -9.581 5.352 1.00 . A A . 47 LYS HE2 1 1
13 11572 1 1 47 LYS HE3 H 1.921 -9.687 6.968 1.00 . A A . 47 LYS HE3 1 1
13 11573 1 1 47 LYS HG2 H 5.058 -10.580 5.256 1.00 . A A . 47 LYS HG2 1 1
13 11574 1 1 47 LYS HG3 H 3.831 -11.637 4.555 1.00 . A A . 47 LYS HG3 1 1
13 11575 1 1 47 LYS HZ1 H 4.730 -8.893 6.710 1.00 . A A . 47 LYS HZ1 1 1
13 11576 1 1 47 LYS HZ2 H 3.586 -8.440 7.869 1.00 . A A . 47 LYS HZ2 1 1
13 11577 1 1 47 LYS HZ3 H 3.538 -7.755 6.324 1.00 . A A . 47 LYS HZ3 1 1
13 11578 1 1 47 LYS N N 7.278 -11.226 5.828 1.00 . A A . 47 LYS N 1 1
13 11579 1 1 47 LYS NZ N 3.736 -8.626 6.857 1.00 . A A . 47 LYS NZ 1 1
13 11580 1 1 47 LYS O O 6.342 -11.689 3.100 1.00 . A A . 47 LYS O 1 1
13 11581 1 1 48 LYS C C 6.458 -14.499 1.279 1.00 . A A . 48 LYS C 1 1
13 11582 1 1 48 LYS CA C 7.668 -13.795 1.883 1.00 . A A . 48 LYS CA 1 1
13 11583 1 1 48 LYS CB C 8.938 -14.602 1.600 1.00 . A A . 48 LYS CB 1 1
13 11584 1 1 48 LYS CD C 11.345 -14.389 0.915 1.00 . A A . 48 LYS CD 1 1
13 11585 1 1 48 LYS CE C 12.266 -13.311 0.366 1.00 . A A . 48 LYS CE 1 1
13 11586 1 1 48 LYS CG C 10.216 -13.791 1.737 1.00 . A A . 48 LYS CG 1 1
13 11587 1 1 48 LYS H H 7.874 -14.269 3.937 1.00 . A A . 48 LYS H 1 1
13 11588 1 1 48 LYS HA H 7.765 -12.819 1.431 1.00 . A A . 48 LYS HA 1 1
13 11589 1 1 48 LYS HB2 H 8.987 -15.429 2.293 1.00 . A A . 48 LYS HB2 1 1
13 11590 1 1 48 LYS HB3 H 8.888 -14.989 0.594 1.00 . A A . 48 LYS HB3 1 1
13 11591 1 1 48 LYS HD2 H 11.921 -15.054 1.541 1.00 . A A . 48 LYS HD2 1 1
13 11592 1 1 48 LYS HD3 H 10.924 -14.943 0.090 1.00 . A A . 48 LYS HD3 1 1
13 11593 1 1 48 LYS HE2 H 11.933 -13.041 -0.624 1.00 . A A . 48 LYS HE2 1 1
13 11594 1 1 48 LYS HE3 H 12.212 -12.447 1.011 1.00 . A A . 48 LYS HE3 1 1
13 11595 1 1 48 LYS HG2 H 10.030 -12.783 1.394 1.00 . A A . 48 LYS HG2 1 1
13 11596 1 1 48 LYS HG3 H 10.509 -13.770 2.776 1.00 . A A . 48 LYS HG3 1 1
13 11597 1 1 48 LYS HZ1 H 13.842 -14.541 0.974 1.00 . A A . 48 LYS HZ1 1 1
13 11598 1 1 48 LYS HZ2 H 14.325 -12.987 0.513 1.00 . A A . 48 LYS HZ2 1 1
13 11599 1 1 48 LYS HZ3 H 13.893 -14.122 -0.664 1.00 . A A . 48 LYS HZ3 1 1
13 11600 1 1 48 LYS N N 7.497 -13.607 3.319 1.00 . A A . 48 LYS N 1 1
13 11601 1 1 48 LYS NZ N 13.680 -13.773 0.292 1.00 . A A . 48 LYS NZ 1 1
13 11602 1 1 48 LYS O O 5.517 -14.857 1.988 1.00 . A A . 48 LYS O 1 1
13 11603 1 1 49 GLY C C 4.333 -14.371 -1.191 1.00 . A A . 49 GLY C 1 1
13 11604 1 1 49 GLY CA C 5.387 -15.351 -0.715 1.00 . A A . 49 GLY CA 1 1
13 11605 1 1 49 GLY H H 7.264 -14.385 -0.550 1.00 . A A . 49 GLY H 1 1
13 11606 1 1 49 GLY HA2 H 5.775 -15.890 -1.570 1.00 . A A . 49 GLY HA2 1 1
13 11607 1 1 49 GLY HA3 H 4.927 -16.054 -0.033 1.00 . A A . 49 GLY HA3 1 1
13 11608 1 1 49 GLY N N 6.488 -14.692 -0.037 1.00 . A A . 49 GLY N 1 1
13 11609 1 1 49 GLY O O 3.923 -14.405 -2.351 1.00 . A A . 49 GLY O 1 1
13 11610 1 1 50 ILE C C 3.496 -11.340 -1.407 1.00 . A A . 50 ILE C 1 1
13 11611 1 1 50 ILE CA C 2.886 -12.498 -0.623 1.00 . A A . 50 ILE CA 1 1
13 11612 1 1 50 ILE CB C 2.211 -11.947 0.647 1.00 . A A . 50 ILE CB 1 1
13 11613 1 1 50 ILE CD1 C 0.907 -12.662 2.721 1.00 . A A . 50 ILE CD1 1 1
13 11614 1 1 50 ILE CG1 C 1.759 -13.101 1.548 1.00 . A A . 50 ILE CG1 1 1
13 11615 1 1 50 ILE CG2 C 1.033 -11.057 0.279 1.00 . A A . 50 ILE CG2 1 1
13 11616 1 1 50 ILE H H 4.265 -13.518 0.615 1.00 . A A . 50 ILE H 1 1
13 11617 1 1 50 ILE HA H 2.131 -12.974 -1.231 1.00 . A A . 50 ILE HA 1 1
13 11618 1 1 50 ILE HB H 2.931 -11.345 1.180 1.00 . A A . 50 ILE HB 1 1
13 11619 1 1 50 ILE HD11 H 1.196 -13.216 3.602 1.00 . A A . 50 ILE HD11 1 1
13 11620 1 1 50 ILE HD12 H -0.132 -12.854 2.501 1.00 . A A . 50 ILE HD12 1 1
13 11621 1 1 50 ILE HD13 H 1.051 -11.606 2.895 1.00 . A A . 50 ILE HD13 1 1
13 11622 1 1 50 ILE HG12 H 1.177 -13.799 0.961 1.00 . A A . 50 ILE HG12 1 1
13 11623 1 1 50 ILE HG13 H 2.633 -13.604 1.940 1.00 . A A . 50 ILE HG13 1 1
13 11624 1 1 50 ILE HG21 H 1.367 -10.272 -0.383 1.00 . A A . 50 ILE HG21 1 1
13 11625 1 1 50 ILE HG22 H 0.618 -10.620 1.175 1.00 . A A . 50 ILE HG22 1 1
13 11626 1 1 50 ILE HG23 H 0.279 -11.649 -0.216 1.00 . A A . 50 ILE HG23 1 1
13 11627 1 1 50 ILE N N 3.897 -13.494 -0.293 1.00 . A A . 50 ILE N 1 1
13 11628 1 1 50 ILE O O 4.681 -11.036 -1.262 1.00 . A A . 50 ILE O 1 1
13 11629 1 1 51 GLY C C 3.053 -8.261 -2.290 1.00 . A A . 51 GLY C 1 1
13 11630 1 1 51 GLY CA C 3.165 -9.579 -3.029 1.00 . A A . 51 GLY CA 1 1
13 11631 1 1 51 GLY H H 1.746 -10.979 -2.312 1.00 . A A . 51 GLY H 1 1
13 11632 1 1 51 GLY HA2 H 4.200 -9.752 -3.283 1.00 . A A . 51 GLY HA2 1 1
13 11633 1 1 51 GLY HA3 H 2.586 -9.519 -3.939 1.00 . A A . 51 GLY HA3 1 1
13 11634 1 1 51 GLY N N 2.682 -10.695 -2.238 1.00 . A A . 51 GLY N 1 1
13 11635 1 1 51 GLY O O 2.046 -7.995 -1.635 1.00 . A A . 51 GLY O 1 1
13 11636 1 1 52 ILE C C 4.966 -5.132 -2.462 1.00 . A A . 52 ILE C 1 1
13 11637 1 1 52 ILE CA C 4.098 -6.142 -1.716 1.00 . A A . 52 ILE CA 1 1
13 11638 1 1 52 ILE CB C 4.602 -6.268 -0.264 1.00 . A A . 52 ILE CB 1 1
13 11639 1 1 52 ILE CD1 C 3.956 -5.042 1.872 1.00 . A A . 52 ILE CD1 1 1
13 11640 1 1 52 ILE CG1 C 4.489 -4.924 0.460 1.00 . A A . 52 ILE CG1 1 1
13 11641 1 1 52 ILE CG2 C 6.038 -6.772 -0.239 1.00 . A A . 52 ILE CG2 1 1
13 11642 1 1 52 ILE H H 4.867 -7.704 -2.921 1.00 . A A . 52 ILE H 1 1
13 11643 1 1 52 ILE HA H 3.082 -5.776 -1.690 1.00 . A A . 52 ILE HA 1 1
13 11644 1 1 52 ILE HB H 3.984 -6.994 0.244 1.00 . A A . 52 ILE HB 1 1
13 11645 1 1 52 ILE HD11 H 4.604 -4.505 2.547 1.00 . A A . 52 ILE HD11 1 1
13 11646 1 1 52 ILE HD12 H 3.923 -6.083 2.158 1.00 . A A . 52 ILE HD12 1 1
13 11647 1 1 52 ILE HD13 H 2.962 -4.624 1.917 1.00 . A A . 52 ILE HD13 1 1
13 11648 1 1 52 ILE HG12 H 5.469 -4.468 0.513 1.00 . A A . 52 ILE HG12 1 1
13 11649 1 1 52 ILE HG13 H 3.821 -4.278 -0.094 1.00 . A A . 52 ILE HG13 1 1
13 11650 1 1 52 ILE HG21 H 6.710 -5.938 -0.105 1.00 . A A . 52 ILE HG21 1 1
13 11651 1 1 52 ILE HG22 H 6.261 -7.269 -1.172 1.00 . A A . 52 ILE HG22 1 1
13 11652 1 1 52 ILE HG23 H 6.160 -7.468 0.578 1.00 . A A . 52 ILE HG23 1 1
13 11653 1 1 52 ILE N N 4.090 -7.436 -2.388 1.00 . A A . 52 ILE N 1 1
13 11654 1 1 52 ILE O O 6.158 -5.355 -2.671 1.00 . A A . 52 ILE O 1 1
13 11655 1 1 53 ASN C C 4.892 -1.624 -2.865 1.00 . A A . 53 ASN C 1 1
13 11656 1 1 53 ASN CA C 5.069 -2.965 -3.570 1.00 . A A . 53 ASN CA 1 1
13 11657 1 1 53 ASN CB C 4.569 -2.867 -5.013 1.00 . A A . 53 ASN CB 1 1
13 11658 1 1 53 ASN CG C 3.074 -2.624 -5.091 1.00 . A A . 53 ASN CG 1 1
13 11659 1 1 53 ASN H H 3.406 -3.897 -2.653 1.00 . A A . 53 ASN H 1 1
13 11660 1 1 53 ASN HA H 6.119 -3.219 -3.578 1.00 . A A . 53 ASN HA 1 1
13 11661 1 1 53 ASN HB2 H 5.073 -2.049 -5.508 1.00 . A A . 53 ASN HB2 1 1
13 11662 1 1 53 ASN HB3 H 4.792 -3.791 -5.529 1.00 . A A . 53 ASN HB3 1 1
13 11663 1 1 53 ASN HD21 H 3.385 -0.731 -5.616 1.00 . A A . 53 ASN HD21 1 1
13 11664 1 1 53 ASN HD22 H 1.731 -1.214 -5.493 1.00 . A A . 53 ASN HD22 1 1
13 11665 1 1 53 ASN N N 4.358 -4.017 -2.854 1.00 . A A . 53 ASN N 1 1
13 11666 1 1 53 ASN ND2 N 2.691 -1.399 -5.435 1.00 . A A . 53 ASN ND2 1 1
13 11667 1 1 53 ASN O O 3.871 -1.382 -2.223 1.00 . A A . 53 ASN O 1 1
13 11668 1 1 53 ASN OD1 O 2.272 -3.526 -4.846 1.00 . A A . 53 ASN OD1 1 1
13 11669 1 1 54 CYS C C 6.144 1.667 -3.342 1.00 . A A . 54 CYS C 1 1
13 11670 1 1 54 CYS CA C 5.841 0.554 -2.344 1.00 . A A . 54 CYS CA 1 1
13 11671 1 1 54 CYS CB C 6.833 0.616 -1.180 1.00 . A A . 54 CYS CB 1 1
13 11672 1 1 54 CYS H H 6.686 -1.007 -3.501 1.00 . A A . 54 CYS H 1 1
13 11673 1 1 54 CYS HA H 4.842 0.695 -1.959 1.00 . A A . 54 CYS HA 1 1
13 11674 1 1 54 CYS HB2 H 7.838 0.526 -1.568 1.00 . A A . 54 CYS HB2 1 1
13 11675 1 1 54 CYS HB3 H 6.726 1.569 -0.677 1.00 . A A . 54 CYS HB3 1 1
13 11676 1 1 54 CYS N N 5.894 -0.758 -2.980 1.00 . A A . 54 CYS N 1 1
13 11677 1 1 54 CYS O O 7.074 1.564 -4.142 1.00 . A A . 54 CYS O 1 1
13 11678 1 1 54 CYS SG S 6.603 -0.696 0.063 1.00 . A A . 54 CYS SG 1 1
13 11679 1 1 55 CYS C C 5.829 5.138 -3.365 1.00 . A A . 55 CYS C 1 1
13 11680 1 1 55 CYS CA C 5.535 3.876 -4.170 1.00 . A A . 55 CYS CA 1 1
13 11681 1 1 55 CYS CB C 4.288 4.084 -5.032 1.00 . A A . 55 CYS CB 1 1
13 11682 1 1 55 CYS H H 4.634 2.757 -2.617 1.00 . A A . 55 CYS H 1 1
13 11683 1 1 55 CYS HA H 6.378 3.668 -4.813 1.00 . A A . 55 CYS HA 1 1
13 11684 1 1 55 CYS HB2 H 4.337 5.061 -5.493 1.00 . A A . 55 CYS HB2 1 1
13 11685 1 1 55 CYS HB3 H 4.263 3.325 -5.803 1.00 . A A . 55 CYS HB3 1 1
13 11686 1 1 55 CYS N N 5.354 2.735 -3.281 1.00 . A A . 55 CYS N 1 1
13 11687 1 1 55 CYS O O 5.868 5.101 -2.135 1.00 . A A . 55 CYS O 1 1
13 11688 1 1 55 CYS SG S 2.721 3.989 -4.107 1.00 . A A . 55 CYS SG 1 1
13 11689 1 1 56 THR C C 5.749 8.699 -4.166 1.00 . A A . 56 THR C 1 1
13 11690 1 1 56 THR CA C 6.330 7.517 -3.394 1.00 . A A . 56 THR CA 1 1
13 11691 1 1 56 THR CB C 7.841 7.691 -3.231 1.00 . A A . 56 THR CB 1 1
13 11692 1 1 56 THR CG2 C 8.593 7.652 -4.544 1.00 . A A . 56 THR CG2 1 1
13 11693 1 1 56 THR H H 5.995 6.223 -5.039 1.00 . A A . 56 THR H 1 1
13 11694 1 1 56 THR HA H 5.876 7.486 -2.415 1.00 . A A . 56 THR HA 1 1
13 11695 1 1 56 THR HB H 8.219 6.892 -2.609 1.00 . A A . 56 THR HB 1 1
13 11696 1 1 56 THR HG1 H 7.667 8.980 -1.767 1.00 . A A . 56 THR HG1 1 1
13 11697 1 1 56 THR HG21 H 8.248 8.454 -5.180 1.00 . A A . 56 THR HG21 1 1
13 11698 1 1 56 THR HG22 H 8.418 6.705 -5.031 1.00 . A A . 56 THR HG22 1 1
13 11699 1 1 56 THR HG23 H 9.650 7.771 -4.358 1.00 . A A . 56 THR HG23 1 1
13 11700 1 1 56 THR N N 6.038 6.252 -4.060 1.00 . A A . 56 THR N 1 1
13 11701 1 1 56 THR O O 6.429 9.699 -4.395 1.00 . A A . 56 THR O 1 1
13 11702 1 1 56 THR OG1 O 8.139 8.924 -2.601 1.00 . A A . 56 THR OG1 1 1
13 11703 1 1 57 THR C C 2.353 9.764 -4.862 1.00 . A A . 57 THR C 1 1
13 11704 1 1 57 THR CA C 3.812 9.643 -5.298 1.00 . A A . 57 THR CA 1 1
13 11705 1 1 57 THR CB C 3.901 9.398 -6.814 1.00 . A A . 57 THR CB 1 1
13 11706 1 1 57 THR CG2 C 4.031 7.936 -7.197 1.00 . A A . 57 THR CG2 1 1
13 11707 1 1 57 THR H H 3.991 7.760 -4.344 1.00 . A A . 57 THR H 1 1
13 11708 1 1 57 THR HA H 4.315 10.570 -5.066 1.00 . A A . 57 THR HA 1 1
13 11709 1 1 57 THR HB H 4.771 9.914 -7.195 1.00 . A A . 57 THR HB 1 1
13 11710 1 1 57 THR HG1 H 2.936 9.970 -8.420 1.00 . A A . 57 THR HG1 1 1
13 11711 1 1 57 THR HG21 H 3.883 7.318 -6.325 1.00 . A A . 57 THR HG21 1 1
13 11712 1 1 57 THR HG22 H 5.015 7.757 -7.601 1.00 . A A . 57 THR HG22 1 1
13 11713 1 1 57 THR HG23 H 3.286 7.694 -7.941 1.00 . A A . 57 THR HG23 1 1
13 11714 1 1 57 THR N N 4.485 8.580 -4.559 1.00 . A A . 57 THR N 1 1
13 11715 1 1 57 THR O O 1.738 8.786 -4.437 1.00 . A A . 57 THR O 1 1
13 11716 1 1 57 THR OG1 O 2.760 9.912 -7.478 1.00 . A A . 57 THR OG1 1 1
13 11717 1 1 58 ASP C C -0.533 10.268 -5.271 1.00 . A A . 58 ASP C 1 1
13 11718 1 1 58 ASP CA C 0.426 11.231 -4.576 1.00 . A A . 58 ASP CA 1 1
13 11719 1 1 58 ASP CB C 0.051 12.674 -4.911 1.00 . A A . 58 ASP CB 1 1
13 11720 1 1 58 ASP CG C 0.489 13.080 -6.305 1.00 . A A . 58 ASP CG 1 1
13 11721 1 1 58 ASP H H 2.346 11.715 -5.304 1.00 . A A . 58 ASP H 1 1
13 11722 1 1 58 ASP HA H 0.349 11.089 -3.508 1.00 . A A . 58 ASP HA 1 1
13 11723 1 1 58 ASP HB2 H -1.017 12.782 -4.847 1.00 . A A . 58 ASP HB2 1 1
13 11724 1 1 58 ASP HB3 H 0.520 13.337 -4.199 1.00 . A A . 58 ASP HB3 1 1
13 11725 1 1 58 ASP N N 1.806 10.973 -4.963 1.00 . A A . 58 ASP N 1 1
13 11726 1 1 58 ASP O O -0.497 10.115 -6.492 1.00 . A A . 58 ASP O 1 1
13 11727 1 1 58 ASP OD1 O 1.701 12.994 -6.596 1.00 . A A . 58 ASP OD1 1 1
13 11728 1 1 58 ASP OD2 O -0.379 13.485 -7.106 1.00 . A A . 58 ASP OD2 1 1
13 11729 1 1 59 ARG C C -1.674 7.649 -5.925 1.00 . A A . 59 ARG C 1 1
13 11730 1 1 59 ARG CA C -2.359 8.671 -5.022 1.00 . A A . 59 ARG CA 1 1
13 11731 1 1 59 ARG CB C -3.452 9.411 -5.797 1.00 . A A . 59 ARG CB 1 1
13 11732 1 1 59 ARG CD C -5.579 10.734 -5.591 1.00 . A A . 59 ARG CD 1 1
13 11733 1 1 59 ARG CG C -4.251 10.382 -4.942 1.00 . A A . 59 ARG CG 1 1
13 11734 1 1 59 ARG CZ C -7.669 11.871 -4.951 1.00 . A A . 59 ARG CZ 1 1
13 11735 1 1 59 ARG H H -1.368 9.787 -3.518 1.00 . A A . 59 ARG H 1 1
13 11736 1 1 59 ARG HA H -2.810 8.152 -4.190 1.00 . A A . 59 ARG HA 1 1
13 11737 1 1 59 ARG HB2 H -2.994 9.966 -6.602 1.00 . A A . 59 ARG HB2 1 1
13 11738 1 1 59 ARG HB3 H -4.135 8.687 -6.214 1.00 . A A . 59 ARG HB3 1 1
13 11739 1 1 59 ARG HD2 H -5.386 11.216 -6.540 1.00 . A A . 59 ARG HD2 1 1
13 11740 1 1 59 ARG HD3 H -6.138 9.822 -5.756 1.00 . A A . 59 ARG HD3 1 1
13 11741 1 1 59 ARG HE H -5.919 12.082 -4.014 1.00 . A A . 59 ARG HE 1 1
13 11742 1 1 59 ARG HG2 H -4.441 9.926 -3.979 1.00 . A A . 59 ARG HG2 1 1
13 11743 1 1 59 ARG HG3 H -3.673 11.288 -4.808 1.00 . A A . 59 ARG HG3 1 1
13 11744 1 1 59 ARG HH11 H -7.837 10.654 -6.557 1.00 . A A . 59 ARG HH11 1 1
13 11745 1 1 59 ARG HH12 H -9.292 11.465 -6.086 1.00 . A A . 59 ARG HH12 1 1
13 11746 1 1 59 ARG HH21 H -7.834 13.150 -3.394 1.00 . A A . 59 ARG HH21 1 1
13 11747 1 1 59 ARG HH22 H -9.290 12.882 -4.291 1.00 . A A . 59 ARG HH22 1 1
13 11748 1 1 59 ARG N N -1.390 9.622 -4.484 1.00 . A A . 59 ARG N 1 1
13 11749 1 1 59 ARG NE N -6.375 11.633 -4.758 1.00 . A A . 59 ARG NE 1 1
13 11750 1 1 59 ARG NH1 N -8.319 11.281 -5.947 1.00 . A A . 59 ARG NH1 1 1
13 11751 1 1 59 ARG NH2 N -8.318 12.702 -4.147 1.00 . A A . 59 ARG NH2 1 1
13 11752 1 1 59 ARG O O -2.116 7.396 -7.046 1.00 . A A . 59 ARG O 1 1
13 11753 1 1 60 CYS C C -0.281 4.670 -5.868 1.00 . A A . 60 CYS C 1 1
13 11754 1 1 60 CYS CA C 0.180 6.093 -6.176 1.00 . A A . 60 CYS CA 1 1
13 11755 1 1 60 CYS CB C 1.657 6.245 -5.835 1.00 . A A . 60 CYS CB 1 1
13 11756 1 1 60 CYS H H -0.276 7.325 -4.536 1.00 . A A . 60 CYS H 1 1
13 11757 1 1 60 CYS HA H 0.039 6.289 -7.228 1.00 . A A . 60 CYS HA 1 1
13 11758 1 1 60 CYS HB2 H 2.227 5.562 -6.438 1.00 . A A . 60 CYS HB2 1 1
13 11759 1 1 60 CYS HB3 H 1.965 7.259 -6.051 1.00 . A A . 60 CYS HB3 1 1
13 11760 1 1 60 CYS N N -0.584 7.075 -5.428 1.00 . A A . 60 CYS N 1 1
13 11761 1 1 60 CYS O O 0.494 3.722 -5.984 1.00 . A A . 60 CYS O 1 1
13 11762 1 1 60 CYS SG S 2.055 5.906 -4.089 1.00 . A A . 60 CYS SG 1 1
13 11763 1 1 61 ASN C C -3.612 3.212 -5.274 1.00 . A A . 61 ASN C 1 1
13 11764 1 1 61 ASN CA C -2.090 3.212 -5.156 1.00 . A A . 61 ASN CA 1 1
13 11765 1 1 61 ASN CB C -1.666 2.792 -3.745 1.00 . A A . 61 ASN CB 1 1
13 11766 1 1 61 ASN CG C -2.277 3.669 -2.669 1.00 . A A . 61 ASN CG 1 1
13 11767 1 1 61 ASN H H -2.118 5.314 -5.402 1.00 . A A . 61 ASN H 1 1
13 11768 1 1 61 ASN HA H -1.688 2.506 -5.866 1.00 . A A . 61 ASN HA 1 1
13 11769 1 1 61 ASN HB2 H -1.979 1.772 -3.572 1.00 . A A . 61 ASN HB2 1 1
13 11770 1 1 61 ASN HB3 H -0.588 2.856 -3.666 1.00 . A A . 61 ASN HB3 1 1
13 11771 1 1 61 ASN HD21 H -1.464 2.532 -1.251 1.00 . A A . 61 ASN HD21 1 1
13 11772 1 1 61 ASN HD22 H -2.409 3.877 -0.693 1.00 . A A . 61 ASN HD22 1 1
13 11773 1 1 61 ASN N N -1.542 4.524 -5.476 1.00 . A A . 61 ASN N 1 1
13 11774 1 1 61 ASN ND2 N -2.024 3.325 -1.411 1.00 . A A . 61 ASN ND2 1 1
13 11775 1 1 61 ASN O O -4.320 2.876 -4.324 1.00 . A A . 61 ASN O 1 1
13 11776 1 1 61 ASN OD1 O -2.968 4.644 -2.964 1.00 . A A . 61 ASN OD1 1 1
13 11777 1 1 62 ASN C C -6.101 2.236 -6.923 1.00 . A A . 62 ASN C 1 1
13 11778 1 1 62 ASN CA C -5.544 3.638 -6.693 1.00 . A A . 62 ASN CA 1 1
13 11779 1 1 62 ASN CB C -5.849 4.524 -7.903 1.00 . A A . 62 ASN CB 1 1
13 11780 1 1 62 ASN CG C -7.121 5.330 -7.723 1.00 . A A . 62 ASN CG 1 1
13 11781 1 1 62 ASN H H -3.493 3.850 -7.166 1.00 . A A . 62 ASN H 1 1
13 11782 1 1 62 ASN HA H -6.017 4.061 -5.819 1.00 . A A . 62 ASN HA 1 1
13 11783 1 1 62 ASN HB2 H -5.028 5.212 -8.053 1.00 . A A . 62 ASN HB2 1 1
13 11784 1 1 62 ASN HB3 H -5.959 3.900 -8.780 1.00 . A A . 62 ASN HB3 1 1
13 11785 1 1 62 ASN HD21 H -8.124 3.679 -7.240 1.00 . A A . 62 ASN HD21 1 1
13 11786 1 1 62 ASN HD22 H -9.045 5.152 -7.242 1.00 . A A . 62 ASN HD22 1 1
13 11787 1 1 62 ASN N N -4.108 3.593 -6.447 1.00 . A A . 62 ASN N 1 1
13 11788 1 1 62 ASN ND2 N -8.206 4.652 -7.366 1.00 . A A . 62 ASN ND2 1 1
13 11789 1 1 62 ASN O O -5.830 1.662 -7.999 1.00 . A A . 62 ASN O 1 1
13 11790 1 1 62 ASN OXT O -6.803 1.725 -6.026 1.00 . A A . 62 ASN OXT 1 1
13 11791 1 1 62 ASN OD1 O -7.129 6.547 -7.904 1.00 . A A . 62 ASN OD1 1 1
14 11792 1 1 1 LEU C C -0.193 12.116 0.386 1.00 . A A . 1 LEU C 1 1
14 11793 1 1 1 LEU CA C 1.090 12.820 -0.042 1.00 . A A . 1 LEU CA 1 1
14 11794 1 1 1 LEU CB C 2.248 11.821 -0.088 1.00 . A A . 1 LEU CB 1 1
14 11795 1 1 1 LEU CD1 C 3.467 11.482 -2.256 1.00 . A A . 1 LEU CD1 1 1
14 11796 1 1 1 LEU CD2 C 2.519 9.514 -1.036 1.00 . A A . 1 LEU CD2 1 1
14 11797 1 1 1 LEU CG C 2.334 10.988 -1.369 1.00 . A A . 1 LEU CG 1 1
14 11798 1 1 1 LEU H1 H 2.130 14.532 0.425 1.00 . A A . 1 LEU H1 1 1
14 11799 1 1 1 LEU H2 H 1.856 13.477 1.750 1.00 . A A . 1 LEU H2 1 1
14 11800 1 1 1 LEU H3 H 0.570 14.430 1.130 1.00 . A A . 1 LEU H3 1 1
14 11801 1 1 1 LEU HA H 0.948 13.246 -1.025 1.00 . A A . 1 LEU HA 1 1
14 11802 1 1 1 LEU HB2 H 3.173 12.371 0.025 1.00 . A A . 1 LEU HB2 1 1
14 11803 1 1 1 LEU HB3 H 2.146 11.148 0.749 1.00 . A A . 1 LEU HB3 1 1
14 11804 1 1 1 LEU HD11 H 3.161 11.434 -3.291 1.00 . A A . 1 LEU HD11 1 1
14 11805 1 1 1 LEU HD12 H 4.337 10.859 -2.109 1.00 . A A . 1 LEU HD12 1 1
14 11806 1 1 1 LEU HD13 H 3.707 12.502 -1.997 1.00 . A A . 1 LEU HD13 1 1
14 11807 1 1 1 LEU HD21 H 2.398 8.924 -1.933 1.00 . A A . 1 LEU HD21 1 1
14 11808 1 1 1 LEU HD22 H 1.782 9.214 -0.306 1.00 . A A . 1 LEU HD22 1 1
14 11809 1 1 1 LEU HD23 H 3.510 9.358 -0.634 1.00 . A A . 1 LEU HD23 1 1
14 11810 1 1 1 LEU HG H 1.410 11.092 -1.920 1.00 . A A . 1 LEU HG 1 1
14 11811 1 1 1 LEU N N 1.444 13.914 0.900 1.00 . A A . 1 LEU N 1 1
14 11812 1 1 1 LEU O O -0.340 11.723 1.543 1.00 . A A . 1 LEU O 1 1
14 11813 1 1 2 GLU C C -2.382 9.866 -0.793 1.00 . A A . 2 GLU C 1 1
14 11814 1 1 2 GLU CA C -2.389 11.299 -0.272 1.00 . A A . 2 GLU CA 1 1
14 11815 1 1 2 GLU CB C -3.546 12.078 -0.902 1.00 . A A . 2 GLU CB 1 1
14 11816 1 1 2 GLU CD C -6.050 11.796 -1.073 1.00 . A A . 2 GLU CD 1 1
14 11817 1 1 2 GLU CG C -4.857 11.934 -0.147 1.00 . A A . 2 GLU CG 1 1
14 11818 1 1 2 GLU H H -0.944 12.291 -1.460 1.00 . A A . 2 GLU H 1 1
14 11819 1 1 2 GLU HA H -2.521 11.279 0.799 1.00 . A A . 2 GLU HA 1 1
14 11820 1 1 2 GLU HB2 H -3.285 13.126 -0.932 1.00 . A A . 2 GLU HB2 1 1
14 11821 1 1 2 GLU HB3 H -3.695 11.725 -1.911 1.00 . A A . 2 GLU HB3 1 1
14 11822 1 1 2 GLU HG2 H -4.803 11.053 0.478 1.00 . A A . 2 GLU HG2 1 1
14 11823 1 1 2 GLU HG3 H -4.999 12.810 0.472 1.00 . A A . 2 GLU HG3 1 1
14 11824 1 1 2 GLU N N -1.119 11.959 -0.555 1.00 . A A . 2 GLU N 1 1
14 11825 1 1 2 GLU O O -1.692 9.550 -1.762 1.00 . A A . 2 GLU O 1 1
14 11826 1 1 2 GLU OE1 O -5.877 11.258 -2.187 1.00 . A A . 2 GLU OE1 1 1
14 11827 1 1 2 GLU OE2 O -7.157 12.224 -0.683 1.00 . A A . 2 GLU OE2 1 1
14 11828 1 1 3 CYS C C -4.498 6.945 0.002 1.00 . A A . 3 CYS C 1 1
14 11829 1 1 3 CYS CA C -3.233 7.600 -0.542 1.00 . A A . 3 CYS CA 1 1
14 11830 1 1 3 CYS CB C -2.000 6.839 -0.054 1.00 . A A . 3 CYS CB 1 1
14 11831 1 1 3 CYS H H -3.680 9.310 0.624 1.00 . A A . 3 CYS H 1 1
14 11832 1 1 3 CYS HA H -3.259 7.564 -1.619 1.00 . A A . 3 CYS HA 1 1
14 11833 1 1 3 CYS HB2 H -1.556 7.379 0.772 1.00 . A A . 3 CYS HB2 1 1
14 11834 1 1 3 CYS HB3 H -2.305 5.858 0.283 1.00 . A A . 3 CYS HB3 1 1
14 11835 1 1 3 CYS N N -3.153 9.000 -0.143 1.00 . A A . 3 CYS N 1 1
14 11836 1 1 3 CYS O O -5.237 7.548 0.781 1.00 . A A . 3 CYS O 1 1
14 11837 1 1 3 CYS SG S -0.715 6.615 -1.325 1.00 . A A . 3 CYS SG 1 1
14 11838 1 1 4 HIS C C -5.688 4.369 1.407 1.00 . A A . 4 HIS C 1 1
14 11839 1 1 4 HIS CA C -5.909 4.964 0.021 1.00 . A A . 4 HIS CA 1 1
14 11840 1 1 4 HIS CB C -6.218 3.856 -0.983 1.00 . A A . 4 HIS CB 1 1
14 11841 1 1 4 HIS CD2 C -6.078 4.681 -3.438 1.00 . A A . 4 HIS CD2 1 1
14 11842 1 1 4 HIS CE1 C -8.213 5.055 -3.772 1.00 . A A . 4 HIS CE1 1 1
14 11843 1 1 4 HIS CG C -6.731 4.366 -2.294 1.00 . A A . 4 HIS CG 1 1
14 11844 1 1 4 HIS H H -4.115 5.281 -1.038 1.00 . A A . 4 HIS H 1 1
14 11845 1 1 4 HIS HA H -6.743 5.647 0.059 1.00 . A A . 4 HIS HA 1 1
14 11846 1 1 4 HIS HB2 H -5.314 3.293 -1.177 1.00 . A A . 4 HIS HB2 1 1
14 11847 1 1 4 HIS HB3 H -6.963 3.200 -0.564 1.00 . A A . 4 HIS HB3 1 1
14 11848 1 1 4 HIS HD1 H -8.797 4.482 -1.897 1.00 . A A . 4 HIS HD1 1 1
14 11849 1 1 4 HIS HD2 H -5.013 4.610 -3.609 1.00 . A A . 4 HIS HD2 1 1
14 11850 1 1 4 HIS HE1 H -9.147 5.330 -4.238 1.00 . A A . 4 HIS HE1 1 1
14 11851 1 1 4 HIS HE2 H -6.830 5.518 -5.209 1.00 . A A . 4 HIS HE2 1 1
14 11852 1 1 4 HIS N N -4.739 5.707 -0.417 1.00 . A A . 4 HIS N 1 1
14 11853 1 1 4 HIS ND1 N -8.066 4.612 -2.537 1.00 . A A . 4 HIS ND1 1 1
14 11854 1 1 4 HIS NE2 N -7.022 5.107 -4.341 1.00 . A A . 4 HIS NE2 1 1
14 11855 1 1 4 HIS O O -4.556 4.281 1.883 1.00 . A A . 4 HIS O 1 1
14 11856 1 1 5 ASN C C -7.551 2.114 3.476 1.00 . A A . 5 ASN C 1 1
14 11857 1 1 5 ASN CA C -6.699 3.375 3.386 1.00 . A A . 5 ASN CA 1 1
14 11858 1 1 5 ASN CB C -7.151 4.387 4.439 1.00 . A A . 5 ASN CB 1 1
14 11859 1 1 5 ASN CG C -8.445 5.066 4.071 1.00 . A A . 5 ASN CG 1 1
14 11860 1 1 5 ASN H H -7.651 4.058 1.622 1.00 . A A . 5 ASN H 1 1
14 11861 1 1 5 ASN HA H -5.671 3.112 3.570 1.00 . A A . 5 ASN HA 1 1
14 11862 1 1 5 ASN HB2 H -7.297 3.882 5.382 1.00 . A A . 5 ASN HB2 1 1
14 11863 1 1 5 ASN HB3 H -6.393 5.149 4.553 1.00 . A A . 5 ASN HB3 1 1
14 11864 1 1 5 ASN HD21 H -8.367 6.116 5.756 1.00 . A A . 5 ASN HD21 1 1
14 11865 1 1 5 ASN HD22 H -9.729 6.413 4.734 1.00 . A A . 5 ASN HD22 1 1
14 11866 1 1 5 ASN N N -6.776 3.961 2.052 1.00 . A A . 5 ASN N 1 1
14 11867 1 1 5 ASN ND2 N -8.895 5.954 4.940 1.00 . A A . 5 ASN ND2 1 1
14 11868 1 1 5 ASN O O -7.104 1.085 3.982 1.00 . A A . 5 ASN O 1 1
14 11869 1 1 5 ASN OD1 O -9.033 4.795 3.024 1.00 . A A . 5 ASN OD1 1 1
14 11870 1 1 6 GLN C C -9.122 -0.109 2.235 1.00 . A A . 6 GLN C 1 1
14 11871 1 1 6 GLN CA C -9.699 1.076 3.003 1.00 . A A . 6 GLN CA 1 1
14 11872 1 1 6 GLN CB C -11.047 1.481 2.405 1.00 . A A . 6 GLN CB 1 1
14 11873 1 1 6 GLN CD C -13.515 1.689 2.901 1.00 . A A . 6 GLN CD 1 1
14 11874 1 1 6 GLN CG C -12.240 0.906 3.149 1.00 . A A . 6 GLN CG 1 1
14 11875 1 1 6 GLN H H -9.071 3.055 2.593 1.00 . A A . 6 GLN H 1 1
14 11876 1 1 6 GLN HA H -9.844 0.785 4.033 1.00 . A A . 6 GLN HA 1 1
14 11877 1 1 6 GLN HB2 H -11.126 2.560 2.422 1.00 . A A . 6 GLN HB2 1 1
14 11878 1 1 6 GLN HB3 H -11.091 1.139 1.379 1.00 . A A . 6 GLN HB3 1 1
14 11879 1 1 6 GLN HE21 H -14.547 0.000 2.714 1.00 . A A . 6 GLN HE21 1 1
14 11880 1 1 6 GLN HE22 H -15.455 1.458 2.531 1.00 . A A . 6 GLN HE22 1 1
14 11881 1 1 6 GLN HG2 H -12.395 -0.112 2.826 1.00 . A A . 6 GLN HG2 1 1
14 11882 1 1 6 GLN HG3 H -12.029 0.917 4.208 1.00 . A A . 6 GLN HG3 1 1
14 11883 1 1 6 GLN N N -8.778 2.206 2.982 1.00 . A A . 6 GLN N 1 1
14 11884 1 1 6 GLN NE2 N -14.617 0.977 2.694 1.00 . A A . 6 GLN NE2 1 1
14 11885 1 1 6 GLN O O -8.019 -0.035 1.695 1.00 . A A . 6 GLN O 1 1
14 11886 1 1 6 GLN OE1 O -13.509 2.920 2.894 1.00 . A A . 6 GLN OE1 1 1
14 11887 1 1 7 GLN C C -10.631 -3.272 1.097 1.00 . A A . 7 GLN C 1 1
14 11888 1 1 7 GLN CA C -9.439 -2.404 1.485 1.00 . A A . 7 GLN CA 1 1
14 11889 1 1 7 GLN CB C -8.471 -3.206 2.357 1.00 . A A . 7 GLN CB 1 1
14 11890 1 1 7 GLN CD C -9.241 -5.253 3.623 1.00 . A A . 7 GLN CD 1 1
14 11891 1 1 7 GLN CG C -9.102 -3.742 3.631 1.00 . A A . 7 GLN CG 1 1
14 11892 1 1 7 GLN H H -10.747 -1.203 2.638 1.00 . A A . 7 GLN H 1 1
14 11893 1 1 7 GLN HA H -8.927 -2.093 0.587 1.00 . A A . 7 GLN HA 1 1
14 11894 1 1 7 GLN HB2 H -8.099 -4.045 1.783 1.00 . A A . 7 GLN HB2 1 1
14 11895 1 1 7 GLN HB3 H -7.641 -2.569 2.632 1.00 . A A . 7 GLN HB3 1 1
14 11896 1 1 7 GLN HE21 H -11.100 -5.111 4.313 1.00 . A A . 7 GLN HE21 1 1
14 11897 1 1 7 GLN HE22 H -10.522 -6.716 4.038 1.00 . A A . 7 GLN HE22 1 1
14 11898 1 1 7 GLN HG2 H -8.486 -3.458 4.471 1.00 . A A . 7 GLN HG2 1 1
14 11899 1 1 7 GLN HG3 H -10.084 -3.306 3.743 1.00 . A A . 7 GLN HG3 1 1
14 11900 1 1 7 GLN N N -9.876 -1.203 2.188 1.00 . A A . 7 GLN N 1 1
14 11901 1 1 7 GLN NE2 N -10.405 -5.742 4.033 1.00 . A A . 7 GLN NE2 1 1
14 11902 1 1 7 GLN O O -11.757 -3.032 1.535 1.00 . A A . 7 GLN O 1 1
14 11903 1 1 7 GLN OE1 O -8.313 -5.971 3.252 1.00 . A A . 7 GLN OE1 1 1
14 11904 1 1 8 SER C C -12.534 -4.428 -0.903 1.00 . A A . 8 SER C 1 1
14 11905 1 1 8 SER CA C -11.428 -5.190 -0.177 1.00 . A A . 8 SER CA 1 1
14 11906 1 1 8 SER CB C -12.012 -5.954 1.014 1.00 . A A . 8 SER CB 1 1
14 11907 1 1 8 SER H H -9.459 -4.423 -0.043 1.00 . A A . 8 SER H 1 1
14 11908 1 1 8 SER HA H -10.984 -5.895 -0.863 1.00 . A A . 8 SER HA 1 1
14 11909 1 1 8 SER HB2 H -12.472 -6.866 0.663 1.00 . A A . 8 SER HB2 1 1
14 11910 1 1 8 SER HB3 H -11.220 -6.195 1.708 1.00 . A A . 8 SER HB3 1 1
14 11911 1 1 8 SER HG H -12.557 -4.511 2.222 1.00 . A A . 8 SER HG 1 1
14 11912 1 1 8 SER N N -10.377 -4.283 0.271 1.00 . A A . 8 SER N 1 1
14 11913 1 1 8 SER O O -13.718 -4.613 -0.621 1.00 . A A . 8 SER O 1 1
14 11914 1 1 8 SER OG O -12.990 -5.181 1.689 1.00 . A A . 8 SER OG 1 1
14 11915 1 1 9 SER C C -12.437 -2.168 -3.834 1.00 . A A . 9 SER C 1 1
14 11916 1 1 9 SER CA C -13.096 -2.781 -2.603 1.00 . A A . 9 SER CA 1 1
14 11917 1 1 9 SER CB C -13.696 -1.678 -1.729 1.00 . A A . 9 SER CB 1 1
14 11918 1 1 9 SER H H -11.181 -3.466 -2.018 1.00 . A A . 9 SER H 1 1
14 11919 1 1 9 SER HA H -13.888 -3.442 -2.926 1.00 . A A . 9 SER HA 1 1
14 11920 1 1 9 SER HB2 H -12.899 -1.076 -1.316 1.00 . A A . 9 SER HB2 1 1
14 11921 1 1 9 SER HB3 H -14.342 -1.056 -2.331 1.00 . A A . 9 SER HB3 1 1
14 11922 1 1 9 SER HG H -15.339 -1.859 -0.679 1.00 . A A . 9 SER HG 1 1
14 11923 1 1 9 SER N N -12.139 -3.570 -1.838 1.00 . A A . 9 SER N 1 1
14 11924 1 1 9 SER O O -11.212 -2.079 -3.916 1.00 . A A . 9 SER O 1 1
14 11925 1 1 9 SER OG O -14.452 -2.226 -0.663 1.00 . A A . 9 SER OG 1 1
14 11926 1 1 10 GLN C C -12.318 0.303 -5.770 1.00 . A A . 10 GLN C 1 1
14 11927 1 1 10 GLN CA C -12.756 -1.138 -6.017 1.00 . A A . 10 GLN CA 1 1
14 11928 1 1 10 GLN CB C -13.829 -1.177 -7.107 1.00 . A A . 10 GLN CB 1 1
14 11929 1 1 10 GLN CD C -13.639 -2.109 -9.449 1.00 . A A . 10 GLN CD 1 1
14 11930 1 1 10 GLN CG C -13.769 -2.426 -7.972 1.00 . A A . 10 GLN CG 1 1
14 11931 1 1 10 GLN H H -14.226 -1.841 -4.667 1.00 . A A . 10 GLN H 1 1
14 11932 1 1 10 GLN HA H -11.902 -1.710 -6.344 1.00 . A A . 10 GLN HA 1 1
14 11933 1 1 10 GLN HB2 H -14.803 -1.136 -6.638 1.00 . A A . 10 GLN HB2 1 1
14 11934 1 1 10 GLN HB3 H -13.707 -0.314 -7.748 1.00 . A A . 10 GLN HB3 1 1
14 11935 1 1 10 GLN HE21 H -12.401 -3.649 -9.693 1.00 . A A . 10 GLN HE21 1 1
14 11936 1 1 10 GLN HE22 H -12.747 -2.723 -11.120 1.00 . A A . 10 GLN HE22 1 1
14 11937 1 1 10 GLN HG2 H -12.917 -3.017 -7.671 1.00 . A A . 10 GLN HG2 1 1
14 11938 1 1 10 GLN HG3 H -14.674 -2.997 -7.820 1.00 . A A . 10 GLN HG3 1 1
14 11939 1 1 10 GLN N N -13.258 -1.744 -4.791 1.00 . A A . 10 GLN N 1 1
14 11940 1 1 10 GLN NE2 N -12.850 -2.907 -10.159 1.00 . A A . 10 GLN NE2 1 1
14 11941 1 1 10 GLN O O -11.138 0.633 -5.894 1.00 . A A . 10 GLN O 1 1
14 11942 1 1 10 GLN OE1 O -14.241 -1.157 -9.947 1.00 . A A . 10 GLN OE1 1 1
14 11943 1 1 11 THR C C -13.064 2.858 -3.665 1.00 . A A . 11 THR C 1 1
14 11944 1 1 11 THR CA C -12.998 2.553 -5.161 1.00 . A A . 11 THR CA 1 1
14 11945 1 1 11 THR CB C -13.981 3.443 -5.922 1.00 . A A . 11 THR CB 1 1
14 11946 1 1 11 THR CG2 C -13.684 4.921 -5.781 1.00 . A A . 11 THR CG2 1 1
14 11947 1 1 11 THR H H -14.186 0.840 -5.344 1.00 . A A . 11 THR H 1 1
14 11948 1 1 11 THR HA H -12.009 2.747 -5.512 1.00 . A A . 11 THR HA 1 1
14 11949 1 1 11 THR HB H -14.978 3.269 -5.541 1.00 . A A . 11 THR HB 1 1
14 11950 1 1 11 THR HG1 H -14.510 2.353 -7.460 1.00 . A A . 11 THR HG1 1 1
14 11951 1 1 11 THR HG21 H -13.970 5.433 -6.687 1.00 . A A . 11 THR HG21 1 1
14 11952 1 1 11 THR HG22 H -12.628 5.059 -5.606 1.00 . A A . 11 THR HG22 1 1
14 11953 1 1 11 THR HG23 H -14.243 5.322 -4.948 1.00 . A A . 11 THR HG23 1 1
14 11954 1 1 11 THR N N -13.276 1.156 -5.423 1.00 . A A . 11 THR N 1 1
14 11955 1 1 11 THR O O -14.025 3.462 -3.189 1.00 . A A . 11 THR O 1 1
14 11956 1 1 11 THR OG1 O -13.973 3.133 -7.304 1.00 . A A . 11 THR OG1 1 1
14 11957 1 1 12 PRO C C -11.746 4.143 -1.112 1.00 . A A . 12 PRO C 1 1
14 11958 1 1 12 PRO CA C -11.987 2.676 -1.455 1.00 . A A . 12 PRO CA 1 1
14 11959 1 1 12 PRO CB C -10.803 1.821 -1.000 1.00 . A A . 12 PRO CB 1 1
14 11960 1 1 12 PRO CD C -10.850 1.714 -3.387 1.00 . A A . 12 PRO CD 1 1
14 11961 1 1 12 PRO CG C -9.926 1.725 -2.200 1.00 . A A . 12 PRO CG 1 1
14 11962 1 1 12 PRO HA H -12.889 2.337 -0.967 1.00 . A A . 12 PRO HA 1 1
14 11963 1 1 12 PRO HB2 H -10.298 2.307 -0.178 1.00 . A A . 12 PRO HB2 1 1
14 11964 1 1 12 PRO HB3 H -11.154 0.848 -0.690 1.00 . A A . 12 PRO HB3 1 1
14 11965 1 1 12 PRO HD2 H -10.397 2.228 -4.223 1.00 . A A . 12 PRO HD2 1 1
14 11966 1 1 12 PRO HD3 H -11.104 0.698 -3.656 1.00 . A A . 12 PRO HD3 1 1
14 11967 1 1 12 PRO HG2 H -9.268 2.581 -2.245 1.00 . A A . 12 PRO HG2 1 1
14 11968 1 1 12 PRO HG3 H -9.352 0.809 -2.164 1.00 . A A . 12 PRO HG3 1 1
14 11969 1 1 12 PRO N N -12.038 2.442 -2.901 1.00 . A A . 12 PRO N 1 1
14 11970 1 1 12 PRO O O -11.577 4.978 -2.001 1.00 . A A . 12 PRO O 1 1
14 11971 1 1 13 THR C C -10.023 6.160 0.618 1.00 . A A . 13 THR C 1 1
14 11972 1 1 13 THR CA C -11.509 5.814 0.642 1.00 . A A . 13 THR CA 1 1
14 11973 1 1 13 THR CB C -12.064 5.993 2.056 1.00 . A A . 13 THR CB 1 1
14 11974 1 1 13 THR CG2 C -13.571 6.120 2.096 1.00 . A A . 13 THR CG2 1 1
14 11975 1 1 13 THR H H -11.870 3.737 0.842 1.00 . A A . 13 THR H 1 1
14 11976 1 1 13 THR HA H -12.032 6.479 -0.027 1.00 . A A . 13 THR HA 1 1
14 11977 1 1 13 THR HB H -11.644 6.891 2.485 1.00 . A A . 13 THR HB 1 1
14 11978 1 1 13 THR HG1 H -11.990 5.064 3.779 1.00 . A A . 13 THR HG1 1 1
14 11979 1 1 13 THR HG21 H -13.976 5.899 1.120 1.00 . A A . 13 THR HG21 1 1
14 11980 1 1 13 THR HG22 H -13.840 7.126 2.378 1.00 . A A . 13 THR HG22 1 1
14 11981 1 1 13 THR HG23 H -13.972 5.424 2.819 1.00 . A A . 13 THR HG23 1 1
14 11982 1 1 13 THR N N -11.731 4.448 0.180 1.00 . A A . 13 THR N 1 1
14 11983 1 1 13 THR O O -9.194 5.346 0.212 1.00 . A A . 13 THR O 1 1
14 11984 1 1 13 THR OG1 O -11.701 4.897 2.879 1.00 . A A . 13 THR OG1 1 1
14 11985 1 1 14 THR C C -8.042 8.726 2.278 1.00 . A A . 14 THR C 1 1
14 11986 1 1 14 THR CA C -8.305 7.818 1.083 1.00 . A A . 14 THR CA 1 1
14 11987 1 1 14 THR CB C -7.952 8.548 -0.215 1.00 . A A . 14 THR CB 1 1
14 11988 1 1 14 THR CG2 C -9.046 9.476 -0.699 1.00 . A A . 14 THR CG2 1 1
14 11989 1 1 14 THR H H -10.398 7.975 1.368 1.00 . A A . 14 THR H 1 1
14 11990 1 1 14 THR HA H -7.679 6.943 1.171 1.00 . A A . 14 THR HA 1 1
14 11991 1 1 14 THR HB H -7.772 7.817 -0.988 1.00 . A A . 14 THR HB 1 1
14 11992 1 1 14 THR HG1 H -6.096 9.001 -0.650 1.00 . A A . 14 THR HG1 1 1
14 11993 1 1 14 THR HG21 H -9.399 9.143 -1.665 1.00 . A A . 14 THR HG21 1 1
14 11994 1 1 14 THR HG22 H -8.655 10.479 -0.786 1.00 . A A . 14 THR HG22 1 1
14 11995 1 1 14 THR HG23 H -9.864 9.467 0.005 1.00 . A A . 14 THR HG23 1 1
14 11996 1 1 14 THR N N -9.693 7.370 1.057 1.00 . A A . 14 THR N 1 1
14 11997 1 1 14 THR O O -8.972 9.205 2.927 1.00 . A A . 14 THR O 1 1
14 11998 1 1 14 THR OG1 O -6.775 9.321 -0.052 1.00 . A A . 14 THR OG1 1 1
14 11999 1 1 15 THR C C -4.935 10.302 3.489 1.00 . A A . 15 THR C 1 1
14 12000 1 1 15 THR CA C -6.365 9.810 3.673 1.00 . A A . 15 THR CA 1 1
14 12001 1 1 15 THR CB C -6.492 9.051 4.993 1.00 . A A . 15 THR CB 1 1
14 12002 1 1 15 THR CG2 C -5.831 7.689 4.966 1.00 . A A . 15 THR CG2 1 1
14 12003 1 1 15 THR H H -6.072 8.547 2.001 1.00 . A A . 15 THR H 1 1
14 12004 1 1 15 THR HA H -7.028 10.663 3.693 1.00 . A A . 15 THR HA 1 1
14 12005 1 1 15 THR HB H -7.540 8.905 5.216 1.00 . A A . 15 THR HB 1 1
14 12006 1 1 15 THR HG1 H -4.958 9.814 5.942 1.00 . A A . 15 THR HG1 1 1
14 12007 1 1 15 THR HG21 H -4.766 7.809 4.843 1.00 . A A . 15 THR HG21 1 1
14 12008 1 1 15 THR HG22 H -6.226 7.114 4.142 1.00 . A A . 15 THR HG22 1 1
14 12009 1 1 15 THR HG23 H -6.031 7.173 5.893 1.00 . A A . 15 THR HG23 1 1
14 12010 1 1 15 THR N N -6.765 8.958 2.559 1.00 . A A . 15 THR N 1 1
14 12011 1 1 15 THR O O -4.052 9.541 3.094 1.00 . A A . 15 THR O 1 1
14 12012 1 1 15 THR OG1 O -5.911 9.788 6.054 1.00 . A A . 15 THR OG1 1 1
14 12013 1 1 16 GLY C C -2.484 11.827 4.791 1.00 . A A . 16 GLY C 1 1
14 12014 1 1 16 GLY CA C -3.397 12.153 3.626 1.00 . A A . 16 GLY CA 1 1
14 12015 1 1 16 GLY H H -5.446 12.140 4.071 1.00 . A A . 16 GLY H 1 1
14 12016 1 1 16 GLY HA2 H -2.964 11.774 2.723 1.00 . A A . 16 GLY HA2 1 1
14 12017 1 1 16 GLY HA3 H -3.490 13.226 3.544 1.00 . A A . 16 GLY HA3 1 1
14 12018 1 1 16 GLY N N -4.712 11.581 3.771 1.00 . A A . 16 GLY N 1 1
14 12019 1 1 16 GLY O O -2.792 12.148 5.939 1.00 . A A . 16 GLY O 1 1
14 12020 1 1 17 CYS C C 0.589 11.958 5.787 1.00 . A A . 17 CYS C 1 1
14 12021 1 1 17 CYS CA C -0.393 10.820 5.529 1.00 . A A . 17 CYS CA 1 1
14 12022 1 1 17 CYS CB C 0.367 9.558 5.121 1.00 . A A . 17 CYS CB 1 1
14 12023 1 1 17 CYS H H -1.164 10.961 3.562 1.00 . A A . 17 CYS H 1 1
14 12024 1 1 17 CYS HA H -0.942 10.621 6.437 1.00 . A A . 17 CYS HA 1 1
14 12025 1 1 17 CYS HB2 H 1.025 9.793 4.296 1.00 . A A . 17 CYS HB2 1 1
14 12026 1 1 17 CYS HB3 H 0.955 9.213 5.962 1.00 . A A . 17 CYS HB3 1 1
14 12027 1 1 17 CYS N N -1.356 11.189 4.496 1.00 . A A . 17 CYS N 1 1
14 12028 1 1 17 CYS O O 0.543 12.993 5.123 1.00 . A A . 17 CYS O 1 1
14 12029 1 1 17 CYS SG S -0.706 8.182 4.593 1.00 . A A . 17 CYS SG 1 1
14 12030 1 1 18 SER C C 3.482 12.222 8.101 1.00 . A A . 18 SER C 1 1
14 12031 1 1 18 SER CA C 2.470 12.771 7.100 1.00 . A A . 18 SER CA 1 1
14 12032 1 1 18 SER CB C 1.786 14.011 7.679 1.00 . A A . 18 SER CB 1 1
14 12033 1 1 18 SER H H 1.464 10.914 7.251 1.00 . A A . 18 SER H 1 1
14 12034 1 1 18 SER HA H 2.990 13.046 6.195 1.00 . A A . 18 SER HA 1 1
14 12035 1 1 18 SER HB2 H 0.922 14.256 7.078 1.00 . A A . 18 SER HB2 1 1
14 12036 1 1 18 SER HB3 H 1.473 13.806 8.693 1.00 . A A . 18 SER HB3 1 1
14 12037 1 1 18 SER HG H 3.115 15.182 6.842 1.00 . A A . 18 SER HG 1 1
14 12038 1 1 18 SER N N 1.477 11.760 6.755 1.00 . A A . 18 SER N 1 1
14 12039 1 1 18 SER O O 3.371 11.080 8.548 1.00 . A A . 18 SER O 1 1
14 12040 1 1 18 SER OG O 2.665 15.121 7.688 1.00 . A A . 18 SER OG 1 1
14 12041 1 1 19 GLY C C 6.427 11.585 8.811 1.00 . A A . 19 GLY C 1 1
14 12042 1 1 19 GLY CA C 5.485 12.621 9.393 1.00 . A A . 19 GLY CA 1 1
14 12043 1 1 19 GLY H H 4.504 13.941 8.059 1.00 . A A . 19 GLY H 1 1
14 12044 1 1 19 GLY HA2 H 6.059 13.484 9.695 1.00 . A A . 19 GLY HA2 1 1
14 12045 1 1 19 GLY HA3 H 5.001 12.202 10.263 1.00 . A A . 19 GLY HA3 1 1
14 12046 1 1 19 GLY N N 4.468 13.042 8.448 1.00 . A A . 19 GLY N 1 1
14 12047 1 1 19 GLY O O 6.258 10.387 9.036 1.00 . A A . 19 GLY O 1 1
14 12048 1 1 20 GLY C C 7.728 9.995 6.715 1.00 . A A . 20 GLY C 1 1
14 12049 1 1 20 GLY CA C 8.384 11.147 7.455 1.00 . A A . 20 GLY CA 1 1
14 12050 1 1 20 GLY H H 7.508 13.012 7.919 1.00 . A A . 20 GLY H 1 1
14 12051 1 1 20 GLY HA2 H 8.994 11.705 6.758 1.00 . A A . 20 GLY HA2 1 1
14 12052 1 1 20 GLY HA3 H 9.017 10.746 8.234 1.00 . A A . 20 GLY HA3 1 1
14 12053 1 1 20 GLY N N 7.422 12.048 8.060 1.00 . A A . 20 GLY N 1 1
14 12054 1 1 20 GLY O O 8.313 8.920 6.583 1.00 . A A . 20 GLY O 1 1
14 12055 1 1 21 GLU C C 5.421 9.672 4.097 1.00 . A A . 21 GLU C 1 1
14 12056 1 1 21 GLU CA C 5.776 9.195 5.501 1.00 . A A . 21 GLU CA 1 1
14 12057 1 1 21 GLU CB C 4.503 8.813 6.259 1.00 . A A . 21 GLU CB 1 1
14 12058 1 1 21 GLU CD C 3.929 6.611 7.360 1.00 . A A . 21 GLU CD 1 1
14 12059 1 1 21 GLU CG C 4.087 7.365 6.054 1.00 . A A . 21 GLU CG 1 1
14 12060 1 1 21 GLU H H 6.097 11.100 6.368 1.00 . A A . 21 GLU H 1 1
14 12061 1 1 21 GLU HA H 6.412 8.326 5.422 1.00 . A A . 21 GLU HA 1 1
14 12062 1 1 21 GLU HB2 H 4.668 8.972 7.318 1.00 . A A . 21 GLU HB2 1 1
14 12063 1 1 21 GLU HB3 H 3.694 9.449 5.926 1.00 . A A . 21 GLU HB3 1 1
14 12064 1 1 21 GLU HG2 H 3.143 7.347 5.531 1.00 . A A . 21 GLU HG2 1 1
14 12065 1 1 21 GLU HG3 H 4.838 6.869 5.457 1.00 . A A . 21 GLU HG3 1 1
14 12066 1 1 21 GLU N N 6.510 10.221 6.231 1.00 . A A . 21 GLU N 1 1
14 12067 1 1 21 GLU O O 4.428 10.373 3.901 1.00 . A A . 21 GLU O 1 1
14 12068 1 1 21 GLU OE1 O 4.615 6.970 8.340 1.00 . A A . 21 GLU OE1 1 1
14 12069 1 1 21 GLU OE2 O 3.119 5.661 7.404 1.00 . A A . 21 GLU OE2 1 1
14 12070 1 1 22 ASN C C 5.898 8.448 0.834 1.00 . A A . 22 ASN C 1 1
14 12071 1 1 22 ASN CA C 6.012 9.675 1.734 1.00 . A A . 22 ASN CA 1 1
14 12072 1 1 22 ASN CB C 7.146 10.577 1.242 1.00 . A A . 22 ASN CB 1 1
14 12073 1 1 22 ASN CG C 7.464 11.693 2.218 1.00 . A A . 22 ASN CG 1 1
14 12074 1 1 22 ASN H H 7.014 8.729 3.341 1.00 . A A . 22 ASN H 1 1
14 12075 1 1 22 ASN HA H 5.084 10.225 1.691 1.00 . A A . 22 ASN HA 1 1
14 12076 1 1 22 ASN HB2 H 8.037 9.981 1.105 1.00 . A A . 22 ASN HB2 1 1
14 12077 1 1 22 ASN HB3 H 6.864 11.018 0.298 1.00 . A A . 22 ASN HB3 1 1
14 12078 1 1 22 ASN HD21 H 6.564 13.016 1.037 1.00 . A A . 22 ASN HD21 1 1
14 12079 1 1 22 ASN HD22 H 7.239 13.649 2.495 1.00 . A A . 22 ASN HD22 1 1
14 12080 1 1 22 ASN N N 6.239 9.287 3.122 1.00 . A A . 22 ASN N 1 1
14 12081 1 1 22 ASN ND2 N 7.047 12.908 1.883 1.00 . A A . 22 ASN ND2 1 1
14 12082 1 1 22 ASN O O 6.187 8.513 -0.360 1.00 . A A . 22 ASN O 1 1
14 12083 1 1 22 ASN OD1 O 8.077 11.466 3.261 1.00 . A A . 22 ASN OD1 1 1
14 12084 1 1 23 ASN C C 4.090 5.321 1.122 1.00 . A A . 23 ASN C 1 1
14 12085 1 1 23 ASN CA C 5.328 6.087 0.665 1.00 . A A . 23 ASN CA 1 1
14 12086 1 1 23 ASN CB C 6.571 5.215 0.839 1.00 . A A . 23 ASN CB 1 1
14 12087 1 1 23 ASN CG C 7.767 5.754 0.079 1.00 . A A . 23 ASN CG 1 1
14 12088 1 1 23 ASN H H 5.263 7.336 2.371 1.00 . A A . 23 ASN H 1 1
14 12089 1 1 23 ASN HA H 5.218 6.339 -0.378 1.00 . A A . 23 ASN HA 1 1
14 12090 1 1 23 ASN HB2 H 6.827 5.170 1.889 1.00 . A A . 23 ASN HB2 1 1
14 12091 1 1 23 ASN HB3 H 6.357 4.217 0.479 1.00 . A A . 23 ASN HB3 1 1
14 12092 1 1 23 ASN HD21 H 9.007 4.881 1.369 1.00 . A A . 23 ASN HD21 1 1
14 12093 1 1 23 ASN HD22 H 9.758 5.779 0.085 1.00 . A A . 23 ASN HD22 1 1
14 12094 1 1 23 ASN N N 5.477 7.328 1.415 1.00 . A A . 23 ASN N 1 1
14 12095 1 1 23 ASN ND2 N 8.965 5.439 0.560 1.00 . A A . 23 ASN ND2 1 1
14 12096 1 1 23 ASN O O 3.718 5.366 2.295 1.00 . A A . 23 ASN O 1 1
14 12097 1 1 23 ASN OD1 O 7.617 6.446 -0.928 1.00 . A A . 23 ASN OD1 1 1
14 12098 1 1 24 CYS C C 2.471 2.370 0.137 1.00 . A A . 24 CYS C 1 1
14 12099 1 1 24 CYS CA C 2.265 3.835 0.500 1.00 . A A . 24 CYS CA 1 1
14 12100 1 1 24 CYS CB C 1.051 4.395 -0.242 1.00 . A A . 24 CYS CB 1 1
14 12101 1 1 24 CYS H H 3.806 4.614 -0.727 1.00 . A A . 24 CYS H 1 1
14 12102 1 1 24 CYS HA H 2.090 3.908 1.563 1.00 . A A . 24 CYS HA 1 1
14 12103 1 1 24 CYS HB2 H 1.082 4.063 -1.271 1.00 . A A . 24 CYS HB2 1 1
14 12104 1 1 24 CYS HB3 H 0.152 4.021 0.228 1.00 . A A . 24 CYS HB3 1 1
14 12105 1 1 24 CYS N N 3.459 4.615 0.190 1.00 . A A . 24 CYS N 1 1
14 12106 1 1 24 CYS O O 2.697 2.031 -1.024 1.00 . A A . 24 CYS O 1 1
14 12107 1 1 24 CYS SG S 0.960 6.216 -0.250 1.00 . A A . 24 CYS SG 1 1
14 12108 1 1 25 TYR C C 1.310 -0.625 0.580 1.00 . A A . 25 TYR C 1 1
14 12109 1 1 25 TYR CA C 2.605 0.091 0.956 1.00 . A A . 25 TYR CA 1 1
14 12110 1 1 25 TYR CB C 3.183 -0.520 2.231 1.00 . A A . 25 TYR CB 1 1
14 12111 1 1 25 TYR CD1 C 2.019 0.458 4.249 1.00 . A A . 25 TYR CD1 1 1
14 12112 1 1 25 TYR CD2 C 1.422 -1.747 3.566 1.00 . A A . 25 TYR CD2 1 1
14 12113 1 1 25 TYR CE1 C 1.112 0.386 5.289 1.00 . A A . 25 TYR CE1 1 1
14 12114 1 1 25 TYR CE2 C 0.512 -1.826 4.603 1.00 . A A . 25 TYR CE2 1 1
14 12115 1 1 25 TYR CG C 2.190 -0.605 3.371 1.00 . A A . 25 TYR CG 1 1
14 12116 1 1 25 TYR CZ C 0.362 -0.757 5.462 1.00 . A A . 25 TYR CZ 1 1
14 12117 1 1 25 TYR H H 2.246 1.835 2.040 1.00 . A A . 25 TYR H 1 1
14 12118 1 1 25 TYR HA H 3.315 -0.028 0.164 1.00 . A A . 25 TYR HA 1 1
14 12119 1 1 25 TYR HB2 H 3.523 -1.516 2.017 1.00 . A A . 25 TYR HB2 1 1
14 12120 1 1 25 TYR HB3 H 4.019 0.082 2.563 1.00 . A A . 25 TYR HB3 1 1
14 12121 1 1 25 TYR HD1 H 2.609 1.353 4.110 1.00 . A A . 25 TYR HD1 1 1
14 12122 1 1 25 TYR HD2 H 1.542 -2.585 2.892 1.00 . A A . 25 TYR HD2 1 1
14 12123 1 1 25 TYR HE1 H 0.995 1.224 5.961 1.00 . A A . 25 TYR HE1 1 1
14 12124 1 1 25 TYR HE2 H -0.075 -2.721 4.739 1.00 . A A . 25 TYR HE2 1 1
14 12125 1 1 25 TYR HH H -1.332 -1.291 6.199 1.00 . A A . 25 TYR HH 1 1
14 12126 1 1 25 TYR N N 2.409 1.508 1.144 1.00 . A A . 25 TYR N 1 1
14 12127 1 1 25 TYR O O 0.306 -0.522 1.284 1.00 . A A . 25 TYR O 1 1
14 12128 1 1 25 TYR OH O -0.542 -0.833 6.496 1.00 . A A . 25 TYR OH 1 1
14 12129 1 1 26 LYS C C 0.506 -3.621 -0.820 1.00 . A A . 26 LYS C 1 1
14 12130 1 1 26 LYS CA C 0.198 -2.139 -0.964 1.00 . A A . 26 LYS CA 1 1
14 12131 1 1 26 LYS CB C -0.139 -1.804 -2.418 1.00 . A A . 26 LYS CB 1 1
14 12132 1 1 26 LYS CD C -1.780 -2.106 -4.300 1.00 . A A . 26 LYS CD 1 1
14 12133 1 1 26 LYS CE C -2.939 -1.212 -4.711 1.00 . A A . 26 LYS CE 1 1
14 12134 1 1 26 LYS CG C -1.581 -2.105 -2.792 1.00 . A A . 26 LYS CG 1 1
14 12135 1 1 26 LYS H H 2.189 -1.439 -1.024 1.00 . A A . 26 LYS H 1 1
14 12136 1 1 26 LYS HA H -0.640 -1.888 -0.331 1.00 . A A . 26 LYS HA 1 1
14 12137 1 1 26 LYS HB2 H 0.041 -0.750 -2.583 1.00 . A A . 26 LYS HB2 1 1
14 12138 1 1 26 LYS HB3 H 0.507 -2.379 -3.068 1.00 . A A . 26 LYS HB3 1 1
14 12139 1 1 26 LYS HD2 H -0.878 -1.748 -4.774 1.00 . A A . 26 LYS HD2 1 1
14 12140 1 1 26 LYS HD3 H -1.983 -3.116 -4.625 1.00 . A A . 26 LYS HD3 1 1
14 12141 1 1 26 LYS HE2 H -3.819 -1.824 -4.845 1.00 . A A . 26 LYS HE2 1 1
14 12142 1 1 26 LYS HE3 H -3.118 -0.493 -3.925 1.00 . A A . 26 LYS HE3 1 1
14 12143 1 1 26 LYS HG2 H -1.848 -3.076 -2.404 1.00 . A A . 26 LYS HG2 1 1
14 12144 1 1 26 LYS HG3 H -2.220 -1.353 -2.353 1.00 . A A . 26 LYS HG3 1 1
14 12145 1 1 26 LYS HZ1 H -2.672 -1.146 -6.782 1.00 . A A . 26 LYS HZ1 1 1
14 12146 1 1 26 LYS HZ2 H -1.721 -0.035 -5.933 1.00 . A A . 26 LYS HZ2 1 1
14 12147 1 1 26 LYS HZ3 H -3.376 0.251 -6.137 1.00 . A A . 26 LYS HZ3 1 1
14 12148 1 1 26 LYS N N 1.352 -1.376 -0.516 1.00 . A A . 26 LYS N 1 1
14 12149 1 1 26 LYS NZ N -2.657 -0.485 -5.979 1.00 . A A . 26 LYS NZ 1 1
14 12150 1 1 26 LYS O O 1.400 -4.141 -1.488 1.00 . A A . 26 LYS O 1 1
14 12151 1 1 27 LYS C C -1.210 -6.543 0.160 1.00 . A A . 27 LYS C 1 1
14 12152 1 1 27 LYS CA C 0.050 -5.703 0.321 1.00 . A A . 27 LYS CA 1 1
14 12153 1 1 27 LYS CB C 0.610 -5.884 1.726 1.00 . A A . 27 LYS CB 1 1
14 12154 1 1 27 LYS CD C 0.324 -5.457 4.184 1.00 . A A . 27 LYS CD 1 1
14 12155 1 1 27 LYS CE C -0.302 -6.782 4.588 1.00 . A A . 27 LYS CE 1 1
14 12156 1 1 27 LYS CG C -0.096 -5.049 2.781 1.00 . A A . 27 LYS CG 1 1
14 12157 1 1 27 LYS H H -0.875 -3.837 0.615 1.00 . A A . 27 LYS H 1 1
14 12158 1 1 27 LYS HA H 0.787 -6.038 -0.394 1.00 . A A . 27 LYS HA 1 1
14 12159 1 1 27 LYS HB2 H 0.509 -6.912 1.998 1.00 . A A . 27 LYS HB2 1 1
14 12160 1 1 27 LYS HB3 H 1.657 -5.617 1.726 1.00 . A A . 27 LYS HB3 1 1
14 12161 1 1 27 LYS HD2 H 1.399 -5.554 4.214 1.00 . A A . 27 LYS HD2 1 1
14 12162 1 1 27 LYS HD3 H 0.009 -4.693 4.879 1.00 . A A . 27 LYS HD3 1 1
14 12163 1 1 27 LYS HE2 H -1.339 -6.613 4.839 1.00 . A A . 27 LYS HE2 1 1
14 12164 1 1 27 LYS HE3 H -0.241 -7.463 3.753 1.00 . A A . 27 LYS HE3 1 1
14 12165 1 1 27 LYS HG2 H 0.150 -4.009 2.629 1.00 . A A . 27 LYS HG2 1 1
14 12166 1 1 27 LYS HG3 H -1.162 -5.188 2.678 1.00 . A A . 27 LYS HG3 1 1
14 12167 1 1 27 LYS HZ1 H -0.045 -8.305 5.993 1.00 . A A . 27 LYS HZ1 1 1
14 12168 1 1 27 LYS HZ2 H 0.306 -6.761 6.587 1.00 . A A . 27 LYS HZ2 1 1
14 12169 1 1 27 LYS HZ3 H 1.394 -7.534 5.548 1.00 . A A . 27 LYS HZ3 1 1
14 12170 1 1 27 LYS N N -0.198 -4.297 0.080 1.00 . A A . 27 LYS N 1 1
14 12171 1 1 27 LYS NZ N 0.386 -7.388 5.761 1.00 . A A . 27 LYS NZ 1 1
14 12172 1 1 27 LYS O O -2.174 -6.390 0.910 1.00 . A A . 27 LYS O 1 1
14 12173 1 1 28 GLU C C -1.847 -9.794 -0.966 1.00 . A A . 28 GLU C 1 1
14 12174 1 1 28 GLU CA C -2.300 -8.341 -1.061 1.00 . A A . 28 GLU CA 1 1
14 12175 1 1 28 GLU CB C -2.931 -8.072 -2.431 1.00 . A A . 28 GLU CB 1 1
14 12176 1 1 28 GLU CD C -2.214 -7.812 -4.836 1.00 . A A . 28 GLU CD 1 1
14 12177 1 1 28 GLU CG C -2.040 -7.327 -3.410 1.00 . A A . 28 GLU CG 1 1
14 12178 1 1 28 GLU H H -0.381 -7.532 -1.361 1.00 . A A . 28 GLU H 1 1
14 12179 1 1 28 GLU HA H -3.040 -8.162 -0.296 1.00 . A A . 28 GLU HA 1 1
14 12180 1 1 28 GLU HB2 H -3.198 -9.018 -2.876 1.00 . A A . 28 GLU HB2 1 1
14 12181 1 1 28 GLU HB3 H -3.824 -7.490 -2.282 1.00 . A A . 28 GLU HB3 1 1
14 12182 1 1 28 GLU HG2 H -2.286 -6.276 -3.373 1.00 . A A . 28 GLU HG2 1 1
14 12183 1 1 28 GLU HG3 H -1.013 -7.463 -3.121 1.00 . A A . 28 GLU HG3 1 1
14 12184 1 1 28 GLU N N -1.182 -7.450 -0.810 1.00 . A A . 28 GLU N 1 1
14 12185 1 1 28 GLU O O -0.650 -10.078 -0.923 1.00 . A A . 28 GLU O 1 1
14 12186 1 1 28 GLU OE1 O -1.653 -8.876 -5.175 1.00 . A A . 28 GLU OE1 1 1
14 12187 1 1 28 GLU OE2 O -2.910 -7.129 -5.617 1.00 . A A . 28 GLU OE2 1 1
14 12188 1 1 29 TRP C C -3.606 -12.928 -1.569 1.00 . A A . 29 TRP C 1 1
14 12189 1 1 29 TRP CA C -2.535 -12.132 -0.830 1.00 . A A . 29 TRP CA 1 1
14 12190 1 1 29 TRP CB C -2.508 -12.576 0.637 1.00 . A A . 29 TRP CB 1 1
14 12191 1 1 29 TRP CD1 C -4.737 -12.870 1.802 1.00 . A A . 29 TRP CD1 1 1
14 12192 1 1 29 TRP CD2 C -3.913 -10.802 1.956 1.00 . A A . 29 TRP CD2 1 1
14 12193 1 1 29 TRP CE2 C -5.147 -10.841 2.632 1.00 . A A . 29 TRP CE2 1 1
14 12194 1 1 29 TRP CE3 C -3.201 -9.601 1.920 1.00 . A A . 29 TRP CE3 1 1
14 12195 1 1 29 TRP CG C -3.681 -12.112 1.429 1.00 . A A . 29 TRP CG 1 1
14 12196 1 1 29 TRP CH2 C -4.966 -8.562 3.217 1.00 . A A . 29 TRP CH2 1 1
14 12197 1 1 29 TRP CZ2 C -5.685 -9.725 3.267 1.00 . A A . 29 TRP CZ2 1 1
14 12198 1 1 29 TRP CZ3 C -3.734 -8.493 2.551 1.00 . A A . 29 TRP CZ3 1 1
14 12199 1 1 29 TRP H H -3.748 -10.404 -0.959 1.00 . A A . 29 TRP H 1 1
14 12200 1 1 29 TRP HA H -1.561 -12.326 -1.283 1.00 . A A . 29 TRP HA 1 1
14 12201 1 1 29 TRP HB2 H -2.501 -13.657 0.673 1.00 . A A . 29 TRP HB2 1 1
14 12202 1 1 29 TRP HB3 H -1.622 -12.201 1.111 1.00 . A A . 29 TRP HB3 1 1
14 12203 1 1 29 TRP HD1 H -4.839 -13.910 1.554 1.00 . A A . 29 TRP HD1 1 1
14 12204 1 1 29 TRP HE1 H -6.478 -12.442 2.899 1.00 . A A . 29 TRP HE1 1 1
14 12205 1 1 29 TRP HE3 H -2.250 -9.530 1.415 1.00 . A A . 29 TRP HE3 1 1
14 12206 1 1 29 TRP HH2 H -5.346 -7.672 3.695 1.00 . A A . 29 TRP HH2 1 1
14 12207 1 1 29 TRP HZ2 H -6.632 -9.762 3.784 1.00 . A A . 29 TRP HZ2 1 1
14 12208 1 1 29 TRP HZ3 H -3.198 -7.557 2.534 1.00 . A A . 29 TRP HZ3 1 1
14 12209 1 1 29 TRP N N -2.815 -10.702 -0.926 1.00 . A A . 29 TRP N 1 1
14 12210 1 1 29 TRP NE1 N -5.633 -12.118 2.524 1.00 . A A . 29 TRP NE1 1 1
14 12211 1 1 29 TRP O O -4.800 -12.707 -1.365 1.00 . A A . 29 TRP O 1 1
14 12212 1 1 30 ARG C C -4.167 -16.096 -2.602 1.00 . A A . 30 ARG C 1 1
14 12213 1 1 30 ARG CA C -4.130 -14.680 -3.161 1.00 . A A . 30 ARG CA 1 1
14 12214 1 1 30 ARG CB C -3.774 -14.713 -4.651 1.00 . A A . 30 ARG CB 1 1
14 12215 1 1 30 ARG CD C -1.474 -15.698 -4.412 1.00 . A A . 30 ARG CD 1 1
14 12216 1 1 30 ARG CG C -2.292 -14.531 -4.940 1.00 . A A . 30 ARG CG 1 1
14 12217 1 1 30 ARG CZ C -1.800 -17.484 -6.079 1.00 . A A . 30 ARG CZ 1 1
14 12218 1 1 30 ARG H H -2.226 -14.002 -2.540 1.00 . A A . 30 ARG H 1 1
14 12219 1 1 30 ARG HA H -5.109 -14.239 -3.044 1.00 . A A . 30 ARG HA 1 1
14 12220 1 1 30 ARG HB2 H -4.078 -15.667 -5.056 1.00 . A A . 30 ARG HB2 1 1
14 12221 1 1 30 ARG HB3 H -4.318 -13.926 -5.155 1.00 . A A . 30 ARG HB3 1 1
14 12222 1 1 30 ARG HD2 H -0.457 -15.596 -4.761 1.00 . A A . 30 ARG HD2 1 1
14 12223 1 1 30 ARG HD3 H -1.487 -15.671 -3.332 1.00 . A A . 30 ARG HD3 1 1
14 12224 1 1 30 ARG HE H -2.532 -17.504 -4.221 1.00 . A A . 30 ARG HE 1 1
14 12225 1 1 30 ARG HG2 H -2.150 -14.459 -6.009 1.00 . A A . 30 ARG HG2 1 1
14 12226 1 1 30 ARG HG3 H -1.952 -13.621 -4.469 1.00 . A A . 30 ARG HG3 1 1
14 12227 1 1 30 ARG HH11 H -0.699 -15.919 -6.732 1.00 . A A . 30 ARG HH11 1 1
14 12228 1 1 30 ARG HH12 H -0.941 -17.188 -7.885 1.00 . A A . 30 ARG HH12 1 1
14 12229 1 1 30 ARG HH21 H -2.854 -19.175 -5.736 1.00 . A A . 30 ARG HH21 1 1
14 12230 1 1 30 ARG HH22 H -2.165 -19.036 -7.320 1.00 . A A . 30 ARG HH22 1 1
14 12231 1 1 30 ARG N N -3.186 -13.858 -2.417 1.00 . A A . 30 ARG N 1 1
14 12232 1 1 30 ARG NE N -2.001 -16.985 -4.861 1.00 . A A . 30 ARG NE 1 1
14 12233 1 1 30 ARG NH1 N -1.088 -16.808 -6.972 1.00 . A A . 30 ARG NH1 1 1
14 12234 1 1 30 ARG NH2 N -2.315 -18.662 -6.405 1.00 . A A . 30 ARG NH2 1 1
14 12235 1 1 30 ARG O O -3.195 -16.563 -2.008 1.00 . A A . 30 ARG O 1 1
14 12236 1 1 31 ASP C C -6.524 -18.894 -3.059 1.00 . A A . 31 ASP C 1 1
14 12237 1 1 31 ASP CA C -5.449 -18.134 -2.289 1.00 . A A . 31 ASP CA 1 1
14 12238 1 1 31 ASP CB C -5.795 -18.115 -0.799 1.00 . A A . 31 ASP CB 1 1
14 12239 1 1 31 ASP CG C -7.045 -17.307 -0.507 1.00 . A A . 31 ASP CG 1 1
14 12240 1 1 31 ASP H H -6.038 -16.347 -3.264 1.00 . A A . 31 ASP H 1 1
14 12241 1 1 31 ASP HA H -4.505 -18.641 -2.419 1.00 . A A . 31 ASP HA 1 1
14 12242 1 1 31 ASP HB2 H -5.958 -19.130 -0.460 1.00 . A A . 31 ASP HB2 1 1
14 12243 1 1 31 ASP HB3 H -4.970 -17.681 -0.249 1.00 . A A . 31 ASP HB3 1 1
14 12244 1 1 31 ASP N N -5.295 -16.773 -2.787 1.00 . A A . 31 ASP N 1 1
14 12245 1 1 31 ASP O O -7.692 -18.508 -3.065 1.00 . A A . 31 ASP O 1 1
14 12246 1 1 31 ASP OD1 O -6.962 -16.061 -0.516 1.00 . A A . 31 ASP OD1 1 1
14 12247 1 1 31 ASP OD2 O -8.107 -17.922 -0.268 1.00 . A A . 31 ASP OD2 1 1
14 12248 1 1 32 ASN C C -7.635 -20.077 -5.647 1.00 . A A . 32 ASN C 1 1
14 12249 1 1 32 ASN CA C -7.035 -20.825 -4.458 1.00 . A A . 32 ASN CA 1 1
14 12250 1 1 32 ASN CB C -8.150 -21.353 -3.550 1.00 . A A . 32 ASN CB 1 1
14 12251 1 1 32 ASN CG C -8.277 -22.862 -3.609 1.00 . A A . 32 ASN CG 1 1
14 12252 1 1 32 ASN H H -5.173 -20.246 -3.639 1.00 . A A . 32 ASN H 1 1
14 12253 1 1 32 ASN HA H -6.471 -21.666 -4.833 1.00 . A A . 32 ASN HA 1 1
14 12254 1 1 32 ASN HB2 H -7.940 -21.068 -2.530 1.00 . A A . 32 ASN HB2 1 1
14 12255 1 1 32 ASN HB3 H -9.091 -20.919 -3.852 1.00 . A A . 32 ASN HB3 1 1
14 12256 1 1 32 ASN HD21 H -9.976 -22.703 -4.631 1.00 . A A . 32 ASN HD21 1 1
14 12257 1 1 32 ASN HD22 H -9.449 -24.315 -4.296 1.00 . A A . 32 ASN HD22 1 1
14 12258 1 1 32 ASN N N -6.117 -19.988 -3.694 1.00 . A A . 32 ASN N 1 1
14 12259 1 1 32 ASN ND2 N -9.342 -23.342 -4.243 1.00 . A A . 32 ASN ND2 1 1
14 12260 1 1 32 ASN O O -7.227 -20.284 -6.789 1.00 . A A . 32 ASN O 1 1
14 12261 1 1 32 ASN OD1 O -7.429 -23.590 -3.092 1.00 . A A . 32 ASN OD1 1 1
14 12262 1 1 33 ARG C C -9.280 -16.970 -6.151 1.00 . A A . 33 ARG C 1 1
14 12263 1 1 33 ARG CA C -9.283 -18.470 -6.438 1.00 . A A . 33 ARG CA 1 1
14 12264 1 1 33 ARG CB C -10.726 -18.961 -6.612 1.00 . A A . 33 ARG CB 1 1
14 12265 1 1 33 ARG CD C -12.615 -20.357 -5.709 1.00 . A A . 33 ARG CD 1 1
14 12266 1 1 33 ARG CG C -11.278 -19.703 -5.403 1.00 . A A . 33 ARG CG 1 1
14 12267 1 1 33 ARG CZ C -14.215 -21.782 -4.489 1.00 . A A . 33 ARG CZ 1 1
14 12268 1 1 33 ARG H H -8.918 -19.106 -4.454 1.00 . A A . 33 ARG H 1 1
14 12269 1 1 33 ARG HA H -8.743 -18.648 -7.356 1.00 . A A . 33 ARG HA 1 1
14 12270 1 1 33 ARG HB2 H -11.361 -18.107 -6.799 1.00 . A A . 33 ARG HB2 1 1
14 12271 1 1 33 ARG HB3 H -10.767 -19.627 -7.466 1.00 . A A . 33 ARG HB3 1 1
14 12272 1 1 33 ARG HD2 H -13.252 -19.634 -6.197 1.00 . A A . 33 ARG HD2 1 1
14 12273 1 1 33 ARG HD3 H -12.449 -21.194 -6.372 1.00 . A A . 33 ARG HD3 1 1
14 12274 1 1 33 ARG HE H -13.014 -20.428 -3.647 1.00 . A A . 33 ARG HE 1 1
14 12275 1 1 33 ARG HG2 H -10.575 -20.469 -5.111 1.00 . A A . 33 ARG HG2 1 1
14 12276 1 1 33 ARG HG3 H -11.408 -19.003 -4.591 1.00 . A A . 33 ARG HG3 1 1
14 12277 1 1 33 ARG HH11 H -14.197 -22.074 -6.491 1.00 . A A . 33 ARG HH11 1 1
14 12278 1 1 33 ARG HH12 H -15.308 -23.065 -5.606 1.00 . A A . 33 ARG HH12 1 1
14 12279 1 1 33 ARG HH21 H -14.474 -21.731 -2.485 1.00 . A A . 33 ARG HH21 1 1
14 12280 1 1 33 ARG HH22 H -15.465 -22.870 -3.333 1.00 . A A . 33 ARG HH22 1 1
14 12281 1 1 33 ARG N N -8.620 -19.223 -5.378 1.00 . A A . 33 ARG N 1 1
14 12282 1 1 33 ARG NE N -13.280 -20.835 -4.499 1.00 . A A . 33 ARG NE 1 1
14 12283 1 1 33 ARG NH1 N -14.605 -22.354 -5.622 1.00 . A A . 33 ARG NH1 1 1
14 12284 1 1 33 ARG NH2 N -14.763 -22.159 -3.342 1.00 . A A . 33 ARG NH2 1 1
14 12285 1 1 33 ARG O O -8.637 -16.196 -6.859 1.00 . A A . 33 ARG O 1 1
14 12286 1 1 34 GLY C C -8.890 -14.674 -3.992 1.00 . A A . 34 GLY C 1 1
14 12287 1 1 34 GLY CA C -10.093 -15.160 -4.774 1.00 . A A . 34 GLY CA 1 1
14 12288 1 1 34 GLY H H -10.515 -17.227 -4.598 1.00 . A A . 34 GLY H 1 1
14 12289 1 1 34 GLY HA2 H -10.173 -14.581 -5.682 1.00 . A A . 34 GLY HA2 1 1
14 12290 1 1 34 GLY HA3 H -10.981 -14.998 -4.180 1.00 . A A . 34 GLY HA3 1 1
14 12291 1 1 34 GLY N N -10.014 -16.566 -5.120 1.00 . A A . 34 GLY N 1 1
14 12292 1 1 34 GLY O O -8.071 -15.471 -3.533 1.00 . A A . 34 GLY O 1 1
14 12293 1 1 35 TYR C C -8.102 -11.446 -2.459 1.00 . A A . 35 TYR C 1 1
14 12294 1 1 35 TYR CA C -7.674 -12.754 -3.116 1.00 . A A . 35 TYR CA 1 1
14 12295 1 1 35 TYR CB C -6.495 -12.504 -4.056 1.00 . A A . 35 TYR CB 1 1
14 12296 1 1 35 TYR CD1 C -7.057 -10.240 -5.021 1.00 . A A . 35 TYR CD1 1 1
14 12297 1 1 35 TYR CD2 C -6.887 -12.090 -6.513 1.00 . A A . 35 TYR CD2 1 1
14 12298 1 1 35 TYR CE1 C -7.352 -9.405 -6.082 1.00 . A A . 35 TYR CE1 1 1
14 12299 1 1 35 TYR CE2 C -7.181 -11.262 -7.580 1.00 . A A . 35 TYR CE2 1 1
14 12300 1 1 35 TYR CG C -6.821 -11.593 -5.218 1.00 . A A . 35 TYR CG 1 1
14 12301 1 1 35 TYR CZ C -7.413 -9.921 -7.360 1.00 . A A . 35 TYR CZ 1 1
14 12302 1 1 35 TYR H H -9.468 -12.775 -4.236 1.00 . A A . 35 TYR H 1 1
14 12303 1 1 35 TYR HA H -7.369 -13.447 -2.346 1.00 . A A . 35 TYR HA 1 1
14 12304 1 1 35 TYR HB2 H -5.688 -12.052 -3.499 1.00 . A A . 35 TYR HB2 1 1
14 12305 1 1 35 TYR HB3 H -6.160 -13.448 -4.461 1.00 . A A . 35 TYR HB3 1 1
14 12306 1 1 35 TYR HD1 H -7.007 -9.837 -4.019 1.00 . A A . 35 TYR HD1 1 1
14 12307 1 1 35 TYR HD2 H -6.706 -13.140 -6.684 1.00 . A A . 35 TYR HD2 1 1
14 12308 1 1 35 TYR HE1 H -7.534 -8.354 -5.909 1.00 . A A . 35 TYR HE1 1 1
14 12309 1 1 35 TYR HE2 H -7.228 -11.667 -8.580 1.00 . A A . 35 TYR HE2 1 1
14 12310 1 1 35 TYR HH H -8.400 -9.489 -8.952 1.00 . A A . 35 TYR HH 1 1
14 12311 1 1 35 TYR N N -8.784 -13.357 -3.844 1.00 . A A . 35 TYR N 1 1
14 12312 1 1 35 TYR O O -9.188 -10.932 -2.723 1.00 . A A . 35 TYR O 1 1
14 12313 1 1 35 TYR OH O -7.707 -9.094 -8.419 1.00 . A A . 35 TYR OH 1 1
14 12314 1 1 36 ARG C C -6.387 -8.662 -1.107 1.00 . A A . 36 ARG C 1 1
14 12315 1 1 36 ARG CA C -7.521 -9.661 -0.905 1.00 . A A . 36 ARG CA 1 1
14 12316 1 1 36 ARG CB C -7.734 -9.922 0.587 1.00 . A A . 36 ARG CB 1 1
14 12317 1 1 36 ARG CD C -9.054 -11.358 2.172 1.00 . A A . 36 ARG CD 1 1
14 12318 1 1 36 ARG CG C -9.097 -10.512 0.910 1.00 . A A . 36 ARG CG 1 1
14 12319 1 1 36 ARG CZ C -10.617 -13.215 1.746 1.00 . A A . 36 ARG CZ 1 1
14 12320 1 1 36 ARG H H -6.386 -11.372 -1.435 1.00 . A A . 36 ARG H 1 1
14 12321 1 1 36 ARG HA H -8.427 -9.248 -1.322 1.00 . A A . 36 ARG HA 1 1
14 12322 1 1 36 ARG HB2 H -6.975 -10.613 0.932 1.00 . A A . 36 ARG HB2 1 1
14 12323 1 1 36 ARG HB3 H -7.633 -8.987 1.122 1.00 . A A . 36 ARG HB3 1 1
14 12324 1 1 36 ARG HD2 H -8.243 -12.065 2.089 1.00 . A A . 36 ARG HD2 1 1
14 12325 1 1 36 ARG HD3 H -8.880 -10.709 3.019 1.00 . A A . 36 ARG HD3 1 1
14 12326 1 1 36 ARG HE H -10.936 -11.723 3.033 1.00 . A A . 36 ARG HE 1 1
14 12327 1 1 36 ARG HG2 H -9.802 -9.706 1.053 1.00 . A A . 36 ARG HG2 1 1
14 12328 1 1 36 ARG HG3 H -9.415 -11.130 0.084 1.00 . A A . 36 ARG HG3 1 1
14 12329 1 1 36 ARG HH11 H -8.910 -13.292 0.665 1.00 . A A . 36 ARG HH11 1 1
14 12330 1 1 36 ARG HH12 H -10.025 -14.586 0.385 1.00 . A A . 36 ARG HH12 1 1
14 12331 1 1 36 ARG HH21 H -12.405 -13.425 2.665 1.00 . A A . 36 ARG HH21 1 1
14 12332 1 1 36 ARG HH22 H -12.009 -14.661 1.519 1.00 . A A . 36 ARG HH22 1 1
14 12333 1 1 36 ARG N N -7.237 -10.913 -1.602 1.00 . A A . 36 ARG N 1 1
14 12334 1 1 36 ARG NE N -10.300 -12.089 2.384 1.00 . A A . 36 ARG NE 1 1
14 12335 1 1 36 ARG NH1 N -9.782 -13.740 0.859 1.00 . A A . 36 ARG NH1 1 1
14 12336 1 1 36 ARG NH2 N -11.771 -13.816 1.998 1.00 . A A . 36 ARG NH2 1 1
14 12337 1 1 36 ARG O O -5.288 -9.037 -1.513 1.00 . A A . 36 ARG O 1 1
14 12338 1 1 37 THR C C -5.925 -5.154 -0.076 1.00 . A A . 37 THR C 1 1
14 12339 1 1 37 THR CA C -5.649 -6.347 -0.986 1.00 . A A . 37 THR CA 1 1
14 12340 1 1 37 THR CB C -5.595 -5.882 -2.444 1.00 . A A . 37 THR CB 1 1
14 12341 1 1 37 THR CG2 C -6.820 -5.105 -2.876 1.00 . A A . 37 THR CG2 1 1
14 12342 1 1 37 THR H H -7.553 -7.147 -0.507 1.00 . A A . 37 THR H 1 1
14 12343 1 1 37 THR HA H -4.693 -6.770 -0.719 1.00 . A A . 37 THR HA 1 1
14 12344 1 1 37 THR HB H -5.511 -6.749 -3.083 1.00 . A A . 37 THR HB 1 1
14 12345 1 1 37 THR HG1 H -3.697 -5.442 -2.236 1.00 . A A . 37 THR HG1 1 1
14 12346 1 1 37 THR HG21 H -6.604 -4.047 -2.844 1.00 . A A . 37 THR HG21 1 1
14 12347 1 1 37 THR HG22 H -7.640 -5.325 -2.208 1.00 . A A . 37 THR HG22 1 1
14 12348 1 1 37 THR HG23 H -7.089 -5.387 -3.883 1.00 . A A . 37 THR HG23 1 1
14 12349 1 1 37 THR N N -6.657 -7.389 -0.825 1.00 . A A . 37 THR N 1 1
14 12350 1 1 37 THR O O -7.020 -4.593 -0.085 1.00 . A A . 37 THR O 1 1
14 12351 1 1 37 THR OG1 O -4.465 -5.057 -2.665 1.00 . A A . 37 THR OG1 1 1
14 12352 1 1 38 GLU C C -3.998 -2.570 1.283 1.00 . A A . 38 GLU C 1 1
14 12353 1 1 38 GLU CA C -5.040 -3.635 1.608 1.00 . A A . 38 GLU CA 1 1
14 12354 1 1 38 GLU CB C -4.884 -4.084 3.062 1.00 . A A . 38 GLU CB 1 1
14 12355 1 1 38 GLU CD C -4.013 -5.820 4.681 1.00 . A A . 38 GLU CD 1 1
14 12356 1 1 38 GLU CG C -4.119 -5.386 3.231 1.00 . A A . 38 GLU CG 1 1
14 12357 1 1 38 GLU H H -4.067 -5.249 0.660 1.00 . A A . 38 GLU H 1 1
14 12358 1 1 38 GLU HA H -6.024 -3.209 1.476 1.00 . A A . 38 GLU HA 1 1
14 12359 1 1 38 GLU HB2 H -4.360 -3.316 3.606 1.00 . A A . 38 GLU HB2 1 1
14 12360 1 1 38 GLU HB3 H -5.866 -4.212 3.493 1.00 . A A . 38 GLU HB3 1 1
14 12361 1 1 38 GLU HG2 H -4.624 -6.161 2.675 1.00 . A A . 38 GLU HG2 1 1
14 12362 1 1 38 GLU HG3 H -3.121 -5.255 2.835 1.00 . A A . 38 GLU HG3 1 1
14 12363 1 1 38 GLU N N -4.917 -4.766 0.701 1.00 . A A . 38 GLU N 1 1
14 12364 1 1 38 GLU O O -2.900 -2.880 0.817 1.00 . A A . 38 GLU O 1 1
14 12365 1 1 38 GLU OE1 O -4.388 -5.024 5.568 1.00 . A A . 38 GLU OE1 1 1
14 12366 1 1 38 GLU OE2 O -3.553 -6.954 4.929 1.00 . A A . 38 GLU OE2 1 1
14 12367 1 1 39 ARG C C -3.224 0.627 2.534 1.00 . A A . 39 ARG C 1 1
14 12368 1 1 39 ARG CA C -3.447 -0.198 1.271 1.00 . A A . 39 ARG CA 1 1
14 12369 1 1 39 ARG CB C -4.008 0.691 0.157 1.00 . A A . 39 ARG CB 1 1
14 12370 1 1 39 ARG CD C -6.200 0.191 -0.975 1.00 . A A . 39 ARG CD 1 1
14 12371 1 1 39 ARG CG C -4.704 -0.081 -0.954 1.00 . A A . 39 ARG CG 1 1
14 12372 1 1 39 ARG CZ C -7.097 -1.071 -2.894 1.00 . A A . 39 ARG CZ 1 1
14 12373 1 1 39 ARG H H -5.238 -1.133 1.908 1.00 . A A . 39 ARG H 1 1
14 12374 1 1 39 ARG HA H -2.501 -0.606 0.951 1.00 . A A . 39 ARG HA 1 1
14 12375 1 1 39 ARG HB2 H -4.720 1.381 0.588 1.00 . A A . 39 ARG HB2 1 1
14 12376 1 1 39 ARG HB3 H -3.197 1.252 -0.279 1.00 . A A . 39 ARG HB3 1 1
14 12377 1 1 39 ARG HD2 H -6.541 0.330 0.040 1.00 . A A . 39 ARG HD2 1 1
14 12378 1 1 39 ARG HD3 H -6.380 1.094 -1.540 1.00 . A A . 39 ARG HD3 1 1
14 12379 1 1 39 ARG HE H -7.374 -1.552 -0.977 1.00 . A A . 39 ARG HE 1 1
14 12380 1 1 39 ARG HG2 H -4.282 0.214 -1.903 1.00 . A A . 39 ARG HG2 1 1
14 12381 1 1 39 ARG HG3 H -4.542 -1.138 -0.800 1.00 . A A . 39 ARG HG3 1 1
14 12382 1 1 39 ARG HH11 H -5.998 0.551 -3.401 1.00 . A A . 39 ARG HH11 1 1
14 12383 1 1 39 ARG HH12 H -6.648 -0.351 -4.729 1.00 . A A . 39 ARG HH12 1 1
14 12384 1 1 39 ARG HH21 H -8.229 -2.736 -2.723 1.00 . A A . 39 ARG HH21 1 1
14 12385 1 1 39 ARG HH22 H -7.915 -2.216 -4.345 1.00 . A A . 39 ARG HH22 1 1
14 12386 1 1 39 ARG N N -4.350 -1.314 1.535 1.00 . A A . 39 ARG N 1 1
14 12387 1 1 39 ARG NE N -6.952 -0.905 -1.580 1.00 . A A . 39 ARG NE 1 1
14 12388 1 1 39 ARG NH1 N -6.535 -0.221 -3.744 1.00 . A A . 39 ARG NH1 1 1
14 12389 1 1 39 ARG NH2 N -7.805 -2.091 -3.359 1.00 . A A . 39 ARG NH2 1 1
14 12390 1 1 39 ARG O O -4.125 0.769 3.362 1.00 . A A . 39 ARG O 1 1
14 12391 1 1 40 GLY C C -0.515 2.888 3.612 1.00 . A A . 40 GLY C 1 1
14 12392 1 1 40 GLY CA C -1.701 1.973 3.844 1.00 . A A . 40 GLY CA 1 1
14 12393 1 1 40 GLY H H -1.340 1.021 1.987 1.00 . A A . 40 GLY H 1 1
14 12394 1 1 40 GLY HA2 H -2.563 2.577 4.098 1.00 . A A . 40 GLY HA2 1 1
14 12395 1 1 40 GLY HA3 H -1.476 1.312 4.672 1.00 . A A . 40 GLY HA3 1 1
14 12396 1 1 40 GLY N N -2.019 1.170 2.678 1.00 . A A . 40 GLY N 1 1
14 12397 1 1 40 GLY O O -0.155 3.171 2.470 1.00 . A A . 40 GLY O 1 1
14 12398 1 1 41 CYS C C 2.416 3.696 5.422 1.00 . A A . 41 CYS C 1 1
14 12399 1 1 41 CYS CA C 1.245 4.241 4.611 1.00 . A A . 41 CYS CA 1 1
14 12400 1 1 41 CYS CB C 0.872 5.641 5.106 1.00 . A A . 41 CYS CB 1 1
14 12401 1 1 41 CYS H H -0.242 3.091 5.582 1.00 . A A . 41 CYS H 1 1
14 12402 1 1 41 CYS HA H 1.538 4.303 3.574 1.00 . A A . 41 CYS HA 1 1
14 12403 1 1 41 CYS HB2 H -0.036 5.577 5.691 1.00 . A A . 41 CYS HB2 1 1
14 12404 1 1 41 CYS HB3 H 1.672 6.021 5.727 1.00 . A A . 41 CYS HB3 1 1
14 12405 1 1 41 CYS N N 0.092 3.352 4.700 1.00 . A A . 41 CYS N 1 1
14 12406 1 1 41 CYS O O 2.278 3.400 6.609 1.00 . A A . 41 CYS O 1 1
14 12407 1 1 41 CYS SG S 0.585 6.848 3.772 1.00 . A A . 41 CYS SG 1 1
14 12408 1 1 42 GLY C C 5.030 1.605 5.108 1.00 . A A . 42 GLY C 1 1
14 12409 1 1 42 GLY CA C 4.747 3.056 5.448 1.00 . A A . 42 GLY CA 1 1
14 12410 1 1 42 GLY H H 3.619 3.818 3.827 1.00 . A A . 42 GLY H 1 1
14 12411 1 1 42 GLY HA2 H 5.600 3.653 5.162 1.00 . A A . 42 GLY HA2 1 1
14 12412 1 1 42 GLY HA3 H 4.603 3.141 6.515 1.00 . A A . 42 GLY HA3 1 1
14 12413 1 1 42 GLY N N 3.568 3.565 4.773 1.00 . A A . 42 GLY N 1 1
14 12414 1 1 42 GLY O O 4.380 0.700 5.631 1.00 . A A . 42 GLY O 1 1
14 12415 1 1 43 CYS C C 7.320 -0.603 4.834 1.00 . A A . 43 CYS C 1 1
14 12416 1 1 43 CYS CA C 6.370 0.034 3.819 1.00 . A A . 43 CYS CA 1 1
14 12417 1 1 43 CYS CB C 7.028 0.061 2.438 1.00 . A A . 43 CYS CB 1 1
14 12418 1 1 43 CYS H H 6.484 2.147 3.848 1.00 . A A . 43 CYS H 1 1
14 12419 1 1 43 CYS HA H 5.468 -0.553 3.764 1.00 . A A . 43 CYS HA 1 1
14 12420 1 1 43 CYS HB2 H 6.376 0.574 1.747 1.00 . A A . 43 CYS HB2 1 1
14 12421 1 1 43 CYS HB3 H 7.965 0.596 2.504 1.00 . A A . 43 CYS HB3 1 1
14 12422 1 1 43 CYS N N 6.002 1.383 4.229 1.00 . A A . 43 CYS N 1 1
14 12423 1 1 43 CYS O O 8.479 -0.203 4.942 1.00 . A A . 43 CYS O 1 1
14 12424 1 1 43 CYS SG S 7.378 -1.588 1.747 1.00 . A A . 43 CYS SG 1 1
14 12425 1 1 44 PRO C C 8.767 -3.136 5.965 1.00 . A A . 44 PRO C 1 1
14 12426 1 1 44 PRO CA C 7.665 -2.292 6.597 1.00 . A A . 44 PRO CA 1 1
14 12427 1 1 44 PRO CB C 6.663 -3.187 7.331 1.00 . A A . 44 PRO CB 1 1
14 12428 1 1 44 PRO CD C 5.475 -2.155 5.534 1.00 . A A . 44 PRO CD 1 1
14 12429 1 1 44 PRO CG C 5.569 -3.416 6.347 1.00 . A A . 44 PRO CG 1 1
14 12430 1 1 44 PRO HA H 8.104 -1.592 7.292 1.00 . A A . 44 PRO HA 1 1
14 12431 1 1 44 PRO HB2 H 7.143 -4.114 7.613 1.00 . A A . 44 PRO HB2 1 1
14 12432 1 1 44 PRO HB3 H 6.299 -2.677 8.212 1.00 . A A . 44 PRO HB3 1 1
14 12433 1 1 44 PRO HD2 H 5.194 -2.382 4.515 1.00 . A A . 44 PRO HD2 1 1
14 12434 1 1 44 PRO HD3 H 4.767 -1.472 5.978 1.00 . A A . 44 PRO HD3 1 1
14 12435 1 1 44 PRO HG2 H 5.817 -4.255 5.711 1.00 . A A . 44 PRO HG2 1 1
14 12436 1 1 44 PRO HG3 H 4.640 -3.598 6.865 1.00 . A A . 44 PRO HG3 1 1
14 12437 1 1 44 PRO N N 6.844 -1.608 5.592 1.00 . A A . 44 PRO N 1 1
14 12438 1 1 44 PRO O O 8.834 -3.274 4.744 1.00 . A A . 44 PRO O 1 1
14 12439 1 1 45 SER C C 10.478 -5.999 6.655 1.00 . A A . 45 SER C 1 1
14 12440 1 1 45 SER CA C 10.728 -4.529 6.328 1.00 . A A . 45 SER CA 1 1
14 12441 1 1 45 SER CB C 12.048 -4.070 6.952 1.00 . A A . 45 SER CB 1 1
14 12442 1 1 45 SER H H 9.524 -3.552 7.768 1.00 . A A . 45 SER H 1 1
14 12443 1 1 45 SER HA H 10.788 -4.416 5.257 1.00 . A A . 45 SER HA 1 1
14 12444 1 1 45 SER HB2 H 12.234 -4.633 7.853 1.00 . A A . 45 SER HB2 1 1
14 12445 1 1 45 SER HB3 H 12.853 -4.237 6.250 1.00 . A A . 45 SER HB3 1 1
14 12446 1 1 45 SER HG H 12.900 -2.341 7.300 1.00 . A A . 45 SER HG 1 1
14 12447 1 1 45 SER N N 9.630 -3.698 6.805 1.00 . A A . 45 SER N 1 1
14 12448 1 1 45 SER O O 11.357 -6.691 7.171 1.00 . A A . 45 SER O 1 1
14 12449 1 1 45 SER OG O 12.007 -2.690 7.276 1.00 . A A . 45 SER OG 1 1
14 12450 1 1 46 VAL C C 9.074 -8.709 5.363 1.00 . A A . 46 VAL C 1 1
14 12451 1 1 46 VAL CA C 8.901 -7.849 6.611 1.00 . A A . 46 VAL CA 1 1
14 12452 1 1 46 VAL CB C 7.442 -7.958 7.094 1.00 . A A . 46 VAL CB 1 1
14 12453 1 1 46 VAL CG1 C 7.350 -7.684 8.586 1.00 . A A . 46 VAL CG1 1 1
14 12454 1 1 46 VAL CG2 C 6.537 -7.013 6.315 1.00 . A A . 46 VAL CG2 1 1
14 12455 1 1 46 VAL H H 8.615 -5.869 5.944 1.00 . A A . 46 VAL H 1 1
14 12456 1 1 46 VAL HA H 9.545 -8.229 7.390 1.00 . A A . 46 VAL HA 1 1
14 12457 1 1 46 VAL HB H 7.106 -8.964 6.915 1.00 . A A . 46 VAL HB 1 1
14 12458 1 1 46 VAL HG11 H 8.158 -8.188 9.095 1.00 . A A . 46 VAL HG11 1 1
14 12459 1 1 46 VAL HG12 H 6.405 -8.047 8.962 1.00 . A A . 46 VAL HG12 1 1
14 12460 1 1 46 VAL HG13 H 7.423 -6.620 8.762 1.00 . A A . 46 VAL HG13 1 1
14 12461 1 1 46 VAL HG21 H 6.845 -6.989 5.280 1.00 . A A . 46 VAL HG21 1 1
14 12462 1 1 46 VAL HG22 H 6.607 -6.020 6.733 1.00 . A A . 46 VAL HG22 1 1
14 12463 1 1 46 VAL HG23 H 5.515 -7.358 6.378 1.00 . A A . 46 VAL HG23 1 1
14 12464 1 1 46 VAL N N 9.272 -6.467 6.352 1.00 . A A . 46 VAL N 1 1
14 12465 1 1 46 VAL O O 8.834 -8.255 4.245 1.00 . A A . 46 VAL O 1 1
14 12466 1 1 47 LYS C C 8.378 -11.524 4.035 1.00 . A A . 47 LYS C 1 1
14 12467 1 1 47 LYS CA C 9.697 -10.880 4.454 1.00 . A A . 47 LYS CA 1 1
14 12468 1 1 47 LYS CB C 10.707 -11.961 4.845 1.00 . A A . 47 LYS CB 1 1
14 12469 1 1 47 LYS CD C 11.403 -13.035 7.009 1.00 . A A . 47 LYS CD 1 1
14 12470 1 1 47 LYS CE C 11.198 -14.307 7.817 1.00 . A A . 47 LYS CE 1 1
14 12471 1 1 47 LYS CG C 10.264 -12.807 6.028 1.00 . A A . 47 LYS CG 1 1
14 12472 1 1 47 LYS H H 9.666 -10.259 6.478 1.00 . A A . 47 LYS H 1 1
14 12473 1 1 47 LYS HA H 10.089 -10.317 3.621 1.00 . A A . 47 LYS HA 1 1
14 12474 1 1 47 LYS HB2 H 10.860 -12.615 3.999 1.00 . A A . 47 LYS HB2 1 1
14 12475 1 1 47 LYS HB3 H 11.643 -11.488 5.098 1.00 . A A . 47 LYS HB3 1 1
14 12476 1 1 47 LYS HD2 H 12.329 -13.117 6.459 1.00 . A A . 47 LYS HD2 1 1
14 12477 1 1 47 LYS HD3 H 11.456 -12.194 7.685 1.00 . A A . 47 LYS HD3 1 1
14 12478 1 1 47 LYS HE2 H 10.420 -14.133 8.545 1.00 . A A . 47 LYS HE2 1 1
14 12479 1 1 47 LYS HE3 H 10.892 -15.098 7.146 1.00 . A A . 47 LYS HE3 1 1
14 12480 1 1 47 LYS HG2 H 9.459 -12.302 6.539 1.00 . A A . 47 LYS HG2 1 1
14 12481 1 1 47 LYS HG3 H 9.919 -13.764 5.664 1.00 . A A . 47 LYS HG3 1 1
14 12482 1 1 47 LYS HZ1 H 12.429 -15.749 8.690 1.00 . A A . 47 LYS HZ1 1 1
14 12483 1 1 47 LYS HZ2 H 12.511 -14.235 9.439 1.00 . A A . 47 LYS HZ2 1 1
14 12484 1 1 47 LYS HZ3 H 13.275 -14.484 7.951 1.00 . A A . 47 LYS HZ3 1 1
14 12485 1 1 47 LYS N N 9.492 -9.955 5.563 1.00 . A A . 47 LYS N 1 1
14 12486 1 1 47 LYS NZ N 12.440 -14.723 8.524 1.00 . A A . 47 LYS NZ 1 1
14 12487 1 1 47 LYS O O 8.156 -12.714 4.262 1.00 . A A . 47 LYS O 1 1
14 12488 1 1 48 LYS C C 5.876 -10.695 1.583 1.00 . A A . 48 LYS C 1 1
14 12489 1 1 48 LYS CA C 6.209 -11.222 2.975 1.00 . A A . 48 LYS CA 1 1
14 12490 1 1 48 LYS CB C 5.116 -10.813 3.963 1.00 . A A . 48 LYS CB 1 1
14 12491 1 1 48 LYS CD C 4.480 -12.840 5.308 1.00 . A A . 48 LYS CD 1 1
14 12492 1 1 48 LYS CE C 4.238 -14.292 4.926 1.00 . A A . 48 LYS CE 1 1
14 12493 1 1 48 LYS CG C 4.069 -11.892 4.193 1.00 . A A . 48 LYS CG 1 1
14 12494 1 1 48 LYS H H 7.739 -9.790 3.272 1.00 . A A . 48 LYS H 1 1
14 12495 1 1 48 LYS HA H 6.260 -12.300 2.935 1.00 . A A . 48 LYS HA 1 1
14 12496 1 1 48 LYS HB2 H 5.574 -10.579 4.912 1.00 . A A . 48 LYS HB2 1 1
14 12497 1 1 48 LYS HB3 H 4.617 -9.932 3.586 1.00 . A A . 48 LYS HB3 1 1
14 12498 1 1 48 LYS HD2 H 5.532 -12.704 5.514 1.00 . A A . 48 LYS HD2 1 1
14 12499 1 1 48 LYS HD3 H 3.905 -12.609 6.193 1.00 . A A . 48 LYS HD3 1 1
14 12500 1 1 48 LYS HE2 H 3.814 -14.808 5.775 1.00 . A A . 48 LYS HE2 1 1
14 12501 1 1 48 LYS HE3 H 3.540 -14.322 4.101 1.00 . A A . 48 LYS HE3 1 1
14 12502 1 1 48 LYS HG2 H 3.135 -11.422 4.460 1.00 . A A . 48 LYS HG2 1 1
14 12503 1 1 48 LYS HG3 H 3.942 -12.455 3.280 1.00 . A A . 48 LYS HG3 1 1
14 12504 1 1 48 LYS HZ1 H 5.277 -15.804 3.929 1.00 . A A . 48 LYS HZ1 1 1
14 12505 1 1 48 LYS HZ2 H 6.017 -15.295 5.363 1.00 . A A . 48 LYS HZ2 1 1
14 12506 1 1 48 LYS HZ3 H 6.100 -14.326 3.978 1.00 . A A . 48 LYS HZ3 1 1
14 12507 1 1 48 LYS N N 7.506 -10.730 3.424 1.00 . A A . 48 LYS N 1 1
14 12508 1 1 48 LYS NZ N 5.496 -14.977 4.520 1.00 . A A . 48 LYS NZ 1 1
14 12509 1 1 48 LYS O O 6.099 -9.522 1.283 1.00 . A A . 48 LYS O 1 1
14 12510 1 1 49 GLY C C 3.898 -12.052 -1.204 1.00 . A A . 49 GLY C 1 1
14 12511 1 1 49 GLY CA C 4.986 -11.176 -0.614 1.00 . A A . 49 GLY CA 1 1
14 12512 1 1 49 GLY H H 5.188 -12.492 1.032 1.00 . A A . 49 GLY H 1 1
14 12513 1 1 49 GLY HA2 H 4.640 -10.151 -0.598 1.00 . A A . 49 GLY HA2 1 1
14 12514 1 1 49 GLY HA3 H 5.866 -11.242 -1.241 1.00 . A A . 49 GLY HA3 1 1
14 12515 1 1 49 GLY N N 5.342 -11.570 0.737 1.00 . A A . 49 GLY N 1 1
14 12516 1 1 49 GLY O O 4.155 -12.850 -2.104 1.00 . A A . 49 GLY O 1 1
14 12517 1 1 50 ILE C C 0.915 -12.031 -2.389 1.00 . A A . 50 ILE C 1 1
14 12518 1 1 50 ILE CA C 1.549 -12.680 -1.162 1.00 . A A . 50 ILE CA 1 1
14 12519 1 1 50 ILE CB C 0.509 -12.851 -0.048 1.00 . A A . 50 ILE CB 1 1
14 12520 1 1 50 ILE CD1 C 0.963 -11.564 2.103 1.00 . A A . 50 ILE CD1 1 1
14 12521 1 1 50 ILE CG1 C 1.183 -12.846 1.330 1.00 . A A . 50 ILE CG1 1 1
14 12522 1 1 50 ILE CG2 C -0.256 -14.151 -0.248 1.00 . A A . 50 ILE CG2 1 1
14 12523 1 1 50 ILE H H 2.535 -11.254 0.025 1.00 . A A . 50 ILE H 1 1
14 12524 1 1 50 ILE HA H 1.894 -13.657 -1.438 1.00 . A A . 50 ILE HA 1 1
14 12525 1 1 50 ILE HB H -0.175 -12.027 -0.105 1.00 . A A . 50 ILE HB 1 1
14 12526 1 1 50 ILE HD11 H 1.918 -11.123 2.349 1.00 . A A . 50 ILE HD11 1 1
14 12527 1 1 50 ILE HD12 H 0.420 -11.779 3.011 1.00 . A A . 50 ILE HD12 1 1
14 12528 1 1 50 ILE HD13 H 0.393 -10.873 1.499 1.00 . A A . 50 ILE HD13 1 1
14 12529 1 1 50 ILE HG12 H 0.787 -13.658 1.918 1.00 . A A . 50 ILE HG12 1 1
14 12530 1 1 50 ILE HG13 H 2.250 -12.981 1.207 1.00 . A A . 50 ILE HG13 1 1
14 12531 1 1 50 ILE HG21 H -0.968 -14.033 -1.049 1.00 . A A . 50 ILE HG21 1 1
14 12532 1 1 50 ILE HG22 H -0.776 -14.404 0.663 1.00 . A A . 50 ILE HG22 1 1
14 12533 1 1 50 ILE HG23 H 0.436 -14.941 -0.496 1.00 . A A . 50 ILE HG23 1 1
14 12534 1 1 50 ILE N N 2.680 -11.903 -0.693 1.00 . A A . 50 ILE N 1 1
14 12535 1 1 50 ILE O O 0.343 -12.713 -3.239 1.00 . A A . 50 ILE O 1 1
14 12536 1 1 51 GLY C C 0.971 -8.553 -3.683 1.00 . A A . 51 GLY C 1 1
14 12537 1 1 51 GLY CA C 0.477 -9.987 -3.609 1.00 . A A . 51 GLY CA 1 1
14 12538 1 1 51 GLY H H 1.496 -10.220 -1.770 1.00 . A A . 51 GLY H 1 1
14 12539 1 1 51 GLY HA2 H 0.754 -10.499 -4.519 1.00 . A A . 51 GLY HA2 1 1
14 12540 1 1 51 GLY HA3 H -0.600 -9.981 -3.525 1.00 . A A . 51 GLY HA3 1 1
14 12541 1 1 51 GLY N N 1.031 -10.709 -2.478 1.00 . A A . 51 GLY N 1 1
14 12542 1 1 51 GLY O O 1.083 -7.876 -2.660 1.00 . A A . 51 GLY O 1 1
14 12543 1 1 52 ILE C C 2.803 -6.311 -4.098 1.00 . A A . 52 ILE C 1 1
14 12544 1 1 52 ILE CA C 1.730 -6.718 -5.119 1.00 . A A . 52 ILE CA 1 1
14 12545 1 1 52 ILE CB C 0.543 -5.721 -5.112 1.00 . A A . 52 ILE CB 1 1
14 12546 1 1 52 ILE CD1 C 0.746 -5.314 -7.617 1.00 . A A . 52 ILE CD1 1 1
14 12547 1 1 52 ILE CG1 C 0.705 -4.695 -6.237 1.00 . A A . 52 ILE CG1 1 1
14 12548 1 1 52 ILE CG2 C 0.387 -5.028 -3.766 1.00 . A A . 52 ILE CG2 1 1
14 12549 1 1 52 ILE H H 1.138 -8.676 -5.672 1.00 . A A . 52 ILE H 1 1
14 12550 1 1 52 ILE HA H 2.176 -6.687 -6.103 1.00 . A A . 52 ILE HA 1 1
14 12551 1 1 52 ILE HB H -0.358 -6.285 -5.292 1.00 . A A . 52 ILE HB 1 1
14 12552 1 1 52 ILE HD11 H 1.771 -5.523 -7.887 1.00 . A A . 52 ILE HD11 1 1
14 12553 1 1 52 ILE HD12 H 0.318 -4.628 -8.333 1.00 . A A . 52 ILE HD12 1 1
14 12554 1 1 52 ILE HD13 H 0.180 -6.233 -7.616 1.00 . A A . 52 ILE HD13 1 1
14 12555 1 1 52 ILE HG12 H -0.129 -4.009 -6.209 1.00 . A A . 52 ILE HG12 1 1
14 12556 1 1 52 ILE HG13 H 1.624 -4.145 -6.092 1.00 . A A . 52 ILE HG13 1 1
14 12557 1 1 52 ILE HG21 H -0.641 -4.723 -3.635 1.00 . A A . 52 ILE HG21 1 1
14 12558 1 1 52 ILE HG22 H 1.027 -4.159 -3.731 1.00 . A A . 52 ILE HG22 1 1
14 12559 1 1 52 ILE HG23 H 0.663 -5.710 -2.976 1.00 . A A . 52 ILE HG23 1 1
14 12560 1 1 52 ILE N N 1.257 -8.087 -4.898 1.00 . A A . 52 ILE N 1 1
14 12561 1 1 52 ILE O O 3.307 -7.149 -3.349 1.00 . A A . 52 ILE O 1 1
14 12562 1 1 53 ASN C C 3.917 -3.068 -2.784 1.00 . A A . 53 ASN C 1 1
14 12563 1 1 53 ASN CA C 4.182 -4.522 -3.173 1.00 . A A . 53 ASN CA 1 1
14 12564 1 1 53 ASN CB C 5.565 -4.651 -3.823 1.00 . A A . 53 ASN CB 1 1
14 12565 1 1 53 ASN CG C 6.556 -5.378 -2.933 1.00 . A A . 53 ASN CG 1 1
14 12566 1 1 53 ASN H H 2.735 -4.412 -4.714 1.00 . A A . 53 ASN H 1 1
14 12567 1 1 53 ASN HA H 4.163 -5.122 -2.280 1.00 . A A . 53 ASN HA 1 1
14 12568 1 1 53 ASN HB2 H 5.470 -5.203 -4.749 1.00 . A A . 53 ASN HB2 1 1
14 12569 1 1 53 ASN HB3 H 5.954 -3.663 -4.032 1.00 . A A . 53 ASN HB3 1 1
14 12570 1 1 53 ASN HD21 H 6.608 -6.910 -4.201 1.00 . A A . 53 ASN HD21 1 1
14 12571 1 1 53 ASN HD22 H 7.603 -7.063 -2.797 1.00 . A A . 53 ASN HD22 1 1
14 12572 1 1 53 ASN N N 3.160 -5.028 -4.087 1.00 . A A . 53 ASN N 1 1
14 12573 1 1 53 ASN ND2 N 6.963 -6.571 -3.353 1.00 . A A . 53 ASN ND2 1 1
14 12574 1 1 53 ASN O O 2.800 -2.564 -2.914 1.00 . A A . 53 ASN O 1 1
14 12575 1 1 53 ASN OD1 O 6.949 -4.875 -1.882 1.00 . A A . 53 ASN OD1 1 1
14 12576 1 1 54 CYS C C 5.170 -0.064 -3.024 1.00 . A A . 54 CYS C 1 1
14 12577 1 1 54 CYS CA C 4.855 -1.012 -1.870 1.00 . A A . 54 CYS CA 1 1
14 12578 1 1 54 CYS CB C 5.804 -0.740 -0.702 1.00 . A A . 54 CYS CB 1 1
14 12579 1 1 54 CYS H H 5.812 -2.871 -2.202 1.00 . A A . 54 CYS H 1 1
14 12580 1 1 54 CYS HA H 3.842 -0.837 -1.546 1.00 . A A . 54 CYS HA 1 1
14 12581 1 1 54 CYS HB2 H 6.818 -0.704 -1.074 1.00 . A A . 54 CYS HB2 1 1
14 12582 1 1 54 CYS HB3 H 5.551 0.215 -0.259 1.00 . A A . 54 CYS HB3 1 1
14 12583 1 1 54 CYS N N 4.956 -2.406 -2.291 1.00 . A A . 54 CYS N 1 1
14 12584 1 1 54 CYS O O 5.831 -0.444 -3.990 1.00 . A A . 54 CYS O 1 1
14 12585 1 1 54 CYS SG S 5.743 -1.996 0.616 1.00 . A A . 54 CYS SG 1 1
14 12586 1 1 55 CYS C C 5.323 3.513 -3.310 1.00 . A A . 55 CYS C 1 1
14 12587 1 1 55 CYS CA C 4.927 2.181 -3.941 1.00 . A A . 55 CYS CA 1 1
14 12588 1 1 55 CYS CB C 3.677 2.361 -4.805 1.00 . A A . 55 CYS CB 1 1
14 12589 1 1 55 CYS H H 4.177 1.415 -2.116 1.00 . A A . 55 CYS H 1 1
14 12590 1 1 55 CYS HA H 5.740 1.837 -4.563 1.00 . A A . 55 CYS HA 1 1
14 12591 1 1 55 CYS HB2 H 3.770 3.280 -5.369 1.00 . A A . 55 CYS HB2 1 1
14 12592 1 1 55 CYS HB3 H 3.601 1.527 -5.492 1.00 . A A . 55 CYS HB3 1 1
14 12593 1 1 55 CYS N N 4.694 1.173 -2.912 1.00 . A A . 55 CYS N 1 1
14 12594 1 1 55 CYS O O 5.285 3.667 -2.090 1.00 . A A . 55 CYS O 1 1
14 12595 1 1 55 CYS SG S 2.123 2.447 -3.861 1.00 . A A . 55 CYS SG 1 1
14 12596 1 1 56 THR C C 5.541 6.899 -4.544 1.00 . A A . 56 THR C 1 1
14 12597 1 1 56 THR CA C 6.108 5.788 -3.664 1.00 . A A . 56 THR CA 1 1
14 12598 1 1 56 THR CB C 7.634 5.886 -3.617 1.00 . A A . 56 THR CB 1 1
14 12599 1 1 56 THR CG2 C 8.296 5.542 -4.933 1.00 . A A . 56 THR CG2 1 1
14 12600 1 1 56 THR H H 5.715 4.291 -5.111 1.00 . A A . 56 THR H 1 1
14 12601 1 1 56 THR HA H 5.720 5.906 -2.664 1.00 . A A . 56 THR HA 1 1
14 12602 1 1 56 THR HB H 8.005 5.200 -2.870 1.00 . A A . 56 THR HB 1 1
14 12603 1 1 56 THR HG1 H 7.618 7.450 -2.438 1.00 . A A . 56 THR HG1 1 1
14 12604 1 1 56 THR HG21 H 8.586 6.451 -5.439 1.00 . A A . 56 THR HG21 1 1
14 12605 1 1 56 THR HG22 H 7.603 4.991 -5.552 1.00 . A A . 56 THR HG22 1 1
14 12606 1 1 56 THR HG23 H 9.172 4.938 -4.748 1.00 . A A . 56 THR HG23 1 1
14 12607 1 1 56 THR N N 5.703 4.472 -4.148 1.00 . A A . 56 THR N 1 1
14 12608 1 1 56 THR O O 6.287 7.686 -5.125 1.00 . A A . 56 THR O 1 1
14 12609 1 1 56 THR OG1 O 8.041 7.195 -3.261 1.00 . A A . 56 THR OG1 1 1
14 12610 1 1 57 THR C C 2.157 8.275 -4.904 1.00 . A A . 57 THR C 1 1
14 12611 1 1 57 THR CA C 3.553 7.975 -5.445 1.00 . A A . 57 THR CA 1 1
14 12612 1 1 57 THR CB C 3.466 7.524 -6.903 1.00 . A A . 57 THR CB 1 1
14 12613 1 1 57 THR CG2 C 4.542 8.129 -7.780 1.00 . A A . 57 THR CG2 1 1
14 12614 1 1 57 THR H H 3.673 6.303 -4.150 1.00 . A A . 57 THR H 1 1
14 12615 1 1 57 THR HA H 4.144 8.875 -5.393 1.00 . A A . 57 THR HA 1 1
14 12616 1 1 57 THR HB H 2.509 7.821 -7.303 1.00 . A A . 57 THR HB 1 1
14 12617 1 1 57 THR HG1 H 3.192 5.823 -7.833 1.00 . A A . 57 THR HG1 1 1
14 12618 1 1 57 THR HG21 H 4.098 8.491 -8.695 1.00 . A A . 57 THR HG21 1 1
14 12619 1 1 57 THR HG22 H 5.281 7.377 -8.011 1.00 . A A . 57 THR HG22 1 1
14 12620 1 1 57 THR HG23 H 5.012 8.949 -7.258 1.00 . A A . 57 THR HG23 1 1
14 12621 1 1 57 THR N N 4.216 6.957 -4.637 1.00 . A A . 57 THR N 1 1
14 12622 1 1 57 THR O O 1.534 7.430 -4.263 1.00 . A A . 57 THR O 1 1
14 12623 1 1 57 THR OG1 O 3.574 6.116 -7.002 1.00 . A A . 57 THR OG1 1 1
14 12624 1 1 58 ASP C C -0.724 8.962 -5.242 1.00 . A A . 58 ASP C 1 1
14 12625 1 1 58 ASP CA C 0.355 9.901 -4.712 1.00 . A A . 58 ASP CA 1 1
14 12626 1 1 58 ASP CB C 0.074 11.334 -5.166 1.00 . A A . 58 ASP CB 1 1
14 12627 1 1 58 ASP CG C 0.426 11.562 -6.623 1.00 . A A . 58 ASP CG 1 1
14 12628 1 1 58 ASP H H 2.217 10.116 -5.683 1.00 . A A . 58 ASP H 1 1
14 12629 1 1 58 ASP HA H 0.351 9.867 -3.633 1.00 . A A . 58 ASP HA 1 1
14 12630 1 1 58 ASP HB2 H -0.973 11.543 -5.033 1.00 . A A . 58 ASP HB2 1 1
14 12631 1 1 58 ASP HB3 H 0.653 12.016 -4.562 1.00 . A A . 58 ASP HB3 1 1
14 12632 1 1 58 ASP N N 1.674 9.486 -5.169 1.00 . A A . 58 ASP N 1 1
14 12633 1 1 58 ASP O O -0.834 8.746 -6.448 1.00 . A A . 58 ASP O 1 1
14 12634 1 1 58 ASP OD1 O -0.210 10.933 -7.494 1.00 . A A . 58 ASP OD1 1 1
14 12635 1 1 58 ASP OD2 O 1.340 12.370 -6.893 1.00 . A A . 58 ASP OD2 1 1
14 12636 1 1 59 ARG C C -2.038 6.307 -5.501 1.00 . A A . 59 ARG C 1 1
14 12637 1 1 59 ARG CA C -2.588 7.489 -4.708 1.00 . A A . 59 ARG CA 1 1
14 12638 1 1 59 ARG CB C -3.650 8.221 -5.533 1.00 . A A . 59 ARG CB 1 1
14 12639 1 1 59 ARG CD C -5.885 9.269 -5.063 1.00 . A A . 59 ARG CD 1 1
14 12640 1 1 59 ARG CG C -4.398 9.289 -4.750 1.00 . A A . 59 ARG CG 1 1
14 12641 1 1 59 ARG CZ C -6.425 11.582 -5.720 1.00 . A A . 59 ARG CZ 1 1
14 12642 1 1 59 ARG H H -1.380 8.618 -3.384 1.00 . A A . 59 ARG H 1 1
14 12643 1 1 59 ARG HA H -3.042 7.119 -3.801 1.00 . A A . 59 ARG HA 1 1
14 12644 1 1 59 ARG HB2 H -3.170 8.694 -6.378 1.00 . A A . 59 ARG HB2 1 1
14 12645 1 1 59 ARG HB3 H -4.367 7.500 -5.894 1.00 . A A . 59 ARG HB3 1 1
14 12646 1 1 59 ARG HD2 H -6.019 8.981 -6.097 1.00 . A A . 59 ARG HD2 1 1
14 12647 1 1 59 ARG HD3 H -6.366 8.545 -4.419 1.00 . A A . 59 ARG HD3 1 1
14 12648 1 1 59 ARG HE H -7.007 10.710 -4.022 1.00 . A A . 59 ARG HE 1 1
14 12649 1 1 59 ARG HG2 H -4.260 9.109 -3.692 1.00 . A A . 59 ARG HG2 1 1
14 12650 1 1 59 ARG HG3 H -3.995 10.260 -5.010 1.00 . A A . 59 ARG HG3 1 1
14 12651 1 1 59 ARG HH11 H -5.297 10.573 -7.062 1.00 . A A . 59 ARG HH11 1 1
14 12652 1 1 59 ARG HH12 H -5.695 12.199 -7.501 1.00 . A A . 59 ARG HH12 1 1
14 12653 1 1 59 ARG HH21 H -7.532 12.850 -4.600 1.00 . A A . 59 ARG HH21 1 1
14 12654 1 1 59 ARG HH22 H -6.963 13.492 -6.105 1.00 . A A . 59 ARG HH22 1 1
14 12655 1 1 59 ARG N N -1.518 8.408 -4.332 1.00 . A A . 59 ARG N 1 1
14 12656 1 1 59 ARG NE N -6.505 10.576 -4.853 1.00 . A A . 59 ARG NE 1 1
14 12657 1 1 59 ARG NH1 N -5.750 11.439 -6.854 1.00 . A A . 59 ARG NH1 1 1
14 12658 1 1 59 ARG NH2 N -7.022 12.736 -5.453 1.00 . A A . 59 ARG NH2 1 1
14 12659 1 1 59 ARG O O -2.741 5.712 -6.318 1.00 . A A . 59 ARG O 1 1
14 12660 1 1 60 CYS C C -0.785 3.536 -5.592 1.00 . A A . 60 CYS C 1 1
14 12661 1 1 60 CYS CA C -0.126 4.868 -5.940 1.00 . A A . 60 CYS CA 1 1
14 12662 1 1 60 CYS CB C 1.357 4.835 -5.571 1.00 . A A . 60 CYS CB 1 1
14 12663 1 1 60 CYS H H -0.264 6.484 -4.594 1.00 . A A . 60 CYS H 1 1
14 12664 1 1 60 CYS HA H -0.218 5.036 -7.002 1.00 . A A . 60 CYS HA 1 1
14 12665 1 1 60 CYS HB2 H 1.852 4.094 -6.177 1.00 . A A . 60 CYS HB2 1 1
14 12666 1 1 60 CYS HB3 H 1.789 5.807 -5.770 1.00 . A A . 60 CYS HB3 1 1
14 12667 1 1 60 CYS N N -0.775 5.973 -5.254 1.00 . A A . 60 CYS N 1 1
14 12668 1 1 60 CYS O O -0.661 2.561 -6.333 1.00 . A A . 60 CYS O 1 1
14 12669 1 1 60 CYS SG S 1.684 4.430 -3.826 1.00 . A A . 60 CYS SG 1 1
14 12670 1 1 61 ASN C C -3.659 2.371 -4.270 1.00 . A A . 61 ASN C 1 1
14 12671 1 1 61 ASN CA C -2.156 2.281 -4.021 1.00 . A A . 61 ASN CA 1 1
14 12672 1 1 61 ASN CB C -1.883 2.030 -2.536 1.00 . A A . 61 ASN CB 1 1
14 12673 1 1 61 ASN CG C -2.351 3.174 -1.659 1.00 . A A . 61 ASN CG 1 1
14 12674 1 1 61 ASN H H -1.546 4.305 -3.907 1.00 . A A . 61 ASN H 1 1
14 12675 1 1 61 ASN HA H -1.758 1.459 -4.595 1.00 . A A . 61 ASN HA 1 1
14 12676 1 1 61 ASN HB2 H -2.400 1.131 -2.229 1.00 . A A . 61 ASN HB2 1 1
14 12677 1 1 61 ASN HB3 H -0.818 1.900 -2.390 1.00 . A A . 61 ASN HB3 1 1
14 12678 1 1 61 ASN HD21 H -1.325 2.437 -0.120 1.00 . A A . 61 ASN HD21 1 1
14 12679 1 1 61 ASN HD22 H -2.207 3.900 0.189 1.00 . A A . 61 ASN HD22 1 1
14 12680 1 1 61 ASN N N -1.483 3.498 -4.460 1.00 . A A . 61 ASN N 1 1
14 12681 1 1 61 ASN ND2 N -1.916 3.171 -0.404 1.00 . A A . 61 ASN ND2 1 1
14 12682 1 1 61 ASN O O -4.457 2.378 -3.332 1.00 . A A . 61 ASN O 1 1
14 12683 1 1 61 ASN OD1 O -3.093 4.050 -2.103 1.00 . A A . 61 ASN OD1 1 1
14 12684 1 1 62 ASN C C -5.928 1.217 -6.531 1.00 . A A . 62 ASN C 1 1
14 12685 1 1 62 ASN CA C -5.445 2.527 -5.917 1.00 . A A . 62 ASN CA 1 1
14 12686 1 1 62 ASN CB C -5.661 3.676 -6.902 1.00 . A A . 62 ASN CB 1 1
14 12687 1 1 62 ASN CG C -7.131 3.968 -7.136 1.00 . A A . 62 ASN CG 1 1
14 12688 1 1 62 ASN H H -3.356 2.428 -6.245 1.00 . A A . 62 ASN H 1 1
14 12689 1 1 62 ASN HA H -6.015 2.721 -5.020 1.00 . A A . 62 ASN HA 1 1
14 12690 1 1 62 ASN HB2 H -5.194 4.571 -6.512 1.00 . A A . 62 ASN HB2 1 1
14 12691 1 1 62 ASN HB3 H -5.208 3.419 -7.851 1.00 . A A . 62 ASN HB3 1 1
14 12692 1 1 62 ASN HD21 H -6.666 5.298 -8.543 1.00 . A A . 62 ASN HD21 1 1
14 12693 1 1 62 ASN HD22 H -8.361 5.081 -8.236 1.00 . A A . 62 ASN HD22 1 1
14 12694 1 1 62 ASN N N -4.038 2.439 -5.542 1.00 . A A . 62 ASN N 1 1
14 12695 1 1 62 ASN ND2 N -7.415 4.874 -8.065 1.00 . A A . 62 ASN ND2 1 1
14 12696 1 1 62 ASN O O -5.250 0.187 -6.334 1.00 . A A . 62 ASN O 1 1
14 12697 1 1 62 ASN OXT O -6.980 1.232 -7.205 1.00 . A A . 62 ASN OXT 1 1
14 12698 1 1 62 ASN OD1 O -8.001 3.387 -6.488 1.00 . A A . 62 ASN OD1 1 1
15 12699 1 1 1 LEU C C -0.060 12.564 0.415 1.00 . A A . 1 LEU C 1 1
15 12700 1 1 1 LEU CA C 1.136 13.396 -0.037 1.00 . A A . 1 LEU CA 1 1
15 12701 1 1 1 LEU CB C 2.419 12.569 0.048 1.00 . A A . 1 LEU CB 1 1
15 12702 1 1 1 LEU CD1 C 4.137 11.614 -1.511 1.00 . A A . 1 LEU CD1 1 1
15 12703 1 1 1 LEU CD2 C 2.182 10.224 -0.807 1.00 . A A . 1 LEU CD2 1 1
15 12704 1 1 1 LEU CG C 2.664 11.630 -1.135 1.00 . A A . 1 LEU CG 1 1
15 12705 1 1 1 LEU H1 H 2.245 14.995 0.631 1.00 . A A . 1 LEU H1 1 1
15 12706 1 1 1 LEU H2 H 1.187 14.319 1.801 1.00 . A A . 1 LEU H2 1 1
15 12707 1 1 1 LEU H3 H 0.560 15.289 0.530 1.00 . A A . 1 LEU H3 1 1
15 12708 1 1 1 LEU HA H 0.980 13.708 -1.059 1.00 . A A . 1 LEU HA 1 1
15 12709 1 1 1 LEU HB2 H 3.256 13.250 0.121 1.00 . A A . 1 LEU HB2 1 1
15 12710 1 1 1 LEU HB3 H 2.381 11.975 0.949 1.00 . A A . 1 LEU HB3 1 1
15 12711 1 1 1 LEU HD11 H 4.487 12.628 -1.638 1.00 . A A . 1 LEU HD11 1 1
15 12712 1 1 1 LEU HD12 H 4.268 11.070 -2.435 1.00 . A A . 1 LEU HD12 1 1
15 12713 1 1 1 LEU HD13 H 4.704 11.133 -0.727 1.00 . A A . 1 LEU HD13 1 1
15 12714 1 1 1 LEU HD21 H 3.007 9.640 -0.425 1.00 . A A . 1 LEU HD21 1 1
15 12715 1 1 1 LEU HD22 H 1.794 9.759 -1.701 1.00 . A A . 1 LEU HD22 1 1
15 12716 1 1 1 LEU HD23 H 1.402 10.276 -0.061 1.00 . A A . 1 LEU HD23 1 1
15 12717 1 1 1 LEU HG H 2.106 11.984 -1.990 1.00 . A A . 1 LEU HG 1 1
15 12718 1 1 1 LEU N N 1.297 14.609 0.808 1.00 . A A . 1 LEU N 1 1
15 12719 1 1 1 LEU O O -0.238 12.312 1.607 1.00 . A A . 1 LEU O 1 1
15 12720 1 1 2 GLU C C -1.954 9.958 -0.898 1.00 . A A . 2 GLU C 1 1
15 12721 1 1 2 GLU CA C -2.054 11.333 -0.245 1.00 . A A . 2 GLU CA 1 1
15 12722 1 1 2 GLU CB C -3.319 12.047 -0.725 1.00 . A A . 2 GLU CB 1 1
15 12723 1 1 2 GLU CD C -4.351 13.713 0.868 1.00 . A A . 2 GLU CD 1 1
15 12724 1 1 2 GLU CG C -3.397 13.502 -0.292 1.00 . A A . 2 GLU CG 1 1
15 12725 1 1 2 GLU H H -0.680 12.371 -1.476 1.00 . A A . 2 GLU H 1 1
15 12726 1 1 2 GLU HA H -2.106 11.207 0.826 1.00 . A A . 2 GLU HA 1 1
15 12727 1 1 2 GLU HB2 H -3.351 12.012 -1.804 1.00 . A A . 2 GLU HB2 1 1
15 12728 1 1 2 GLU HB3 H -4.182 11.529 -0.331 1.00 . A A . 2 GLU HB3 1 1
15 12729 1 1 2 GLU HG2 H -2.411 13.829 0.009 1.00 . A A . 2 GLU HG2 1 1
15 12730 1 1 2 GLU HG3 H -3.736 14.095 -1.131 1.00 . A A . 2 GLU HG3 1 1
15 12731 1 1 2 GLU N N -0.875 12.139 -0.545 1.00 . A A . 2 GLU N 1 1
15 12732 1 1 2 GLU O O -1.142 9.744 -1.799 1.00 . A A . 2 GLU O 1 1
15 12733 1 1 2 GLU OE1 O -5.451 13.121 0.849 1.00 . A A . 2 GLU OE1 1 1
15 12734 1 1 2 GLU OE2 O -3.998 14.471 1.796 1.00 . A A . 2 GLU OE2 1 1
15 12735 1 1 3 CYS C C -4.152 7.014 -0.772 1.00 . A A . 3 CYS C 1 1
15 12736 1 1 3 CYS CA C -2.792 7.674 -0.975 1.00 . A A . 3 CYS CA 1 1
15 12737 1 1 3 CYS CB C -1.702 6.834 -0.311 1.00 . A A . 3 CYS CB 1 1
15 12738 1 1 3 CYS H H -3.410 9.260 0.282 1.00 . A A . 3 CYS H 1 1
15 12739 1 1 3 CYS HA H -2.590 7.735 -2.032 1.00 . A A . 3 CYS HA 1 1
15 12740 1 1 3 CYS HB2 H -1.421 7.295 0.626 1.00 . A A . 3 CYS HB2 1 1
15 12741 1 1 3 CYS HB3 H -2.090 5.844 -0.122 1.00 . A A . 3 CYS HB3 1 1
15 12742 1 1 3 CYS N N -2.785 9.029 -0.437 1.00 . A A . 3 CYS N 1 1
15 12743 1 1 3 CYS O O -4.899 7.372 0.138 1.00 . A A . 3 CYS O 1 1
15 12744 1 1 3 CYS SG S -0.191 6.654 -1.312 1.00 . A A . 3 CYS SG 1 1
15 12745 1 1 4 HIS C C -5.676 4.257 -0.468 1.00 . A A . 4 HIS C 1 1
15 12746 1 1 4 HIS CA C -5.726 5.332 -1.549 1.00 . A A . 4 HIS CA 1 1
15 12747 1 1 4 HIS CB C -6.041 4.700 -2.902 1.00 . A A . 4 HIS CB 1 1
15 12748 1 1 4 HIS CD2 C -5.339 6.222 -4.881 1.00 . A A . 4 HIS CD2 1 1
15 12749 1 1 4 HIS CE1 C -7.295 7.116 -5.306 1.00 . A A . 4 HIS CE1 1 1
15 12750 1 1 4 HIS CG C -6.225 5.699 -4.000 1.00 . A A . 4 HIS CG 1 1
15 12751 1 1 4 HIS H H -3.830 5.804 -2.331 1.00 . A A . 4 HIS H 1 1
15 12752 1 1 4 HIS HA H -6.499 6.044 -1.303 1.00 . A A . 4 HIS HA 1 1
15 12753 1 1 4 HIS HB2 H -5.228 4.043 -3.183 1.00 . A A . 4 HIS HB2 1 1
15 12754 1 1 4 HIS HB3 H -6.948 4.127 -2.816 1.00 . A A . 4 HIS HB3 1 1
15 12755 1 1 4 HIS HD1 H -8.286 6.106 -3.829 1.00 . A A . 4 HIS HD1 1 1
15 12756 1 1 4 HIS HD2 H -4.284 5.991 -4.942 1.00 . A A . 4 HIS HD2 1 1
15 12757 1 1 4 HIS HE1 H -8.077 7.713 -5.753 1.00 . A A . 4 HIS HE1 1 1
15 12758 1 1 4 HIS HE2 H -5.666 7.559 -6.467 1.00 . A A . 4 HIS HE2 1 1
15 12759 1 1 4 HIS N N -4.465 6.045 -1.627 1.00 . A A . 4 HIS N 1 1
15 12760 1 1 4 HIS ND1 N -7.441 6.280 -4.293 1.00 . A A . 4 HIS ND1 1 1
15 12761 1 1 4 HIS NE2 N -6.029 7.100 -5.681 1.00 . A A . 4 HIS NE2 1 1
15 12762 1 1 4 HIS O O -4.615 3.704 -0.178 1.00 . A A . 4 HIS O 1 1
15 12763 1 1 5 ASN C C -7.974 1.900 0.846 1.00 . A A . 5 ASN C 1 1
15 12764 1 1 5 ASN CA C -6.914 2.952 1.172 1.00 . A A . 5 ASN CA 1 1
15 12765 1 1 5 ASN CB C -7.230 3.609 2.516 1.00 . A A . 5 ASN CB 1 1
15 12766 1 1 5 ASN CG C -8.473 4.459 2.467 1.00 . A A . 5 ASN CG 1 1
15 12767 1 1 5 ASN H H -7.641 4.437 -0.151 1.00 . A A . 5 ASN H 1 1
15 12768 1 1 5 ASN HA H -5.953 2.465 1.239 1.00 . A A . 5 ASN HA 1 1
15 12769 1 1 5 ASN HB2 H -7.380 2.844 3.263 1.00 . A A . 5 ASN HB2 1 1
15 12770 1 1 5 ASN HB3 H -6.403 4.239 2.810 1.00 . A A . 5 ASN HB3 1 1
15 12771 1 1 5 ASN HD21 H -8.225 4.922 4.384 1.00 . A A . 5 ASN HD21 1 1
15 12772 1 1 5 ASN HD22 H -9.600 5.621 3.601 1.00 . A A . 5 ASN HD22 1 1
15 12773 1 1 5 ASN N N -6.829 3.963 0.123 1.00 . A A . 5 ASN N 1 1
15 12774 1 1 5 ASN ND2 N -8.801 5.062 3.597 1.00 . A A . 5 ASN ND2 1 1
15 12775 1 1 5 ASN O O -8.249 1.016 1.657 1.00 . A A . 5 ASN O 1 1
15 12776 1 1 5 ASN OD1 O -9.128 4.573 1.432 1.00 . A A . 5 ASN OD1 1 1
15 12777 1 1 6 GLN C C -8.974 -0.273 -1.198 1.00 . A A . 6 GLN C 1 1
15 12778 1 1 6 GLN CA C -9.593 1.050 -0.761 1.00 . A A . 6 GLN CA 1 1
15 12779 1 1 6 GLN CB C -10.422 1.636 -1.905 1.00 . A A . 6 GLN CB 1 1
15 12780 1 1 6 GLN CD C -11.457 -0.126 -3.392 1.00 . A A . 6 GLN CD 1 1
15 12781 1 1 6 GLN CG C -11.667 0.826 -2.230 1.00 . A A . 6 GLN CG 1 1
15 12782 1 1 6 GLN H H -8.312 2.721 -0.950 1.00 . A A . 6 GLN H 1 1
15 12783 1 1 6 GLN HA H -10.241 0.868 0.084 1.00 . A A . 6 GLN HA 1 1
15 12784 1 1 6 GLN HB2 H -10.729 2.637 -1.637 1.00 . A A . 6 GLN HB2 1 1
15 12785 1 1 6 GLN HB3 H -9.806 1.677 -2.793 1.00 . A A . 6 GLN HB3 1 1
15 12786 1 1 6 GLN HE21 H -13.384 -0.009 -3.867 1.00 . A A . 6 GLN HE21 1 1
15 12787 1 1 6 GLN HE22 H -12.423 -1.031 -4.875 1.00 . A A . 6 GLN HE22 1 1
15 12788 1 1 6 GLN HG2 H -11.946 0.253 -1.359 1.00 . A A . 6 GLN HG2 1 1
15 12789 1 1 6 GLN HG3 H -12.467 1.505 -2.483 1.00 . A A . 6 GLN HG3 1 1
15 12790 1 1 6 GLN N N -8.568 1.997 -0.342 1.00 . A A . 6 GLN N 1 1
15 12791 1 1 6 GLN NE2 N -12.530 -0.419 -4.118 1.00 . A A . 6 GLN NE2 1 1
15 12792 1 1 6 GLN O O -7.785 -0.344 -1.508 1.00 . A A . 6 GLN O 1 1
15 12793 1 1 6 GLN OE1 O -10.344 -0.592 -3.634 1.00 . A A . 6 GLN OE1 1 1
15 12794 1 1 7 GLN C C -10.489 -3.416 -2.275 1.00 . A A . 7 GLN C 1 1
15 12795 1 1 7 GLN CA C -9.346 -2.641 -1.630 1.00 . A A . 7 GLN CA 1 1
15 12796 1 1 7 GLN CB C -8.801 -3.406 -0.424 1.00 . A A . 7 GLN CB 1 1
15 12797 1 1 7 GLN CD C -9.970 -4.680 1.420 1.00 . A A . 7 GLN CD 1 1
15 12798 1 1 7 GLN CG C -9.693 -3.321 0.805 1.00 . A A . 7 GLN CG 1 1
15 12799 1 1 7 GLN H H -10.731 -1.189 -0.972 1.00 . A A . 7 GLN H 1 1
15 12800 1 1 7 GLN HA H -8.555 -2.516 -2.356 1.00 . A A . 7 GLN HA 1 1
15 12801 1 1 7 GLN HB2 H -8.689 -4.448 -0.691 1.00 . A A . 7 GLN HB2 1 1
15 12802 1 1 7 GLN HB3 H -7.831 -3.000 -0.165 1.00 . A A . 7 GLN HB3 1 1
15 12803 1 1 7 GLN HE21 H -10.398 -5.431 -0.370 1.00 . A A . 7 GLN HE21 1 1
15 12804 1 1 7 GLN HE22 H -10.516 -6.534 0.955 1.00 . A A . 7 GLN HE22 1 1
15 12805 1 1 7 GLN HG2 H -9.207 -2.701 1.544 1.00 . A A . 7 GLN HG2 1 1
15 12806 1 1 7 GLN HG3 H -10.633 -2.872 0.520 1.00 . A A . 7 GLN HG3 1 1
15 12807 1 1 7 GLN N N -9.795 -1.315 -1.226 1.00 . A A . 7 GLN N 1 1
15 12808 1 1 7 GLN NE2 N -10.331 -5.645 0.584 1.00 . A A . 7 GLN NE2 1 1
15 12809 1 1 7 GLN O O -11.574 -2.875 -2.484 1.00 . A A . 7 GLN O 1 1
15 12810 1 1 7 GLN OE1 O -9.860 -4.857 2.633 1.00 . A A . 7 GLN OE1 1 1
15 12811 1 1 8 SER C C -12.374 -5.858 -2.224 1.00 . A A . 8 SER C 1 1
15 12812 1 1 8 SER CA C -11.261 -5.524 -3.214 1.00 . A A . 8 SER CA 1 1
15 12813 1 1 8 SER CB C -10.630 -6.811 -3.749 1.00 . A A . 8 SER CB 1 1
15 12814 1 1 8 SER H H -9.360 -5.061 -2.405 1.00 . A A . 8 SER H 1 1
15 12815 1 1 8 SER HA H -11.685 -4.972 -4.040 1.00 . A A . 8 SER HA 1 1
15 12816 1 1 8 SER HB2 H -11.319 -7.293 -4.427 1.00 . A A . 8 SER HB2 1 1
15 12817 1 1 8 SER HB3 H -9.717 -6.572 -4.274 1.00 . A A . 8 SER HB3 1 1
15 12818 1 1 8 SER HG H -11.142 -8.086 -2.353 1.00 . A A . 8 SER HG 1 1
15 12819 1 1 8 SER N N -10.244 -4.683 -2.592 1.00 . A A . 8 SER N 1 1
15 12820 1 1 8 SER O O -12.576 -7.019 -1.869 1.00 . A A . 8 SER O 1 1
15 12821 1 1 8 SER OG O -10.329 -7.708 -2.695 1.00 . A A . 8 SER OG 1 1
15 12822 1 1 9 SER C C -14.686 -3.666 -0.305 1.00 . A A . 9 SER C 1 1
15 12823 1 1 9 SER CA C -14.190 -5.010 -0.828 1.00 . A A . 9 SER CA 1 1
15 12824 1 1 9 SER CB C -13.745 -5.889 0.345 1.00 . A A . 9 SER CB 1 1
15 12825 1 1 9 SER H H -12.887 -3.928 -2.099 1.00 . A A . 9 SER H 1 1
15 12826 1 1 9 SER HA H -15.000 -5.501 -1.346 1.00 . A A . 9 SER HA 1 1
15 12827 1 1 9 SER HB2 H -12.676 -5.801 0.474 1.00 . A A . 9 SER HB2 1 1
15 12828 1 1 9 SER HB3 H -14.244 -5.562 1.247 1.00 . A A . 9 SER HB3 1 1
15 12829 1 1 9 SER HG H -13.256 -7.764 0.061 1.00 . A A . 9 SER HG 1 1
15 12830 1 1 9 SER N N -13.095 -4.830 -1.779 1.00 . A A . 9 SER N 1 1
15 12831 1 1 9 SER O O -15.817 -3.262 -0.572 1.00 . A A . 9 SER O 1 1
15 12832 1 1 9 SER OG O -14.065 -7.250 0.114 1.00 . A A . 9 SER OG 1 1
15 12833 1 1 10 GLN C C -14.420 -0.646 -0.073 1.00 . A A . 10 GLN C 1 1
15 12834 1 1 10 GLN CA C -14.175 -1.684 1.018 1.00 . A A . 10 GLN CA 1 1
15 12835 1 1 10 GLN CB C -13.056 -1.213 1.945 1.00 . A A . 10 GLN CB 1 1
15 12836 1 1 10 GLN CD C -12.135 -1.255 4.297 1.00 . A A . 10 GLN CD 1 1
15 12837 1 1 10 GLN CG C -13.022 -1.943 3.278 1.00 . A A . 10 GLN CG 1 1
15 12838 1 1 10 GLN H H -12.945 -3.356 0.629 1.00 . A A . 10 GLN H 1 1
15 12839 1 1 10 GLN HA H -15.079 -1.805 1.594 1.00 . A A . 10 GLN HA 1 1
15 12840 1 1 10 GLN HB2 H -12.105 -1.365 1.450 1.00 . A A . 10 GLN HB2 1 1
15 12841 1 1 10 GLN HB3 H -13.188 -0.159 2.140 1.00 . A A . 10 GLN HB3 1 1
15 12842 1 1 10 GLN HE21 H -10.679 -2.569 3.948 1.00 . A A . 10 GLN HE21 1 1
15 12843 1 1 10 GLN HE22 H -10.331 -1.349 5.135 1.00 . A A . 10 GLN HE22 1 1
15 12844 1 1 10 GLN HG2 H -14.025 -1.993 3.672 1.00 . A A . 10 GLN HG2 1 1
15 12845 1 1 10 GLN HG3 H -12.649 -2.944 3.115 1.00 . A A . 10 GLN HG3 1 1
15 12846 1 1 10 GLN N N -13.830 -2.979 0.448 1.00 . A A . 10 GLN N 1 1
15 12847 1 1 10 GLN NE2 N -10.926 -1.777 4.478 1.00 . A A . 10 GLN NE2 1 1
15 12848 1 1 10 GLN O O -13.900 -0.762 -1.183 1.00 . A A . 10 GLN O 1 1
15 12849 1 1 10 GLN OE1 O -12.530 -0.267 4.915 1.00 . A A . 10 GLN OE1 1 1
15 12850 1 1 11 THR C C -14.309 2.277 -0.999 1.00 . A A . 11 THR C 1 1
15 12851 1 1 11 THR CA C -15.538 1.424 -0.689 1.00 . A A . 11 THR CA 1 1
15 12852 1 1 11 THR CB C -16.659 2.306 -0.133 1.00 . A A . 11 THR CB 1 1
15 12853 1 1 11 THR CG2 C -18.037 1.884 -0.595 1.00 . A A . 11 THR CG2 1 1
15 12854 1 1 11 THR H H -15.603 0.399 1.145 1.00 . A A . 11 THR H 1 1
15 12855 1 1 11 THR HA H -15.879 0.958 -1.593 1.00 . A A . 11 THR HA 1 1
15 12856 1 1 11 THR HB H -16.498 3.324 -0.457 1.00 . A A . 11 THR HB 1 1
15 12857 1 1 11 THR HG1 H -15.879 2.744 1.610 1.00 . A A . 11 THR HG1 1 1
15 12858 1 1 11 THR HG21 H -18.474 2.673 -1.191 1.00 . A A . 11 THR HG21 1 1
15 12859 1 1 11 THR HG22 H -18.662 1.693 0.264 1.00 . A A . 11 THR HG22 1 1
15 12860 1 1 11 THR HG23 H -17.958 0.987 -1.191 1.00 . A A . 11 THR HG23 1 1
15 12861 1 1 11 THR N N -15.218 0.366 0.253 1.00 . A A . 11 THR N 1 1
15 12862 1 1 11 THR O O -13.311 2.228 -0.281 1.00 . A A . 11 THR O 1 1
15 12863 1 1 11 THR OG1 O -16.656 2.284 1.284 1.00 . A A . 11 THR OG1 1 1
15 12864 1 1 12 PRO C C -13.091 5.143 -1.557 1.00 . A A . 12 PRO C 1 1
15 12865 1 1 12 PRO CA C -13.258 3.944 -2.485 1.00 . A A . 12 PRO CA 1 1
15 12866 1 1 12 PRO CB C -13.664 4.404 -3.885 1.00 . A A . 12 PRO CB 1 1
15 12867 1 1 12 PRO CD C -15.524 3.195 -2.992 1.00 . A A . 12 PRO CD 1 1
15 12868 1 1 12 PRO CG C -15.152 4.350 -3.882 1.00 . A A . 12 PRO CG 1 1
15 12869 1 1 12 PRO HA H -12.327 3.401 -2.537 1.00 . A A . 12 PRO HA 1 1
15 12870 1 1 12 PRO HB2 H -13.303 5.408 -4.056 1.00 . A A . 12 PRO HB2 1 1
15 12871 1 1 12 PRO HB3 H -13.246 3.735 -4.623 1.00 . A A . 12 PRO HB3 1 1
15 12872 1 1 12 PRO HD2 H -16.427 3.420 -2.441 1.00 . A A . 12 PRO HD2 1 1
15 12873 1 1 12 PRO HD3 H -15.648 2.293 -3.575 1.00 . A A . 12 PRO HD3 1 1
15 12874 1 1 12 PRO HG2 H -15.552 5.273 -3.487 1.00 . A A . 12 PRO HG2 1 1
15 12875 1 1 12 PRO HG3 H -15.515 4.180 -4.886 1.00 . A A . 12 PRO HG3 1 1
15 12876 1 1 12 PRO N N -14.369 3.076 -2.081 1.00 . A A . 12 PRO N 1 1
15 12877 1 1 12 PRO O O -14.049 5.866 -1.282 1.00 . A A . 12 PRO O 1 1
15 12878 1 1 13 THR C C -10.092 6.810 -0.205 1.00 . A A . 13 THR C 1 1
15 12879 1 1 13 THR CA C -11.577 6.463 -0.182 1.00 . A A . 13 THR CA 1 1
15 12880 1 1 13 THR CB C -12.012 6.124 1.244 1.00 . A A . 13 THR CB 1 1
15 12881 1 1 13 THR CG2 C -13.468 6.437 1.518 1.00 . A A . 13 THR CG2 1 1
15 12882 1 1 13 THR H H -11.144 4.740 -1.334 1.00 . A A . 13 THR H 1 1
15 12883 1 1 13 THR HA H -12.139 7.320 -0.525 1.00 . A A . 13 THR HA 1 1
15 12884 1 1 13 THR HB H -11.415 6.698 1.938 1.00 . A A . 13 THR HB 1 1
15 12885 1 1 13 THR HG1 H -12.057 4.561 2.425 1.00 . A A . 13 THR HG1 1 1
15 12886 1 1 13 THR HG21 H -13.564 6.869 2.503 1.00 . A A . 13 THR HG21 1 1
15 12887 1 1 13 THR HG22 H -14.048 5.527 1.465 1.00 . A A . 13 THR HG22 1 1
15 12888 1 1 13 THR HG23 H -13.829 7.138 0.780 1.00 . A A . 13 THR HG23 1 1
15 12889 1 1 13 THR N N -11.868 5.351 -1.079 1.00 . A A . 13 THR N 1 1
15 12890 1 1 13 THR O O -9.261 5.997 -0.610 1.00 . A A . 13 THR O 1 1
15 12891 1 1 13 THR OG1 O -11.810 4.748 1.515 1.00 . A A . 13 THR OG1 1 1
15 12892 1 1 14 THR C C -7.981 8.906 1.674 1.00 . A A . 14 THR C 1 1
15 12893 1 1 14 THR CA C -8.380 8.476 0.265 1.00 . A A . 14 THR CA 1 1
15 12894 1 1 14 THR CB C -8.181 9.636 -0.710 1.00 . A A . 14 THR CB 1 1
15 12895 1 1 14 THR CG2 C -8.199 9.208 -2.162 1.00 . A A . 14 THR CG2 1 1
15 12896 1 1 14 THR H H -10.473 8.623 0.545 1.00 . A A . 14 THR H 1 1
15 12897 1 1 14 THR HA H -7.753 7.650 -0.038 1.00 . A A . 14 THR HA 1 1
15 12898 1 1 14 THR HB H -7.223 10.097 -0.513 1.00 . A A . 14 THR HB 1 1
15 12899 1 1 14 THR HG1 H -9.004 11.369 -1.104 1.00 . A A . 14 THR HG1 1 1
15 12900 1 1 14 THR HG21 H -9.192 9.339 -2.563 1.00 . A A . 14 THR HG21 1 1
15 12901 1 1 14 THR HG22 H -7.914 8.169 -2.234 1.00 . A A . 14 THR HG22 1 1
15 12902 1 1 14 THR HG23 H -7.501 9.811 -2.724 1.00 . A A . 14 THR HG23 1 1
15 12903 1 1 14 THR N N -9.765 8.020 0.235 1.00 . A A . 14 THR N 1 1
15 12904 1 1 14 THR O O -8.718 9.628 2.345 1.00 . A A . 14 THR O 1 1
15 12905 1 1 14 THR OG1 O -9.189 10.616 -0.538 1.00 . A A . 14 THR OG1 1 1
15 12906 1 1 15 THR C C -4.931 9.434 3.361 1.00 . A A . 15 THR C 1 1
15 12907 1 1 15 THR CA C -6.314 8.794 3.443 1.00 . A A . 15 THR CA 1 1
15 12908 1 1 15 THR CB C -6.258 7.545 4.322 1.00 . A A . 15 THR CB 1 1
15 12909 1 1 15 THR CG2 C -5.419 6.433 3.730 1.00 . A A . 15 THR CG2 1 1
15 12910 1 1 15 THR H H -6.269 7.884 1.533 1.00 . A A . 15 THR H 1 1
15 12911 1 1 15 THR HA H -6.999 9.503 3.884 1.00 . A A . 15 THR HA 1 1
15 12912 1 1 15 THR HB H -7.262 7.166 4.456 1.00 . A A . 15 THR HB 1 1
15 12913 1 1 15 THR HG1 H -5.913 7.133 6.207 1.00 . A A . 15 THR HG1 1 1
15 12914 1 1 15 THR HG21 H -5.598 6.374 2.667 1.00 . A A . 15 THR HG21 1 1
15 12915 1 1 15 THR HG22 H -5.688 5.494 4.193 1.00 . A A . 15 THR HG22 1 1
15 12916 1 1 15 THR HG23 H -4.374 6.636 3.909 1.00 . A A . 15 THR HG23 1 1
15 12917 1 1 15 THR N N -6.810 8.456 2.115 1.00 . A A . 15 THR N 1 1
15 12918 1 1 15 THR O O -3.920 8.740 3.264 1.00 . A A . 15 THR O 1 1
15 12919 1 1 15 THR OG1 O -5.725 7.852 5.599 1.00 . A A . 15 THR OG1 1 1
15 12920 1 1 16 GLY C C -2.908 11.504 4.646 1.00 . A A . 16 GLY C 1 1
15 12921 1 1 16 GLY CA C -3.644 11.473 3.320 1.00 . A A . 16 GLY CA 1 1
15 12922 1 1 16 GLY H H -5.726 11.261 3.467 1.00 . A A . 16 GLY H 1 1
15 12923 1 1 16 GLY HA2 H -3.029 10.992 2.586 1.00 . A A . 16 GLY HA2 1 1
15 12924 1 1 16 GLY HA3 H -3.837 12.487 3.004 1.00 . A A . 16 GLY HA3 1 1
15 12925 1 1 16 GLY N N -4.897 10.763 3.396 1.00 . A A . 16 GLY N 1 1
15 12926 1 1 16 GLY O O -3.529 11.551 5.707 1.00 . A A . 16 GLY O 1 1
15 12927 1 1 17 CYS C C 0.329 12.570 5.681 1.00 . A A . 17 CYS C 1 1
15 12928 1 1 17 CYS CA C -0.758 11.504 5.788 1.00 . A A . 17 CYS CA 1 1
15 12929 1 1 17 CYS CB C -0.121 10.133 6.027 1.00 . A A . 17 CYS CB 1 1
15 12930 1 1 17 CYS H H -1.143 11.441 3.707 1.00 . A A . 17 CYS H 1 1
15 12931 1 1 17 CYS HA H -1.399 11.743 6.622 1.00 . A A . 17 CYS HA 1 1
15 12932 1 1 17 CYS HB2 H 0.709 10.006 5.344 1.00 . A A . 17 CYS HB2 1 1
15 12933 1 1 17 CYS HB3 H 0.244 10.087 7.045 1.00 . A A . 17 CYS HB3 1 1
15 12934 1 1 17 CYS N N -1.580 11.478 4.583 1.00 . A A . 17 CYS N 1 1
15 12935 1 1 17 CYS O O 0.633 13.052 4.591 1.00 . A A . 17 CYS O 1 1
15 12936 1 1 17 CYS SG S -1.258 8.731 5.780 1.00 . A A . 17 CYS SG 1 1
15 12937 1 1 18 SER C C 3.031 13.581 7.877 1.00 . A A . 18 SER C 1 1
15 12938 1 1 18 SER CA C 1.960 13.943 6.854 1.00 . A A . 18 SER CA 1 1
15 12939 1 1 18 SER CB C 1.369 15.315 7.181 1.00 . A A . 18 SER CB 1 1
15 12940 1 1 18 SER H H 0.622 12.513 7.659 1.00 . A A . 18 SER H 1 1
15 12941 1 1 18 SER HA H 2.414 13.981 5.874 1.00 . A A . 18 SER HA 1 1
15 12942 1 1 18 SER HB2 H 0.367 15.377 6.785 1.00 . A A . 18 SER HB2 1 1
15 12943 1 1 18 SER HB3 H 1.343 15.446 8.253 1.00 . A A . 18 SER HB3 1 1
15 12944 1 1 18 SER HG H 2.060 16.334 5.657 1.00 . A A . 18 SER HG 1 1
15 12945 1 1 18 SER N N 0.908 12.934 6.820 1.00 . A A . 18 SER N 1 1
15 12946 1 1 18 SER O O 2.777 12.822 8.813 1.00 . A A . 18 SER O 1 1
15 12947 1 1 18 SER OG O 2.147 16.355 6.613 1.00 . A A . 18 SER OG 1 1
15 12948 1 1 19 GLY C C 6.288 12.822 8.066 1.00 . A A . 19 GLY C 1 1
15 12949 1 1 19 GLY CA C 5.318 13.851 8.611 1.00 . A A . 19 GLY CA 1 1
15 12950 1 1 19 GLY H H 4.371 14.726 6.932 1.00 . A A . 19 GLY H 1 1
15 12951 1 1 19 GLY HA2 H 5.855 14.769 8.802 1.00 . A A . 19 GLY HA2 1 1
15 12952 1 1 19 GLY HA3 H 4.907 13.486 9.541 1.00 . A A . 19 GLY HA3 1 1
15 12953 1 1 19 GLY N N 4.228 14.128 7.694 1.00 . A A . 19 GLY N 1 1
15 12954 1 1 19 GLY O O 6.364 12.610 6.855 1.00 . A A . 19 GLY O 1 1
15 12955 1 1 20 GLY C C 7.407 10.141 7.613 1.00 . A A . 20 GLY C 1 1
15 12956 1 1 20 GLY CA C 7.997 11.177 8.552 1.00 . A A . 20 GLY CA 1 1
15 12957 1 1 20 GLY H H 6.931 12.394 9.911 1.00 . A A . 20 GLY H 1 1
15 12958 1 1 20 GLY HA2 H 8.818 11.671 8.056 1.00 . A A . 20 GLY HA2 1 1
15 12959 1 1 20 GLY HA3 H 8.372 10.674 9.435 1.00 . A A . 20 GLY HA3 1 1
15 12960 1 1 20 GLY N N 7.034 12.180 8.962 1.00 . A A . 20 GLY N 1 1
15 12961 1 1 20 GLY O O 8.124 9.535 6.818 1.00 . A A . 20 GLY O 1 1
15 12962 1 1 21 GLU C C 5.150 9.544 5.472 1.00 . A A . 21 GLU C 1 1
15 12963 1 1 21 GLU CA C 5.413 8.967 6.860 1.00 . A A . 21 GLU CA 1 1
15 12964 1 1 21 GLU CB C 4.094 8.538 7.504 1.00 . A A . 21 GLU CB 1 1
15 12965 1 1 21 GLU CD C 2.753 6.487 8.114 1.00 . A A . 21 GLU CD 1 1
15 12966 1 1 21 GLU CG C 3.627 7.157 7.073 1.00 . A A . 21 GLU CG 1 1
15 12967 1 1 21 GLU H H 5.577 10.450 8.361 1.00 . A A . 21 GLU H 1 1
15 12968 1 1 21 GLU HA H 6.052 8.103 6.762 1.00 . A A . 21 GLU HA 1 1
15 12969 1 1 21 GLU HB2 H 4.216 8.533 8.579 1.00 . A A . 21 GLU HB2 1 1
15 12970 1 1 21 GLU HB3 H 3.326 9.253 7.237 1.00 . A A . 21 GLU HB3 1 1
15 12971 1 1 21 GLU HG2 H 3.062 7.252 6.157 1.00 . A A . 21 GLU HG2 1 1
15 12972 1 1 21 GLU HG3 H 4.494 6.537 6.898 1.00 . A A . 21 GLU HG3 1 1
15 12973 1 1 21 GLU N N 6.097 9.938 7.706 1.00 . A A . 21 GLU N 1 1
15 12974 1 1 21 GLU O O 4.243 10.355 5.288 1.00 . A A . 21 GLU O 1 1
15 12975 1 1 21 GLU OE1 O 1.705 7.064 8.471 1.00 . A A . 21 GLU OE1 1 1
15 12976 1 1 21 GLU OE2 O 3.116 5.383 8.572 1.00 . A A . 21 GLU OE2 1 1
15 12977 1 1 22 ASN C C 5.818 8.425 2.143 1.00 . A A . 22 ASN C 1 1
15 12978 1 1 22 ASN CA C 5.803 9.591 3.128 1.00 . A A . 22 ASN CA 1 1
15 12979 1 1 22 ASN CB C 6.921 10.578 2.785 1.00 . A A . 22 ASN CB 1 1
15 12980 1 1 22 ASN CG C 6.426 11.751 1.963 1.00 . A A . 22 ASN CG 1 1
15 12981 1 1 22 ASN H H 6.654 8.469 4.709 1.00 . A A . 22 ASN H 1 1
15 12982 1 1 22 ASN HA H 4.853 10.098 3.051 1.00 . A A . 22 ASN HA 1 1
15 12983 1 1 22 ASN HB2 H 7.350 10.959 3.700 1.00 . A A . 22 ASN HB2 1 1
15 12984 1 1 22 ASN HB3 H 7.686 10.063 2.222 1.00 . A A . 22 ASN HB3 1 1
15 12985 1 1 22 ASN HD21 H 8.062 12.787 2.411 1.00 . A A . 22 ASN HD21 1 1
15 12986 1 1 22 ASN HD22 H 6.920 13.592 1.395 1.00 . A A . 22 ASN HD22 1 1
15 12987 1 1 22 ASN N N 5.949 9.118 4.500 1.00 . A A . 22 ASN N 1 1
15 12988 1 1 22 ASN ND2 N 7.216 12.818 1.919 1.00 . A A . 22 ASN ND2 1 1
15 12989 1 1 22 ASN O O 6.164 8.594 0.973 1.00 . A A . 22 ASN O 1 1
15 12990 1 1 22 ASN OD1 O 5.346 11.701 1.375 1.00 . A A . 22 ASN OD1 1 1
15 12991 1 1 23 ASN C C 4.119 5.273 1.993 1.00 . A A . 23 ASN C 1 1
15 12992 1 1 23 ASN CA C 5.413 6.052 1.784 1.00 . A A . 23 ASN CA 1 1
15 12993 1 1 23 ASN CB C 6.615 5.160 2.095 1.00 . A A . 23 ASN CB 1 1
15 12994 1 1 23 ASN CG C 7.934 5.841 1.793 1.00 . A A . 23 ASN CG 1 1
15 12995 1 1 23 ASN H H 5.177 7.171 3.563 1.00 . A A . 23 ASN H 1 1
15 12996 1 1 23 ASN HA H 5.468 6.369 0.754 1.00 . A A . 23 ASN HA 1 1
15 12997 1 1 23 ASN HB2 H 6.598 4.900 3.146 1.00 . A A . 23 ASN HB2 1 1
15 12998 1 1 23 ASN HB3 H 6.550 4.257 1.501 1.00 . A A . 23 ASN HB3 1 1
15 12999 1 1 23 ASN HD21 H 7.867 5.187 -0.086 1.00 . A A . 23 ASN HD21 1 1
15 13000 1 1 23 ASN HD22 H 9.254 6.144 0.334 1.00 . A A . 23 ASN HD22 1 1
15 13001 1 1 23 ASN N N 5.441 7.244 2.622 1.00 . A A . 23 ASN N 1 1
15 13002 1 1 23 ASN ND2 N 8.398 5.711 0.556 1.00 . A A . 23 ASN ND2 1 1
15 13003 1 1 23 ASN O O 3.568 5.249 3.093 1.00 . A A . 23 ASN O 1 1
15 13004 1 1 23 ASN OD1 O 8.531 6.478 2.661 1.00 . A A . 23 ASN OD1 1 1
15 13005 1 1 24 CYS C C 2.679 2.388 0.681 1.00 . A A . 24 CYS C 1 1
15 13006 1 1 24 CYS CA C 2.409 3.854 0.999 1.00 . A A . 24 CYS CA 1 1
15 13007 1 1 24 CYS CB C 1.366 4.419 0.036 1.00 . A A . 24 CYS CB 1 1
15 13008 1 1 24 CYS H H 4.123 4.691 0.080 1.00 . A A . 24 CYS H 1 1
15 13009 1 1 24 CYS HA H 2.029 3.926 2.007 1.00 . A A . 24 CYS HA 1 1
15 13010 1 1 24 CYS HB2 H 1.615 4.118 -0.973 1.00 . A A . 24 CYS HB2 1 1
15 13011 1 1 24 CYS HB3 H 0.394 4.022 0.300 1.00 . A A . 24 CYS HB3 1 1
15 13012 1 1 24 CYS N N 3.638 4.635 0.930 1.00 . A A . 24 CYS N 1 1
15 13013 1 1 24 CYS O O 3.126 2.050 -0.415 1.00 . A A . 24 CYS O 1 1
15 13014 1 1 24 CYS SG S 1.247 6.238 0.057 1.00 . A A . 24 CYS SG 1 1
15 13015 1 1 25 TYR C C 1.507 -0.589 0.765 1.00 . A A . 25 TYR C 1 1
15 13016 1 1 25 TYR CA C 2.650 0.104 1.503 1.00 . A A . 25 TYR CA 1 1
15 13017 1 1 25 TYR CB C 2.854 -0.542 2.879 1.00 . A A . 25 TYR CB 1 1
15 13018 1 1 25 TYR CD1 C 0.947 -2.150 3.293 1.00 . A A . 25 TYR CD1 1 1
15 13019 1 1 25 TYR CD2 C 0.973 -0.096 4.505 1.00 . A A . 25 TYR CD2 1 1
15 13020 1 1 25 TYR CE1 C -0.230 -2.509 3.922 1.00 . A A . 25 TYR CE1 1 1
15 13021 1 1 25 TYR CE2 C -0.204 -0.448 5.137 1.00 . A A . 25 TYR CE2 1 1
15 13022 1 1 25 TYR CG C 1.568 -0.938 3.573 1.00 . A A . 25 TYR CG 1 1
15 13023 1 1 25 TYR CZ C -0.801 -1.655 4.842 1.00 . A A . 25 TYR CZ 1 1
15 13024 1 1 25 TYR H H 2.087 1.851 2.505 1.00 . A A . 25 TYR H 1 1
15 13025 1 1 25 TYR HA H 3.549 -0.011 0.935 1.00 . A A . 25 TYR HA 1 1
15 13026 1 1 25 TYR HB2 H 3.452 -1.431 2.760 1.00 . A A . 25 TYR HB2 1 1
15 13027 1 1 25 TYR HB3 H 3.377 0.156 3.519 1.00 . A A . 25 TYR HB3 1 1
15 13028 1 1 25 TYR HD1 H 1.397 -2.820 2.572 1.00 . A A . 25 TYR HD1 1 1
15 13029 1 1 25 TYR HD2 H 1.443 0.850 4.733 1.00 . A A . 25 TYR HD2 1 1
15 13030 1 1 25 TYR HE1 H -0.699 -3.454 3.691 1.00 . A A . 25 TYR HE1 1 1
15 13031 1 1 25 TYR HE2 H -0.650 0.220 5.858 1.00 . A A . 25 TYR HE2 1 1
15 13032 1 1 25 TYR HH H -1.951 -2.945 5.686 1.00 . A A . 25 TYR HH 1 1
15 13033 1 1 25 TYR N N 2.422 1.524 1.656 1.00 . A A . 25 TYR N 1 1
15 13034 1 1 25 TYR O O 0.350 -0.512 1.180 1.00 . A A . 25 TYR O 1 1
15 13035 1 1 25 TYR OH O -1.974 -2.010 5.470 1.00 . A A . 25 TYR OH 1 1
15 13036 1 1 26 LYS C C 1.212 -3.505 -1.080 1.00 . A A . 26 LYS C 1 1
15 13037 1 1 26 LYS CA C 0.852 -2.025 -1.086 1.00 . A A . 26 LYS CA 1 1
15 13038 1 1 26 LYS CB C 0.787 -1.502 -2.523 1.00 . A A . 26 LYS CB 1 1
15 13039 1 1 26 LYS CD C -0.272 -2.028 -4.741 1.00 . A A . 26 LYS CD 1 1
15 13040 1 1 26 LYS CE C -0.747 -0.803 -5.506 1.00 . A A . 26 LYS CE 1 1
15 13041 1 1 26 LYS CG C -0.498 -1.874 -3.245 1.00 . A A . 26 LYS CG 1 1
15 13042 1 1 26 LYS H H 2.786 -1.330 -0.585 1.00 . A A . 26 LYS H 1 1
15 13043 1 1 26 LYS HA H -0.110 -1.893 -0.612 1.00 . A A . 26 LYS HA 1 1
15 13044 1 1 26 LYS HB2 H 0.867 -0.424 -2.506 1.00 . A A . 26 LYS HB2 1 1
15 13045 1 1 26 LYS HB3 H 1.619 -1.911 -3.081 1.00 . A A . 26 LYS HB3 1 1
15 13046 1 1 26 LYS HD2 H 0.784 -2.167 -4.925 1.00 . A A . 26 LYS HD2 1 1
15 13047 1 1 26 LYS HD3 H -0.816 -2.893 -5.091 1.00 . A A . 26 LYS HD3 1 1
15 13048 1 1 26 LYS HE2 H -1.806 -0.680 -5.340 1.00 . A A . 26 LYS HE2 1 1
15 13049 1 1 26 LYS HE3 H -0.222 0.064 -5.134 1.00 . A A . 26 LYS HE3 1 1
15 13050 1 1 26 LYS HG2 H -0.864 -2.809 -2.849 1.00 . A A . 26 LYS HG2 1 1
15 13051 1 1 26 LYS HG3 H -1.229 -1.098 -3.079 1.00 . A A . 26 LYS HG3 1 1
15 13052 1 1 26 LYS HZ1 H -0.977 -1.773 -7.342 1.00 . A A . 26 LYS HZ1 1 1
15 13053 1 1 26 LYS HZ2 H 0.522 -1.014 -7.152 1.00 . A A . 26 LYS HZ2 1 1
15 13054 1 1 26 LYS HZ3 H -0.859 -0.090 -7.466 1.00 . A A . 26 LYS HZ3 1 1
15 13055 1 1 26 LYS N N 1.843 -1.288 -0.313 1.00 . A A . 26 LYS N 1 1
15 13056 1 1 26 LYS NZ N -0.497 -0.929 -6.969 1.00 . A A . 26 LYS NZ 1 1
15 13057 1 1 26 LYS O O 2.260 -3.894 -1.596 1.00 . A A . 26 LYS O 1 1
15 13058 1 1 27 LYS C C -0.575 -6.574 -0.829 1.00 . A A . 27 LYS C 1 1
15 13059 1 1 27 LYS CA C 0.630 -5.751 -0.382 1.00 . A A . 27 LYS CA 1 1
15 13060 1 1 27 LYS CB C 1.002 -6.119 1.052 1.00 . A A . 27 LYS CB 1 1
15 13061 1 1 27 LYS CD C 0.864 -5.560 3.497 1.00 . A A . 27 LYS CD 1 1
15 13062 1 1 27 LYS CE C 0.771 -7.034 3.862 1.00 . A A . 27 LYS CE 1 1
15 13063 1 1 27 LYS CG C 0.299 -5.288 2.112 1.00 . A A . 27 LYS CG 1 1
15 13064 1 1 27 LYS H H -0.442 -3.969 -0.047 1.00 . A A . 27 LYS H 1 1
15 13065 1 1 27 LYS HA H 1.464 -5.974 -1.029 1.00 . A A . 27 LYS HA 1 1
15 13066 1 1 27 LYS HB2 H 0.742 -7.143 1.215 1.00 . A A . 27 LYS HB2 1 1
15 13067 1 1 27 LYS HB3 H 2.068 -6.000 1.179 1.00 . A A . 27 LYS HB3 1 1
15 13068 1 1 27 LYS HD2 H 1.900 -5.261 3.518 1.00 . A A . 27 LYS HD2 1 1
15 13069 1 1 27 LYS HD3 H 0.307 -4.985 4.222 1.00 . A A . 27 LYS HD3 1 1
15 13070 1 1 27 LYS HE2 H -0.205 -7.400 3.580 1.00 . A A . 27 LYS HE2 1 1
15 13071 1 1 27 LYS HE3 H 1.529 -7.575 3.315 1.00 . A A . 27 LYS HE3 1 1
15 13072 1 1 27 LYS HG2 H 0.425 -4.243 1.879 1.00 . A A . 27 LYS HG2 1 1
15 13073 1 1 27 LYS HG3 H -0.753 -5.535 2.107 1.00 . A A . 27 LYS HG3 1 1
15 13074 1 1 27 LYS HZ1 H 0.913 -8.276 5.535 1.00 . A A . 27 LYS HZ1 1 1
15 13075 1 1 27 LYS HZ2 H 0.235 -6.762 5.862 1.00 . A A . 27 LYS HZ2 1 1
15 13076 1 1 27 LYS HZ3 H 1.902 -6.904 5.613 1.00 . A A . 27 LYS HZ3 1 1
15 13077 1 1 27 LYS N N 0.365 -4.327 -0.469 1.00 . A A . 27 LYS N 1 1
15 13078 1 1 27 LYS NZ N 0.970 -7.259 5.320 1.00 . A A . 27 LYS NZ 1 1
15 13079 1 1 27 LYS O O -1.712 -6.288 -0.451 1.00 . A A . 27 LYS O 1 1
15 13080 1 1 28 GLU C C -1.118 -9.913 -1.671 1.00 . A A . 28 GLU C 1 1
15 13081 1 1 28 GLU CA C -1.363 -8.478 -2.128 1.00 . A A . 28 GLU CA 1 1
15 13082 1 1 28 GLU CB C -1.422 -8.423 -3.656 1.00 . A A . 28 GLU CB 1 1
15 13083 1 1 28 GLU CD C -0.221 -7.795 -5.789 1.00 . A A . 28 GLU CD 1 1
15 13084 1 1 28 GLU CG C -0.083 -8.134 -4.318 1.00 . A A . 28 GLU CG 1 1
15 13085 1 1 28 GLU H H 0.613 -7.780 -1.893 1.00 . A A . 28 GLU H 1 1
15 13086 1 1 28 GLU HA H -2.303 -8.136 -1.723 1.00 . A A . 28 GLU HA 1 1
15 13087 1 1 28 GLU HB2 H -1.774 -9.375 -4.018 1.00 . A A . 28 GLU HB2 1 1
15 13088 1 1 28 GLU HB3 H -2.121 -7.651 -3.950 1.00 . A A . 28 GLU HB3 1 1
15 13089 1 1 28 GLU HG2 H 0.382 -7.301 -3.815 1.00 . A A . 28 GLU HG2 1 1
15 13090 1 1 28 GLU HG3 H 0.546 -9.007 -4.223 1.00 . A A . 28 GLU HG3 1 1
15 13091 1 1 28 GLU N N -0.313 -7.602 -1.630 1.00 . A A . 28 GLU N 1 1
15 13092 1 1 28 GLU O O 0.026 -10.354 -1.569 1.00 . A A . 28 GLU O 1 1
15 13093 1 1 28 GLU OE1 O -0.849 -6.762 -6.104 1.00 . A A . 28 GLU OE1 1 1
15 13094 1 1 28 GLU OE2 O 0.298 -8.562 -6.627 1.00 . A A . 28 GLU OE2 1 1
15 13095 1 1 29 TRP C C -3.268 -12.857 -1.437 1.00 . A A . 29 TRP C 1 1
15 13096 1 1 29 TRP CA C -2.082 -12.025 -0.954 1.00 . A A . 29 TRP CA 1 1
15 13097 1 1 29 TRP CB C -1.972 -12.090 0.573 1.00 . A A . 29 TRP CB 1 1
15 13098 1 1 29 TRP CD1 C -3.974 -12.661 2.038 1.00 . A A . 29 TRP CD1 1 1
15 13099 1 1 29 TRP CD2 C -3.951 -10.542 1.329 1.00 . A A . 29 TRP CD2 1 1
15 13100 1 1 29 TRP CE2 C -5.099 -10.736 2.121 1.00 . A A . 29 TRP CE2 1 1
15 13101 1 1 29 TRP CE3 C -3.722 -9.279 0.774 1.00 . A A . 29 TRP CE3 1 1
15 13102 1 1 29 TRP CG C -3.251 -11.792 1.287 1.00 . A A . 29 TRP CG 1 1
15 13103 1 1 29 TRP CH2 C -5.764 -8.492 1.814 1.00 . A A . 29 TRP CH2 1 1
15 13104 1 1 29 TRP CZ2 C -6.014 -9.716 2.370 1.00 . A A . 29 TRP CZ2 1 1
15 13105 1 1 29 TRP CZ3 C -4.631 -8.269 1.022 1.00 . A A . 29 TRP CZ3 1 1
15 13106 1 1 29 TRP H H -3.085 -10.240 -1.496 1.00 . A A . 29 TRP H 1 1
15 13107 1 1 29 TRP HA H -1.179 -12.433 -1.385 1.00 . A A . 29 TRP HA 1 1
15 13108 1 1 29 TRP HB2 H -1.657 -13.084 0.862 1.00 . A A . 29 TRP HB2 1 1
15 13109 1 1 29 TRP HB3 H -1.238 -11.378 0.907 1.00 . A A . 29 TRP HB3 1 1
15 13110 1 1 29 TRP HD1 H -3.694 -13.688 2.199 1.00 . A A . 29 TRP HD1 1 1
15 13111 1 1 29 TRP HE1 H -5.769 -12.461 3.111 1.00 . A A . 29 TRP HE1 1 1
15 13112 1 1 29 TRP HE3 H -2.853 -9.085 0.163 1.00 . A A . 29 TRP HE3 1 1
15 13113 1 1 29 TRP HH2 H -6.448 -7.671 1.981 1.00 . A A . 29 TRP HH2 1 1
15 13114 1 1 29 TRP HZ2 H -6.892 -9.873 2.979 1.00 . A A . 29 TRP HZ2 1 1
15 13115 1 1 29 TRP HZ3 H -4.471 -7.287 0.601 1.00 . A A . 29 TRP HZ3 1 1
15 13116 1 1 29 TRP N N -2.196 -10.642 -1.398 1.00 . A A . 29 TRP N 1 1
15 13117 1 1 29 TRP NE1 N -5.091 -12.041 2.542 1.00 . A A . 29 TRP NE1 1 1
15 13118 1 1 29 TRP O O -4.399 -12.374 -1.484 1.00 . A A . 29 TRP O 1 1
15 13119 1 1 30 ARG C C -4.357 -16.083 -1.236 1.00 . A A . 30 ARG C 1 1
15 13120 1 1 30 ARG CA C -4.046 -15.010 -2.272 1.00 . A A . 30 ARG CA 1 1
15 13121 1 1 30 ARG CB C -3.642 -15.669 -3.599 1.00 . A A . 30 ARG CB 1 1
15 13122 1 1 30 ARG CD C -1.825 -16.125 -5.275 1.00 . A A . 30 ARG CD 1 1
15 13123 1 1 30 ARG CG C -2.143 -15.683 -3.855 1.00 . A A . 30 ARG CG 1 1
15 13124 1 1 30 ARG CZ C -0.814 -14.152 -6.351 1.00 . A A . 30 ARG CZ 1 1
15 13125 1 1 30 ARG H H -2.079 -14.437 -1.733 1.00 . A A . 30 ARG H 1 1
15 13126 1 1 30 ARG HA H -4.936 -14.421 -2.433 1.00 . A A . 30 ARG HA 1 1
15 13127 1 1 30 ARG HB2 H -3.994 -16.692 -3.599 1.00 . A A . 30 ARG HB2 1 1
15 13128 1 1 30 ARG HB3 H -4.119 -15.135 -4.409 1.00 . A A . 30 ARG HB3 1 1
15 13129 1 1 30 ARG HD2 H -1.575 -17.176 -5.264 1.00 . A A . 30 ARG HD2 1 1
15 13130 1 1 30 ARG HD3 H -2.699 -15.971 -5.891 1.00 . A A . 30 ARG HD3 1 1
15 13131 1 1 30 ARG HE H 0.173 -15.813 -5.848 1.00 . A A . 30 ARG HE 1 1
15 13132 1 1 30 ARG HG2 H -1.751 -14.689 -3.703 1.00 . A A . 30 ARG HG2 1 1
15 13133 1 1 30 ARG HG3 H -1.675 -16.367 -3.161 1.00 . A A . 30 ARG HG3 1 1
15 13134 1 1 30 ARG HH11 H -2.796 -13.983 -5.985 1.00 . A A . 30 ARG HH11 1 1
15 13135 1 1 30 ARG HH12 H -2.062 -12.611 -6.743 1.00 . A A . 30 ARG HH12 1 1
15 13136 1 1 30 ARG HH21 H 1.141 -14.008 -6.844 1.00 . A A . 30 ARG HH21 1 1
15 13137 1 1 30 ARG HH22 H 0.174 -12.625 -7.232 1.00 . A A . 30 ARG HH22 1 1
15 13138 1 1 30 ARG N N -3.000 -14.110 -1.794 1.00 . A A . 30 ARG N 1 1
15 13139 1 1 30 ARG NE N -0.706 -15.378 -5.843 1.00 . A A . 30 ARG NE 1 1
15 13140 1 1 30 ARG NH1 N -1.987 -13.531 -6.361 1.00 . A A . 30 ARG NH1 1 1
15 13141 1 1 30 ARG NH2 N 0.255 -13.545 -6.849 1.00 . A A . 30 ARG NH2 1 1
15 13142 1 1 30 ARG O O -3.476 -16.531 -0.504 1.00 . A A . 30 ARG O 1 1
15 13143 1 1 31 ASP C C -7.374 -18.139 -0.671 1.00 . A A . 31 ASP C 1 1
15 13144 1 1 31 ASP CA C -6.055 -17.509 -0.233 1.00 . A A . 31 ASP CA 1 1
15 13145 1 1 31 ASP CB C -6.203 -16.905 1.164 1.00 . A A . 31 ASP CB 1 1
15 13146 1 1 31 ASP CG C -7.029 -15.633 1.158 1.00 . A A . 31 ASP CG 1 1
15 13147 1 1 31 ASP H H -6.277 -16.091 -1.793 1.00 . A A . 31 ASP H 1 1
15 13148 1 1 31 ASP HA H -5.296 -18.276 -0.205 1.00 . A A . 31 ASP HA 1 1
15 13149 1 1 31 ASP HB2 H -6.689 -17.623 1.810 1.00 . A A . 31 ASP HB2 1 1
15 13150 1 1 31 ASP HB3 H -5.221 -16.674 1.555 1.00 . A A . 31 ASP HB3 1 1
15 13151 1 1 31 ASP N N -5.622 -16.488 -1.181 1.00 . A A . 31 ASP N 1 1
15 13152 1 1 31 ASP O O -8.235 -17.469 -1.241 1.00 . A A . 31 ASP O 1 1
15 13153 1 1 31 ASP OD1 O -6.638 -14.675 0.457 1.00 . A A . 31 ASP OD1 1 1
15 13154 1 1 31 ASP OD2 O -8.064 -15.594 1.854 1.00 . A A . 31 ASP OD2 1 1
15 13155 1 1 32 ASN C C -8.960 -20.151 -2.265 1.00 . A A . 32 ASN C 1 1
15 13156 1 1 32 ASN CA C -8.737 -20.158 -0.752 1.00 . A A . 32 ASN CA 1 1
15 13157 1 1 32 ASN CB C -9.948 -19.553 -0.036 1.00 . A A . 32 ASN CB 1 1
15 13158 1 1 32 ASN CG C -10.331 -20.330 1.208 1.00 . A A . 32 ASN CG 1 1
15 13159 1 1 32 ASN H H -6.801 -19.907 0.065 1.00 . A A . 32 ASN H 1 1
15 13160 1 1 32 ASN HA H -8.616 -21.179 -0.426 1.00 . A A . 32 ASN HA 1 1
15 13161 1 1 32 ASN HB2 H -9.718 -18.538 0.253 1.00 . A A . 32 ASN HB2 1 1
15 13162 1 1 32 ASN HB3 H -10.793 -19.548 -0.710 1.00 . A A . 32 ASN HB3 1 1
15 13163 1 1 32 ASN HD21 H -8.949 -19.368 2.264 1.00 . A A . 32 ASN HD21 1 1
15 13164 1 1 32 ASN HD22 H -9.877 -20.540 3.132 1.00 . A A . 32 ASN HD22 1 1
15 13165 1 1 32 ASN N N -7.524 -19.430 -0.395 1.00 . A A . 32 ASN N 1 1
15 13166 1 1 32 ASN ND2 N -9.650 -20.051 2.313 1.00 . A A . 32 ASN ND2 1 1
15 13167 1 1 32 ASN O O -8.605 -21.107 -2.955 1.00 . A A . 32 ASN O 1 1
15 13168 1 1 32 ASN OD1 O -11.229 -21.172 1.176 1.00 . A A . 32 ASN OD1 1 1
15 13169 1 1 33 ARG C C -9.207 -17.685 -4.773 1.00 . A A . 33 ARG C 1 1
15 13170 1 1 33 ARG CA C -9.827 -18.957 -4.202 1.00 . A A . 33 ARG CA 1 1
15 13171 1 1 33 ARG CB C -11.338 -18.965 -4.464 1.00 . A A . 33 ARG CB 1 1
15 13172 1 1 33 ARG CD C -13.633 -18.379 -3.622 1.00 . A A . 33 ARG CD 1 1
15 13173 1 1 33 ARG CG C -12.179 -18.612 -3.246 1.00 . A A . 33 ARG CG 1 1
15 13174 1 1 33 ARG CZ C -14.834 -18.592 -1.481 1.00 . A A . 33 ARG CZ 1 1
15 13175 1 1 33 ARG H H -9.821 -18.347 -2.177 1.00 . A A . 33 ARG H 1 1
15 13176 1 1 33 ARG HA H -9.384 -19.809 -4.693 1.00 . A A . 33 ARG HA 1 1
15 13177 1 1 33 ARG HB2 H -11.559 -18.248 -5.242 1.00 . A A . 33 ARG HB2 1 1
15 13178 1 1 33 ARG HB3 H -11.627 -19.953 -4.799 1.00 . A A . 33 ARG HB3 1 1
15 13179 1 1 33 ARG HD2 H -13.673 -17.673 -4.438 1.00 . A A . 33 ARG HD2 1 1
15 13180 1 1 33 ARG HD3 H -14.065 -19.317 -3.937 1.00 . A A . 33 ARG HD3 1 1
15 13181 1 1 33 ARG HE H -14.627 -16.896 -2.512 1.00 . A A . 33 ARG HE 1 1
15 13182 1 1 33 ARG HG2 H -12.127 -19.425 -2.538 1.00 . A A . 33 ARG HG2 1 1
15 13183 1 1 33 ARG HG3 H -11.784 -17.713 -2.797 1.00 . A A . 33 ARG HG3 1 1
15 13184 1 1 33 ARG HH11 H -14.031 -20.317 -2.165 1.00 . A A . 33 ARG HH11 1 1
15 13185 1 1 33 ARG HH12 H -14.881 -20.439 -0.662 1.00 . A A . 33 ARG HH12 1 1
15 13186 1 1 33 ARG HH21 H -15.746 -17.055 -0.535 1.00 . A A . 33 ARG HH21 1 1
15 13187 1 1 33 ARG HH22 H -15.855 -18.589 0.264 1.00 . A A . 33 ARG HH22 1 1
15 13188 1 1 33 ARG N N -9.555 -19.075 -2.774 1.00 . A A . 33 ARG N 1 1
15 13189 1 1 33 ARG NE N -14.410 -17.852 -2.503 1.00 . A A . 33 ARG NE 1 1
15 13190 1 1 33 ARG NH1 N -14.559 -19.889 -1.433 1.00 . A A . 33 ARG NH1 1 1
15 13191 1 1 33 ARG NH2 N -15.536 -18.033 -0.504 1.00 . A A . 33 ARG NH2 1 1
15 13192 1 1 33 ARG O O -8.149 -17.727 -5.403 1.00 . A A . 33 ARG O 1 1
15 13193 1 1 34 GLY C C -8.277 -14.710 -4.186 1.00 . A A . 34 GLY C 1 1
15 13194 1 1 34 GLY CA C -9.373 -15.289 -5.057 1.00 . A A . 34 GLY CA 1 1
15 13195 1 1 34 GLY H H -10.711 -16.582 -4.048 1.00 . A A . 34 GLY H 1 1
15 13196 1 1 34 GLY HA2 H -8.985 -15.439 -6.053 1.00 . A A . 34 GLY HA2 1 1
15 13197 1 1 34 GLY HA3 H -10.191 -14.585 -5.103 1.00 . A A . 34 GLY HA3 1 1
15 13198 1 1 34 GLY N N -9.872 -16.555 -4.554 1.00 . A A . 34 GLY N 1 1
15 13199 1 1 34 GLY O O -7.604 -15.437 -3.454 1.00 . A A . 34 GLY O 1 1
15 13200 1 1 35 TYR C C -7.504 -11.301 -3.123 1.00 . A A . 35 TYR C 1 1
15 13201 1 1 35 TYR CA C -7.072 -12.718 -3.479 1.00 . A A . 35 TYR CA 1 1
15 13202 1 1 35 TYR CB C -5.748 -12.679 -4.246 1.00 . A A . 35 TYR CB 1 1
15 13203 1 1 35 TYR CD1 C -6.279 -11.083 -6.130 1.00 . A A . 35 TYR CD1 1 1
15 13204 1 1 35 TYR CD2 C -5.672 -13.322 -6.685 1.00 . A A . 35 TYR CD2 1 1
15 13205 1 1 35 TYR CE1 C -6.420 -10.786 -7.472 1.00 . A A . 35 TYR CE1 1 1
15 13206 1 1 35 TYR CE2 C -5.811 -13.031 -8.028 1.00 . A A . 35 TYR CE2 1 1
15 13207 1 1 35 TYR CG C -5.903 -12.355 -5.715 1.00 . A A . 35 TYR CG 1 1
15 13208 1 1 35 TYR CZ C -6.185 -11.763 -8.417 1.00 . A A . 35 TYR CZ 1 1
15 13209 1 1 35 TYR H H -8.662 -12.870 -4.868 1.00 . A A . 35 TYR H 1 1
15 13210 1 1 35 TYR HA H -6.931 -13.278 -2.568 1.00 . A A . 35 TYR HA 1 1
15 13211 1 1 35 TYR HB2 H -5.108 -11.929 -3.807 1.00 . A A . 35 TYR HB2 1 1
15 13212 1 1 35 TYR HB3 H -5.270 -13.643 -4.169 1.00 . A A . 35 TYR HB3 1 1
15 13213 1 1 35 TYR HD1 H -6.462 -10.322 -5.387 1.00 . A A . 35 TYR HD1 1 1
15 13214 1 1 35 TYR HD2 H -5.379 -14.315 -6.377 1.00 . A A . 35 TYR HD2 1 1
15 13215 1 1 35 TYR HE1 H -6.715 -9.792 -7.776 1.00 . A A . 35 TYR HE1 1 1
15 13216 1 1 35 TYR HE2 H -5.626 -13.797 -8.766 1.00 . A A . 35 TYR HE2 1 1
15 13217 1 1 35 TYR HH H -5.491 -11.141 -10.099 1.00 . A A . 35 TYR HH 1 1
15 13218 1 1 35 TYR N N -8.096 -13.395 -4.266 1.00 . A A . 35 TYR N 1 1
15 13219 1 1 35 TYR O O -8.464 -10.773 -3.684 1.00 . A A . 35 TYR O 1 1
15 13220 1 1 35 TYR OH O -6.325 -11.469 -9.754 1.00 . A A . 35 TYR OH 1 1
15 13221 1 1 36 ARG C C -5.824 -8.480 -1.738 1.00 . A A . 36 ARG C 1 1
15 13222 1 1 36 ARG CA C -7.087 -9.334 -1.753 1.00 . A A . 36 ARG CA 1 1
15 13223 1 1 36 ARG CB C -7.724 -9.351 -0.362 1.00 . A A . 36 ARG CB 1 1
15 13224 1 1 36 ARG CD C -9.759 -9.845 1.027 1.00 . A A . 36 ARG CD 1 1
15 13225 1 1 36 ARG CG C -9.214 -9.648 -0.378 1.00 . A A . 36 ARG CG 1 1
15 13226 1 1 36 ARG CZ C -10.238 -12.260 1.123 1.00 . A A . 36 ARG CZ 1 1
15 13227 1 1 36 ARG H H -6.031 -11.166 -1.779 1.00 . A A . 36 ARG H 1 1
15 13228 1 1 36 ARG HA H -7.788 -8.908 -2.456 1.00 . A A . 36 ARG HA 1 1
15 13229 1 1 36 ARG HB2 H -7.234 -10.109 0.236 1.00 . A A . 36 ARG HB2 1 1
15 13230 1 1 36 ARG HB3 H -7.576 -8.384 0.101 1.00 . A A . 36 ARG HB3 1 1
15 13231 1 1 36 ARG HD2 H -9.269 -9.148 1.690 1.00 . A A . 36 ARG HD2 1 1
15 13232 1 1 36 ARG HD3 H -10.821 -9.648 1.019 1.00 . A A . 36 ARG HD3 1 1
15 13233 1 1 36 ARG HE H -8.817 -11.334 2.173 1.00 . A A . 36 ARG HE 1 1
15 13234 1 1 36 ARG HG2 H -9.731 -8.820 -0.841 1.00 . A A . 36 ARG HG2 1 1
15 13235 1 1 36 ARG HG3 H -9.385 -10.547 -0.951 1.00 . A A . 36 ARG HG3 1 1
15 13236 1 1 36 ARG HH11 H -11.428 -11.221 -0.140 1.00 . A A . 36 ARG HH11 1 1
15 13237 1 1 36 ARG HH12 H -11.742 -12.921 -0.057 1.00 . A A . 36 ARG HH12 1 1
15 13238 1 1 36 ARG HH21 H -9.229 -13.570 2.284 1.00 . A A . 36 ARG HH21 1 1
15 13239 1 1 36 ARG HH22 H -10.494 -14.256 1.321 1.00 . A A . 36 ARG HH22 1 1
15 13240 1 1 36 ARG N N -6.786 -10.691 -2.187 1.00 . A A . 36 ARG N 1 1
15 13241 1 1 36 ARG NE N -9.533 -11.202 1.517 1.00 . A A . 36 ARG NE 1 1
15 13242 1 1 36 ARG NH1 N -11.217 -12.123 0.237 1.00 . A A . 36 ARG NH1 1 1
15 13243 1 1 36 ARG NH2 N -9.965 -13.461 1.616 1.00 . A A . 36 ARG NH2 1 1
15 13244 1 1 36 ARG O O -4.710 -9.003 -1.763 1.00 . A A . 36 ARG O 1 1
15 13245 1 1 37 THR C C -5.178 -5.037 -0.799 1.00 . A A . 37 THR C 1 1
15 13246 1 1 37 THR CA C -4.878 -6.242 -1.682 1.00 . A A . 37 THR CA 1 1
15 13247 1 1 37 THR CB C -4.548 -5.778 -3.102 1.00 . A A . 37 THR CB 1 1
15 13248 1 1 37 THR CG2 C -4.506 -6.908 -4.108 1.00 . A A . 37 THR CG2 1 1
15 13249 1 1 37 THR H H -6.917 -6.807 -1.682 1.00 . A A . 37 THR H 1 1
15 13250 1 1 37 THR HA H -4.025 -6.766 -1.277 1.00 . A A . 37 THR HA 1 1
15 13251 1 1 37 THR HB H -3.578 -5.301 -3.098 1.00 . A A . 37 THR HB 1 1
15 13252 1 1 37 THR HG1 H -6.387 -5.204 -3.464 1.00 . A A . 37 THR HG1 1 1
15 13253 1 1 37 THR HG21 H -3.890 -6.620 -4.947 1.00 . A A . 37 THR HG21 1 1
15 13254 1 1 37 THR HG22 H -5.507 -7.123 -4.452 1.00 . A A . 37 THR HG22 1 1
15 13255 1 1 37 THR HG23 H -4.089 -7.789 -3.641 1.00 . A A . 37 THR HG23 1 1
15 13256 1 1 37 THR N N -6.005 -7.166 -1.700 1.00 . A A . 37 THR N 1 1
15 13257 1 1 37 THR O O -6.140 -4.306 -1.037 1.00 . A A . 37 THR O 1 1
15 13258 1 1 37 THR OG1 O -5.505 -4.836 -3.556 1.00 . A A . 37 THR OG1 1 1
15 13259 1 1 38 GLU C C -3.468 -2.653 0.899 1.00 . A A . 38 GLU C 1 1
15 13260 1 1 38 GLU CA C -4.531 -3.716 1.135 1.00 . A A . 38 GLU CA 1 1
15 13261 1 1 38 GLU CB C -4.482 -4.189 2.591 1.00 . A A . 38 GLU CB 1 1
15 13262 1 1 38 GLU CD C -3.670 -5.912 4.249 1.00 . A A . 38 GLU CD 1 1
15 13263 1 1 38 GLU CG C -3.603 -5.408 2.821 1.00 . A A . 38 GLU CG 1 1
15 13264 1 1 38 GLU H H -3.601 -5.447 0.362 1.00 . A A . 38 GLU H 1 1
15 13265 1 1 38 GLU HA H -5.502 -3.284 0.940 1.00 . A A . 38 GLU HA 1 1
15 13266 1 1 38 GLU HB2 H -4.102 -3.385 3.198 1.00 . A A . 38 GLU HB2 1 1
15 13267 1 1 38 GLU HB3 H -5.484 -4.428 2.912 1.00 . A A . 38 GLU HB3 1 1
15 13268 1 1 38 GLU HG2 H -3.926 -6.198 2.161 1.00 . A A . 38 GLU HG2 1 1
15 13269 1 1 38 GLU HG3 H -2.581 -5.145 2.595 1.00 . A A . 38 GLU HG3 1 1
15 13270 1 1 38 GLU N N -4.352 -4.834 0.221 1.00 . A A . 38 GLU N 1 1
15 13271 1 1 38 GLU O O -2.379 -2.945 0.402 1.00 . A A . 38 GLU O 1 1
15 13272 1 1 38 GLU OE1 O -3.886 -5.087 5.161 1.00 . A A . 38 GLU OE1 1 1
15 13273 1 1 38 GLU OE2 O -3.508 -7.133 4.455 1.00 . A A . 38 GLU OE2 1 1
15 13274 1 1 39 ARG C C -3.009 0.701 2.220 1.00 . A A . 39 ARG C 1 1
15 13275 1 1 39 ARG CA C -2.869 -0.304 1.082 1.00 . A A . 39 ARG CA 1 1
15 13276 1 1 39 ARG CB C -3.122 0.385 -0.259 1.00 . A A . 39 ARG CB 1 1
15 13277 1 1 39 ARG CD C -4.444 -1.131 -1.767 1.00 . A A . 39 ARG CD 1 1
15 13278 1 1 39 ARG CG C -3.071 -0.562 -1.448 1.00 . A A . 39 ARG CG 1 1
15 13279 1 1 39 ARG CZ C -6.081 -0.895 -3.595 1.00 . A A . 39 ARG CZ 1 1
15 13280 1 1 39 ARG H H -4.676 -1.250 1.646 1.00 . A A . 39 ARG H 1 1
15 13281 1 1 39 ARG HA H -1.865 -0.703 1.088 1.00 . A A . 39 ARG HA 1 1
15 13282 1 1 39 ARG HB2 H -4.097 0.847 -0.236 1.00 . A A . 39 ARG HB2 1 1
15 13283 1 1 39 ARG HB3 H -2.374 1.150 -0.404 1.00 . A A . 39 ARG HB3 1 1
15 13284 1 1 39 ARG HD2 H -4.329 -2.161 -2.069 1.00 . A A . 39 ARG HD2 1 1
15 13285 1 1 39 ARG HD3 H -5.054 -1.084 -0.877 1.00 . A A . 39 ARG HD3 1 1
15 13286 1 1 39 ARG HE H -4.809 0.526 -3.006 1.00 . A A . 39 ARG HE 1 1
15 13287 1 1 39 ARG HG2 H -2.709 -0.022 -2.310 1.00 . A A . 39 ARG HG2 1 1
15 13288 1 1 39 ARG HG3 H -2.397 -1.374 -1.220 1.00 . A A . 39 ARG HG3 1 1
15 13289 1 1 39 ARG HH11 H -6.105 -2.700 -2.681 1.00 . A A . 39 ARG HH11 1 1
15 13290 1 1 39 ARG HH12 H -7.245 -2.506 -3.970 1.00 . A A . 39 ARG HH12 1 1
15 13291 1 1 39 ARG HH21 H -6.310 0.781 -4.700 1.00 . A A . 39 ARG HH21 1 1
15 13292 1 1 39 ARG HH22 H -7.361 -0.530 -5.116 1.00 . A A . 39 ARG HH22 1 1
15 13293 1 1 39 ARG N N -3.793 -1.417 1.256 1.00 . A A . 39 ARG N 1 1
15 13294 1 1 39 ARG NE N -5.106 -0.393 -2.839 1.00 . A A . 39 ARG NE 1 1
15 13295 1 1 39 ARG NH1 N -6.512 -2.135 -3.399 1.00 . A A . 39 ARG NH1 1 1
15 13296 1 1 39 ARG NH2 N -6.629 -0.154 -4.549 1.00 . A A . 39 ARG NH2 1 1
15 13297 1 1 39 ARG O O -4.030 0.737 2.907 1.00 . A A . 39 ARG O 1 1
15 13298 1 1 40 GLY C C -0.671 3.198 3.654 1.00 . A A . 40 GLY C 1 1
15 13299 1 1 40 GLY CA C -2.009 2.512 3.469 1.00 . A A . 40 GLY CA 1 1
15 13300 1 1 40 GLY H H -1.192 1.443 1.835 1.00 . A A . 40 GLY H 1 1
15 13301 1 1 40 GLY HA2 H -2.753 3.258 3.224 1.00 . A A . 40 GLY HA2 1 1
15 13302 1 1 40 GLY HA3 H -2.285 2.028 4.397 1.00 . A A . 40 GLY HA3 1 1
15 13303 1 1 40 GLY N N -1.979 1.517 2.413 1.00 . A A . 40 GLY N 1 1
15 13304 1 1 40 GLY O O 0.285 2.912 2.934 1.00 . A A . 40 GLY O 1 1
15 13305 1 1 41 CYS C C 1.588 3.984 5.727 1.00 . A A . 41 CYS C 1 1
15 13306 1 1 41 CYS CA C 0.628 4.834 4.899 1.00 . A A . 41 CYS CA 1 1
15 13307 1 1 41 CYS CB C 0.312 6.136 5.634 1.00 . A A . 41 CYS CB 1 1
15 13308 1 1 41 CYS H H -1.396 4.290 5.163 1.00 . A A . 41 CYS H 1 1
15 13309 1 1 41 CYS HA H 1.096 5.068 3.955 1.00 . A A . 41 CYS HA 1 1
15 13310 1 1 41 CYS HB2 H -0.479 5.953 6.350 1.00 . A A . 41 CYS HB2 1 1
15 13311 1 1 41 CYS HB3 H 1.197 6.469 6.158 1.00 . A A . 41 CYS HB3 1 1
15 13312 1 1 41 CYS N N -0.601 4.106 4.623 1.00 . A A . 41 CYS N 1 1
15 13313 1 1 41 CYS O O 1.253 3.542 6.826 1.00 . A A . 41 CYS O 1 1
15 13314 1 1 41 CYS SG S -0.234 7.489 4.543 1.00 . A A . 41 CYS SG 1 1
15 13315 1 1 42 GLY C C 4.474 1.976 4.967 1.00 . A A . 42 GLY C 1 1
15 13316 1 1 42 GLY CA C 3.768 2.950 5.886 1.00 . A A . 42 GLY CA 1 1
15 13317 1 1 42 GLY H H 2.991 4.126 4.306 1.00 . A A . 42 GLY H 1 1
15 13318 1 1 42 GLY HA2 H 4.503 3.604 6.331 1.00 . A A . 42 GLY HA2 1 1
15 13319 1 1 42 GLY HA3 H 3.276 2.395 6.670 1.00 . A A . 42 GLY HA3 1 1
15 13320 1 1 42 GLY N N 2.781 3.752 5.188 1.00 . A A . 42 GLY N 1 1
15 13321 1 1 42 GLY O O 4.394 2.096 3.744 1.00 . A A . 42 GLY O 1 1
15 13322 1 1 43 CYS C C 6.438 -1.098 5.686 1.00 . A A . 43 CYS C 1 1
15 13323 1 1 43 CYS CA C 5.892 0.007 4.782 1.00 . A A . 43 CYS CA 1 1
15 13324 1 1 43 CYS CB C 7.039 0.660 4.009 1.00 . A A . 43 CYS CB 1 1
15 13325 1 1 43 CYS H H 5.194 0.970 6.535 1.00 . A A . 43 CYS H 1 1
15 13326 1 1 43 CYS HA H 5.200 -0.427 4.078 1.00 . A A . 43 CYS HA 1 1
15 13327 1 1 43 CYS HB2 H 6.699 1.599 3.599 1.00 . A A . 43 CYS HB2 1 1
15 13328 1 1 43 CYS HB3 H 7.861 0.844 4.684 1.00 . A A . 43 CYS HB3 1 1
15 13329 1 1 43 CYS N N 5.169 1.010 5.556 1.00 . A A . 43 CYS N 1 1
15 13330 1 1 43 CYS O O 7.463 -0.921 6.344 1.00 . A A . 43 CYS O 1 1
15 13331 1 1 43 CYS SG S 7.671 -0.347 2.627 1.00 . A A . 43 CYS SG 1 1
15 13332 1 1 44 PRO C C 7.361 -4.143 5.943 1.00 . A A . 44 PRO C 1 1
15 13333 1 1 44 PRO CA C 6.184 -3.391 6.556 1.00 . A A . 44 PRO CA 1 1
15 13334 1 1 44 PRO CB C 4.941 -4.279 6.590 1.00 . A A . 44 PRO CB 1 1
15 13335 1 1 44 PRO CD C 4.524 -2.560 4.976 1.00 . A A . 44 PRO CD 1 1
15 13336 1 1 44 PRO CG C 4.252 -4.007 5.298 1.00 . A A . 44 PRO CG 1 1
15 13337 1 1 44 PRO HA H 6.437 -3.079 7.559 1.00 . A A . 44 PRO HA 1 1
15 13338 1 1 44 PRO HB2 H 5.237 -5.317 6.670 1.00 . A A . 44 PRO HB2 1 1
15 13339 1 1 44 PRO HB3 H 4.321 -4.006 7.433 1.00 . A A . 44 PRO HB3 1 1
15 13340 1 1 44 PRO HD2 H 4.681 -2.435 3.915 1.00 . A A . 44 PRO HD2 1 1
15 13341 1 1 44 PRO HD3 H 3.707 -1.939 5.313 1.00 . A A . 44 PRO HD3 1 1
15 13342 1 1 44 PRO HG2 H 4.656 -4.644 4.526 1.00 . A A . 44 PRO HG2 1 1
15 13343 1 1 44 PRO HG3 H 3.191 -4.173 5.405 1.00 . A A . 44 PRO HG3 1 1
15 13344 1 1 44 PRO N N 5.758 -2.259 5.730 1.00 . A A . 44 PRO N 1 1
15 13345 1 1 44 PRO O O 8.004 -3.655 5.014 1.00 . A A . 44 PRO O 1 1
15 13346 1 1 45 SER C C 8.248 -7.535 5.561 1.00 . A A . 45 SER C 1 1
15 13347 1 1 45 SER CA C 8.739 -6.150 5.970 1.00 . A A . 45 SER CA 1 1
15 13348 1 1 45 SER CB C 9.831 -6.274 7.035 1.00 . A A . 45 SER CB 1 1
15 13349 1 1 45 SER H H 7.091 -5.669 7.209 1.00 . A A . 45 SER H 1 1
15 13350 1 1 45 SER HA H 9.150 -5.656 5.102 1.00 . A A . 45 SER HA 1 1
15 13351 1 1 45 SER HB2 H 9.377 -6.270 8.016 1.00 . A A . 45 SER HB2 1 1
15 13352 1 1 45 SER HB3 H 10.368 -7.201 6.890 1.00 . A A . 45 SER HB3 1 1
15 13353 1 1 45 SER HG H 10.267 -4.368 6.910 1.00 . A A . 45 SER HG 1 1
15 13354 1 1 45 SER N N 7.638 -5.333 6.468 1.00 . A A . 45 SER N 1 1
15 13355 1 1 45 SER O O 8.844 -8.549 5.922 1.00 . A A . 45 SER O 1 1
15 13356 1 1 45 SER OG O 10.749 -5.197 6.954 1.00 . A A . 45 SER OG 1 1
15 13357 1 1 46 VAL C C 7.314 -9.343 3.111 1.00 . A A . 46 VAL C 1 1
15 13358 1 1 46 VAL CA C 6.581 -8.821 4.342 1.00 . A A . 46 VAL CA 1 1
15 13359 1 1 46 VAL CB C 5.089 -8.656 4.005 1.00 . A A . 46 VAL CB 1 1
15 13360 1 1 46 VAL CG1 C 4.257 -8.576 5.276 1.00 . A A . 46 VAL CG1 1 1
15 13361 1 1 46 VAL CG2 C 4.867 -7.427 3.134 1.00 . A A . 46 VAL CG2 1 1
15 13362 1 1 46 VAL H H 6.725 -6.728 4.549 1.00 . A A . 46 VAL H 1 1
15 13363 1 1 46 VAL HA H 6.672 -9.546 5.140 1.00 . A A . 46 VAL HA 1 1
15 13364 1 1 46 VAL HB H 4.774 -9.521 3.450 1.00 . A A . 46 VAL HB 1 1
15 13365 1 1 46 VAL HG11 H 3.255 -8.257 5.030 1.00 . A A . 46 VAL HG11 1 1
15 13366 1 1 46 VAL HG12 H 4.705 -7.866 5.955 1.00 . A A . 46 VAL HG12 1 1
15 13367 1 1 46 VAL HG13 H 4.220 -9.549 5.743 1.00 . A A . 46 VAL HG13 1 1
15 13368 1 1 46 VAL HG21 H 4.884 -6.541 3.753 1.00 . A A . 46 VAL HG21 1 1
15 13369 1 1 46 VAL HG22 H 3.910 -7.504 2.641 1.00 . A A . 46 VAL HG22 1 1
15 13370 1 1 46 VAL HG23 H 5.650 -7.365 2.394 1.00 . A A . 46 VAL HG23 1 1
15 13371 1 1 46 VAL N N 7.156 -7.568 4.804 1.00 . A A . 46 VAL N 1 1
15 13372 1 1 46 VAL O O 7.764 -8.565 2.268 1.00 . A A . 46 VAL O 1 1
15 13373 1 1 47 LYS C C 7.702 -12.748 1.732 1.00 . A A . 47 LYS C 1 1
15 13374 1 1 47 LYS CA C 8.111 -11.285 1.880 1.00 . A A . 47 LYS CA 1 1
15 13375 1 1 47 LYS CB C 9.628 -11.184 2.052 1.00 . A A . 47 LYS CB 1 1
15 13376 1 1 47 LYS CD C 10.954 -10.922 4.174 1.00 . A A . 47 LYS CD 1 1
15 13377 1 1 47 LYS CE C 12.126 -11.630 4.836 1.00 . A A . 47 LYS CE 1 1
15 13378 1 1 47 LYS CG C 10.146 -11.873 3.305 1.00 . A A . 47 LYS CG 1 1
15 13379 1 1 47 LYS H H 7.053 -11.232 3.714 1.00 . A A . 47 LYS H 1 1
15 13380 1 1 47 LYS HA H 7.824 -10.752 0.987 1.00 . A A . 47 LYS HA 1 1
15 13381 1 1 47 LYS HB2 H 10.106 -11.636 1.195 1.00 . A A . 47 LYS HB2 1 1
15 13382 1 1 47 LYS HB3 H 9.905 -10.141 2.098 1.00 . A A . 47 LYS HB3 1 1
15 13383 1 1 47 LYS HD2 H 11.333 -10.120 3.556 1.00 . A A . 47 LYS HD2 1 1
15 13384 1 1 47 LYS HD3 H 10.311 -10.515 4.940 1.00 . A A . 47 LYS HD3 1 1
15 13385 1 1 47 LYS HE2 H 12.207 -11.286 5.856 1.00 . A A . 47 LYS HE2 1 1
15 13386 1 1 47 LYS HE3 H 11.938 -12.693 4.829 1.00 . A A . 47 LYS HE3 1 1
15 13387 1 1 47 LYS HG2 H 9.306 -12.238 3.876 1.00 . A A . 47 LYS HG2 1 1
15 13388 1 1 47 LYS HG3 H 10.774 -12.703 3.015 1.00 . A A . 47 LYS HG3 1 1
15 13389 1 1 47 LYS HZ1 H 14.205 -11.429 4.797 1.00 . A A . 47 LYS HZ1 1 1
15 13390 1 1 47 LYS HZ2 H 13.397 -10.403 3.721 1.00 . A A . 47 LYS HZ2 1 1
15 13391 1 1 47 LYS HZ3 H 13.549 -12.050 3.365 1.00 . A A . 47 LYS HZ3 1 1
15 13392 1 1 47 LYS N N 7.432 -10.663 3.011 1.00 . A A . 47 LYS N 1 1
15 13393 1 1 47 LYS NZ N 13.409 -11.360 4.131 1.00 . A A . 47 LYS NZ 1 1
15 13394 1 1 47 LYS O O 7.060 -13.317 2.614 1.00 . A A . 47 LYS O 1 1
15 13395 1 1 48 LYS C C 6.254 -14.958 0.246 1.00 . A A . 48 LYS C 1 1
15 13396 1 1 48 LYS CA C 7.761 -14.750 0.342 1.00 . A A . 48 LYS CA 1 1
15 13397 1 1 48 LYS CB C 8.343 -15.649 1.436 1.00 . A A . 48 LYS CB 1 1
15 13398 1 1 48 LYS CD C 9.512 -17.799 2.003 1.00 . A A . 48 LYS CD 1 1
15 13399 1 1 48 LYS CE C 9.141 -19.272 1.995 1.00 . A A . 48 LYS CE 1 1
15 13400 1 1 48 LYS CG C 8.750 -17.026 0.938 1.00 . A A . 48 LYS CG 1 1
15 13401 1 1 48 LYS H H 8.596 -12.845 -0.055 1.00 . A A . 48 LYS H 1 1
15 13402 1 1 48 LYS HA H 8.209 -15.016 -0.604 1.00 . A A . 48 LYS HA 1 1
15 13403 1 1 48 LYS HB2 H 9.215 -15.168 1.854 1.00 . A A . 48 LYS HB2 1 1
15 13404 1 1 48 LYS HB3 H 7.604 -15.773 2.213 1.00 . A A . 48 LYS HB3 1 1
15 13405 1 1 48 LYS HD2 H 10.571 -17.704 1.815 1.00 . A A . 48 LYS HD2 1 1
15 13406 1 1 48 LYS HD3 H 9.278 -17.382 2.972 1.00 . A A . 48 LYS HD3 1 1
15 13407 1 1 48 LYS HE2 H 9.571 -19.744 2.866 1.00 . A A . 48 LYS HE2 1 1
15 13408 1 1 48 LYS HE3 H 8.065 -19.360 2.035 1.00 . A A . 48 LYS HE3 1 1
15 13409 1 1 48 LYS HG2 H 7.862 -17.579 0.673 1.00 . A A . 48 LYS HG2 1 1
15 13410 1 1 48 LYS HG3 H 9.380 -16.913 0.068 1.00 . A A . 48 LYS HG3 1 1
15 13411 1 1 48 LYS HZ1 H 8.951 -20.680 0.464 1.00 . A A . 48 LYS HZ1 1 1
15 13412 1 1 48 LYS HZ2 H 10.545 -20.435 0.976 1.00 . A A . 48 LYS HZ2 1 1
15 13413 1 1 48 LYS HZ3 H 9.781 -19.278 0.007 1.00 . A A . 48 LYS HZ3 1 1
15 13414 1 1 48 LYS N N 8.083 -13.352 0.610 1.00 . A A . 48 LYS N 1 1
15 13415 1 1 48 LYS NZ N 9.639 -19.965 0.775 1.00 . A A . 48 LYS NZ 1 1
15 13416 1 1 48 LYS O O 5.575 -15.131 1.258 1.00 . A A . 48 LYS O 1 1
15 13417 1 1 49 GLY C C 3.604 -13.855 -1.578 1.00 . A A . 49 GLY C 1 1
15 13418 1 1 49 GLY CA C 4.312 -15.137 -1.187 1.00 . A A . 49 GLY CA 1 1
15 13419 1 1 49 GLY H H 6.327 -14.805 -1.748 1.00 . A A . 49 GLY H 1 1
15 13420 1 1 49 GLY HA2 H 4.171 -15.867 -1.972 1.00 . A A . 49 GLY HA2 1 1
15 13421 1 1 49 GLY HA3 H 3.874 -15.513 -0.271 1.00 . A A . 49 GLY HA3 1 1
15 13422 1 1 49 GLY N N 5.736 -14.944 -0.979 1.00 . A A . 49 GLY N 1 1
15 13423 1 1 49 GLY O O 3.086 -13.738 -2.689 1.00 . A A . 49 GLY O 1 1
15 13424 1 1 50 ILE C C 3.455 -10.950 -2.177 1.00 . A A . 50 ILE C 1 1
15 13425 1 1 50 ILE CA C 2.926 -11.615 -0.908 1.00 . A A . 50 ILE CA 1 1
15 13426 1 1 50 ILE CB C 3.114 -10.670 0.286 1.00 . A A . 50 ILE CB 1 1
15 13427 1 1 50 ILE CD1 C 1.145 -11.831 1.402 1.00 . A A . 50 ILE CD1 1 1
15 13428 1 1 50 ILE CG1 C 2.566 -11.332 1.545 1.00 . A A . 50 ILE CG1 1 1
15 13429 1 1 50 ILE CG2 C 2.419 -9.338 0.035 1.00 . A A . 50 ILE CG2 1 1
15 13430 1 1 50 ILE H H 4.006 -13.049 0.207 1.00 . A A . 50 ILE H 1 1
15 13431 1 1 50 ILE HA H 1.870 -11.797 -1.015 1.00 . A A . 50 ILE HA 1 1
15 13432 1 1 50 ILE HB H 4.170 -10.484 0.412 1.00 . A A . 50 ILE HB 1 1
15 13433 1 1 50 ILE HD11 H 1.151 -12.905 1.286 1.00 . A A . 50 ILE HD11 1 1
15 13434 1 1 50 ILE HD12 H 0.690 -11.377 0.535 1.00 . A A . 50 ILE HD12 1 1
15 13435 1 1 50 ILE HD13 H 0.580 -11.568 2.285 1.00 . A A . 50 ILE HD13 1 1
15 13436 1 1 50 ILE HG12 H 3.189 -12.177 1.803 1.00 . A A . 50 ILE HG12 1 1
15 13437 1 1 50 ILE HG13 H 2.585 -10.618 2.345 1.00 . A A . 50 ILE HG13 1 1
15 13438 1 1 50 ILE HG21 H 2.664 -8.650 0.831 1.00 . A A . 50 ILE HG21 1 1
15 13439 1 1 50 ILE HG22 H 1.349 -9.490 0.008 1.00 . A A . 50 ILE HG22 1 1
15 13440 1 1 50 ILE HG23 H 2.749 -8.930 -0.909 1.00 . A A . 50 ILE HG23 1 1
15 13441 1 1 50 ILE N N 3.578 -12.893 -0.661 1.00 . A A . 50 ILE N 1 1
15 13442 1 1 50 ILE O O 4.630 -11.088 -2.518 1.00 . A A . 50 ILE O 1 1
15 13443 1 1 51 GLY C C 3.037 -8.053 -3.936 1.00 . A A . 51 GLY C 1 1
15 13444 1 1 51 GLY CA C 2.973 -9.559 -4.096 1.00 . A A . 51 GLY CA 1 1
15 13445 1 1 51 GLY H H 1.655 -10.160 -2.551 1.00 . A A . 51 GLY H 1 1
15 13446 1 1 51 GLY HA2 H 3.946 -9.920 -4.395 1.00 . A A . 51 GLY HA2 1 1
15 13447 1 1 51 GLY HA3 H 2.259 -9.797 -4.870 1.00 . A A . 51 GLY HA3 1 1
15 13448 1 1 51 GLY N N 2.578 -10.233 -2.872 1.00 . A A . 51 GLY N 1 1
15 13449 1 1 51 GLY O O 2.567 -7.510 -2.938 1.00 . A A . 51 GLY O 1 1
15 13450 1 1 52 ILE C C 4.385 -5.435 -3.600 1.00 . A A . 52 ILE C 1 1
15 13451 1 1 52 ILE CA C 3.768 -5.928 -4.914 1.00 . A A . 52 ILE CA 1 1
15 13452 1 1 52 ILE CB C 2.413 -5.222 -5.196 1.00 . A A . 52 ILE CB 1 1
15 13453 1 1 52 ILE CD1 C 1.691 -3.654 -7.066 1.00 . A A . 52 ILE CD1 1 1
15 13454 1 1 52 ILE CG1 C 2.650 -3.896 -5.920 1.00 . A A . 52 ILE CG1 1 1
15 13455 1 1 52 ILE CG2 C 1.604 -4.999 -3.922 1.00 . A A . 52 ILE CG2 1 1
15 13456 1 1 52 ILE H H 3.980 -7.886 -5.689 1.00 . A A . 52 ILE H 1 1
15 13457 1 1 52 ILE HA H 4.444 -5.669 -5.718 1.00 . A A . 52 ILE HA 1 1
15 13458 1 1 52 ILE HB H 1.835 -5.867 -5.840 1.00 . A A . 52 ILE HB 1 1
15 13459 1 1 52 ILE HD11 H 2.236 -3.273 -7.916 1.00 . A A . 52 ILE HD11 1 1
15 13460 1 1 52 ILE HD12 H 0.945 -2.934 -6.765 1.00 . A A . 52 ILE HD12 1 1
15 13461 1 1 52 ILE HD13 H 1.209 -4.582 -7.333 1.00 . A A . 52 ILE HD13 1 1
15 13462 1 1 52 ILE HG12 H 2.535 -3.082 -5.216 1.00 . A A . 52 ILE HG12 1 1
15 13463 1 1 52 ILE HG13 H 3.656 -3.884 -6.320 1.00 . A A . 52 ILE HG13 1 1
15 13464 1 1 52 ILE HG21 H 0.601 -5.373 -4.065 1.00 . A A . 52 ILE HG21 1 1
15 13465 1 1 52 ILE HG22 H 1.563 -3.942 -3.704 1.00 . A A . 52 ILE HG22 1 1
15 13466 1 1 52 ILE HG23 H 2.067 -5.517 -3.100 1.00 . A A . 52 ILE HG23 1 1
15 13467 1 1 52 ILE N N 3.627 -7.384 -4.926 1.00 . A A . 52 ILE N 1 1
15 13468 1 1 52 ILE O O 4.653 -6.226 -2.697 1.00 . A A . 52 ILE O 1 1
15 13469 1 1 53 ASN C C 4.774 -2.109 -2.094 1.00 . A A . 53 ASN C 1 1
15 13470 1 1 53 ASN CA C 5.237 -3.548 -2.314 1.00 . A A . 53 ASN CA 1 1
15 13471 1 1 53 ASN CB C 6.765 -3.605 -2.436 1.00 . A A . 53 ASN CB 1 1
15 13472 1 1 53 ASN CG C 7.302 -2.666 -3.501 1.00 . A A . 53 ASN CG 1 1
15 13473 1 1 53 ASN H H 4.411 -3.547 -4.265 1.00 . A A . 53 ASN H 1 1
15 13474 1 1 53 ASN HA H 4.938 -4.134 -1.463 1.00 . A A . 53 ASN HA 1 1
15 13475 1 1 53 ASN HB2 H 7.208 -3.336 -1.488 1.00 . A A . 53 ASN HB2 1 1
15 13476 1 1 53 ASN HB3 H 7.058 -4.616 -2.695 1.00 . A A . 53 ASN HB3 1 1
15 13477 1 1 53 ASN HD21 H 9.166 -3.218 -3.083 1.00 . A A . 53 ASN HD21 1 1
15 13478 1 1 53 ASN HD22 H 8.995 -2.041 -4.335 1.00 . A A . 53 ASN HD22 1 1
15 13479 1 1 53 ASN N N 4.629 -4.129 -3.509 1.00 . A A . 53 ASN N 1 1
15 13480 1 1 53 ASN ND2 N 8.620 -2.639 -3.655 1.00 . A A . 53 ASN ND2 1 1
15 13481 1 1 53 ASN O O 3.747 -1.682 -2.621 1.00 . A A . 53 ASN O 1 1
15 13482 1 1 53 ASN OD1 O 6.540 -1.973 -4.176 1.00 . A A . 53 ASN OD1 1 1
15 13483 1 1 54 CYS C C 5.641 0.938 -2.138 1.00 . A A . 54 CYS C 1 1
15 13484 1 1 54 CYS CA C 5.212 0.020 -0.996 1.00 . A A . 54 CYS CA 1 1
15 13485 1 1 54 CYS CB C 5.895 0.462 0.302 1.00 . A A . 54 CYS CB 1 1
15 13486 1 1 54 CYS H H 6.332 -1.774 -0.901 1.00 . A A . 54 CYS H 1 1
15 13487 1 1 54 CYS HA H 4.143 0.094 -0.875 1.00 . A A . 54 CYS HA 1 1
15 13488 1 1 54 CYS HB2 H 6.904 0.781 0.078 1.00 . A A . 54 CYS HB2 1 1
15 13489 1 1 54 CYS HB3 H 5.344 1.293 0.724 1.00 . A A . 54 CYS HB3 1 1
15 13490 1 1 54 CYS N N 5.536 -1.370 -1.299 1.00 . A A . 54 CYS N 1 1
15 13491 1 1 54 CYS O O 6.268 0.497 -3.101 1.00 . A A . 54 CYS O 1 1
15 13492 1 1 54 CYS SG S 6.002 -0.837 1.578 1.00 . A A . 54 CYS SG 1 1
15 13493 1 1 55 CYS C C 5.885 4.570 -2.409 1.00 . A A . 55 CYS C 1 1
15 13494 1 1 55 CYS CA C 5.652 3.201 -3.038 1.00 . A A . 55 CYS CA 1 1
15 13495 1 1 55 CYS CB C 4.551 3.293 -4.098 1.00 . A A . 55 CYS CB 1 1
15 13496 1 1 55 CYS H H 4.803 2.508 -1.227 1.00 . A A . 55 CYS H 1 1
15 13497 1 1 55 CYS HA H 6.567 2.876 -3.510 1.00 . A A . 55 CYS HA 1 1
15 13498 1 1 55 CYS HB2 H 4.687 4.201 -4.670 1.00 . A A . 55 CYS HB2 1 1
15 13499 1 1 55 CYS HB3 H 4.627 2.439 -4.759 1.00 . A A . 55 CYS HB3 1 1
15 13500 1 1 55 CYS N N 5.300 2.218 -2.020 1.00 . A A . 55 CYS N 1 1
15 13501 1 1 55 CYS O O 5.763 4.734 -1.194 1.00 . A A . 55 CYS O 1 1
15 13502 1 1 55 CYS SG S 2.860 3.319 -3.419 1.00 . A A . 55 CYS SG 1 1
15 13503 1 1 56 THR C C 6.014 7.946 -3.772 1.00 . A A . 56 THR C 1 1
15 13504 1 1 56 THR CA C 6.476 6.905 -2.756 1.00 . A A . 56 THR CA 1 1
15 13505 1 1 56 THR CB C 7.964 7.090 -2.456 1.00 . A A . 56 THR CB 1 1
15 13506 1 1 56 THR CG2 C 8.847 6.910 -3.671 1.00 . A A . 56 THR CG2 1 1
15 13507 1 1 56 THR H H 6.308 5.361 -4.197 1.00 . A A . 56 THR H 1 1
15 13508 1 1 56 THR HA H 5.915 7.039 -1.843 1.00 . A A . 56 THR HA 1 1
15 13509 1 1 56 THR HB H 8.265 6.361 -1.717 1.00 . A A . 56 THR HB 1 1
15 13510 1 1 56 THR HG1 H 9.002 8.359 -1.384 1.00 . A A . 56 THR HG1 1 1
15 13511 1 1 56 THR HG21 H 9.408 7.817 -3.847 1.00 . A A . 56 THR HG21 1 1
15 13512 1 1 56 THR HG22 H 8.234 6.693 -4.533 1.00 . A A . 56 THR HG22 1 1
15 13513 1 1 56 THR HG23 H 9.532 6.093 -3.501 1.00 . A A . 56 THR HG23 1 1
15 13514 1 1 56 THR N N 6.224 5.552 -3.239 1.00 . A A . 56 THR N 1 1
15 13515 1 1 56 THR O O 6.814 8.735 -4.276 1.00 . A A . 56 THR O 1 1
15 13516 1 1 56 THR OG1 O 8.213 8.382 -1.931 1.00 . A A . 56 THR OG1 1 1
15 13517 1 1 57 THR C C 2.660 9.093 -4.765 1.00 . A A . 57 THR C 1 1
15 13518 1 1 57 THR CA C 4.151 8.892 -5.020 1.00 . A A . 57 THR CA 1 1
15 13519 1 1 57 THR CB C 4.379 8.408 -6.453 1.00 . A A . 57 THR CB 1 1
15 13520 1 1 57 THR CG2 C 5.566 9.064 -7.124 1.00 . A A . 57 THR CG2 1 1
15 13521 1 1 57 THR H H 4.130 7.293 -3.633 1.00 . A A . 57 THR H 1 1
15 13522 1 1 57 THR HA H 4.655 9.837 -4.888 1.00 . A A . 57 THR HA 1 1
15 13523 1 1 57 THR HB H 3.502 8.632 -7.041 1.00 . A A . 57 THR HB 1 1
15 13524 1 1 57 THR HG1 H 5.403 6.795 -6.017 1.00 . A A . 57 THR HG1 1 1
15 13525 1 1 57 THR HG21 H 5.356 9.198 -8.175 1.00 . A A . 57 THR HG21 1 1
15 13526 1 1 57 THR HG22 H 6.438 8.437 -7.008 1.00 . A A . 57 THR HG22 1 1
15 13527 1 1 57 THR HG23 H 5.751 10.026 -6.668 1.00 . A A . 57 THR HG23 1 1
15 13528 1 1 57 THR N N 4.718 7.945 -4.067 1.00 . A A . 57 THR N 1 1
15 13529 1 1 57 THR O O 1.993 8.226 -4.200 1.00 . A A . 57 THR O 1 1
15 13530 1 1 57 THR OG1 O 4.591 7.007 -6.483 1.00 . A A . 57 THR OG1 1 1
15 13531 1 1 58 ASP C C -0.154 9.514 -5.662 1.00 . A A . 58 ASP C 1 1
15 13532 1 1 58 ASP CA C 0.733 10.564 -5.002 1.00 . A A . 58 ASP CA 1 1
15 13533 1 1 58 ASP CB C 0.432 11.944 -5.583 1.00 . A A . 58 ASP CB 1 1
15 13534 1 1 58 ASP CG C 1.028 12.138 -6.963 1.00 . A A . 58 ASP CG 1 1
15 13535 1 1 58 ASP H H 2.722 10.897 -5.627 1.00 . A A . 58 ASP H 1 1
15 13536 1 1 58 ASP HA H 0.531 10.576 -3.941 1.00 . A A . 58 ASP HA 1 1
15 13537 1 1 58 ASP HB2 H -0.634 12.071 -5.653 1.00 . A A . 58 ASP HB2 1 1
15 13538 1 1 58 ASP HB3 H 0.837 12.701 -4.926 1.00 . A A . 58 ASP HB3 1 1
15 13539 1 1 58 ASP N N 2.142 10.244 -5.184 1.00 . A A . 58 ASP N 1 1
15 13540 1 1 58 ASP O O -0.028 9.242 -6.856 1.00 . A A . 58 ASP O 1 1
15 13541 1 1 58 ASP OD1 O 2.264 12.289 -7.060 1.00 . A A . 58 ASP OD1 1 1
15 13542 1 1 58 ASP OD2 O 0.259 12.138 -7.948 1.00 . A A . 58 ASP OD2 1 1
15 13543 1 1 59 ARG C C -1.180 6.749 -6.012 1.00 . A A . 59 ARG C 1 1
15 13544 1 1 59 ARG CA C -1.959 7.901 -5.384 1.00 . A A . 59 ARG CA 1 1
15 13545 1 1 59 ARG CB C -2.919 8.506 -6.412 1.00 . A A . 59 ARG CB 1 1
15 13546 1 1 59 ARG CD C -4.811 10.093 -6.875 1.00 . A A . 59 ARG CD 1 1
15 13547 1 1 59 ARG CG C -3.845 9.561 -5.829 1.00 . A A . 59 ARG CG 1 1
15 13548 1 1 59 ARG CZ C -6.694 11.682 -6.957 1.00 . A A . 59 ARG CZ 1 1
15 13549 1 1 59 ARG H H -1.103 9.183 -3.932 1.00 . A A . 59 ARG H 1 1
15 13550 1 1 59 ARG HA H -2.531 7.522 -4.550 1.00 . A A . 59 ARG HA 1 1
15 13551 1 1 59 ARG HB2 H -2.341 8.962 -7.203 1.00 . A A . 59 ARG HB2 1 1
15 13552 1 1 59 ARG HB3 H -3.525 7.716 -6.829 1.00 . A A . 59 ARG HB3 1 1
15 13553 1 1 59 ARG HD2 H -4.267 10.730 -7.559 1.00 . A A . 59 ARG HD2 1 1
15 13554 1 1 59 ARG HD3 H -5.233 9.256 -7.416 1.00 . A A . 59 ARG HD3 1 1
15 13555 1 1 59 ARG HE H -6.041 10.767 -5.309 1.00 . A A . 59 ARG HE 1 1
15 13556 1 1 59 ARG HG2 H -4.411 9.121 -5.020 1.00 . A A . 59 ARG HG2 1 1
15 13557 1 1 59 ARG HG3 H -3.248 10.382 -5.453 1.00 . A A . 59 ARG HG3 1 1
15 13558 1 1 59 ARG HH11 H -5.806 11.342 -8.742 1.00 . A A . 59 ARG HH11 1 1
15 13559 1 1 59 ARG HH12 H -7.132 12.455 -8.773 1.00 . A A . 59 ARG HH12 1 1
15 13560 1 1 59 ARG HH21 H -7.784 12.230 -5.346 1.00 . A A . 59 ARG HH21 1 1
15 13561 1 1 59 ARG HH22 H -8.255 12.959 -6.844 1.00 . A A . 59 ARG HH22 1 1
15 13562 1 1 59 ARG N N -1.051 8.925 -4.876 1.00 . A A . 59 ARG N 1 1
15 13563 1 1 59 ARG NE N -5.898 10.864 -6.273 1.00 . A A . 59 ARG NE 1 1
15 13564 1 1 59 ARG NH1 N -6.530 11.839 -8.264 1.00 . A A . 59 ARG NH1 1 1
15 13565 1 1 59 ARG NH2 N -7.657 12.345 -6.331 1.00 . A A . 59 ARG NH2 1 1
15 13566 1 1 59 ARG O O -1.656 6.096 -6.940 1.00 . A A . 59 ARG O 1 1
15 13567 1 1 60 CYS C C 0.283 4.065 -5.705 1.00 . A A . 60 CYS C 1 1
15 13568 1 1 60 CYS CA C 0.874 5.444 -5.998 1.00 . A A . 60 CYS CA 1 1
15 13569 1 1 60 CYS CB C 2.262 5.564 -5.374 1.00 . A A . 60 CYS CB 1 1
15 13570 1 1 60 CYS H H 0.345 7.064 -4.760 1.00 . A A . 60 CYS H 1 1
15 13571 1 1 60 CYS HA H 0.960 5.565 -7.068 1.00 . A A . 60 CYS HA 1 1
15 13572 1 1 60 CYS HB2 H 2.919 4.847 -5.838 1.00 . A A . 60 CYS HB2 1 1
15 13573 1 1 60 CYS HB3 H 2.641 6.562 -5.549 1.00 . A A . 60 CYS HB3 1 1
15 13574 1 1 60 CYS N N 0.021 6.509 -5.496 1.00 . A A . 60 CYS N 1 1
15 13575 1 1 60 CYS O O 0.725 3.062 -6.267 1.00 . A A . 60 CYS O 1 1
15 13576 1 1 60 CYS SG S 2.304 5.265 -3.576 1.00 . A A . 60 CYS SG 1 1
15 13577 1 1 61 ASN C C -2.851 2.801 -4.745 1.00 . A A . 61 ASN C 1 1
15 13578 1 1 61 ASN CA C -1.350 2.755 -4.465 1.00 . A A . 61 ASN CA 1 1
15 13579 1 1 61 ASN CB C -1.098 2.435 -2.990 1.00 . A A . 61 ASN CB 1 1
15 13580 1 1 61 ASN CG C -1.766 3.426 -2.057 1.00 . A A . 61 ASN CG 1 1
15 13581 1 1 61 ASN H H -1.025 4.845 -4.404 1.00 . A A . 61 ASN H 1 1
15 13582 1 1 61 ASN HA H -0.909 1.978 -5.072 1.00 . A A . 61 ASN HA 1 1
15 13583 1 1 61 ASN HB2 H -1.484 1.449 -2.770 1.00 . A A . 61 ASN HB2 1 1
15 13584 1 1 61 ASN HB3 H -0.032 2.452 -2.801 1.00 . A A . 61 ASN HB3 1 1
15 13585 1 1 61 ASN HD21 H -0.944 2.528 -0.482 1.00 . A A . 61 ASN HD21 1 1
15 13586 1 1 61 ASN HD22 H -1.953 3.897 -0.132 1.00 . A A . 61 ASN HD22 1 1
15 13587 1 1 61 ASN N N -0.713 4.016 -4.823 1.00 . A A . 61 ASN N 1 1
15 13588 1 1 61 ASN ND2 N -1.530 3.269 -0.760 1.00 . A A . 61 ASN ND2 1 1
15 13589 1 1 61 ASN O O -3.667 2.582 -3.848 1.00 . A A . 61 ASN O 1 1
15 13590 1 1 61 ASN OD1 O -2.484 4.324 -2.497 1.00 . A A . 61 ASN OD1 1 1
15 13591 1 1 62 ASN C C -5.040 1.882 -7.106 1.00 . A A . 62 ASN C 1 1
15 13592 1 1 62 ASN CA C -4.610 3.158 -6.388 1.00 . A A . 62 ASN CA 1 1
15 13593 1 1 62 ASN CB C -4.845 4.369 -7.291 1.00 . A A . 62 ASN CB 1 1
15 13594 1 1 62 ASN CG C -6.308 4.761 -7.361 1.00 . A A . 62 ASN CG 1 1
15 13595 1 1 62 ASN H H -2.513 3.249 -6.664 1.00 . A A . 62 ASN H 1 1
15 13596 1 1 62 ASN HA H -5.200 3.268 -5.491 1.00 . A A . 62 ASN HA 1 1
15 13597 1 1 62 ASN HB2 H -4.285 5.211 -6.907 1.00 . A A . 62 ASN HB2 1 1
15 13598 1 1 62 ASN HB3 H -4.504 4.138 -8.292 1.00 . A A . 62 ASN HB3 1 1
15 13599 1 1 62 ASN HD21 H -5.925 6.004 -8.868 1.00 . A A . 62 ASN HD21 1 1
15 13600 1 1 62 ASN HD22 H -7.584 5.924 -8.354 1.00 . A A . 62 ASN HD22 1 1
15 13601 1 1 62 ASN N N -3.208 3.085 -5.993 1.00 . A A . 62 ASN N 1 1
15 13602 1 1 62 ASN ND2 N -6.639 5.652 -8.287 1.00 . A A . 62 ASN ND2 1 1
15 13603 1 1 62 ASN O O -6.159 1.401 -6.834 1.00 . A A . 62 ASN O 1 1
15 13604 1 1 62 ASN OXT O -4.254 1.376 -7.934 1.00 . A A . 62 ASN OXT 1 1
15 13605 1 1 62 ASN OD1 O -7.132 4.266 -6.592 1.00 . A A . 62 ASN OD1 1 1
16 13606 1 1 1 LEU C C -0.668 12.876 0.473 1.00 . A A . 1 LEU C 1 1
16 13607 1 1 1 LEU CA C 0.577 13.685 0.127 1.00 . A A . 1 LEU CA 1 1
16 13608 1 1 1 LEU CB C 1.826 12.810 0.248 1.00 . A A . 1 LEU CB 1 1
16 13609 1 1 1 LEU CD1 C 3.182 11.205 -1.121 1.00 . A A . 1 LEU CD1 1 1
16 13610 1 1 1 LEU CD2 C 1.274 10.366 0.258 1.00 . A A . 1 LEU CD2 1 1
16 13611 1 1 1 LEU CG C 1.798 11.523 -0.578 1.00 . A A . 1 LEU CG 1 1
16 13612 1 1 1 LEU H1 H 0.716 14.498 2.012 1.00 . A A . 1 LEU H1 1 1
16 13613 1 1 1 LEU H2 H -0.070 15.497 0.858 1.00 . A A . 1 LEU H2 1 1
16 13614 1 1 1 LEU H3 H 1.636 15.310 0.816 1.00 . A A . 1 LEU H3 1 1
16 13615 1 1 1 LEU HA H 0.493 14.046 -0.887 1.00 . A A . 1 LEU HA 1 1
16 13616 1 1 1 LEU HB2 H 2.681 13.395 -0.062 1.00 . A A . 1 LEU HB2 1 1
16 13617 1 1 1 LEU HB3 H 1.953 12.542 1.287 1.00 . A A . 1 LEU HB3 1 1
16 13618 1 1 1 LEU HD11 H 3.311 10.135 -1.173 1.00 . A A . 1 LEU HD11 1 1
16 13619 1 1 1 LEU HD12 H 3.931 11.627 -0.467 1.00 . A A . 1 LEU HD12 1 1
16 13620 1 1 1 LEU HD13 H 3.288 11.630 -2.109 1.00 . A A . 1 LEU HD13 1 1
16 13621 1 1 1 LEU HD21 H 0.508 10.725 0.931 1.00 . A A . 1 LEU HD21 1 1
16 13622 1 1 1 LEU HD22 H 2.084 9.939 0.832 1.00 . A A . 1 LEU HD22 1 1
16 13623 1 1 1 LEU HD23 H 0.856 9.611 -0.392 1.00 . A A . 1 LEU HD23 1 1
16 13624 1 1 1 LEU HG H 1.133 11.658 -1.418 1.00 . A A . 1 LEU HG 1 1
16 13625 1 1 1 LEU N N 0.728 14.853 1.035 1.00 . A A . 1 LEU N 1 1
16 13626 1 1 1 LEU O O -1.040 12.760 1.642 1.00 . A A . 1 LEU O 1 1
16 13627 1 1 2 GLU C C -2.394 10.172 -1.057 1.00 . A A . 2 GLU C 1 1
16 13628 1 1 2 GLU CA C -2.513 11.519 -0.350 1.00 . A A . 2 GLU CA 1 1
16 13629 1 1 2 GLU CB C -3.742 12.270 -0.865 1.00 . A A . 2 GLU CB 1 1
16 13630 1 1 2 GLU CD C -5.307 13.797 0.402 1.00 . A A . 2 GLU CD 1 1
16 13631 1 1 2 GLU CG C -3.935 13.635 -0.222 1.00 . A A . 2 GLU CG 1 1
16 13632 1 1 2 GLU H H -0.964 12.446 -1.457 1.00 . A A . 2 GLU H 1 1
16 13633 1 1 2 GLU HA H -2.625 11.347 0.710 1.00 . A A . 2 GLU HA 1 1
16 13634 1 1 2 GLU HB2 H -3.644 12.409 -1.932 1.00 . A A . 2 GLU HB2 1 1
16 13635 1 1 2 GLU HB3 H -4.622 11.675 -0.668 1.00 . A A . 2 GLU HB3 1 1
16 13636 1 1 2 GLU HG2 H -3.188 13.763 0.550 1.00 . A A . 2 GLU HG2 1 1
16 13637 1 1 2 GLU HG3 H -3.807 14.396 -0.980 1.00 . A A . 2 GLU HG3 1 1
16 13638 1 1 2 GLU N N -1.309 12.318 -0.548 1.00 . A A . 2 GLU N 1 1
16 13639 1 1 2 GLU O O -1.559 9.997 -1.943 1.00 . A A . 2 GLU O 1 1
16 13640 1 1 2 GLU OE1 O -6.309 13.513 -0.286 1.00 . A A . 2 GLU OE1 1 1
16 13641 1 1 2 GLU OE2 O -5.378 14.207 1.580 1.00 . A A . 2 GLU OE2 1 1
16 13642 1 1 3 CYS C C -4.548 7.174 -0.997 1.00 . A A . 3 CYS C 1 1
16 13643 1 1 3 CYS CA C -3.227 7.893 -1.251 1.00 . A A . 3 CYS CA 1 1
16 13644 1 1 3 CYS CB C -2.070 7.069 -0.684 1.00 . A A . 3 CYS CB 1 1
16 13645 1 1 3 CYS H H -3.880 9.426 0.054 1.00 . A A . 3 CYS H 1 1
16 13646 1 1 3 CYS HA H -3.089 8.004 -2.316 1.00 . A A . 3 CYS HA 1 1
16 13647 1 1 3 CYS HB2 H -1.793 7.468 0.283 1.00 . A A . 3 CYS HB2 1 1
16 13648 1 1 3 CYS HB3 H -2.391 6.044 -0.569 1.00 . A A . 3 CYS HB3 1 1
16 13649 1 1 3 CYS N N -3.237 9.224 -0.657 1.00 . A A . 3 CYS N 1 1
16 13650 1 1 3 CYS O O -5.308 7.547 -0.104 1.00 . A A . 3 CYS O 1 1
16 13651 1 1 3 CYS SG S -0.575 7.066 -1.727 1.00 . A A . 3 CYS SG 1 1
16 13652 1 1 4 HIS C C -5.922 4.367 -0.509 1.00 . A A . 4 HIS C 1 1
16 13653 1 1 4 HIS CA C -6.036 5.367 -1.655 1.00 . A A . 4 HIS CA 1 1
16 13654 1 1 4 HIS CB C -6.325 4.636 -2.963 1.00 . A A . 4 HIS CB 1 1
16 13655 1 1 4 HIS CD2 C -5.399 5.585 -5.193 1.00 . A A . 4 HIS CD2 1 1
16 13656 1 1 4 HIS CE1 C -6.926 7.117 -5.548 1.00 . A A . 4 HIS CE1 1 1
16 13657 1 1 4 HIS CG C -6.281 5.525 -4.168 1.00 . A A . 4 HIS CG 1 1
16 13658 1 1 4 HIS H H -4.174 5.889 -2.484 1.00 . A A . 4 HIS H 1 1
16 13659 1 1 4 HIS HA H -6.845 6.051 -1.446 1.00 . A A . 4 HIS HA 1 1
16 13660 1 1 4 HIS HB2 H -5.591 3.854 -3.101 1.00 . A A . 4 HIS HB2 1 1
16 13661 1 1 4 HIS HB3 H -7.306 4.199 -2.908 1.00 . A A . 4 HIS HB3 1 1
16 13662 1 1 4 HIS HD1 H -8.000 6.705 -3.856 1.00 . A A . 4 HIS HD1 1 1
16 13663 1 1 4 HIS HD2 H -4.524 4.963 -5.323 1.00 . A A . 4 HIS HD2 1 1
16 13664 1 1 4 HIS HE1 H -7.488 7.924 -5.994 1.00 . A A . 4 HIS HE1 1 1
16 13665 1 1 4 HIS HE2 H -5.429 6.795 -6.908 1.00 . A A . 4 HIS HE2 1 1
16 13666 1 1 4 HIS N N -4.814 6.140 -1.790 1.00 . A A . 4 HIS N 1 1
16 13667 1 1 4 HIS ND1 N -7.226 6.498 -4.420 1.00 . A A . 4 HIS ND1 1 1
16 13668 1 1 4 HIS NE2 N -5.822 6.583 -6.036 1.00 . A A . 4 HIS NE2 1 1
16 13669 1 1 4 HIS O O -5.110 3.442 -0.559 1.00 . A A . 4 HIS O 1 1
16 13670 1 1 5 ASN C C -7.530 2.401 1.424 1.00 . A A . 5 ASN C 1 1
16 13671 1 1 5 ASN CA C -6.724 3.674 1.682 1.00 . A A . 5 ASN CA 1 1
16 13672 1 1 5 ASN CB C -7.278 4.401 2.909 1.00 . A A . 5 ASN CB 1 1
16 13673 1 1 5 ASN CG C -8.610 5.053 2.645 1.00 . A A . 5 ASN CG 1 1
16 13674 1 1 5 ASN H H -7.360 5.316 0.505 1.00 . A A . 5 ASN H 1 1
16 13675 1 1 5 ASN HA H -5.697 3.400 1.875 1.00 . A A . 5 ASN HA 1 1
16 13676 1 1 5 ASN HB2 H -7.409 3.694 3.714 1.00 . A A . 5 ASN HB2 1 1
16 13677 1 1 5 ASN HB3 H -6.583 5.170 3.213 1.00 . A A . 5 ASN HB3 1 1
16 13678 1 1 5 ASN HD21 H -8.643 5.730 4.512 1.00 . A A . 5 ASN HD21 1 1
16 13679 1 1 5 ASN HD22 H -10.002 6.143 3.526 1.00 . A A . 5 ASN HD22 1 1
16 13680 1 1 5 ASN N N -6.737 4.559 0.522 1.00 . A A . 5 ASN N 1 1
16 13681 1 1 5 ASN ND2 N -9.141 5.709 3.662 1.00 . A A . 5 ASN ND2 1 1
16 13682 1 1 5 ASN O O -7.478 1.457 2.213 1.00 . A A . 5 ASN O 1 1
16 13683 1 1 5 ASN OD1 O -9.155 4.970 1.543 1.00 . A A . 5 ASN OD1 1 1
16 13684 1 1 6 GLN C C -8.231 -0.053 -0.072 1.00 . A A . 6 GLN C 1 1
16 13685 1 1 6 GLN CA C -9.083 1.212 -0.028 1.00 . A A . 6 GLN CA 1 1
16 13686 1 1 6 GLN CB C -9.766 1.420 -1.379 1.00 . A A . 6 GLN CB 1 1
16 13687 1 1 6 GLN CD C -10.784 -0.681 -2.342 1.00 . A A . 6 GLN CD 1 1
16 13688 1 1 6 GLN CG C -11.029 0.593 -1.556 1.00 . A A . 6 GLN CG 1 1
16 13689 1 1 6 GLN H H -8.278 3.155 -0.275 1.00 . A A . 6 GLN H 1 1
16 13690 1 1 6 GLN HA H -9.839 1.095 0.734 1.00 . A A . 6 GLN HA 1 1
16 13691 1 1 6 GLN HB2 H -10.028 2.465 -1.482 1.00 . A A . 6 GLN HB2 1 1
16 13692 1 1 6 GLN HB3 H -9.073 1.149 -2.163 1.00 . A A . 6 GLN HB3 1 1
16 13693 1 1 6 GLN HE21 H -11.159 0.269 -4.047 1.00 . A A . 6 GLN HE21 1 1
16 13694 1 1 6 GLN HE22 H -10.759 -1.406 -4.193 1.00 . A A . 6 GLN HE22 1 1
16 13695 1 1 6 GLN HG2 H -11.413 0.329 -0.582 1.00 . A A . 6 GLN HG2 1 1
16 13696 1 1 6 GLN HG3 H -11.763 1.186 -2.083 1.00 . A A . 6 GLN HG3 1 1
16 13697 1 1 6 GLN N N -8.273 2.375 0.319 1.00 . A A . 6 GLN N 1 1
16 13698 1 1 6 GLN NE2 N -10.914 -0.598 -3.660 1.00 . A A . 6 GLN NE2 1 1
16 13699 1 1 6 GLN O O -7.032 0.003 -0.338 1.00 . A A . 6 GLN O 1 1
16 13700 1 1 6 GLN OE1 O -10.481 -1.728 -1.769 1.00 . A A . 6 GLN OE1 1 1
16 13701 1 1 7 GLN C C -9.158 -3.623 0.018 1.00 . A A . 7 GLN C 1 1
16 13702 1 1 7 GLN CA C -8.170 -2.472 0.175 1.00 . A A . 7 GLN CA 1 1
16 13703 1 1 7 GLN CB C -7.360 -2.650 1.460 1.00 . A A . 7 GLN CB 1 1
16 13704 1 1 7 GLN CD C -8.736 -3.790 3.245 1.00 . A A . 7 GLN CD 1 1
16 13705 1 1 7 GLN CG C -8.179 -2.478 2.726 1.00 . A A . 7 GLN CG 1 1
16 13706 1 1 7 GLN H H -9.821 -1.167 0.389 1.00 . A A . 7 GLN H 1 1
16 13707 1 1 7 GLN HA H -7.496 -2.476 -0.668 1.00 . A A . 7 GLN HA 1 1
16 13708 1 1 7 GLN HB2 H -6.931 -3.643 1.466 1.00 . A A . 7 GLN HB2 1 1
16 13709 1 1 7 GLN HB3 H -6.564 -1.919 1.470 1.00 . A A . 7 GLN HB3 1 1
16 13710 1 1 7 GLN HE21 H -10.572 -3.030 3.272 1.00 . A A . 7 GLN HE21 1 1
16 13711 1 1 7 GLN HE22 H -10.431 -4.671 3.794 1.00 . A A . 7 GLN HE22 1 1
16 13712 1 1 7 GLN HG2 H -7.550 -2.046 3.489 1.00 . A A . 7 GLN HG2 1 1
16 13713 1 1 7 GLN HG3 H -9.003 -1.811 2.519 1.00 . A A . 7 GLN HG3 1 1
16 13714 1 1 7 GLN N N -8.864 -1.190 0.187 1.00 . A A . 7 GLN N 1 1
16 13715 1 1 7 GLN NE2 N -10.045 -3.835 3.458 1.00 . A A . 7 GLN NE2 1 1
16 13716 1 1 7 GLN O O -10.270 -3.576 0.546 1.00 . A A . 7 GLN O 1 1
16 13717 1 1 7 GLN OE1 O -7.996 -4.752 3.451 1.00 . A A . 7 GLN OE1 1 1
16 13718 1 1 8 SER C C -10.928 -5.407 -1.565 1.00 . A A . 8 SER C 1 1
16 13719 1 1 8 SER CA C -9.597 -5.817 -0.941 1.00 . A A . 8 SER CA 1 1
16 13720 1 1 8 SER CB C -9.844 -6.560 0.373 1.00 . A A . 8 SER CB 1 1
16 13721 1 1 8 SER H H -7.851 -4.632 -1.108 1.00 . A A . 8 SER H 1 1
16 13722 1 1 8 SER HA H -9.081 -6.474 -1.624 1.00 . A A . 8 SER HA 1 1
16 13723 1 1 8 SER HB2 H -10.170 -7.567 0.159 1.00 . A A . 8 SER HB2 1 1
16 13724 1 1 8 SER HB3 H -8.927 -6.593 0.943 1.00 . A A . 8 SER HB3 1 1
16 13725 1 1 8 SER HG H -10.474 -5.117 1.537 1.00 . A A . 8 SER HG 1 1
16 13726 1 1 8 SER N N -8.748 -4.654 -0.713 1.00 . A A . 8 SER N 1 1
16 13727 1 1 8 SER O O -11.948 -6.065 -1.363 1.00 . A A . 8 SER O 1 1
16 13728 1 1 8 SER OG O -10.840 -5.913 1.146 1.00 . A A . 8 SER OG 1 1
16 13729 1 1 9 SER C C -13.178 -3.444 -1.952 1.00 . A A . 9 SER C 1 1
16 13730 1 1 9 SER CA C -12.114 -3.819 -2.979 1.00 . A A . 9 SER CA 1 1
16 13731 1 1 9 SER CB C -12.666 -4.871 -3.945 1.00 . A A . 9 SER CB 1 1
16 13732 1 1 9 SER H H -10.065 -3.835 -2.450 1.00 . A A . 9 SER H 1 1
16 13733 1 1 9 SER HA H -11.845 -2.936 -3.539 1.00 . A A . 9 SER HA 1 1
16 13734 1 1 9 SER HB2 H -11.908 -5.615 -4.134 1.00 . A A . 9 SER HB2 1 1
16 13735 1 1 9 SER HB3 H -13.532 -5.343 -3.505 1.00 . A A . 9 SER HB3 1 1
16 13736 1 1 9 SER HG H -12.649 -4.775 -5.901 1.00 . A A . 9 SER HG 1 1
16 13737 1 1 9 SER N N -10.909 -4.317 -2.325 1.00 . A A . 9 SER N 1 1
16 13738 1 1 9 SER O O -14.372 -3.639 -2.181 1.00 . A A . 9 SER O 1 1
16 13739 1 1 9 SER OG O -13.043 -4.282 -5.178 1.00 . A A . 9 SER OG 1 1
16 13740 1 1 10 GLN C C -14.146 -1.074 0.024 1.00 . A A . 10 GLN C 1 1
16 13741 1 1 10 GLN CA C -13.654 -2.501 0.241 1.00 . A A . 10 GLN CA 1 1
16 13742 1 1 10 GLN CB C -12.969 -2.613 1.604 1.00 . A A . 10 GLN CB 1 1
16 13743 1 1 10 GLN CD C -13.838 -3.962 3.556 1.00 . A A . 10 GLN CD 1 1
16 13744 1 1 10 GLN CG C -13.095 -3.990 2.234 1.00 . A A . 10 GLN CG 1 1
16 13745 1 1 10 GLN H H -11.775 -2.773 -0.694 1.00 . A A . 10 GLN H 1 1
16 13746 1 1 10 GLN HA H -14.501 -3.168 0.219 1.00 . A A . 10 GLN HA 1 1
16 13747 1 1 10 GLN HB2 H -11.917 -2.391 1.484 1.00 . A A . 10 GLN HB2 1 1
16 13748 1 1 10 GLN HB3 H -13.410 -1.889 2.276 1.00 . A A . 10 GLN HB3 1 1
16 13749 1 1 10 GLN HE21 H -15.007 -5.456 2.954 1.00 . A A . 10 GLN HE21 1 1
16 13750 1 1 10 GLN HE22 H -15.318 -4.847 4.550 1.00 . A A . 10 GLN HE22 1 1
16 13751 1 1 10 GLN HG2 H -13.629 -4.636 1.553 1.00 . A A . 10 GLN HG2 1 1
16 13752 1 1 10 GLN HG3 H -12.104 -4.387 2.402 1.00 . A A . 10 GLN HG3 1 1
16 13753 1 1 10 GLN N N -12.738 -2.904 -0.819 1.00 . A A . 10 GLN N 1 1
16 13754 1 1 10 GLN NE2 N -14.819 -4.844 3.702 1.00 . A A . 10 GLN NE2 1 1
16 13755 1 1 10 GLN O O -13.810 -0.436 -0.974 1.00 . A A . 10 GLN O 1 1
16 13756 1 1 10 GLN OE1 O -13.531 -3.158 4.436 1.00 . A A . 10 GLN OE1 1 1
16 13757 1 1 11 THR C C -14.404 1.789 0.520 1.00 . A A . 11 THR C 1 1
16 13758 1 1 11 THR CA C -15.489 0.774 0.886 1.00 . A A . 11 THR CA 1 1
16 13759 1 1 11 THR CB C -16.133 1.161 2.218 1.00 . A A . 11 THR CB 1 1
16 13760 1 1 11 THR CG2 C -17.298 2.116 2.067 1.00 . A A . 11 THR CG2 1 1
16 13761 1 1 11 THR H H -15.174 -1.137 1.737 1.00 . A A . 11 THR H 1 1
16 13762 1 1 11 THR HA H -16.247 0.776 0.119 1.00 . A A . 11 THR HA 1 1
16 13763 1 1 11 THR HB H -15.390 1.643 2.839 1.00 . A A . 11 THR HB 1 1
16 13764 1 1 11 THR HG1 H -16.568 0.164 3.847 1.00 . A A . 11 THR HG1 1 1
16 13765 1 1 11 THR HG21 H -18.173 1.693 2.537 1.00 . A A . 11 THR HG21 1 1
16 13766 1 1 11 THR HG22 H -17.495 2.277 1.017 1.00 . A A . 11 THR HG22 1 1
16 13767 1 1 11 THR HG23 H -17.056 3.056 2.537 1.00 . A A . 11 THR HG23 1 1
16 13768 1 1 11 THR N N -14.944 -0.578 0.966 1.00 . A A . 11 THR N 1 1
16 13769 1 1 11 THR O O -13.588 2.163 1.361 1.00 . A A . 11 THR O 1 1
16 13770 1 1 11 THR OG1 O -16.605 0.013 2.900 1.00 . A A . 11 THR OG1 1 1
16 13771 1 1 12 PRO C C -13.414 4.513 -0.401 1.00 . A A . 12 PRO C 1 1
16 13772 1 1 12 PRO CA C -13.386 3.223 -1.211 1.00 . A A . 12 PRO CA 1 1
16 13773 1 1 12 PRO CB C -13.796 3.495 -2.662 1.00 . A A . 12 PRO CB 1 1
16 13774 1 1 12 PRO CD C -15.312 1.858 -1.817 1.00 . A A . 12 PRO CD 1 1
16 13775 1 1 12 PRO CG C -14.605 2.311 -3.063 1.00 . A A . 12 PRO CG 1 1
16 13776 1 1 12 PRO HA H -12.389 2.809 -1.189 1.00 . A A . 12 PRO HA 1 1
16 13777 1 1 12 PRO HB2 H -14.378 4.405 -2.709 1.00 . A A . 12 PRO HB2 1 1
16 13778 1 1 12 PRO HB3 H -12.914 3.594 -3.276 1.00 . A A . 12 PRO HB3 1 1
16 13779 1 1 12 PRO HD2 H -16.259 2.371 -1.713 1.00 . A A . 12 PRO HD2 1 1
16 13780 1 1 12 PRO HD3 H -15.459 0.787 -1.832 1.00 . A A . 12 PRO HD3 1 1
16 13781 1 1 12 PRO HG2 H -15.323 2.594 -3.821 1.00 . A A . 12 PRO HG2 1 1
16 13782 1 1 12 PRO HG3 H -13.955 1.528 -3.430 1.00 . A A . 12 PRO HG3 1 1
16 13783 1 1 12 PRO N N -14.380 2.249 -0.745 1.00 . A A . 12 PRO N 1 1
16 13784 1 1 12 PRO O O -14.477 4.985 0.000 1.00 . A A . 12 PRO O 1 1
16 13785 1 1 13 THR C C -10.820 7.042 0.260 1.00 . A A . 13 THR C 1 1
16 13786 1 1 13 THR CA C -12.119 6.318 0.598 1.00 . A A . 13 THR CA 1 1
16 13787 1 1 13 THR CB C -12.178 6.028 2.099 1.00 . A A . 13 THR CB 1 1
16 13788 1 1 13 THR CG2 C -13.589 5.980 2.644 1.00 . A A . 13 THR CG2 1 1
16 13789 1 1 13 THR H H -11.422 4.655 -0.510 1.00 . A A . 13 THR H 1 1
16 13790 1 1 13 THR HA H -12.952 6.951 0.329 1.00 . A A . 13 THR HA 1 1
16 13791 1 1 13 THR HB H -11.647 6.806 2.627 1.00 . A A . 13 THR HB 1 1
16 13792 1 1 13 THR HG1 H -11.400 4.726 3.338 1.00 . A A . 13 THR HG1 1 1
16 13793 1 1 13 THR HG21 H -13.686 6.686 3.455 1.00 . A A . 13 THR HG21 1 1
16 13794 1 1 13 THR HG22 H -13.802 4.985 3.007 1.00 . A A . 13 THR HG22 1 1
16 13795 1 1 13 THR HG23 H -14.288 6.233 1.860 1.00 . A A . 13 THR HG23 1 1
16 13796 1 1 13 THR N N -12.234 5.080 -0.164 1.00 . A A . 13 THR N 1 1
16 13797 1 1 13 THR O O -10.037 6.579 -0.571 1.00 . A A . 13 THR O 1 1
16 13798 1 1 13 THR OG1 O -11.561 4.787 2.394 1.00 . A A . 13 THR OG1 1 1
16 13799 1 1 14 THR C C -8.629 9.201 1.972 1.00 . A A . 14 THR C 1 1
16 13800 1 1 14 THR CA C -9.391 8.970 0.672 1.00 . A A . 14 THR CA 1 1
16 13801 1 1 14 THR CB C -9.751 10.312 0.032 1.00 . A A . 14 THR CB 1 1
16 13802 1 1 14 THR CG2 C -10.216 10.185 -1.402 1.00 . A A . 14 THR CG2 1 1
16 13803 1 1 14 THR H H -11.257 8.501 1.556 1.00 . A A . 14 THR H 1 1
16 13804 1 1 14 THR HA H -8.760 8.417 -0.007 1.00 . A A . 14 THR HA 1 1
16 13805 1 1 14 THR HB H -8.879 10.950 0.043 1.00 . A A . 14 THR HB 1 1
16 13806 1 1 14 THR HG1 H -10.470 11.152 1.650 1.00 . A A . 14 THR HG1 1 1
16 13807 1 1 14 THR HG21 H -10.965 9.410 -1.471 1.00 . A A . 14 THR HG21 1 1
16 13808 1 1 14 THR HG22 H -9.376 9.931 -2.032 1.00 . A A . 14 THR HG22 1 1
16 13809 1 1 14 THR HG23 H -10.639 11.124 -1.728 1.00 . A A . 14 THR HG23 1 1
16 13810 1 1 14 THR N N -10.596 8.182 0.906 1.00 . A A . 14 THR N 1 1
16 13811 1 1 14 THR O O -9.226 9.309 3.043 1.00 . A A . 14 THR O 1 1
16 13812 1 1 14 THR OG1 O -10.781 10.955 0.763 1.00 . A A . 14 THR OG1 1 1
16 13813 1 1 15 THR C C -5.210 10.285 2.667 1.00 . A A . 15 THR C 1 1
16 13814 1 1 15 THR CA C -6.460 9.493 3.039 1.00 . A A . 15 THR CA 1 1
16 13815 1 1 15 THR CB C -6.062 8.154 3.663 1.00 . A A . 15 THR CB 1 1
16 13816 1 1 15 THR CG2 C -5.229 7.289 2.742 1.00 . A A . 15 THR CG2 1 1
16 13817 1 1 15 THR H H -6.887 9.181 0.990 1.00 . A A . 15 THR H 1 1
16 13818 1 1 15 THR HA H -7.030 10.061 3.759 1.00 . A A . 15 THR HA 1 1
16 13819 1 1 15 THR HB H -6.959 7.605 3.911 1.00 . A A . 15 THR HB 1 1
16 13820 1 1 15 THR HG1 H -4.460 8.722 4.635 1.00 . A A . 15 THR HG1 1 1
16 13821 1 1 15 THR HG21 H -4.579 7.916 2.149 1.00 . A A . 15 THR HG21 1 1
16 13822 1 1 15 THR HG22 H -5.881 6.727 2.090 1.00 . A A . 15 THR HG22 1 1
16 13823 1 1 15 THR HG23 H -4.633 6.608 3.330 1.00 . A A . 15 THR HG23 1 1
16 13824 1 1 15 THR N N -7.306 9.275 1.871 1.00 . A A . 15 THR N 1 1
16 13825 1 1 15 THR O O -4.844 10.370 1.494 1.00 . A A . 15 THR O 1 1
16 13826 1 1 15 THR OG1 O -5.320 8.356 4.852 1.00 . A A . 15 THR OG1 1 1
16 13827 1 1 16 GLY C C -2.515 11.794 4.682 1.00 . A A . 16 GLY C 1 1
16 13828 1 1 16 GLY CA C -3.360 11.628 3.434 1.00 . A A . 16 GLY CA 1 1
16 13829 1 1 16 GLY H H -4.886 10.755 4.579 1.00 . A A . 16 GLY H 1 1
16 13830 1 1 16 GLY HA2 H -2.781 11.119 2.690 1.00 . A A . 16 GLY HA2 1 1
16 13831 1 1 16 GLY HA3 H -3.635 12.603 3.062 1.00 . A A . 16 GLY HA3 1 1
16 13832 1 1 16 GLY N N -4.558 10.860 3.672 1.00 . A A . 16 GLY N 1 1
16 13833 1 1 16 GLY O O -2.994 12.287 5.703 1.00 . A A . 16 GLY O 1 1
16 13834 1 1 17 CYS C C 0.819 12.429 5.405 1.00 . A A . 17 CYS C 1 1
16 13835 1 1 17 CYS CA C -0.338 11.490 5.730 1.00 . A A . 17 CYS CA 1 1
16 13836 1 1 17 CYS CB C 0.201 10.111 6.111 1.00 . A A . 17 CYS CB 1 1
16 13837 1 1 17 CYS H H -0.931 11.000 3.757 1.00 . A A . 17 CYS H 1 1
16 13838 1 1 17 CYS HA H -0.890 11.895 6.566 1.00 . A A . 17 CYS HA 1 1
16 13839 1 1 17 CYS HB2 H 0.833 9.746 5.312 1.00 . A A . 17 CYS HB2 1 1
16 13840 1 1 17 CYS HB3 H 0.785 10.198 7.018 1.00 . A A . 17 CYS HB3 1 1
16 13841 1 1 17 CYS N N -1.254 11.383 4.599 1.00 . A A . 17 CYS N 1 1
16 13842 1 1 17 CYS O O 0.879 13.004 4.318 1.00 . A A . 17 CYS O 1 1
16 13843 1 1 17 CYS SG S -1.093 8.861 6.403 1.00 . A A . 17 CYS SG 1 1
16 13844 1 1 18 SER C C 3.875 13.304 7.328 1.00 . A A . 18 SER C 1 1
16 13845 1 1 18 SER CA C 2.894 13.448 6.168 1.00 . A A . 18 SER CA 1 1
16 13846 1 1 18 SER CB C 2.448 14.906 6.040 1.00 . A A . 18 SER CB 1 1
16 13847 1 1 18 SER H H 1.635 12.094 7.199 1.00 . A A . 18 SER H 1 1
16 13848 1 1 18 SER HA H 3.389 13.151 5.255 1.00 . A A . 18 SER HA 1 1
16 13849 1 1 18 SER HB2 H 1.419 14.938 5.715 1.00 . A A . 18 SER HB2 1 1
16 13850 1 1 18 SER HB3 H 2.537 15.393 7.000 1.00 . A A . 18 SER HB3 1 1
16 13851 1 1 18 SER HG H 2.991 16.528 5.086 1.00 . A A . 18 SER HG 1 1
16 13852 1 1 18 SER N N 1.738 12.579 6.354 1.00 . A A . 18 SER N 1 1
16 13853 1 1 18 SER O O 3.472 13.230 8.488 1.00 . A A . 18 SER O 1 1
16 13854 1 1 18 SER OG O 3.245 15.602 5.099 1.00 . A A . 18 SER OG 1 1
16 13855 1 1 19 GLY C C 6.870 11.782 7.992 1.00 . A A . 19 GLY C 1 1
16 13856 1 1 19 GLY CA C 6.181 13.131 8.031 1.00 . A A . 19 GLY CA 1 1
16 13857 1 1 19 GLY H H 5.426 13.330 6.062 1.00 . A A . 19 GLY H 1 1
16 13858 1 1 19 GLY HA2 H 6.922 13.905 7.890 1.00 . A A . 19 GLY HA2 1 1
16 13859 1 1 19 GLY HA3 H 5.721 13.261 8.998 1.00 . A A . 19 GLY HA3 1 1
16 13860 1 1 19 GLY N N 5.163 13.266 7.005 1.00 . A A . 19 GLY N 1 1
16 13861 1 1 19 GLY O O 7.333 11.343 6.938 1.00 . A A . 19 GLY O 1 1
16 13862 1 1 20 GLY C C 7.088 8.856 8.165 1.00 . A A . 20 GLY C 1 1
16 13863 1 1 20 GLY CA C 7.582 9.824 9.225 1.00 . A A . 20 GLY CA 1 1
16 13864 1 1 20 GLY H H 6.560 11.524 9.950 1.00 . A A . 20 GLY H 1 1
16 13865 1 1 20 GLY HA2 H 8.648 9.958 9.104 1.00 . A A . 20 GLY HA2 1 1
16 13866 1 1 20 GLY HA3 H 7.390 9.400 10.202 1.00 . A A . 20 GLY HA3 1 1
16 13867 1 1 20 GLY N N 6.942 11.123 9.144 1.00 . A A . 20 GLY N 1 1
16 13868 1 1 20 GLY O O 7.814 7.950 7.755 1.00 . A A . 20 GLY O 1 1
16 13869 1 1 21 GLU C C 4.953 8.964 5.434 1.00 . A A . 21 GLU C 1 1
16 13870 1 1 21 GLU CA C 5.259 8.182 6.707 1.00 . A A . 21 GLU CA 1 1
16 13871 1 1 21 GLU CB C 3.980 7.533 7.242 1.00 . A A . 21 GLU CB 1 1
16 13872 1 1 21 GLU CD C 3.105 5.219 7.755 1.00 . A A . 21 GLU CD 1 1
16 13873 1 1 21 GLU CG C 3.749 6.124 6.722 1.00 . A A . 21 GLU CG 1 1
16 13874 1 1 21 GLU H H 5.318 9.785 8.089 1.00 . A A . 21 GLU H 1 1
16 13875 1 1 21 GLU HA H 5.974 7.406 6.476 1.00 . A A . 21 GLU HA 1 1
16 13876 1 1 21 GLU HB2 H 4.036 7.491 8.322 1.00 . A A . 21 GLU HB2 1 1
16 13877 1 1 21 GLU HB3 H 3.133 8.144 6.955 1.00 . A A . 21 GLU HB3 1 1
16 13878 1 1 21 GLU HG2 H 3.102 6.174 5.859 1.00 . A A . 21 GLU HG2 1 1
16 13879 1 1 21 GLU HG3 H 4.700 5.700 6.436 1.00 . A A . 21 GLU HG3 1 1
16 13880 1 1 21 GLU N N 5.849 9.046 7.723 1.00 . A A . 21 GLU N 1 1
16 13881 1 1 21 GLU O O 4.067 9.820 5.417 1.00 . A A . 21 GLU O 1 1
16 13882 1 1 21 GLU OE1 O 1.868 5.282 7.910 1.00 . A A . 21 GLU OE1 1 1
16 13883 1 1 21 GLU OE2 O 3.840 4.450 8.409 1.00 . A A . 21 GLU OE2 1 1
16 13884 1 1 22 ASN C C 5.529 8.346 1.934 1.00 . A A . 22 ASN C 1 1
16 13885 1 1 22 ASN CA C 5.497 9.342 3.091 1.00 . A A . 22 ASN CA 1 1
16 13886 1 1 22 ASN CB C 6.574 10.409 2.887 1.00 . A A . 22 ASN CB 1 1
16 13887 1 1 22 ASN CG C 6.163 11.759 3.440 1.00 . A A . 22 ASN CG 1 1
16 13888 1 1 22 ASN H H 6.381 7.975 4.445 1.00 . A A . 22 ASN H 1 1
16 13889 1 1 22 ASN HA H 4.530 9.820 3.112 1.00 . A A . 22 ASN HA 1 1
16 13890 1 1 22 ASN HB2 H 7.480 10.098 3.386 1.00 . A A . 22 ASN HB2 1 1
16 13891 1 1 22 ASN HB3 H 6.770 10.517 1.830 1.00 . A A . 22 ASN HB3 1 1
16 13892 1 1 22 ASN HD21 H 5.334 12.247 1.700 1.00 . A A . 22 ASN HD21 1 1
16 13893 1 1 22 ASN HD22 H 5.233 13.444 2.942 1.00 . A A . 22 ASN HD22 1 1
16 13894 1 1 22 ASN N N 5.691 8.666 4.370 1.00 . A A . 22 ASN N 1 1
16 13895 1 1 22 ASN ND2 N 5.510 12.565 2.610 1.00 . A A . 22 ASN ND2 1 1
16 13896 1 1 22 ASN O O 5.841 8.709 0.800 1.00 . A A . 22 ASN O 1 1
16 13897 1 1 22 ASN OD1 O 6.427 12.075 4.601 1.00 . A A . 22 ASN OD1 1 1
16 13898 1 1 23 ASN C C 3.932 5.198 1.313 1.00 . A A . 23 ASN C 1 1
16 13899 1 1 23 ASN CA C 5.195 6.046 1.209 1.00 . A A . 23 ASN CA 1 1
16 13900 1 1 23 ASN CB C 6.431 5.158 1.356 1.00 . A A . 23 ASN CB 1 1
16 13901 1 1 23 ASN CG C 7.723 5.926 1.161 1.00 . A A . 23 ASN CG 1 1
16 13902 1 1 23 ASN H H 4.964 6.859 3.147 1.00 . A A . 23 ASN H 1 1
16 13903 1 1 23 ASN HA H 5.218 6.523 0.241 1.00 . A A . 23 ASN HA 1 1
16 13904 1 1 23 ASN HB2 H 6.438 4.726 2.349 1.00 . A A . 23 ASN HB2 1 1
16 13905 1 1 23 ASN HB3 H 6.388 4.365 0.620 1.00 . A A . 23 ASN HB3 1 1
16 13906 1 1 23 ASN HD21 H 8.316 5.436 2.997 1.00 . A A . 23 ASN HD21 1 1
16 13907 1 1 23 ASN HD22 H 9.418 6.419 2.082 1.00 . A A . 23 ASN HD22 1 1
16 13908 1 1 23 ASN N N 5.203 7.090 2.226 1.00 . A A . 23 ASN N 1 1
16 13909 1 1 23 ASN ND2 N 8.571 5.927 2.183 1.00 . A A . 23 ASN ND2 1 1
16 13910 1 1 23 ASN O O 3.493 4.855 2.410 1.00 . A A . 23 ASN O 1 1
16 13911 1 1 23 ASN OD1 O 7.956 6.512 0.104 1.00 . A A . 23 ASN OD1 1 1
16 13912 1 1 24 CYS C C 2.428 2.648 -0.388 1.00 . A A . 24 CYS C 1 1
16 13913 1 1 24 CYS CA C 2.139 4.050 0.136 1.00 . A A . 24 CYS CA 1 1
16 13914 1 1 24 CYS CB C 1.069 4.717 -0.727 1.00 . A A . 24 CYS CB 1 1
16 13915 1 1 24 CYS H H 3.747 5.161 -0.679 1.00 . A A . 24 CYS H 1 1
16 13916 1 1 24 CYS HA H 1.771 3.972 1.148 1.00 . A A . 24 CYS HA 1 1
16 13917 1 1 24 CYS HB2 H 1.312 4.567 -1.771 1.00 . A A . 24 CYS HB2 1 1
16 13918 1 1 24 CYS HB3 H 0.113 4.258 -0.513 1.00 . A A . 24 CYS HB3 1 1
16 13919 1 1 24 CYS N N 3.351 4.860 0.165 1.00 . A A . 24 CYS N 1 1
16 13920 1 1 24 CYS O O 2.830 2.471 -1.537 1.00 . A A . 24 CYS O 1 1
16 13921 1 1 24 CYS SG S 0.901 6.510 -0.449 1.00 . A A . 24 CYS SG 1 1
16 13922 1 1 25 TYR C C 1.212 -0.371 -0.462 1.00 . A A . 25 TYR C 1 1
16 13923 1 1 25 TYR CA C 2.461 0.276 0.127 1.00 . A A . 25 TYR CA 1 1
16 13924 1 1 25 TYR CB C 2.906 -0.488 1.373 1.00 . A A . 25 TYR CB 1 1
16 13925 1 1 25 TYR CD1 C 1.529 0.335 3.324 1.00 . A A . 25 TYR CD1 1 1
16 13926 1 1 25 TYR CD2 C 1.056 -1.831 2.448 1.00 . A A . 25 TYR CD2 1 1
16 13927 1 1 25 TYR CE1 C 0.529 0.178 4.264 1.00 . A A . 25 TYR CE1 1 1
16 13928 1 1 25 TYR CE2 C 0.055 -1.996 3.384 1.00 . A A . 25 TYR CE2 1 1
16 13929 1 1 25 TYR CG C 1.811 -0.665 2.401 1.00 . A A . 25 TYR CG 1 1
16 13930 1 1 25 TYR CZ C -0.206 -0.989 4.290 1.00 . A A . 25 TYR CZ 1 1
16 13931 1 1 25 TYR H H 1.915 1.861 1.364 1.00 . A A . 25 TYR H 1 1
16 13932 1 1 25 TYR HA H 3.247 0.255 -0.597 1.00 . A A . 25 TYR HA 1 1
16 13933 1 1 25 TYR HB2 H 3.245 -1.466 1.080 1.00 . A A . 25 TYR HB2 1 1
16 13934 1 1 25 TYR HB3 H 3.719 0.049 1.844 1.00 . A A . 25 TYR HB3 1 1
16 13935 1 1 25 TYR HD1 H 2.106 1.249 3.301 1.00 . A A . 25 TYR HD1 1 1
16 13936 1 1 25 TYR HD2 H 1.263 -2.618 1.738 1.00 . A A . 25 TYR HD2 1 1
16 13937 1 1 25 TYR HE1 H 0.325 0.967 4.972 1.00 . A A . 25 TYR HE1 1 1
16 13938 1 1 25 TYR HE2 H -0.520 -2.910 3.405 1.00 . A A . 25 TYR HE2 1 1
16 13939 1 1 25 TYR HH H -0.813 -1.346 6.078 1.00 . A A . 25 TYR HH 1 1
16 13940 1 1 25 TYR N N 2.225 1.658 0.471 1.00 . A A . 25 TYR N 1 1
16 13941 1 1 25 TYR O O 0.095 0.066 -0.192 1.00 . A A . 25 TYR O 1 1
16 13942 1 1 25 TYR OH O -1.203 -1.150 5.224 1.00 . A A . 25 TYR OH 1 1
16 13943 1 1 26 LYS C C 0.521 -3.633 -1.861 1.00 . A A . 26 LYS C 1 1
16 13944 1 1 26 LYS CA C 0.272 -2.127 -1.868 1.00 . A A . 26 LYS CA 1 1
16 13945 1 1 26 LYS CB C 0.046 -1.640 -3.301 1.00 . A A . 26 LYS CB 1 1
16 13946 1 1 26 LYS CD C -1.742 -1.331 -5.041 1.00 . A A . 26 LYS CD 1 1
16 13947 1 1 26 LYS CE C -0.720 -1.070 -6.135 1.00 . A A . 26 LYS CE 1 1
16 13948 1 1 26 LYS CG C -1.183 -2.244 -3.961 1.00 . A A . 26 LYS CG 1 1
16 13949 1 1 26 LYS H H 2.330 -1.727 -1.436 1.00 . A A . 26 LYS H 1 1
16 13950 1 1 26 LYS HA H -0.608 -1.916 -1.278 1.00 . A A . 26 LYS HA 1 1
16 13951 1 1 26 LYS HB2 H -0.071 -0.564 -3.288 1.00 . A A . 26 LYS HB2 1 1
16 13952 1 1 26 LYS HB3 H 0.911 -1.895 -3.897 1.00 . A A . 26 LYS HB3 1 1
16 13953 1 1 26 LYS HD2 H -2.611 -1.799 -5.479 1.00 . A A . 26 LYS HD2 1 1
16 13954 1 1 26 LYS HD3 H -2.024 -0.390 -4.591 1.00 . A A . 26 LYS HD3 1 1
16 13955 1 1 26 LYS HE2 H -0.247 -0.117 -5.949 1.00 . A A . 26 LYS HE2 1 1
16 13956 1 1 26 LYS HE3 H 0.026 -1.852 -6.108 1.00 . A A . 26 LYS HE3 1 1
16 13957 1 1 26 LYS HG2 H -0.911 -3.189 -4.407 1.00 . A A . 26 LYS HG2 1 1
16 13958 1 1 26 LYS HG3 H -1.941 -2.404 -3.209 1.00 . A A . 26 LYS HG3 1 1
16 13959 1 1 26 LYS HZ1 H -2.328 -0.713 -7.418 1.00 . A A . 26 LYS HZ1 1 1
16 13960 1 1 26 LYS HZ2 H -1.340 -1.997 -7.901 1.00 . A A . 26 LYS HZ2 1 1
16 13961 1 1 26 LYS HZ3 H -0.816 -0.403 -8.112 1.00 . A A . 26 LYS HZ3 1 1
16 13962 1 1 26 LYS N N 1.404 -1.418 -1.258 1.00 . A A . 26 LYS N 1 1
16 13963 1 1 26 LYS NZ N -1.344 -1.044 -7.486 1.00 . A A . 26 LYS NZ 1 1
16 13964 1 1 26 LYS O O 0.886 -4.214 -2.881 1.00 . A A . 26 LYS O 1 1
16 13965 1 1 27 LYS C C -0.531 -6.537 -1.075 1.00 . A A . 27 LYS C 1 1
16 13966 1 1 27 LYS CA C 0.611 -5.681 -0.551 1.00 . A A . 27 LYS CA 1 1
16 13967 1 1 27 LYS CB C 0.871 -6.004 0.918 1.00 . A A . 27 LYS CB 1 1
16 13968 1 1 27 LYS CD C 0.103 -5.653 3.284 1.00 . A A . 27 LYS CD 1 1
16 13969 1 1 27 LYS CE C -0.068 -6.997 3.972 1.00 . A A . 27 LYS CE 1 1
16 13970 1 1 27 LYS CG C -0.315 -5.718 1.824 1.00 . A A . 27 LYS CG 1 1
16 13971 1 1 27 LYS H H 0.083 -3.743 0.090 1.00 . A A . 27 LYS H 1 1
16 13972 1 1 27 LYS HA H 1.501 -5.915 -1.114 1.00 . A A . 27 LYS HA 1 1
16 13973 1 1 27 LYS HB2 H 1.115 -7.046 1.003 1.00 . A A . 27 LYS HB2 1 1
16 13974 1 1 27 LYS HB3 H 1.709 -5.417 1.263 1.00 . A A . 27 LYS HB3 1 1
16 13975 1 1 27 LYS HD2 H 1.141 -5.361 3.339 1.00 . A A . 27 LYS HD2 1 1
16 13976 1 1 27 LYS HD3 H -0.507 -4.918 3.790 1.00 . A A . 27 LYS HD3 1 1
16 13977 1 1 27 LYS HE2 H -0.331 -6.827 5.005 1.00 . A A . 27 LYS HE2 1 1
16 13978 1 1 27 LYS HE3 H -0.864 -7.539 3.483 1.00 . A A . 27 LYS HE3 1 1
16 13979 1 1 27 LYS HG2 H -0.751 -4.771 1.543 1.00 . A A . 27 LYS HG2 1 1
16 13980 1 1 27 LYS HG3 H -1.046 -6.504 1.703 1.00 . A A . 27 LYS HG3 1 1
16 13981 1 1 27 LYS HZ1 H 0.944 -8.824 3.940 1.00 . A A . 27 LYS HZ1 1 1
16 13982 1 1 27 LYS HZ2 H 1.785 -7.589 4.733 1.00 . A A . 27 LYS HZ2 1 1
16 13983 1 1 27 LYS HZ3 H 1.701 -7.606 3.043 1.00 . A A . 27 LYS HZ3 1 1
16 13984 1 1 27 LYS N N 0.357 -4.256 -0.698 1.00 . A A . 27 LYS N 1 1
16 13985 1 1 27 LYS NZ N 1.178 -7.811 3.918 1.00 . A A . 27 LYS NZ 1 1
16 13986 1 1 27 LYS O O -1.704 -6.213 -0.896 1.00 . A A . 27 LYS O 1 1
16 13987 1 1 28 GLU C C -0.977 -9.955 -1.661 1.00 . A A . 28 GLU C 1 1
16 13988 1 1 28 GLU CA C -1.145 -8.568 -2.274 1.00 . A A . 28 GLU CA 1 1
16 13989 1 1 28 GLU CB C -1.011 -8.653 -3.800 1.00 . A A . 28 GLU CB 1 1
16 13990 1 1 28 GLU CD C 1.369 -9.400 -4.225 1.00 . A A . 28 GLU CD 1 1
16 13991 1 1 28 GLU CG C 0.364 -8.270 -4.334 1.00 . A A . 28 GLU CG 1 1
16 13992 1 1 28 GLU H H 0.790 -7.843 -1.826 1.00 . A A . 28 GLU H 1 1
16 13993 1 1 28 GLU HA H -2.128 -8.197 -2.029 1.00 . A A . 28 GLU HA 1 1
16 13994 1 1 28 GLU HB2 H -1.216 -9.668 -4.105 1.00 . A A . 28 GLU HB2 1 1
16 13995 1 1 28 GLU HB3 H -1.742 -7.995 -4.249 1.00 . A A . 28 GLU HB3 1 1
16 13996 1 1 28 GLU HG2 H 0.266 -7.998 -5.374 1.00 . A A . 28 GLU HG2 1 1
16 13997 1 1 28 GLU HG3 H 0.733 -7.423 -3.775 1.00 . A A . 28 GLU HG3 1 1
16 13998 1 1 28 GLU N N -0.167 -7.643 -1.721 1.00 . A A . 28 GLU N 1 1
16 13999 1 1 28 GLU O O 0.123 -10.339 -1.263 1.00 . A A . 28 GLU O 1 1
16 14000 1 1 28 GLU OE1 O 1.688 -9.805 -3.088 1.00 . A A . 28 GLU OE1 1 1
16 14001 1 1 28 GLU OE2 O 1.837 -9.882 -5.278 1.00 . A A . 28 GLU OE2 1 1
16 14002 1 1 29 TRP C C -3.247 -12.859 -1.500 1.00 . A A . 29 TRP C 1 1
16 14003 1 1 29 TRP CA C -2.043 -12.049 -1.029 1.00 . A A . 29 TRP CA 1 1
16 14004 1 1 29 TRP CB C -2.003 -11.996 0.502 1.00 . A A . 29 TRP CB 1 1
16 14005 1 1 29 TRP CD1 C -4.065 -12.410 1.936 1.00 . A A . 29 TRP CD1 1 1
16 14006 1 1 29 TRP CD2 C -3.990 -10.364 1.038 1.00 . A A . 29 TRP CD2 1 1
16 14007 1 1 29 TRP CE2 C -5.168 -10.475 1.802 1.00 . A A . 29 TRP CE2 1 1
16 14008 1 1 29 TRP CE3 C -3.726 -9.160 0.379 1.00 . A A . 29 TRP CE3 1 1
16 14009 1 1 29 TRP CG C -3.304 -11.618 1.137 1.00 . A A . 29 TRP CG 1 1
16 14010 1 1 29 TRP CH2 C -5.794 -8.261 1.269 1.00 . A A . 29 TRP CH2 1 1
16 14011 1 1 29 TRP CZ2 C -6.078 -9.428 1.924 1.00 . A A . 29 TRP CZ2 1 1
16 14012 1 1 29 TRP CZ3 C -4.631 -8.122 0.501 1.00 . A A . 29 TRP CZ3 1 1
16 14013 1 1 29 TRP H H -2.920 -10.344 -1.925 1.00 . A A . 29 TRP H 1 1
16 14014 1 1 29 TRP HA H -1.145 -12.531 -1.385 1.00 . A A . 29 TRP HA 1 1
16 14015 1 1 29 TRP HB2 H -1.728 -12.973 0.878 1.00 . A A . 29 TRP HB2 1 1
16 14016 1 1 29 TRP HB3 H -1.263 -11.278 0.814 1.00 . A A . 29 TRP HB3 1 1
16 14017 1 1 29 TRP HD1 H -3.805 -13.420 2.201 1.00 . A A . 29 TRP HD1 1 1
16 14018 1 1 29 TRP HE1 H -5.895 -12.095 2.918 1.00 . A A . 29 TRP HE1 1 1
16 14019 1 1 29 TRP HE3 H -2.834 -9.032 -0.216 1.00 . A A . 29 TRP HE3 1 1
16 14020 1 1 29 TRP HH2 H -6.472 -7.423 1.336 1.00 . A A . 29 TRP HH2 1 1
16 14021 1 1 29 TRP HZ2 H -6.979 -9.520 2.511 1.00 . A A . 29 TRP HZ2 1 1
16 14022 1 1 29 TRP HZ3 H -4.444 -7.185 0.000 1.00 . A A . 29 TRP HZ3 1 1
16 14023 1 1 29 TRP N N -2.072 -10.704 -1.591 1.00 . A A . 29 TRP N 1 1
16 14024 1 1 29 TRP NE1 N -5.192 -11.734 2.340 1.00 . A A . 29 TRP NE1 1 1
16 14025 1 1 29 TRP O O -4.347 -12.324 -1.649 1.00 . A A . 29 TRP O 1 1
16 14026 1 1 30 ARG C C -4.606 -15.913 -1.053 1.00 . A A . 30 ARG C 1 1
16 14027 1 1 30 ARG CA C -4.103 -15.030 -2.188 1.00 . A A . 30 ARG CA 1 1
16 14028 1 1 30 ARG CB C -3.627 -15.904 -3.354 1.00 . A A . 30 ARG CB 1 1
16 14029 1 1 30 ARG CD C -1.813 -17.459 -4.139 1.00 . A A . 30 ARG CD 1 1
16 14030 1 1 30 ARG CG C -2.136 -16.209 -3.334 1.00 . A A . 30 ARG CG 1 1
16 14031 1 1 30 ARG CZ C -2.071 -16.779 -6.493 1.00 . A A . 30 ARG CZ 1 1
16 14032 1 1 30 ARG H H -2.137 -14.519 -1.597 1.00 . A A . 30 ARG H 1 1
16 14033 1 1 30 ARG HA H -4.917 -14.408 -2.528 1.00 . A A . 30 ARG HA 1 1
16 14034 1 1 30 ARG HB2 H -4.160 -16.842 -3.321 1.00 . A A . 30 ARG HB2 1 1
16 14035 1 1 30 ARG HB3 H -3.857 -15.400 -4.283 1.00 . A A . 30 ARG HB3 1 1
16 14036 1 1 30 ARG HD2 H -0.746 -17.501 -4.301 1.00 . A A . 30 ARG HD2 1 1
16 14037 1 1 30 ARG HD3 H -2.126 -18.326 -3.574 1.00 . A A . 30 ARG HD3 1 1
16 14038 1 1 30 ARG HE H -3.300 -18.012 -5.518 1.00 . A A . 30 ARG HE 1 1
16 14039 1 1 30 ARG HG2 H -1.602 -15.373 -3.759 1.00 . A A . 30 ARG HG2 1 1
16 14040 1 1 30 ARG HG3 H -1.823 -16.359 -2.311 1.00 . A A . 30 ARG HG3 1 1
16 14041 1 1 30 ARG HH11 H -0.465 -15.978 -5.559 1.00 . A A . 30 ARG HH11 1 1
16 14042 1 1 30 ARG HH12 H -0.667 -15.515 -7.215 1.00 . A A . 30 ARG HH12 1 1
16 14043 1 1 30 ARG HH21 H -3.570 -17.403 -7.696 1.00 . A A . 30 ARG HH21 1 1
16 14044 1 1 30 ARG HH22 H -2.430 -16.324 -8.428 1.00 . A A . 30 ARG HH22 1 1
16 14045 1 1 30 ARG N N -3.033 -14.149 -1.733 1.00 . A A . 30 ARG N 1 1
16 14046 1 1 30 ARG NE N -2.490 -17.466 -5.433 1.00 . A A . 30 ARG NE 1 1
16 14047 1 1 30 ARG NH1 N -0.978 -16.028 -6.416 1.00 . A A . 30 ARG NH1 1 1
16 14048 1 1 30 ARG NH2 N -2.745 -16.840 -7.632 1.00 . A A . 30 ARG NH2 1 1
16 14049 1 1 30 ARG O O -3.877 -16.203 -0.105 1.00 . A A . 30 ARG O 1 1
16 14050 1 1 31 ASP C C -7.686 -17.916 -0.720 1.00 . A A . 31 ASP C 1 1
16 14051 1 1 31 ASP CA C -6.473 -17.190 -0.149 1.00 . A A . 31 ASP CA 1 1
16 14052 1 1 31 ASP CB C -6.884 -16.360 1.069 1.00 . A A . 31 ASP CB 1 1
16 14053 1 1 31 ASP CG C -7.711 -15.147 0.691 1.00 . A A . 31 ASP CG 1 1
16 14054 1 1 31 ASP H H -6.388 -16.071 -1.943 1.00 . A A . 31 ASP H 1 1
16 14055 1 1 31 ASP HA H -5.739 -17.922 0.154 1.00 . A A . 31 ASP HA 1 1
16 14056 1 1 31 ASP HB2 H -7.471 -16.978 1.735 1.00 . A A . 31 ASP HB2 1 1
16 14057 1 1 31 ASP HB3 H -5.993 -16.022 1.583 1.00 . A A . 31 ASP HB3 1 1
16 14058 1 1 31 ASP N N -5.861 -16.337 -1.161 1.00 . A A . 31 ASP N 1 1
16 14059 1 1 31 ASP O O -8.546 -17.305 -1.353 1.00 . A A . 31 ASP O 1 1
16 14060 1 1 31 ASP OD1 O -8.822 -15.330 0.150 1.00 . A A . 31 ASP OD1 1 1
16 14061 1 1 31 ASP OD2 O -7.247 -14.013 0.936 1.00 . A A . 31 ASP OD2 1 1
16 14062 1 1 32 ASN C C -8.864 -20.089 -2.510 1.00 . A A . 32 ASN C 1 1
16 14063 1 1 32 ASN CA C -8.854 -20.042 -0.984 1.00 . A A . 32 ASN CA 1 1
16 14064 1 1 32 ASN CB C -10.191 -19.505 -0.466 1.00 . A A . 32 ASN CB 1 1
16 14065 1 1 32 ASN CG C -10.275 -19.527 1.047 1.00 . A A . 32 ASN CG 1 1
16 14066 1 1 32 ASN H H -7.029 -19.654 0.018 1.00 . A A . 32 ASN H 1 1
16 14067 1 1 32 ASN HA H -8.713 -21.044 -0.610 1.00 . A A . 32 ASN HA 1 1
16 14068 1 1 32 ASN HB2 H -10.318 -18.487 -0.800 1.00 . A A . 32 ASN HB2 1 1
16 14069 1 1 32 ASN HB3 H -10.993 -20.112 -0.862 1.00 . A A . 32 ASN HB3 1 1
16 14070 1 1 32 ASN HD21 H -11.822 -20.774 0.968 1.00 . A A . 32 ASN HD21 1 1
16 14071 1 1 32 ASN HD22 H -11.309 -20.313 2.552 1.00 . A A . 32 ASN HD22 1 1
16 14072 1 1 32 ASN N N -7.748 -19.225 -0.492 1.00 . A A . 32 ASN N 1 1
16 14073 1 1 32 ASN ND2 N -11.232 -20.281 1.576 1.00 . A A . 32 ASN ND2 1 1
16 14074 1 1 32 ASN O O -8.489 -21.097 -3.110 1.00 . A A . 32 ASN O 1 1
16 14075 1 1 32 ASN OD1 O -9.489 -18.874 1.733 1.00 . A A . 32 ASN OD1 1 1
16 14076 1 1 33 ARG C C -8.669 -17.654 -5.096 1.00 . A A . 33 ARG C 1 1
16 14077 1 1 33 ARG CA C -9.354 -18.920 -4.587 1.00 . A A . 33 ARG CA 1 1
16 14078 1 1 33 ARG CB C -10.807 -18.962 -5.079 1.00 . A A . 33 ARG CB 1 1
16 14079 1 1 33 ARG CD C -12.417 -19.832 -3.355 1.00 . A A . 33 ARG CD 1 1
16 14080 1 1 33 ARG CG C -11.833 -18.594 -4.019 1.00 . A A . 33 ARG CG 1 1
16 14081 1 1 33 ARG CZ C -14.296 -21.373 -3.769 1.00 . A A . 33 ARG CZ 1 1
16 14082 1 1 33 ARG H H -9.583 -18.225 -2.605 1.00 . A A . 33 ARG H 1 1
16 14083 1 1 33 ARG HA H -8.831 -19.776 -4.980 1.00 . A A . 33 ARG HA 1 1
16 14084 1 1 33 ARG HB2 H -10.911 -18.267 -5.898 1.00 . A A . 33 ARG HB2 1 1
16 14085 1 1 33 ARG HB3 H -11.027 -19.962 -5.431 1.00 . A A . 33 ARG HB3 1 1
16 14086 1 1 33 ARG HD2 H -11.745 -20.661 -3.516 1.00 . A A . 33 ARG HD2 1 1
16 14087 1 1 33 ARG HD3 H -12.511 -19.644 -2.296 1.00 . A A . 33 ARG HD3 1 1
16 14088 1 1 33 ARG HE H -14.217 -19.474 -4.380 1.00 . A A . 33 ARG HE 1 1
16 14089 1 1 33 ARG HG2 H -11.357 -17.986 -3.267 1.00 . A A . 33 ARG HG2 1 1
16 14090 1 1 33 ARG HG3 H -12.632 -18.037 -4.485 1.00 . A A . 33 ARG HG3 1 1
16 14091 1 1 33 ARG HH11 H -12.764 -22.181 -2.724 1.00 . A A . 33 ARG HH11 1 1
16 14092 1 1 33 ARG HH12 H -14.098 -23.243 -3.028 1.00 . A A . 33 ARG HH12 1 1
16 14093 1 1 33 ARG HH21 H -15.971 -20.869 -4.781 1.00 . A A . 33 ARG HH21 1 1
16 14094 1 1 33 ARG HH22 H -15.918 -22.499 -4.197 1.00 . A A . 33 ARG HH22 1 1
16 14095 1 1 33 ARG N N -9.297 -18.997 -3.133 1.00 . A A . 33 ARG N 1 1
16 14096 1 1 33 ARG NE N -13.731 -20.173 -3.896 1.00 . A A . 33 ARG NE 1 1
16 14097 1 1 33 ARG NH1 N -13.667 -22.345 -3.120 1.00 . A A . 33 ARG NH1 1 1
16 14098 1 1 33 ARG NH2 N -15.493 -21.598 -4.291 1.00 . A A . 33 ARG NH2 1 1
16 14099 1 1 33 ARG O O -7.525 -17.695 -5.549 1.00 . A A . 33 ARG O 1 1
16 14100 1 1 34 GLY C C -7.902 -14.630 -4.463 1.00 . A A . 34 GLY C 1 1
16 14101 1 1 34 GLY CA C -8.823 -15.271 -5.482 1.00 . A A . 34 GLY CA 1 1
16 14102 1 1 34 GLY H H -10.286 -16.558 -4.654 1.00 . A A . 34 GLY H 1 1
16 14103 1 1 34 GLY HA2 H -8.267 -15.447 -6.391 1.00 . A A . 34 GLY HA2 1 1
16 14104 1 1 34 GLY HA3 H -9.634 -14.591 -5.695 1.00 . A A . 34 GLY HA3 1 1
16 14105 1 1 34 GLY N N -9.378 -16.530 -5.022 1.00 . A A . 34 GLY N 1 1
16 14106 1 1 34 GLY O O -7.645 -15.201 -3.401 1.00 . A A . 34 GLY O 1 1
16 14107 1 1 35 TYR C C -7.011 -11.304 -3.640 1.00 . A A . 35 TYR C 1 1
16 14108 1 1 35 TYR CA C -6.504 -12.719 -3.893 1.00 . A A . 35 TYR CA 1 1
16 14109 1 1 35 TYR CB C -5.091 -12.667 -4.481 1.00 . A A . 35 TYR CB 1 1
16 14110 1 1 35 TYR CD1 C -5.172 -11.210 -6.542 1.00 . A A . 35 TYR CD1 1 1
16 14111 1 1 35 TYR CD2 C -4.925 -13.563 -6.834 1.00 . A A . 35 TYR CD2 1 1
16 14112 1 1 35 TYR CE1 C -5.146 -11.033 -7.912 1.00 . A A . 35 TYR CE1 1 1
16 14113 1 1 35 TYR CE2 C -4.898 -13.394 -8.205 1.00 . A A . 35 TYR CE2 1 1
16 14114 1 1 35 TYR CG C -5.062 -12.475 -5.980 1.00 . A A . 35 TYR CG 1 1
16 14115 1 1 35 TYR CZ C -5.009 -12.127 -8.739 1.00 . A A . 35 TYR CZ 1 1
16 14116 1 1 35 TYR H H -7.645 -13.040 -5.646 1.00 . A A . 35 TYR H 1 1
16 14117 1 1 35 TYR HA H -6.473 -13.250 -2.953 1.00 . A A . 35 TYR HA 1 1
16 14118 1 1 35 TYR HB2 H -4.553 -11.845 -4.034 1.00 . A A . 35 TYR HB2 1 1
16 14119 1 1 35 TYR HB3 H -4.580 -13.589 -4.254 1.00 . A A . 35 TYR HB3 1 1
16 14120 1 1 35 TYR HD1 H -5.278 -10.355 -5.891 1.00 . A A . 35 TYR HD1 1 1
16 14121 1 1 35 TYR HD2 H -4.838 -14.554 -6.413 1.00 . A A . 35 TYR HD2 1 1
16 14122 1 1 35 TYR HE1 H -5.232 -10.041 -8.329 1.00 . A A . 35 TYR HE1 1 1
16 14123 1 1 35 TYR HE2 H -4.791 -14.252 -8.852 1.00 . A A . 35 TYR HE2 1 1
16 14124 1 1 35 TYR HH H -4.451 -11.185 -10.319 1.00 . A A . 35 TYR HH 1 1
16 14125 1 1 35 TYR N N -7.403 -13.442 -4.786 1.00 . A A . 35 TYR N 1 1
16 14126 1 1 35 TYR O O -8.030 -10.891 -4.194 1.00 . A A . 35 TYR O 1 1
16 14127 1 1 35 TYR OH O -4.983 -11.955 -10.104 1.00 . A A . 35 TYR OH 1 1
16 14128 1 1 36 ARG C C -5.441 -8.301 -2.371 1.00 . A A . 36 ARG C 1 1
16 14129 1 1 36 ARG CA C -6.672 -9.196 -2.474 1.00 . A A . 36 ARG CA 1 1
16 14130 1 1 36 ARG CB C -7.459 -9.160 -1.164 1.00 . A A . 36 ARG CB 1 1
16 14131 1 1 36 ARG CD C -9.563 -10.081 -0.144 1.00 . A A . 36 ARG CD 1 1
16 14132 1 1 36 ARG CG C -8.951 -9.380 -1.346 1.00 . A A . 36 ARG CG 1 1
16 14133 1 1 36 ARG CZ C -11.672 -10.964 -1.062 1.00 . A A . 36 ARG CZ 1 1
16 14134 1 1 36 ARG H H -5.492 -10.952 -2.390 1.00 . A A . 36 ARG H 1 1
16 14135 1 1 36 ARG HA H -7.302 -8.829 -3.271 1.00 . A A . 36 ARG HA 1 1
16 14136 1 1 36 ARG HB2 H -7.080 -9.934 -0.508 1.00 . A A . 36 ARG HB2 1 1
16 14137 1 1 36 ARG HB3 H -7.313 -8.195 -0.696 1.00 . A A . 36 ARG HB3 1 1
16 14138 1 1 36 ARG HD2 H -9.167 -11.082 -0.087 1.00 . A A . 36 ARG HD2 1 1
16 14139 1 1 36 ARG HD3 H -9.294 -9.536 0.750 1.00 . A A . 36 ARG HD3 1 1
16 14140 1 1 36 ARG HE H -11.539 -9.559 0.348 1.00 . A A . 36 ARG HE 1 1
16 14141 1 1 36 ARG HG2 H -9.433 -8.423 -1.477 1.00 . A A . 36 ARG HG2 1 1
16 14142 1 1 36 ARG HG3 H -9.110 -9.988 -2.225 1.00 . A A . 36 ARG HG3 1 1
16 14143 1 1 36 ARG HH11 H -10.004 -11.789 -1.853 1.00 . A A . 36 ARG HH11 1 1
16 14144 1 1 36 ARG HH12 H -11.500 -12.392 -2.483 1.00 . A A . 36 ARG HH12 1 1
16 14145 1 1 36 ARG HH21 H -13.507 -10.348 -0.480 1.00 . A A . 36 ARG HH21 1 1
16 14146 1 1 36 ARG HH22 H -13.490 -11.574 -1.705 1.00 . A A . 36 ARG HH22 1 1
16 14147 1 1 36 ARG N N -6.294 -10.566 -2.800 1.00 . A A . 36 ARG N 1 1
16 14148 1 1 36 ARG NE N -11.020 -10.150 -0.235 1.00 . A A . 36 ARG NE 1 1
16 14149 1 1 36 ARG NH1 N -11.003 -11.782 -1.865 1.00 . A A . 36 ARG NH1 1 1
16 14150 1 1 36 ARG NH2 N -12.998 -10.962 -1.084 1.00 . A A . 36 ARG NH2 1 1
16 14151 1 1 36 ARG O O -4.309 -8.783 -2.376 1.00 . A A . 36 ARG O 1 1
16 14152 1 1 37 THR C C -4.926 -4.933 -1.172 1.00 . A A . 37 THR C 1 1
16 14153 1 1 37 THR CA C -4.584 -6.030 -2.174 1.00 . A A . 37 THR CA 1 1
16 14154 1 1 37 THR CB C -4.290 -5.413 -3.544 1.00 . A A . 37 THR CB 1 1
16 14155 1 1 37 THR CG2 C -2.963 -5.849 -4.125 1.00 . A A . 37 THR CG2 1 1
16 14156 1 1 37 THR H H -6.598 -6.674 -2.280 1.00 . A A . 37 THR H 1 1
16 14157 1 1 37 THR HA H -3.707 -6.556 -1.829 1.00 . A A . 37 THR HA 1 1
16 14158 1 1 37 THR HB H -4.269 -4.336 -3.447 1.00 . A A . 37 THR HB 1 1
16 14159 1 1 37 THR HG1 H -5.331 -6.708 -4.580 1.00 . A A . 37 THR HG1 1 1
16 14160 1 1 37 THR HG21 H -2.485 -5.007 -4.604 1.00 . A A . 37 THR HG21 1 1
16 14161 1 1 37 THR HG22 H -3.127 -6.630 -4.853 1.00 . A A . 37 THR HG22 1 1
16 14162 1 1 37 THR HG23 H -2.328 -6.221 -3.335 1.00 . A A . 37 THR HG23 1 1
16 14163 1 1 37 THR N N -5.673 -6.997 -2.278 1.00 . A A . 37 THR N 1 1
16 14164 1 1 37 THR O O -6.007 -4.345 -1.229 1.00 . A A . 37 THR O 1 1
16 14165 1 1 37 THR OG1 O -5.299 -5.755 -4.478 1.00 . A A . 37 THR OG1 1 1
16 14166 1 1 38 GLU C C -3.124 -2.566 0.654 1.00 . A A . 38 GLU C 1 1
16 14167 1 1 38 GLU CA C -4.211 -3.624 0.745 1.00 . A A . 38 GLU CA 1 1
16 14168 1 1 38 GLU CB C -4.252 -4.219 2.157 1.00 . A A . 38 GLU CB 1 1
16 14169 1 1 38 GLU CD C -4.323 -6.493 3.261 1.00 . A A . 38 GLU CD 1 1
16 14170 1 1 38 GLU CG C -3.580 -5.579 2.305 1.00 . A A . 38 GLU CG 1 1
16 14171 1 1 38 GLU H H -3.156 -5.147 -0.258 1.00 . A A . 38 GLU H 1 1
16 14172 1 1 38 GLU HA H -5.162 -3.156 0.538 1.00 . A A . 38 GLU HA 1 1
16 14173 1 1 38 GLU HB2 H -3.764 -3.535 2.831 1.00 . A A . 38 GLU HB2 1 1
16 14174 1 1 38 GLU HB3 H -5.283 -4.321 2.452 1.00 . A A . 38 GLU HB3 1 1
16 14175 1 1 38 GLU HG2 H -3.535 -6.058 1.342 1.00 . A A . 38 GLU HG2 1 1
16 14176 1 1 38 GLU HG3 H -2.580 -5.431 2.681 1.00 . A A . 38 GLU HG3 1 1
16 14177 1 1 38 GLU N N -4.002 -4.655 -0.257 1.00 . A A . 38 GLU N 1 1
16 14178 1 1 38 GLU O O -1.969 -2.869 0.345 1.00 . A A . 38 GLU O 1 1
16 14179 1 1 38 GLU OE1 O -5.564 -6.388 3.338 1.00 . A A . 38 GLU OE1 1 1
16 14180 1 1 38 GLU OE2 O -3.662 -7.314 3.931 1.00 . A A . 38 GLU OE2 1 1
16 14181 1 1 39 ARG C C -2.763 0.747 2.022 1.00 . A A . 39 ARG C 1 1
16 14182 1 1 39 ARG CA C -2.559 -0.215 0.856 1.00 . A A . 39 ARG CA 1 1
16 14183 1 1 39 ARG CB C -2.708 0.533 -0.472 1.00 . A A . 39 ARG CB 1 1
16 14184 1 1 39 ARG CD C -4.436 -0.628 -1.880 1.00 . A A . 39 ARG CD 1 1
16 14185 1 1 39 ARG CG C -2.952 -0.377 -1.665 1.00 . A A . 39 ARG CG 1 1
16 14186 1 1 39 ARG CZ C -6.217 0.131 -3.407 1.00 . A A . 39 ARG CZ 1 1
16 14187 1 1 39 ARG H H -4.437 -1.148 1.153 1.00 . A A . 39 ARG H 1 1
16 14188 1 1 39 ARG HA H -1.564 -0.629 0.916 1.00 . A A . 39 ARG HA 1 1
16 14189 1 1 39 ARG HB2 H -3.538 1.219 -0.395 1.00 . A A . 39 ARG HB2 1 1
16 14190 1 1 39 ARG HB3 H -1.805 1.096 -0.657 1.00 . A A . 39 ARG HB3 1 1
16 14191 1 1 39 ARG HD2 H -4.571 -1.643 -2.225 1.00 . A A . 39 ARG HD2 1 1
16 14192 1 1 39 ARG HD3 H -4.949 -0.499 -0.940 1.00 . A A . 39 ARG HD3 1 1
16 14193 1 1 39 ARG HE H -4.470 1.057 -3.136 1.00 . A A . 39 ARG HE 1 1
16 14194 1 1 39 ARG HG2 H -2.544 0.087 -2.551 1.00 . A A . 39 ARG HG2 1 1
16 14195 1 1 39 ARG HG3 H -2.459 -1.322 -1.493 1.00 . A A . 39 ARG HG3 1 1
16 14196 1 1 39 ARG HH11 H -6.649 -1.566 -2.395 1.00 . A A . 39 ARG HH11 1 1
16 14197 1 1 39 ARG HH12 H -7.883 -1.011 -3.475 1.00 . A A . 39 ARG HH12 1 1
16 14198 1 1 39 ARG HH21 H -6.093 1.788 -4.556 1.00 . A A . 39 ARG HH21 1 1
16 14199 1 1 39 ARG HH22 H -7.568 0.892 -4.703 1.00 . A A . 39 ARG HH22 1 1
16 14200 1 1 39 ARG N N -3.501 -1.323 0.917 1.00 . A A . 39 ARG N 1 1
16 14201 1 1 39 ARG NE N -5.011 0.286 -2.865 1.00 . A A . 39 ARG NE 1 1
16 14202 1 1 39 ARG NH1 N -6.979 -0.901 -3.063 1.00 . A A . 39 ARG NH1 1 1
16 14203 1 1 39 ARG NH2 N -6.662 1.009 -4.295 1.00 . A A . 39 ARG NH2 1 1
16 14204 1 1 39 ARG O O -3.457 0.430 2.988 1.00 . A A . 39 ARG O 1 1
16 14205 1 1 40 GLY C C -0.932 3.530 3.331 1.00 . A A . 40 GLY C 1 1
16 14206 1 1 40 GLY CA C -2.270 2.915 2.970 1.00 . A A . 40 GLY CA 1 1
16 14207 1 1 40 GLY H H -1.610 2.115 1.127 1.00 . A A . 40 GLY H 1 1
16 14208 1 1 40 GLY HA2 H -2.936 3.699 2.635 1.00 . A A . 40 GLY HA2 1 1
16 14209 1 1 40 GLY HA3 H -2.689 2.447 3.852 1.00 . A A . 40 GLY HA3 1 1
16 14210 1 1 40 GLY N N -2.151 1.922 1.921 1.00 . A A . 40 GLY N 1 1
16 14211 1 1 40 GLY O O 0.057 3.334 2.625 1.00 . A A . 40 GLY O 1 1
16 14212 1 1 41 CYS C C 1.218 3.921 5.612 1.00 . A A . 41 CYS C 1 1
16 14213 1 1 41 CYS CA C 0.324 4.914 4.880 1.00 . A A . 41 CYS CA 1 1
16 14214 1 1 41 CYS CB C -0.011 6.092 5.791 1.00 . A A . 41 CYS CB 1 1
16 14215 1 1 41 CYS H H -1.717 4.396 4.954 1.00 . A A . 41 CYS H 1 1
16 14216 1 1 41 CYS HA H 0.847 5.281 4.009 1.00 . A A . 41 CYS HA 1 1
16 14217 1 1 41 CYS HB2 H -0.697 5.759 6.559 1.00 . A A . 41 CYS HB2 1 1
16 14218 1 1 41 CYS HB3 H 0.897 6.446 6.251 1.00 . A A . 41 CYS HB3 1 1
16 14219 1 1 41 CYS N N -0.900 4.274 4.431 1.00 . A A . 41 CYS N 1 1
16 14220 1 1 41 CYS O O 0.835 3.367 6.642 1.00 . A A . 41 CYS O 1 1
16 14221 1 1 41 CYS SG S -0.787 7.499 4.930 1.00 . A A . 41 CYS SG 1 1
16 14222 1 1 42 GLY C C 4.144 1.993 4.658 1.00 . A A . 42 GLY C 1 1
16 14223 1 1 42 GLY CA C 3.343 2.768 5.684 1.00 . A A . 42 GLY CA 1 1
16 14224 1 1 42 GLY H H 2.662 4.169 4.249 1.00 . A A . 42 GLY H 1 1
16 14225 1 1 42 GLY HA2 H 4.024 3.320 6.315 1.00 . A A . 42 GLY HA2 1 1
16 14226 1 1 42 GLY HA3 H 2.788 2.071 6.294 1.00 . A A . 42 GLY HA3 1 1
16 14227 1 1 42 GLY N N 2.412 3.699 5.072 1.00 . A A . 42 GLY N 1 1
16 14228 1 1 42 GLY O O 4.141 2.330 3.474 1.00 . A A . 42 GLY O 1 1
16 14229 1 1 43 CYS C C 6.119 -1.139 4.936 1.00 . A A . 43 CYS C 1 1
16 14230 1 1 43 CYS CA C 5.644 0.127 4.223 1.00 . A A . 43 CYS CA 1 1
16 14231 1 1 43 CYS CB C 6.845 0.927 3.711 1.00 . A A . 43 CYS CB 1 1
16 14232 1 1 43 CYS H H 4.797 0.734 6.066 1.00 . A A . 43 CYS H 1 1
16 14233 1 1 43 CYS HA H 5.029 -0.157 3.383 1.00 . A A . 43 CYS HA 1 1
16 14234 1 1 43 CYS HB2 H 6.511 1.908 3.408 1.00 . A A . 43 CYS HB2 1 1
16 14235 1 1 43 CYS HB3 H 7.566 1.029 4.509 1.00 . A A . 43 CYS HB3 1 1
16 14236 1 1 43 CYS N N 4.834 0.952 5.112 1.00 . A A . 43 CYS N 1 1
16 14237 1 1 43 CYS O O 7.316 -1.328 5.155 1.00 . A A . 43 CYS O 1 1
16 14238 1 1 43 CYS SG S 7.696 0.169 2.289 1.00 . A A . 43 CYS SG 1 1
16 14239 1 1 44 PRO C C 6.115 -4.318 5.066 1.00 . A A . 44 PRO C 1 1
16 14240 1 1 44 PRO CA C 5.505 -3.278 6.001 1.00 . A A . 44 PRO CA 1 1
16 14241 1 1 44 PRO CB C 4.147 -3.754 6.515 1.00 . A A . 44 PRO CB 1 1
16 14242 1 1 44 PRO CD C 3.729 -1.879 5.088 1.00 . A A . 44 PRO CD 1 1
16 14243 1 1 44 PRO CG C 3.164 -3.198 5.544 1.00 . A A . 44 PRO CG 1 1
16 14244 1 1 44 PRO HA H 6.171 -3.109 6.834 1.00 . A A . 44 PRO HA 1 1
16 14245 1 1 44 PRO HB2 H 4.122 -4.835 6.529 1.00 . A A . 44 PRO HB2 1 1
16 14246 1 1 44 PRO HB3 H 3.979 -3.368 7.511 1.00 . A A . 44 PRO HB3 1 1
16 14247 1 1 44 PRO HD2 H 3.512 -1.718 4.042 1.00 . A A . 44 PRO HD2 1 1
16 14248 1 1 44 PRO HD3 H 3.329 -1.071 5.684 1.00 . A A . 44 PRO HD3 1 1
16 14249 1 1 44 PRO HG2 H 3.058 -3.869 4.706 1.00 . A A . 44 PRO HG2 1 1
16 14250 1 1 44 PRO HG3 H 2.212 -3.049 6.031 1.00 . A A . 44 PRO HG3 1 1
16 14251 1 1 44 PRO N N 5.180 -2.026 5.309 1.00 . A A . 44 PRO N 1 1
16 14252 1 1 44 PRO O O 6.499 -4.006 3.939 1.00 . A A . 44 PRO O 1 1
16 14253 1 1 45 SER C C 6.413 -7.999 5.360 1.00 . A A . 45 SER C 1 1
16 14254 1 1 45 SER CA C 6.764 -6.644 4.752 1.00 . A A . 45 SER CA 1 1
16 14255 1 1 45 SER CB C 8.283 -6.496 4.653 1.00 . A A . 45 SER CB 1 1
16 14256 1 1 45 SER H H 5.878 -5.742 6.449 1.00 . A A . 45 SER H 1 1
16 14257 1 1 45 SER HA H 6.340 -6.587 3.761 1.00 . A A . 45 SER HA 1 1
16 14258 1 1 45 SER HB2 H 8.682 -6.238 5.624 1.00 . A A . 45 SER HB2 1 1
16 14259 1 1 45 SER HB3 H 8.714 -7.431 4.324 1.00 . A A . 45 SER HB3 1 1
16 14260 1 1 45 SER HG H 8.209 -5.647 2.889 1.00 . A A . 45 SER HG 1 1
16 14261 1 1 45 SER N N 6.201 -5.556 5.543 1.00 . A A . 45 SER N 1 1
16 14262 1 1 45 SER O O 5.963 -8.078 6.504 1.00 . A A . 45 SER O 1 1
16 14263 1 1 45 SER OG O 8.639 -5.481 3.731 1.00 . A A . 45 SER OG 1 1
16 14264 1 1 46 VAL C C 7.087 -11.450 4.231 1.00 . A A . 46 VAL C 1 1
16 14265 1 1 46 VAL CA C 6.328 -10.412 5.053 1.00 . A A . 46 VAL CA 1 1
16 14266 1 1 46 VAL CB C 4.806 -10.701 5.011 1.00 . A A . 46 VAL CB 1 1
16 14267 1 1 46 VAL CG1 C 4.378 -11.275 3.665 1.00 . A A . 46 VAL CG1 1 1
16 14268 1 1 46 VAL CG2 C 4.402 -11.627 6.150 1.00 . A A . 46 VAL CG2 1 1
16 14269 1 1 46 VAL H H 6.983 -8.934 3.688 1.00 . A A . 46 VAL H 1 1
16 14270 1 1 46 VAL HA H 6.653 -10.486 6.081 1.00 . A A . 46 VAL HA 1 1
16 14271 1 1 46 VAL HB H 4.290 -9.768 5.148 1.00 . A A . 46 VAL HB 1 1
16 14272 1 1 46 VAL HG11 H 5.059 -10.939 2.897 1.00 . A A . 46 VAL HG11 1 1
16 14273 1 1 46 VAL HG12 H 3.379 -10.938 3.432 1.00 . A A . 46 VAL HG12 1 1
16 14274 1 1 46 VAL HG13 H 4.392 -12.353 3.713 1.00 . A A . 46 VAL HG13 1 1
16 14275 1 1 46 VAL HG21 H 5.218 -11.714 6.852 1.00 . A A . 46 VAL HG21 1 1
16 14276 1 1 46 VAL HG22 H 4.163 -12.603 5.755 1.00 . A A . 46 VAL HG22 1 1
16 14277 1 1 46 VAL HG23 H 3.536 -11.222 6.653 1.00 . A A . 46 VAL HG23 1 1
16 14278 1 1 46 VAL N N 6.622 -9.061 4.590 1.00 . A A . 46 VAL N 1 1
16 14279 1 1 46 VAL O O 7.997 -11.114 3.473 1.00 . A A . 46 VAL O 1 1
16 14280 1 1 47 LYS C C 6.406 -14.405 2.631 1.00 . A A . 47 LYS C 1 1
16 14281 1 1 47 LYS CA C 7.350 -13.803 3.666 1.00 . A A . 47 LYS CA 1 1
16 14282 1 1 47 LYS CB C 7.810 -14.886 4.645 1.00 . A A . 47 LYS CB 1 1
16 14283 1 1 47 LYS CD C 6.974 -15.253 6.989 1.00 . A A . 47 LYS CD 1 1
16 14284 1 1 47 LYS CE C 7.630 -16.484 7.593 1.00 . A A . 47 LYS CE 1 1
16 14285 1 1 47 LYS CG C 6.690 -15.444 5.508 1.00 . A A . 47 LYS CG 1 1
16 14286 1 1 47 LYS H H 5.978 -12.909 5.009 1.00 . A A . 47 LYS H 1 1
16 14287 1 1 47 LYS HA H 8.214 -13.400 3.158 1.00 . A A . 47 LYS HA 1 1
16 14288 1 1 47 LYS HB2 H 8.243 -15.701 4.083 1.00 . A A . 47 LYS HB2 1 1
16 14289 1 1 47 LYS HB3 H 8.566 -14.469 5.295 1.00 . A A . 47 LYS HB3 1 1
16 14290 1 1 47 LYS HD2 H 7.635 -14.408 7.113 1.00 . A A . 47 LYS HD2 1 1
16 14291 1 1 47 LYS HD3 H 6.043 -15.063 7.502 1.00 . A A . 47 LYS HD3 1 1
16 14292 1 1 47 LYS HE2 H 7.214 -16.654 8.574 1.00 . A A . 47 LYS HE2 1 1
16 14293 1 1 47 LYS HE3 H 7.422 -17.335 6.962 1.00 . A A . 47 LYS HE3 1 1
16 14294 1 1 47 LYS HG2 H 5.771 -14.934 5.260 1.00 . A A . 47 LYS HG2 1 1
16 14295 1 1 47 LYS HG3 H 6.583 -16.499 5.303 1.00 . A A . 47 LYS HG3 1 1
16 14296 1 1 47 LYS HZ1 H 9.534 -16.224 6.774 1.00 . A A . 47 LYS HZ1 1 1
16 14297 1 1 47 LYS HZ2 H 9.519 -17.154 8.186 1.00 . A A . 47 LYS HZ2 1 1
16 14298 1 1 47 LYS HZ3 H 9.328 -15.475 8.277 1.00 . A A . 47 LYS HZ3 1 1
16 14299 1 1 47 LYS N N 6.707 -12.710 4.390 1.00 . A A . 47 LYS N 1 1
16 14300 1 1 47 LYS NZ N 9.106 -16.323 7.717 1.00 . A A . 47 LYS NZ 1 1
16 14301 1 1 47 LYS O O 5.288 -13.924 2.439 1.00 . A A . 47 LYS O 1 1
16 14302 1 1 48 LYS C C 5.722 -15.179 -0.195 1.00 . A A . 48 LYS C 1 1
16 14303 1 1 48 LYS CA C 6.058 -16.131 0.948 1.00 . A A . 48 LYS CA 1 1
16 14304 1 1 48 LYS CB C 4.770 -16.680 1.566 1.00 . A A . 48 LYS CB 1 1
16 14305 1 1 48 LYS CD C 4.069 -18.577 3.058 1.00 . A A . 48 LYS CD 1 1
16 14306 1 1 48 LYS CE C 4.758 -19.706 3.807 1.00 . A A . 48 LYS CE 1 1
16 14307 1 1 48 LYS CG C 4.981 -17.370 2.903 1.00 . A A . 48 LYS CG 1 1
16 14308 1 1 48 LYS H H 7.761 -15.798 2.162 1.00 . A A . 48 LYS H 1 1
16 14309 1 1 48 LYS HA H 6.638 -16.953 0.557 1.00 . A A . 48 LYS HA 1 1
16 14310 1 1 48 LYS HB2 H 4.078 -15.864 1.712 1.00 . A A . 48 LYS HB2 1 1
16 14311 1 1 48 LYS HB3 H 4.333 -17.392 0.882 1.00 . A A . 48 LYS HB3 1 1
16 14312 1 1 48 LYS HD2 H 3.188 -18.281 3.607 1.00 . A A . 48 LYS HD2 1 1
16 14313 1 1 48 LYS HD3 H 3.785 -18.928 2.077 1.00 . A A . 48 LYS HD3 1 1
16 14314 1 1 48 LYS HE2 H 5.039 -20.472 3.099 1.00 . A A . 48 LYS HE2 1 1
16 14315 1 1 48 LYS HE3 H 5.646 -19.316 4.284 1.00 . A A . 48 LYS HE3 1 1
16 14316 1 1 48 LYS HG2 H 6.008 -17.696 2.971 1.00 . A A . 48 LYS HG2 1 1
16 14317 1 1 48 LYS HG3 H 4.772 -16.667 3.696 1.00 . A A . 48 LYS HG3 1 1
16 14318 1 1 48 LYS HZ1 H 3.742 -19.640 5.630 1.00 . A A . 48 LYS HZ1 1 1
16 14319 1 1 48 LYS HZ2 H 4.298 -21.181 5.213 1.00 . A A . 48 LYS HZ2 1 1
16 14320 1 1 48 LYS HZ3 H 2.945 -20.532 4.433 1.00 . A A . 48 LYS HZ3 1 1
16 14321 1 1 48 LYS N N 6.862 -15.461 1.964 1.00 . A A . 48 LYS N 1 1
16 14322 1 1 48 LYS NZ N 3.874 -20.306 4.844 1.00 . A A . 48 LYS NZ 1 1
16 14323 1 1 48 LYS O O 6.205 -14.049 -0.238 1.00 . A A . 48 LYS O 1 1
16 14324 1 1 49 GLY C C 3.840 -13.526 -1.831 1.00 . A A . 49 GLY C 1 1
16 14325 1 1 49 GLY CA C 4.500 -14.825 -2.252 1.00 . A A . 49 GLY CA 1 1
16 14326 1 1 49 GLY H H 4.535 -16.556 -1.034 1.00 . A A . 49 GLY H 1 1
16 14327 1 1 49 GLY HA2 H 5.383 -14.595 -2.835 1.00 . A A . 49 GLY HA2 1 1
16 14328 1 1 49 GLY HA3 H 3.808 -15.384 -2.868 1.00 . A A . 49 GLY HA3 1 1
16 14329 1 1 49 GLY N N 4.889 -15.646 -1.121 1.00 . A A . 49 GLY N 1 1
16 14330 1 1 49 GLY O O 3.893 -12.531 -2.554 1.00 . A A . 49 GLY O 1 1
16 14331 1 1 50 ILE C C 3.537 -11.210 0.081 1.00 . A A . 50 ILE C 1 1
16 14332 1 1 50 ILE CA C 2.546 -12.349 -0.138 1.00 . A A . 50 ILE CA 1 1
16 14333 1 1 50 ILE CB C 1.822 -12.651 1.189 1.00 . A A . 50 ILE CB 1 1
16 14334 1 1 50 ILE CD1 C 0.184 -14.248 2.303 1.00 . A A . 50 ILE CD1 1 1
16 14335 1 1 50 ILE CG1 C 0.870 -13.836 1.019 1.00 . A A . 50 ILE CG1 1 1
16 14336 1 1 50 ILE CG2 C 1.064 -11.424 1.675 1.00 . A A . 50 ILE CG2 1 1
16 14337 1 1 50 ILE H H 3.213 -14.358 -0.124 1.00 . A A . 50 ILE H 1 1
16 14338 1 1 50 ILE HA H 1.810 -12.039 -0.865 1.00 . A A . 50 ILE HA 1 1
16 14339 1 1 50 ILE HB H 2.566 -12.900 1.931 1.00 . A A . 50 ILE HB 1 1
16 14340 1 1 50 ILE HD11 H 0.852 -14.086 3.135 1.00 . A A . 50 ILE HD11 1 1
16 14341 1 1 50 ILE HD12 H -0.080 -15.294 2.251 1.00 . A A . 50 ILE HD12 1 1
16 14342 1 1 50 ILE HD13 H -0.710 -13.658 2.437 1.00 . A A . 50 ILE HD13 1 1
16 14343 1 1 50 ILE HG12 H 0.102 -13.574 0.303 1.00 . A A . 50 ILE HG12 1 1
16 14344 1 1 50 ILE HG13 H 1.428 -14.688 0.651 1.00 . A A . 50 ILE HG13 1 1
16 14345 1 1 50 ILE HG21 H 1.718 -10.812 2.280 1.00 . A A . 50 ILE HG21 1 1
16 14346 1 1 50 ILE HG22 H 0.214 -11.734 2.265 1.00 . A A . 50 ILE HG22 1 1
16 14347 1 1 50 ILE HG23 H 0.722 -10.852 0.825 1.00 . A A . 50 ILE HG23 1 1
16 14348 1 1 50 ILE N N 3.218 -13.535 -0.657 1.00 . A A . 50 ILE N 1 1
16 14349 1 1 50 ILE O O 4.665 -11.431 0.519 1.00 . A A . 50 ILE O 1 1
16 14350 1 1 51 GLY C C 3.929 -7.891 -1.237 1.00 . A A . 51 GLY C 1 1
16 14351 1 1 51 GLY CA C 3.969 -8.835 -0.050 1.00 . A A . 51 GLY CA 1 1
16 14352 1 1 51 GLY H H 2.195 -9.872 -0.569 1.00 . A A . 51 GLY H 1 1
16 14353 1 1 51 GLY HA2 H 3.659 -8.297 0.832 1.00 . A A . 51 GLY HA2 1 1
16 14354 1 1 51 GLY HA3 H 4.985 -9.177 0.088 1.00 . A A . 51 GLY HA3 1 1
16 14355 1 1 51 GLY N N 3.106 -9.989 -0.224 1.00 . A A . 51 GLY N 1 1
16 14356 1 1 51 GLY O O 3.052 -8.005 -2.096 1.00 . A A . 51 GLY O 1 1
16 14357 1 1 52 ILE C C 5.948 -4.847 -1.976 1.00 . A A . 52 ILE C 1 1
16 14358 1 1 52 ILE CA C 4.982 -5.971 -2.352 1.00 . A A . 52 ILE CA 1 1
16 14359 1 1 52 ILE CB C 3.598 -5.351 -2.696 1.00 . A A . 52 ILE CB 1 1
16 14360 1 1 52 ILE CD1 C 3.170 -3.634 -4.609 1.00 . A A . 52 ILE CD1 1 1
16 14361 1 1 52 ILE CG1 C 3.517 -5.063 -4.217 1.00 . A A . 52 ILE CG1 1 1
16 14362 1 1 52 ILE CG2 C 3.316 -4.114 -1.827 1.00 . A A . 52 ILE CG2 1 1
16 14363 1 1 52 ILE H H 5.545 -6.931 -0.550 1.00 . A A . 52 ILE H 1 1
16 14364 1 1 52 ILE HA H 5.357 -6.474 -3.232 1.00 . A A . 52 ILE HA 1 1
16 14365 1 1 52 ILE HB H 2.846 -6.082 -2.452 1.00 . A A . 52 ILE HB 1 1
16 14366 1 1 52 ILE HD11 H 3.423 -3.478 -5.647 1.00 . A A . 52 ILE HD11 1 1
16 14367 1 1 52 ILE HD12 H 3.728 -2.942 -3.998 1.00 . A A . 52 ILE HD12 1 1
16 14368 1 1 52 ILE HD13 H 2.113 -3.468 -4.471 1.00 . A A . 52 ILE HD13 1 1
16 14369 1 1 52 ILE HG12 H 4.475 -5.291 -4.664 1.00 . A A . 52 ILE HG12 1 1
16 14370 1 1 52 ILE HG13 H 2.766 -5.712 -4.650 1.00 . A A . 52 ILE HG13 1 1
16 14371 1 1 52 ILE HG21 H 4.236 -3.719 -1.435 1.00 . A A . 52 ILE HG21 1 1
16 14372 1 1 52 ILE HG22 H 2.679 -4.397 -1.005 1.00 . A A . 52 ILE HG22 1 1
16 14373 1 1 52 ILE HG23 H 2.823 -3.358 -2.412 1.00 . A A . 52 ILE HG23 1 1
16 14374 1 1 52 ILE N N 4.884 -6.956 -1.273 1.00 . A A . 52 ILE N 1 1
16 14375 1 1 52 ILE O O 6.658 -4.928 -0.974 1.00 . A A . 52 ILE O 1 1
16 14376 1 1 53 ASN C C 5.897 -1.440 -2.081 1.00 . A A . 53 ASN C 1 1
16 14377 1 1 53 ASN CA C 6.765 -2.620 -2.529 1.00 . A A . 53 ASN CA 1 1
16 14378 1 1 53 ASN CB C 7.550 -2.247 -3.790 1.00 . A A . 53 ASN CB 1 1
16 14379 1 1 53 ASN CG C 6.643 -1.866 -4.943 1.00 . A A . 53 ASN CG 1 1
16 14380 1 1 53 ASN H H 5.331 -3.778 -3.540 1.00 . A A . 53 ASN H 1 1
16 14381 1 1 53 ASN HA H 7.459 -2.865 -1.739 1.00 . A A . 53 ASN HA 1 1
16 14382 1 1 53 ASN HB2 H 8.195 -1.407 -3.571 1.00 . A A . 53 ASN HB2 1 1
16 14383 1 1 53 ASN HB3 H 8.153 -3.093 -4.093 1.00 . A A . 53 ASN HB3 1 1
16 14384 1 1 53 ASN HD21 H 7.446 -3.288 -6.078 1.00 . A A . 53 ASN HD21 1 1
16 14385 1 1 53 ASN HD22 H 6.203 -2.345 -6.823 1.00 . A A . 53 ASN HD22 1 1
16 14386 1 1 53 ASN N N 5.935 -3.785 -2.776 1.00 . A A . 53 ASN N 1 1
16 14387 1 1 53 ASN ND2 N 6.777 -2.571 -6.061 1.00 . A A . 53 ASN ND2 1 1
16 14388 1 1 53 ASN O O 4.686 -1.589 -1.841 1.00 . A A . 53 ASN O 1 1
16 14389 1 1 53 ASN OD1 O 5.830 -0.948 -4.831 1.00 . A A . 53 ASN OD1 1 1
16 14390 1 1 54 CYS C C 6.209 2.127 -2.417 1.00 . A A . 54 CYS C 1 1
16 14391 1 1 54 CYS CA C 5.817 0.935 -1.550 1.00 . A A . 54 CYS CA 1 1
16 14392 1 1 54 CYS CB C 6.116 1.237 -0.078 1.00 . A A . 54 CYS CB 1 1
16 14393 1 1 54 CYS H H 7.478 -0.218 -2.171 1.00 . A A . 54 CYS H 1 1
16 14394 1 1 54 CYS HA H 4.759 0.756 -1.664 1.00 . A A . 54 CYS HA 1 1
16 14395 1 1 54 CYS HB2 H 7.070 1.742 -0.009 1.00 . A A . 54 CYS HB2 1 1
16 14396 1 1 54 CYS HB3 H 5.341 1.883 0.313 1.00 . A A . 54 CYS HB3 1 1
16 14397 1 1 54 CYS N N 6.521 -0.271 -1.969 1.00 . A A . 54 CYS N 1 1
16 14398 1 1 54 CYS O O 7.393 2.419 -2.590 1.00 . A A . 54 CYS O 1 1
16 14399 1 1 54 CYS SG S 6.194 -0.243 0.985 1.00 . A A . 54 CYS SG 1 1
16 14400 1 1 55 CYS C C 5.563 5.246 -2.966 1.00 . A A . 55 CYS C 1 1
16 14401 1 1 55 CYS CA C 5.448 3.978 -3.806 1.00 . A A . 55 CYS CA 1 1
16 14402 1 1 55 CYS CB C 4.333 4.136 -4.847 1.00 . A A . 55 CYS CB 1 1
16 14403 1 1 55 CYS H H 4.288 2.531 -2.779 1.00 . A A . 55 CYS H 1 1
16 14404 1 1 55 CYS HA H 6.384 3.821 -4.319 1.00 . A A . 55 CYS HA 1 1
16 14405 1 1 55 CYS HB2 H 4.353 5.148 -5.229 1.00 . A A . 55 CYS HB2 1 1
16 14406 1 1 55 CYS HB3 H 4.514 3.445 -5.661 1.00 . A A . 55 CYS HB3 1 1
16 14407 1 1 55 CYS N N 5.207 2.814 -2.957 1.00 . A A . 55 CYS N 1 1
16 14408 1 1 55 CYS O O 5.329 5.225 -1.758 1.00 . A A . 55 CYS O 1 1
16 14409 1 1 55 CYS SG S 2.650 3.821 -4.219 1.00 . A A . 55 CYS SG 1 1
16 14410 1 1 56 THR C C 5.485 8.771 -3.723 1.00 . A A . 56 THR C 1 1
16 14411 1 1 56 THR CA C 6.086 7.622 -2.916 1.00 . A A . 56 THR CA 1 1
16 14412 1 1 56 THR CB C 7.565 7.898 -2.640 1.00 . A A . 56 THR CB 1 1
16 14413 1 1 56 THR CG2 C 8.395 8.024 -3.900 1.00 . A A . 56 THR CG2 1 1
16 14414 1 1 56 THR H H 6.111 6.304 -4.573 1.00 . A A . 56 THR H 1 1
16 14415 1 1 56 THR HA H 5.563 7.551 -1.974 1.00 . A A . 56 THR HA 1 1
16 14416 1 1 56 THR HB H 7.970 7.083 -2.058 1.00 . A A . 56 THR HB 1 1
16 14417 1 1 56 THR HG1 H 7.160 9.069 -1.123 1.00 . A A . 56 THR HG1 1 1
16 14418 1 1 56 THR HG21 H 8.098 7.261 -4.604 1.00 . A A . 56 THR HG21 1 1
16 14419 1 1 56 THR HG22 H 9.439 7.902 -3.656 1.00 . A A . 56 THR HG22 1 1
16 14420 1 1 56 THR HG23 H 8.238 8.999 -4.338 1.00 . A A . 56 THR HG23 1 1
16 14421 1 1 56 THR N N 5.933 6.349 -3.610 1.00 . A A . 56 THR N 1 1
16 14422 1 1 56 THR O O 6.078 9.844 -3.829 1.00 . A A . 56 THR O 1 1
16 14423 1 1 56 THR OG1 O 7.723 9.096 -1.900 1.00 . A A . 56 THR OG1 1 1
16 14424 1 1 57 THR C C 2.126 9.567 -4.786 1.00 . A A . 57 THR C 1 1
16 14425 1 1 57 THR CA C 3.625 9.563 -5.078 1.00 . A A . 57 THR CA 1 1
16 14426 1 1 57 THR CB C 3.879 9.352 -6.580 1.00 . A A . 57 THR CB 1 1
16 14427 1 1 57 THR CG2 C 4.194 7.918 -6.958 1.00 . A A . 57 THR CG2 1 1
16 14428 1 1 57 THR H H 3.876 7.667 -4.164 1.00 . A A . 57 THR H 1 1
16 14429 1 1 57 THR HA H 4.031 10.520 -4.789 1.00 . A A . 57 THR HA 1 1
16 14430 1 1 57 THR HB H 4.723 9.960 -6.875 1.00 . A A . 57 THR HB 1 1
16 14431 1 1 57 THR HG1 H 3.058 10.168 -8.161 1.00 . A A . 57 THR HG1 1 1
16 14432 1 1 57 THR HG21 H 5.239 7.836 -7.222 1.00 . A A . 57 THR HG21 1 1
16 14433 1 1 57 THR HG22 H 3.587 7.626 -7.802 1.00 . A A . 57 THR HG22 1 1
16 14434 1 1 57 THR HG23 H 3.984 7.267 -6.123 1.00 . A A . 57 THR HG23 1 1
16 14435 1 1 57 THR N N 4.304 8.541 -4.286 1.00 . A A . 57 THR N 1 1
16 14436 1 1 57 THR O O 1.561 8.556 -4.369 1.00 . A A . 57 THR O 1 1
16 14437 1 1 57 THR OG1 O 2.758 9.757 -7.346 1.00 . A A . 57 THR OG1 1 1
16 14438 1 1 58 ASP C C -0.747 9.904 -5.629 1.00 . A A . 58 ASP C 1 1
16 14439 1 1 58 ASP CA C 0.062 10.859 -4.757 1.00 . A A . 58 ASP CA 1 1
16 14440 1 1 58 ASP CB C -0.369 12.301 -5.024 1.00 . A A . 58 ASP CB 1 1
16 14441 1 1 58 ASP CG C 0.167 12.833 -6.339 1.00 . A A . 58 ASP CG 1 1
16 14442 1 1 58 ASP H H 1.994 11.488 -5.328 1.00 . A A . 58 ASP H 1 1
16 14443 1 1 58 ASP HA H -0.123 10.626 -3.720 1.00 . A A . 58 ASP HA 1 1
16 14444 1 1 58 ASP HB2 H -1.444 12.346 -5.054 1.00 . A A . 58 ASP HB2 1 1
16 14445 1 1 58 ASP HB3 H -0.008 12.933 -4.226 1.00 . A A . 58 ASP HB3 1 1
16 14446 1 1 58 ASP N N 1.490 10.714 -5.001 1.00 . A A . 58 ASP N 1 1
16 14447 1 1 58 ASP O O -0.490 9.769 -6.826 1.00 . A A . 58 ASP O 1 1
16 14448 1 1 58 ASP OD1 O 1.402 12.813 -6.528 1.00 . A A . 58 ASP OD1 1 1
16 14449 1 1 58 ASP OD2 O -0.647 13.271 -7.179 1.00 . A A . 58 ASP OD2 1 1
16 14450 1 1 59 ARG C C -1.745 7.272 -6.496 1.00 . A A . 59 ARG C 1 1
16 14451 1 1 59 ARG CA C -2.581 8.299 -5.737 1.00 . A A . 59 ARG CA 1 1
16 14452 1 1 59 ARG CB C -3.498 9.046 -6.707 1.00 . A A . 59 ARG CB 1 1
16 14453 1 1 59 ARG CD C -5.616 10.397 -6.776 1.00 . A A . 59 ARG CD 1 1
16 14454 1 1 59 ARG CG C -4.302 10.156 -6.050 1.00 . A A . 59 ARG CG 1 1
16 14455 1 1 59 ARG CZ C -6.050 12.810 -6.520 1.00 . A A . 59 ARG CZ 1 1
16 14456 1 1 59 ARG H H -1.884 9.395 -4.064 1.00 . A A . 59 ARG H 1 1
16 14457 1 1 59 ARG HA H -3.188 7.783 -5.008 1.00 . A A . 59 ARG HA 1 1
16 14458 1 1 59 ARG HB2 H -2.896 9.482 -7.490 1.00 . A A . 59 ARG HB2 1 1
16 14459 1 1 59 ARG HB3 H -4.189 8.341 -7.146 1.00 . A A . 59 ARG HB3 1 1
16 14460 1 1 59 ARG HD2 H -5.406 10.581 -7.822 1.00 . A A . 59 ARG HD2 1 1
16 14461 1 1 59 ARG HD3 H -6.233 9.514 -6.680 1.00 . A A . 59 ARG HD3 1 1
16 14462 1 1 59 ARG HE H -7.081 11.360 -5.616 1.00 . A A . 59 ARG HE 1 1
16 14463 1 1 59 ARG HG2 H -4.515 9.877 -5.027 1.00 . A A . 59 ARG HG2 1 1
16 14464 1 1 59 ARG HG3 H -3.719 11.068 -6.065 1.00 . A A . 59 ARG HG3 1 1
16 14465 1 1 59 ARG HH11 H -4.514 12.362 -7.759 1.00 . A A . 59 ARG HH11 1 1
16 14466 1 1 59 ARG HH12 H -4.841 14.051 -7.562 1.00 . A A . 59 ARG HH12 1 1
16 14467 1 1 59 ARG HH21 H -7.511 13.582 -5.356 1.00 . A A . 59 ARG HH21 1 1
16 14468 1 1 59 ARG HH22 H -6.542 14.744 -6.197 1.00 . A A . 59 ARG HH22 1 1
16 14469 1 1 59 ARG N N -1.729 9.243 -5.019 1.00 . A A . 59 ARG N 1 1
16 14470 1 1 59 ARG NE N -6.339 11.544 -6.230 1.00 . A A . 59 ARG NE 1 1
16 14471 1 1 59 ARG NH1 N -5.053 13.098 -7.347 1.00 . A A . 59 ARG NH1 1 1
16 14472 1 1 59 ARG NH2 N -6.759 13.792 -5.980 1.00 . A A . 59 ARG NH2 1 1
16 14473 1 1 59 ARG O O -2.158 6.772 -7.541 1.00 . A A . 59 ARG O 1 1
16 14474 1 1 60 CYS C C -0.194 4.586 -6.443 1.00 . A A . 60 CYS C 1 1
16 14475 1 1 60 CYS CA C 0.332 6.012 -6.583 1.00 . A A . 60 CYS CA 1 1
16 14476 1 1 60 CYS CB C 1.718 6.129 -5.954 1.00 . A A . 60 CYS CB 1 1
16 14477 1 1 60 CYS H H -0.290 7.404 -5.131 1.00 . A A . 60 CYS H 1 1
16 14478 1 1 60 CYS HA H 0.403 6.254 -7.632 1.00 . A A . 60 CYS HA 1 1
16 14479 1 1 60 CYS HB2 H 2.400 5.491 -6.490 1.00 . A A . 60 CYS HB2 1 1
16 14480 1 1 60 CYS HB3 H 2.050 7.155 -6.031 1.00 . A A . 60 CYS HB3 1 1
16 14481 1 1 60 CYS N N -0.567 6.969 -5.962 1.00 . A A . 60 CYS N 1 1
16 14482 1 1 60 CYS O O 0.125 3.715 -7.252 1.00 . A A . 60 CYS O 1 1
16 14483 1 1 60 CYS SG S 1.785 5.657 -4.196 1.00 . A A . 60 CYS SG 1 1
16 14484 1 1 61 ASN C C -2.986 2.936 -5.726 1.00 . A A . 61 ASN C 1 1
16 14485 1 1 61 ASN CA C -1.567 3.030 -5.173 1.00 . A A . 61 ASN CA 1 1
16 14486 1 1 61 ASN CB C -1.565 2.715 -3.675 1.00 . A A . 61 ASN CB 1 1
16 14487 1 1 61 ASN CG C -2.450 3.656 -2.882 1.00 . A A . 61 ASN CG 1 1
16 14488 1 1 61 ASN H H -1.219 5.084 -4.798 1.00 . A A . 61 ASN H 1 1
16 14489 1 1 61 ASN HA H -0.947 2.308 -5.683 1.00 . A A . 61 ASN HA 1 1
16 14490 1 1 61 ASN HB2 H -1.922 1.704 -3.525 1.00 . A A . 61 ASN HB2 1 1
16 14491 1 1 61 ASN HB3 H -0.554 2.797 -3.298 1.00 . A A . 61 ASN HB3 1 1
16 14492 1 1 61 ASN HD21 H -1.686 2.971 -1.176 1.00 . A A . 61 ASN HD21 1 1
16 14493 1 1 61 ASN HD22 H -2.898 4.204 -1.021 1.00 . A A . 61 ASN HD22 1 1
16 14494 1 1 61 ASN N N -1.000 4.351 -5.412 1.00 . A A . 61 ASN N 1 1
16 14495 1 1 61 ASN ND2 N -2.333 3.605 -1.560 1.00 . A A . 61 ASN ND2 1 1
16 14496 1 1 61 ASN O O -3.893 2.436 -5.061 1.00 . A A . 61 ASN O 1 1
16 14497 1 1 61 ASN OD1 O -3.232 4.420 -3.449 1.00 . A A . 61 ASN OD1 1 1
16 14498 1 1 62 ASN C C -4.856 1.971 -7.999 1.00 . A A . 62 ASN C 1 1
16 14499 1 1 62 ASN CA C -4.478 3.393 -7.595 1.00 . A A . 62 ASN CA 1 1
16 14500 1 1 62 ASN CB C -4.484 4.305 -8.824 1.00 . A A . 62 ASN CB 1 1
16 14501 1 1 62 ASN CG C -5.772 5.093 -8.954 1.00 . A A . 62 ASN CG 1 1
16 14502 1 1 62 ASN H H -2.409 3.808 -7.430 1.00 . A A . 62 ASN H 1 1
16 14503 1 1 62 ASN HA H -5.205 3.758 -6.885 1.00 . A A . 62 ASN HA 1 1
16 14504 1 1 62 ASN HB2 H -3.662 5.005 -8.749 1.00 . A A . 62 ASN HB2 1 1
16 14505 1 1 62 ASN HB3 H -4.360 3.701 -9.714 1.00 . A A . 62 ASN HB3 1 1
16 14506 1 1 62 ASN HD21 H -4.976 6.197 -10.407 1.00 . A A . 62 ASN HD21 1 1
16 14507 1 1 62 ASN HD22 H -6.615 6.579 -9.975 1.00 . A A . 62 ASN HD22 1 1
16 14508 1 1 62 ASN N N -3.170 3.421 -6.950 1.00 . A A . 62 ASN N 1 1
16 14509 1 1 62 ASN ND2 N -5.790 6.053 -9.870 1.00 . A A . 62 ASN ND2 1 1
16 14510 1 1 62 ASN O O -4.056 1.050 -7.733 1.00 . A A . 62 ASN O 1 1
16 14511 1 1 62 ASN OXT O -5.948 1.791 -8.577 1.00 . A A . 62 ASN OXT 1 1
16 14512 1 1 62 ASN OD1 O -6.742 4.841 -8.238 1.00 . A A . 62 ASN OD1 1 1
17 14513 1 1 1 LEU C C -0.539 12.433 0.895 1.00 . A A . 1 LEU C 1 1
17 14514 1 1 1 LEU CA C 0.901 12.885 0.670 1.00 . A A . 1 LEU CA 1 1
17 14515 1 1 1 LEU CB C 1.820 11.670 0.524 1.00 . A A . 1 LEU CB 1 1
17 14516 1 1 1 LEU CD1 C 3.453 12.035 -1.343 1.00 . A A . 1 LEU CD1 1 1
17 14517 1 1 1 LEU CD2 C 2.365 9.802 -1.056 1.00 . A A . 1 LEU CD2 1 1
17 14518 1 1 1 LEU CG C 2.188 11.307 -0.915 1.00 . A A . 1 LEU CG 1 1
17 14519 1 1 1 LEU H1 H 1.110 13.239 2.686 1.00 . A A . 1 LEU H1 1 1
17 14520 1 1 1 LEU H2 H 0.944 14.652 1.724 1.00 . A A . 1 LEU H2 1 1
17 14521 1 1 1 LEU H3 H 2.422 13.780 1.726 1.00 . A A . 1 LEU H3 1 1
17 14522 1 1 1 LEU HA H 0.946 13.476 -0.233 1.00 . A A . 1 LEU HA 1 1
17 14523 1 1 1 LEU HB2 H 2.732 11.869 1.068 1.00 . A A . 1 LEU HB2 1 1
17 14524 1 1 1 LEU HB3 H 1.332 10.817 0.972 1.00 . A A . 1 LEU HB3 1 1
17 14525 1 1 1 LEU HD11 H 3.460 12.145 -2.417 1.00 . A A . 1 LEU HD11 1 1
17 14526 1 1 1 LEU HD12 H 4.318 11.468 -1.033 1.00 . A A . 1 LEU HD12 1 1
17 14527 1 1 1 LEU HD13 H 3.479 13.012 -0.881 1.00 . A A . 1 LEU HD13 1 1
17 14528 1 1 1 LEU HD21 H 1.410 9.346 -1.273 1.00 . A A . 1 LEU HD21 1 1
17 14529 1 1 1 LEU HD22 H 2.756 9.398 -0.134 1.00 . A A . 1 LEU HD22 1 1
17 14530 1 1 1 LEU HD23 H 3.055 9.594 -1.861 1.00 . A A . 1 LEU HD23 1 1
17 14531 1 1 1 LEU HG H 1.388 11.613 -1.574 1.00 . A A . 1 LEU HG 1 1
17 14532 1 1 1 LEU N N 1.388 13.713 1.803 1.00 . A A . 1 LEU N 1 1
17 14533 1 1 1 LEU O O -1.118 12.680 1.954 1.00 . A A . 1 LEU O 1 1
17 14534 1 1 2 GLU C C -2.649 9.985 -0.794 1.00 . A A . 2 GLU C 1 1
17 14535 1 1 2 GLU CA C -2.482 11.285 -0.017 1.00 . A A . 2 GLU CA 1 1
17 14536 1 1 2 GLU CB C -3.455 12.340 -0.548 1.00 . A A . 2 GLU CB 1 1
17 14537 1 1 2 GLU CD C -4.925 14.242 0.226 1.00 . A A . 2 GLU CD 1 1
17 14538 1 1 2 GLU CG C -3.574 13.563 0.346 1.00 . A A . 2 GLU CG 1 1
17 14539 1 1 2 GLU H H -0.596 11.607 -0.923 1.00 . A A . 2 GLU H 1 1
17 14540 1 1 2 GLU HA H -2.700 11.099 1.025 1.00 . A A . 2 GLU HA 1 1
17 14541 1 1 2 GLU HB2 H -3.120 12.663 -1.522 1.00 . A A . 2 GLU HB2 1 1
17 14542 1 1 2 GLU HB3 H -4.434 11.893 -0.644 1.00 . A A . 2 GLU HB3 1 1
17 14543 1 1 2 GLU HG2 H -3.432 13.258 1.373 1.00 . A A . 2 GLU HG2 1 1
17 14544 1 1 2 GLU HG3 H -2.805 14.272 0.068 1.00 . A A . 2 GLU HG3 1 1
17 14545 1 1 2 GLU N N -1.110 11.771 -0.106 1.00 . A A . 2 GLU N 1 1
17 14546 1 1 2 GLU O O -2.769 9.992 -2.019 1.00 . A A . 2 GLU O 1 1
17 14547 1 1 2 GLU OE1 O -5.941 13.608 0.578 1.00 . A A . 2 GLU OE1 1 1
17 14548 1 1 2 GLU OE2 O -4.965 15.409 -0.219 1.00 . A A . 2 GLU OE2 1 1
17 14549 1 1 3 CYS C C -4.145 6.930 -0.328 1.00 . A A . 3 CYS C 1 1
17 14550 1 1 3 CYS CA C -2.804 7.557 -0.695 1.00 . A A . 3 CYS CA 1 1
17 14551 1 1 3 CYS CB C -1.662 6.632 -0.267 1.00 . A A . 3 CYS CB 1 1
17 14552 1 1 3 CYS H H -2.551 8.925 0.899 1.00 . A A . 3 CYS H 1 1
17 14553 1 1 3 CYS HA H -2.763 7.690 -1.766 1.00 . A A . 3 CYS HA 1 1
17 14554 1 1 3 CYS HB2 H -1.288 6.956 0.694 1.00 . A A . 3 CYS HB2 1 1
17 14555 1 1 3 CYS HB3 H -2.040 5.622 -0.181 1.00 . A A . 3 CYS HB3 1 1
17 14556 1 1 3 CYS N N -2.653 8.867 -0.073 1.00 . A A . 3 CYS N 1 1
17 14557 1 1 3 CYS O O -4.924 7.507 0.431 1.00 . A A . 3 CYS O 1 1
17 14558 1 1 3 CYS SG S -0.256 6.602 -1.425 1.00 . A A . 3 CYS SG 1 1
17 14559 1 1 4 HIS C C -5.588 4.320 0.738 1.00 . A A . 4 HIS C 1 1
17 14560 1 1 4 HIS CA C -5.647 5.038 -0.606 1.00 . A A . 4 HIS CA 1 1
17 14561 1 1 4 HIS CB C -5.913 4.034 -1.725 1.00 . A A . 4 HIS CB 1 1
17 14562 1 1 4 HIS CD2 C -5.430 5.082 -4.048 1.00 . A A . 4 HIS CD2 1 1
17 14563 1 1 4 HIS CE1 C -7.495 5.526 -4.635 1.00 . A A . 4 HIS CE1 1 1
17 14564 1 1 4 HIS CG C -6.237 4.674 -3.039 1.00 . A A . 4 HIS CG 1 1
17 14565 1 1 4 HIS H H -3.749 5.337 -1.468 1.00 . A A . 4 HIS H 1 1
17 14566 1 1 4 HIS HA H -6.448 5.761 -0.584 1.00 . A A . 4 HIS HA 1 1
17 14567 1 1 4 HIS HB2 H -5.033 3.418 -1.864 1.00 . A A . 4 HIS HB2 1 1
17 14568 1 1 4 HIS HB3 H -6.744 3.408 -1.444 1.00 . A A . 4 HIS HB3 1 1
17 14569 1 1 4 HIS HD1 H -8.337 4.790 -2.920 1.00 . A A . 4 HIS HD1 1 1
17 14570 1 1 4 HIS HD2 H -4.351 5.006 -4.077 1.00 . A A . 4 HIS HD2 1 1
17 14571 1 1 4 HIS HE1 H -8.355 5.861 -5.196 1.00 . A A . 4 HIS HE1 1 1
17 14572 1 1 4 HIS HE2 H -5.926 6.074 -5.831 1.00 . A A . 4 HIS HE2 1 1
17 14573 1 1 4 HIS N N -4.406 5.746 -0.872 1.00 . A A . 4 HIS N 1 1
17 14574 1 1 4 HIS ND1 N -7.523 4.967 -3.438 1.00 . A A . 4 HIS ND1 1 1
17 14575 1 1 4 HIS NE2 N -6.237 5.607 -5.027 1.00 . A A . 4 HIS NE2 1 1
17 14576 1 1 4 HIS O O -4.510 4.117 1.296 1.00 . A A . 4 HIS O 1 1
17 14577 1 1 5 ASN C C -7.711 2.006 2.436 1.00 . A A . 5 ASN C 1 1
17 14578 1 1 5 ASN CA C -6.828 3.245 2.536 1.00 . A A . 5 ASN CA 1 1
17 14579 1 1 5 ASN CB C -7.365 4.183 3.618 1.00 . A A . 5 ASN CB 1 1
17 14580 1 1 5 ASN CG C -8.617 4.903 3.193 1.00 . A A . 5 ASN CG 1 1
17 14581 1 1 5 ASN H H -7.579 4.130 0.763 1.00 . A A . 5 ASN H 1 1
17 14582 1 1 5 ASN HA H -5.831 2.938 2.803 1.00 . A A . 5 ASN HA 1 1
17 14583 1 1 5 ASN HB2 H -7.595 3.612 4.505 1.00 . A A . 5 ASN HB2 1 1
17 14584 1 1 5 ASN HB3 H -6.615 4.924 3.853 1.00 . A A . 5 ASN HB3 1 1
17 14585 1 1 5 ASN HD21 H -8.678 5.827 4.950 1.00 . A A . 5 ASN HD21 1 1
17 14586 1 1 5 ASN HD22 H -9.945 6.216 3.841 1.00 . A A . 5 ASN HD22 1 1
17 14587 1 1 5 ASN N N -6.752 3.940 1.255 1.00 . A A . 5 ASN N 1 1
17 14588 1 1 5 ASN ND2 N -9.133 5.733 4.083 1.00 . A A . 5 ASN ND2 1 1
17 14589 1 1 5 ASN O O -7.365 0.941 2.947 1.00 . A A . 5 ASN O 1 1
17 14590 1 1 5 ASN OD1 O -9.115 4.718 2.082 1.00 . A A . 5 ASN OD1 1 1
17 14591 1 1 6 GLN C C -9.120 -0.138 0.921 1.00 . A A . 6 GLN C 1 1
17 14592 1 1 6 GLN CA C -9.790 1.049 1.607 1.00 . A A . 6 GLN CA 1 1
17 14593 1 1 6 GLN CB C -11.005 1.502 0.796 1.00 . A A . 6 GLN CB 1 1
17 14594 1 1 6 GLN CD C -12.757 1.310 2.605 1.00 . A A . 6 GLN CD 1 1
17 14595 1 1 6 GLN CG C -12.306 0.849 1.233 1.00 . A A . 6 GLN CG 1 1
17 14596 1 1 6 GLN H H -9.071 3.028 1.393 1.00 . A A . 6 GLN H 1 1
17 14597 1 1 6 GLN HA H -10.119 0.742 2.589 1.00 . A A . 6 GLN HA 1 1
17 14598 1 1 6 GLN HB2 H -11.113 2.574 0.899 1.00 . A A . 6 GLN HB2 1 1
17 14599 1 1 6 GLN HB3 H -10.838 1.261 -0.246 1.00 . A A . 6 GLN HB3 1 1
17 14600 1 1 6 GLN HE21 H -12.710 -0.561 3.277 1.00 . A A . 6 GLN HE21 1 1
17 14601 1 1 6 GLN HE22 H -13.192 0.637 4.425 1.00 . A A . 6 GLN HE22 1 1
17 14602 1 1 6 GLN HG2 H -13.076 1.094 0.517 1.00 . A A . 6 GLN HG2 1 1
17 14603 1 1 6 GLN HG3 H -12.166 -0.222 1.258 1.00 . A A . 6 GLN HG3 1 1
17 14604 1 1 6 GLN N N -8.853 2.154 1.775 1.00 . A A . 6 GLN N 1 1
17 14605 1 1 6 GLN NE2 N -12.901 0.368 3.529 1.00 . A A . 6 GLN NE2 1 1
17 14606 1 1 6 GLN O O -8.168 0.030 0.158 1.00 . A A . 6 GLN O 1 1
17 14607 1 1 6 GLN OE1 O -12.975 2.500 2.832 1.00 . A A . 6 GLN OE1 1 1
17 14608 1 1 7 GLN C C -10.118 -3.661 0.571 1.00 . A A . 7 GLN C 1 1
17 14609 1 1 7 GLN CA C -9.073 -2.551 0.605 1.00 . A A . 7 GLN CA 1 1
17 14610 1 1 7 GLN CB C -7.845 -3.013 1.392 1.00 . A A . 7 GLN CB 1 1
17 14611 1 1 7 GLN CD C -8.626 -4.501 3.278 1.00 . A A . 7 GLN CD 1 1
17 14612 1 1 7 GLN CG C -8.093 -3.137 2.886 1.00 . A A . 7 GLN CG 1 1
17 14613 1 1 7 GLN H H -10.383 -1.406 1.812 1.00 . A A . 7 GLN H 1 1
17 14614 1 1 7 GLN HA H -8.776 -2.321 -0.407 1.00 . A A . 7 GLN HA 1 1
17 14615 1 1 7 GLN HB2 H -7.535 -3.980 1.018 1.00 . A A . 7 GLN HB2 1 1
17 14616 1 1 7 GLN HB3 H -7.045 -2.300 1.238 1.00 . A A . 7 GLN HB3 1 1
17 14617 1 1 7 GLN HE21 H -6.776 -5.166 3.574 1.00 . A A . 7 GLN HE21 1 1
17 14618 1 1 7 GLN HE22 H -8.039 -6.309 3.861 1.00 . A A . 7 GLN HE22 1 1
17 14619 1 1 7 GLN HG2 H -7.162 -2.969 3.407 1.00 . A A . 7 GLN HG2 1 1
17 14620 1 1 7 GLN HG3 H -8.811 -2.387 3.182 1.00 . A A . 7 GLN HG3 1 1
17 14621 1 1 7 GLN N N -9.624 -1.336 1.196 1.00 . A A . 7 GLN N 1 1
17 14622 1 1 7 GLN NE2 N -7.723 -5.417 3.604 1.00 . A A . 7 GLN NE2 1 1
17 14623 1 1 7 GLN O O -11.153 -3.573 1.230 1.00 . A A . 7 GLN O 1 1
17 14624 1 1 7 GLN OE1 O -9.836 -4.727 3.288 1.00 . A A . 7 GLN OE1 1 1
17 14625 1 1 8 SER C C -12.015 -5.449 -1.091 1.00 . A A . 8 SER C 1 1
17 14626 1 1 8 SER CA C -10.749 -5.842 -0.332 1.00 . A A . 8 SER CA 1 1
17 14627 1 1 8 SER CB C -11.106 -6.405 1.049 1.00 . A A . 8 SER CB 1 1
17 14628 1 1 8 SER H H -8.995 -4.714 -0.704 1.00 . A A . 8 SER H 1 1
17 14629 1 1 8 SER HA H -10.235 -6.607 -0.896 1.00 . A A . 8 SER HA 1 1
17 14630 1 1 8 SER HB2 H -11.325 -7.459 0.958 1.00 . A A . 8 SER HB2 1 1
17 14631 1 1 8 SER HB3 H -10.268 -6.270 1.717 1.00 . A A . 8 SER HB3 1 1
17 14632 1 1 8 SER HG H -12.925 -6.399 1.779 1.00 . A A . 8 SER HG 1 1
17 14633 1 1 8 SER N N -9.838 -4.706 -0.204 1.00 . A A . 8 SER N 1 1
17 14634 1 1 8 SER O O -12.291 -5.978 -2.168 1.00 . A A . 8 SER O 1 1
17 14635 1 1 8 SER OG O -12.238 -5.753 1.600 1.00 . A A . 8 SER OG 1 1
17 14636 1 1 9 SER C C -13.723 -3.009 -2.220 1.00 . A A . 9 SER C 1 1
17 14637 1 1 9 SER CA C -14.014 -4.062 -1.157 1.00 . A A . 9 SER CA 1 1
17 14638 1 1 9 SER CB C -14.967 -3.490 -0.104 1.00 . A A . 9 SER CB 1 1
17 14639 1 1 9 SER H H -12.512 -4.133 0.332 1.00 . A A . 9 SER H 1 1
17 14640 1 1 9 SER HA H -14.482 -4.913 -1.627 1.00 . A A . 9 SER HA 1 1
17 14641 1 1 9 SER HB2 H -15.868 -3.142 -0.588 1.00 . A A . 9 SER HB2 1 1
17 14642 1 1 9 SER HB3 H -15.216 -4.261 0.610 1.00 . A A . 9 SER HB3 1 1
17 14643 1 1 9 SER HG H -14.232 -1.675 -0.024 1.00 . A A . 9 SER HG 1 1
17 14644 1 1 9 SER N N -12.781 -4.520 -0.527 1.00 . A A . 9 SER N 1 1
17 14645 1 1 9 SER O O -12.656 -2.396 -2.226 1.00 . A A . 9 SER O 1 1
17 14646 1 1 9 SER OG O -14.372 -2.404 0.585 1.00 . A A . 9 SER OG 1 1
17 14647 1 1 10 GLN C C -14.883 -0.423 -3.699 1.00 . A A . 10 GLN C 1 1
17 14648 1 1 10 GLN CA C -14.526 -1.823 -4.189 1.00 . A A . 10 GLN CA 1 1
17 14649 1 1 10 GLN CB C -15.406 -2.198 -5.383 1.00 . A A . 10 GLN CB 1 1
17 14650 1 1 10 GLN CD C -14.723 -2.606 -7.783 1.00 . A A . 10 GLN CD 1 1
17 14651 1 1 10 GLN CG C -14.728 -3.141 -6.364 1.00 . A A . 10 GLN CG 1 1
17 14652 1 1 10 GLN H H -15.510 -3.323 -3.063 1.00 . A A . 10 GLN H 1 1
17 14653 1 1 10 GLN HA H -13.493 -1.831 -4.498 1.00 . A A . 10 GLN HA 1 1
17 14654 1 1 10 GLN HB2 H -16.304 -2.680 -5.017 1.00 . A A . 10 GLN HB2 1 1
17 14655 1 1 10 GLN HB3 H -15.678 -1.295 -5.913 1.00 . A A . 10 GLN HB3 1 1
17 14656 1 1 10 GLN HE21 H -16.703 -2.792 -7.881 1.00 . A A . 10 GLN HE21 1 1
17 14657 1 1 10 GLN HE22 H -15.931 -2.168 -9.304 1.00 . A A . 10 GLN HE22 1 1
17 14658 1 1 10 GLN HG2 H -13.706 -3.292 -6.051 1.00 . A A . 10 GLN HG2 1 1
17 14659 1 1 10 GLN HG3 H -15.249 -4.087 -6.353 1.00 . A A . 10 GLN HG3 1 1
17 14660 1 1 10 GLN N N -14.680 -2.803 -3.120 1.00 . A A . 10 GLN N 1 1
17 14661 1 1 10 GLN NE2 N -15.905 -2.513 -8.383 1.00 . A A . 10 GLN NE2 1 1
17 14662 1 1 10 GLN O O -15.231 -0.232 -2.534 1.00 . A A . 10 GLN O 1 1
17 14663 1 1 10 GLN OE1 O -13.672 -2.280 -8.333 1.00 . A A . 10 GLN OE1 1 1
17 14664 1 1 11 THR C C -14.259 2.414 -3.080 1.00 . A A . 11 THR C 1 1
17 14665 1 1 11 THR CA C -15.108 1.936 -4.259 1.00 . A A . 11 THR CA 1 1
17 14666 1 1 11 THR CB C -16.595 2.074 -3.929 1.00 . A A . 11 THR CB 1 1
17 14667 1 1 11 THR CG2 C -16.999 3.481 -3.541 1.00 . A A . 11 THR CG2 1 1
17 14668 1 1 11 THR H H -14.512 0.338 -5.510 1.00 . A A . 11 THR H 1 1
17 14669 1 1 11 THR HA H -14.881 2.547 -5.120 1.00 . A A . 11 THR HA 1 1
17 14670 1 1 11 THR HB H -16.830 1.422 -3.101 1.00 . A A . 11 THR HB 1 1
17 14671 1 1 11 THR HG1 H -17.039 2.086 -5.837 1.00 . A A . 11 THR HG1 1 1
17 14672 1 1 11 THR HG21 H -16.391 4.192 -4.082 1.00 . A A . 11 THR HG21 1 1
17 14673 1 1 11 THR HG22 H -16.854 3.618 -2.480 1.00 . A A . 11 THR HG22 1 1
17 14674 1 1 11 THR HG23 H -18.040 3.637 -3.787 1.00 . A A . 11 THR HG23 1 1
17 14675 1 1 11 THR N N -14.794 0.553 -4.597 1.00 . A A . 11 THR N 1 1
17 14676 1 1 11 THR O O -14.789 2.844 -2.054 1.00 . A A . 11 THR O 1 1
17 14677 1 1 11 THR OG1 O -17.391 1.689 -5.036 1.00 . A A . 11 THR OG1 1 1
17 14678 1 1 12 PRO C C -11.965 4.285 -1.993 1.00 . A A . 12 PRO C 1 1
17 14679 1 1 12 PRO CA C -12.002 2.768 -2.153 1.00 . A A . 12 PRO CA 1 1
17 14680 1 1 12 PRO CB C -10.647 2.249 -2.634 1.00 . A A . 12 PRO CB 1 1
17 14681 1 1 12 PRO CD C -12.208 1.842 -4.401 1.00 . A A . 12 PRO CD 1 1
17 14682 1 1 12 PRO CG C -10.771 2.189 -4.117 1.00 . A A . 12 PRO CG 1 1
17 14683 1 1 12 PRO HA H -12.251 2.314 -1.206 1.00 . A A . 12 PRO HA 1 1
17 14684 1 1 12 PRO HB2 H -9.867 2.931 -2.328 1.00 . A A . 12 PRO HB2 1 1
17 14685 1 1 12 PRO HB3 H -10.464 1.271 -2.214 1.00 . A A . 12 PRO HB3 1 1
17 14686 1 1 12 PRO HD2 H -12.547 2.345 -5.295 1.00 . A A . 12 PRO HD2 1 1
17 14687 1 1 12 PRO HD3 H -12.325 0.771 -4.497 1.00 . A A . 12 PRO HD3 1 1
17 14688 1 1 12 PRO HG2 H -10.526 3.151 -4.545 1.00 . A A . 12 PRO HG2 1 1
17 14689 1 1 12 PRO HG3 H -10.116 1.422 -4.510 1.00 . A A . 12 PRO HG3 1 1
17 14690 1 1 12 PRO N N -12.923 2.344 -3.211 1.00 . A A . 12 PRO N 1 1
17 14691 1 1 12 PRO O O -12.638 5.014 -2.721 1.00 . A A . 12 PRO O 1 1
17 14692 1 1 13 THR C C -9.589 6.571 -0.564 1.00 . A A . 13 THR C 1 1
17 14693 1 1 13 THR CA C -11.048 6.182 -0.776 1.00 . A A . 13 THR CA 1 1
17 14694 1 1 13 THR CB C -11.877 6.577 0.448 1.00 . A A . 13 THR CB 1 1
17 14695 1 1 13 THR CG2 C -13.271 7.053 0.098 1.00 . A A . 13 THR CG2 1 1
17 14696 1 1 13 THR H H -10.662 4.122 -0.485 1.00 . A A . 13 THR H 1 1
17 14697 1 1 13 THR HA H -11.425 6.709 -1.641 1.00 . A A . 13 THR HA 1 1
17 14698 1 1 13 THR HB H -11.374 7.379 0.968 1.00 . A A . 13 THR HB 1 1
17 14699 1 1 13 THR HG1 H -12.497 5.759 2.116 1.00 . A A . 13 THR HG1 1 1
17 14700 1 1 13 THR HG21 H -13.228 8.079 -0.233 1.00 . A A . 13 THR HG21 1 1
17 14701 1 1 13 THR HG22 H -13.904 6.981 0.970 1.00 . A A . 13 THR HG22 1 1
17 14702 1 1 13 THR HG23 H -13.674 6.436 -0.693 1.00 . A A . 13 THR HG23 1 1
17 14703 1 1 13 THR N N -11.174 4.753 -1.033 1.00 . A A . 13 THR N 1 1
17 14704 1 1 13 THR O O -8.689 5.740 -0.695 1.00 . A A . 13 THR O 1 1
17 14705 1 1 13 THR OG1 O -12.008 5.483 1.337 1.00 . A A . 13 THR OG1 1 1
17 14706 1 1 14 THR C C -7.889 8.966 1.379 1.00 . A A . 14 THR C 1 1
17 14707 1 1 14 THR CA C -8.009 8.337 -0.006 1.00 . A A . 14 THR CA 1 1
17 14708 1 1 14 THR CB C -7.631 9.360 -1.077 1.00 . A A . 14 THR CB 1 1
17 14709 1 1 14 THR CG2 C -7.473 8.754 -2.455 1.00 . A A . 14 THR CG2 1 1
17 14710 1 1 14 THR H H -10.117 8.454 -0.147 1.00 . A A . 14 THR H 1 1
17 14711 1 1 14 THR HA H -7.331 7.498 -0.067 1.00 . A A . 14 THR HA 1 1
17 14712 1 1 14 THR HB H -6.690 9.818 -0.808 1.00 . A A . 14 THR HB 1 1
17 14713 1 1 14 THR HG1 H -8.239 11.146 -1.607 1.00 . A A . 14 THR HG1 1 1
17 14714 1 1 14 THR HG21 H -7.736 7.707 -2.419 1.00 . A A . 14 THR HG21 1 1
17 14715 1 1 14 THR HG22 H -6.448 8.857 -2.778 1.00 . A A . 14 THR HG22 1 1
17 14716 1 1 14 THR HG23 H -8.123 9.264 -3.150 1.00 . A A . 14 THR HG23 1 1
17 14717 1 1 14 THR N N -9.360 7.839 -0.235 1.00 . A A . 14 THR N 1 1
17 14718 1 1 14 THR O O -8.882 9.396 1.965 1.00 . A A . 14 THR O 1 1
17 14719 1 1 14 THR OG1 O -8.612 10.378 -1.167 1.00 . A A . 14 THR OG1 1 1
17 14720 1 1 15 THR C C -4.985 10.124 3.306 1.00 . A A . 15 THR C 1 1
17 14721 1 1 15 THR CA C -6.412 9.596 3.210 1.00 . A A . 15 THR CA 1 1
17 14722 1 1 15 THR CB C -6.659 8.556 4.303 1.00 . A A . 15 THR CB 1 1
17 14723 1 1 15 THR CG2 C -5.725 7.367 4.221 1.00 . A A . 15 THR CG2 1 1
17 14724 1 1 15 THR H H -5.913 8.660 1.379 1.00 . A A . 15 THR H 1 1
17 14725 1 1 15 THR HA H -7.099 10.419 3.347 1.00 . A A . 15 THR HA 1 1
17 14726 1 1 15 THR HB H -7.671 8.188 4.215 1.00 . A A . 15 THR HB 1 1
17 14727 1 1 15 THR HG1 H -5.617 9.488 5.676 1.00 . A A . 15 THR HG1 1 1
17 14728 1 1 15 THR HG21 H -4.741 7.660 4.554 1.00 . A A . 15 THR HG21 1 1
17 14729 1 1 15 THR HG22 H -5.671 7.023 3.199 1.00 . A A . 15 THR HG22 1 1
17 14730 1 1 15 THR HG23 H -6.097 6.573 4.850 1.00 . A A . 15 THR HG23 1 1
17 14731 1 1 15 THR N N -6.665 9.018 1.895 1.00 . A A . 15 THR N 1 1
17 14732 1 1 15 THR O O -4.024 9.383 3.108 1.00 . A A . 15 THR O 1 1
17 14733 1 1 15 THR OG1 O -6.506 9.133 5.588 1.00 . A A . 15 THR OG1 1 1
17 14734 1 1 16 GLY C C -2.882 11.730 5.047 1.00 . A A . 16 GLY C 1 1
17 14735 1 1 16 GLY CA C -3.552 12.019 3.717 1.00 . A A . 16 GLY CA 1 1
17 14736 1 1 16 GLY H H -5.648 11.955 3.746 1.00 . A A . 16 GLY H 1 1
17 14737 1 1 16 GLY HA2 H -2.938 11.643 2.925 1.00 . A A . 16 GLY HA2 1 1
17 14738 1 1 16 GLY HA3 H -3.653 13.088 3.603 1.00 . A A . 16 GLY HA3 1 1
17 14739 1 1 16 GLY N N -4.856 11.413 3.607 1.00 . A A . 16 GLY N 1 1
17 14740 1 1 16 GLY O O -3.425 12.048 6.105 1.00 . A A . 16 GLY O 1 1
17 14741 1 1 17 CYS C C -0.112 11.981 6.661 1.00 . A A . 17 CYS C 1 1
17 14742 1 1 17 CYS CA C -0.954 10.795 6.200 1.00 . A A . 17 CYS CA 1 1
17 14743 1 1 17 CYS CB C -0.055 9.582 5.954 1.00 . A A . 17 CYS CB 1 1
17 14744 1 1 17 CYS H H -1.319 10.899 4.118 1.00 . A A . 17 CYS H 1 1
17 14745 1 1 17 CYS HA H -1.666 10.553 6.974 1.00 . A A . 17 CYS HA 1 1
17 14746 1 1 17 CYS HB2 H 0.759 9.872 5.303 1.00 . A A . 17 CYS HB2 1 1
17 14747 1 1 17 CYS HB3 H 0.348 9.244 6.901 1.00 . A A . 17 CYS HB3 1 1
17 14748 1 1 17 CYS N N -1.700 11.127 4.991 1.00 . A A . 17 CYS N 1 1
17 14749 1 1 17 CYS O O -0.236 13.084 6.131 1.00 . A A . 17 CYS O 1 1
17 14750 1 1 17 CYS SG S -0.907 8.171 5.177 1.00 . A A . 17 CYS SG 1 1
17 14751 1 1 18 SER C C 2.565 12.233 9.226 1.00 . A A . 18 SER C 1 1
17 14752 1 1 18 SER CA C 1.606 12.794 8.180 1.00 . A A . 18 SER CA 1 1
17 14753 1 1 18 SER CB C 0.763 13.914 8.793 1.00 . A A . 18 SER CB 1 1
17 14754 1 1 18 SER H H 0.796 10.843 8.032 1.00 . A A . 18 SER H 1 1
17 14755 1 1 18 SER HA H 2.181 13.196 7.361 1.00 . A A . 18 SER HA 1 1
17 14756 1 1 18 SER HB2 H -0.035 14.175 8.114 1.00 . A A . 18 SER HB2 1 1
17 14757 1 1 18 SER HB3 H 0.342 13.575 9.728 1.00 . A A . 18 SER HB3 1 1
17 14758 1 1 18 SER HG H 1.998 15.326 8.230 1.00 . A A . 18 SER HG 1 1
17 14759 1 1 18 SER N N 0.743 11.745 7.650 1.00 . A A . 18 SER N 1 1
17 14760 1 1 18 SER O O 2.361 11.136 9.744 1.00 . A A . 18 SER O 1 1
17 14761 1 1 18 SER OG O 1.549 15.068 9.038 1.00 . A A . 18 SER OG 1 1
17 14762 1 1 19 GLY C C 5.618 11.616 9.925 1.00 . A A . 19 GLY C 1 1
17 14763 1 1 19 GLY CA C 4.585 12.558 10.512 1.00 . A A . 19 GLY CA 1 1
17 14764 1 1 19 GLY H H 3.722 13.860 9.084 1.00 . A A . 19 GLY H 1 1
17 14765 1 1 19 GLY HA2 H 5.091 13.425 10.912 1.00 . A A . 19 GLY HA2 1 1
17 14766 1 1 19 GLY HA3 H 4.069 12.052 11.315 1.00 . A A . 19 GLY HA3 1 1
17 14767 1 1 19 GLY N N 3.610 12.994 9.530 1.00 . A A . 19 GLY N 1 1
17 14768 1 1 19 GLY O O 5.581 10.410 10.173 1.00 . A A . 19 GLY O 1 1
17 14769 1 1 20 GLY C C 7.037 10.137 7.824 1.00 . A A . 20 GLY C 1 1
17 14770 1 1 20 GLY CA C 7.584 11.360 8.537 1.00 . A A . 20 GLY CA 1 1
17 14771 1 1 20 GLY H H 6.528 13.132 8.990 1.00 . A A . 20 GLY H 1 1
17 14772 1 1 20 GLY HA2 H 8.123 11.968 7.820 1.00 . A A . 20 GLY HA2 1 1
17 14773 1 1 20 GLY HA3 H 8.269 11.038 9.309 1.00 . A A . 20 GLY HA3 1 1
17 14774 1 1 20 GLY N N 6.546 12.167 9.147 1.00 . A A . 20 GLY N 1 1
17 14775 1 1 20 GLY O O 7.264 9.007 8.255 1.00 . A A . 20 GLY O 1 1
17 14776 1 1 21 GLU C C 5.399 9.726 4.542 1.00 . A A . 21 GLU C 1 1
17 14777 1 1 21 GLU CA C 5.733 9.272 5.959 1.00 . A A . 21 GLU CA 1 1
17 14778 1 1 21 GLU CB C 4.473 8.747 6.649 1.00 . A A . 21 GLU CB 1 1
17 14779 1 1 21 GLU CD C 3.703 6.549 7.630 1.00 . A A . 21 GLU CD 1 1
17 14780 1 1 21 GLU CG C 4.213 7.271 6.397 1.00 . A A . 21 GLU CG 1 1
17 14781 1 1 21 GLU H H 6.169 11.288 6.439 1.00 . A A . 21 GLU H 1 1
17 14782 1 1 21 GLU HA H 6.462 8.479 5.908 1.00 . A A . 21 GLU HA 1 1
17 14783 1 1 21 GLU HB2 H 4.571 8.896 7.716 1.00 . A A . 21 GLU HB2 1 1
17 14784 1 1 21 GLU HB3 H 3.620 9.307 6.290 1.00 . A A . 21 GLU HB3 1 1
17 14785 1 1 21 GLU HG2 H 3.477 7.176 5.614 1.00 . A A . 21 GLU HG2 1 1
17 14786 1 1 21 GLU HG3 H 5.136 6.805 6.081 1.00 . A A . 21 GLU HG3 1 1
17 14787 1 1 21 GLU N N 6.315 10.364 6.732 1.00 . A A . 21 GLU N 1 1
17 14788 1 1 21 GLU O O 4.455 10.488 4.330 1.00 . A A . 21 GLU O 1 1
17 14789 1 1 21 GLU OE1 O 2.880 7.136 8.363 1.00 . A A . 21 GLU OE1 1 1
17 14790 1 1 21 GLU OE2 O 4.128 5.398 7.862 1.00 . A A . 21 GLU OE2 1 1
17 14791 1 1 22 ASN C C 5.985 8.369 1.287 1.00 . A A . 22 ASN C 1 1
17 14792 1 1 22 ASN CA C 5.962 9.608 2.177 1.00 . A A . 22 ASN CA 1 1
17 14793 1 1 22 ASN CB C 7.029 10.602 1.712 1.00 . A A . 22 ASN CB 1 1
17 14794 1 1 22 ASN CG C 6.464 11.671 0.798 1.00 . A A . 22 ASN CG 1 1
17 14795 1 1 22 ASN H H 6.913 8.648 3.806 1.00 . A A . 22 ASN H 1 1
17 14796 1 1 22 ASN HA H 4.991 10.075 2.101 1.00 . A A . 22 ASN HA 1 1
17 14797 1 1 22 ASN HB2 H 7.461 11.086 2.575 1.00 . A A . 22 ASN HB2 1 1
17 14798 1 1 22 ASN HB3 H 7.802 10.069 1.180 1.00 . A A . 22 ASN HB3 1 1
17 14799 1 1 22 ASN HD21 H 5.930 12.767 2.367 1.00 . A A . 22 ASN HD21 1 1
17 14800 1 1 22 ASN HD22 H 5.556 13.440 0.821 1.00 . A A . 22 ASN HD22 1 1
17 14801 1 1 22 ASN N N 6.177 9.252 3.575 1.00 . A A . 22 ASN N 1 1
17 14802 1 1 22 ASN ND2 N 5.929 12.734 1.388 1.00 . A A . 22 ASN ND2 1 1
17 14803 1 1 22 ASN O O 6.319 8.448 0.105 1.00 . A A . 22 ASN O 1 1
17 14804 1 1 22 ASN OD1 O 6.507 11.543 -0.426 1.00 . A A . 22 ASN OD1 1 1
17 14805 1 1 23 ASN C C 4.338 5.179 1.422 1.00 . A A . 23 ASN C 1 1
17 14806 1 1 23 ASN CA C 5.606 5.970 1.120 1.00 . A A . 23 ASN CA 1 1
17 14807 1 1 23 ASN CB C 6.838 5.133 1.465 1.00 . A A . 23 ASN CB 1 1
17 14808 1 1 23 ASN CG C 8.129 5.803 1.039 1.00 . A A . 23 ASN CG 1 1
17 14809 1 1 23 ASN H H 5.370 7.223 2.807 1.00 . A A . 23 ASN H 1 1
17 14810 1 1 23 ASN HA H 5.626 6.206 0.066 1.00 . A A . 23 ASN HA 1 1
17 14811 1 1 23 ASN HB2 H 6.870 4.980 2.536 1.00 . A A . 23 ASN HB2 1 1
17 14812 1 1 23 ASN HB3 H 6.767 4.175 0.967 1.00 . A A . 23 ASN HB3 1 1
17 14813 1 1 23 ASN HD21 H 7.918 5.085 -0.804 1.00 . A A . 23 ASN HD21 1 1
17 14814 1 1 23 ASN HD22 H 9.331 6.055 -0.527 1.00 . A A . 23 ASN HD22 1 1
17 14815 1 1 23 ASN N N 5.625 7.224 1.862 1.00 . A A . 23 ASN N 1 1
17 14816 1 1 23 ASN ND2 N 8.496 5.630 -0.224 1.00 . A A . 23 ASN ND2 1 1
17 14817 1 1 23 ASN O O 3.879 5.137 2.564 1.00 . A A . 23 ASN O 1 1
17 14818 1 1 23 ASN OD1 O 8.789 6.468 1.838 1.00 . A A . 23 ASN OD1 1 1
17 14819 1 1 24 CYS C C 2.802 2.306 0.158 1.00 . A A . 24 CYS C 1 1
17 14820 1 1 24 CYS CA C 2.561 3.758 0.555 1.00 . A A . 24 CYS CA 1 1
17 14821 1 1 24 CYS CB C 1.424 4.347 -0.280 1.00 . A A . 24 CYS CB 1 1
17 14822 1 1 24 CYS H H 4.189 4.619 -0.491 1.00 . A A . 24 CYS H 1 1
17 14823 1 1 24 CYS HA H 2.282 3.790 1.598 1.00 . A A . 24 CYS HA 1 1
17 14824 1 1 24 CYS HB2 H 1.552 4.048 -1.311 1.00 . A A . 24 CYS HB2 1 1
17 14825 1 1 24 CYS HB3 H 0.484 3.961 0.092 1.00 . A A . 24 CYS HB3 1 1
17 14826 1 1 24 CYS N N 3.776 4.550 0.395 1.00 . A A . 24 CYS N 1 1
17 14827 1 1 24 CYS O O 3.145 2.013 -0.988 1.00 . A A . 24 CYS O 1 1
17 14828 1 1 24 CYS SG S 1.333 6.167 -0.239 1.00 . A A . 24 CYS SG 1 1
17 14829 1 1 25 TYR C C 1.620 -0.678 0.272 1.00 . A A . 25 TYR C 1 1
17 14830 1 1 25 TYR CA C 2.847 -0.008 0.889 1.00 . A A . 25 TYR CA 1 1
17 14831 1 1 25 TYR CB C 3.219 -0.695 2.206 1.00 . A A . 25 TYR CB 1 1
17 14832 1 1 25 TYR CD1 C 1.399 -0.197 3.885 1.00 . A A . 25 TYR CD1 1 1
17 14833 1 1 25 TYR CD2 C 1.542 -2.410 3.007 1.00 . A A . 25 TYR CD2 1 1
17 14834 1 1 25 TYR CE1 C 0.314 -0.570 4.655 1.00 . A A . 25 TYR CE1 1 1
17 14835 1 1 25 TYR CE2 C 0.458 -2.789 3.773 1.00 . A A . 25 TYR CE2 1 1
17 14836 1 1 25 TYR CG C 2.031 -1.109 3.049 1.00 . A A . 25 TYR CG 1 1
17 14837 1 1 25 TYR CZ C -0.152 -1.866 4.596 1.00 . A A . 25 TYR CZ 1 1
17 14838 1 1 25 TYR H H 2.381 1.695 2.005 1.00 . A A . 25 TYR H 1 1
17 14839 1 1 25 TYR HA H 3.670 -0.098 0.212 1.00 . A A . 25 TYR HA 1 1
17 14840 1 1 25 TYR HB2 H 3.793 -1.580 1.988 1.00 . A A . 25 TYR HB2 1 1
17 14841 1 1 25 TYR HB3 H 3.823 -0.016 2.795 1.00 . A A . 25 TYR HB3 1 1
17 14842 1 1 25 TYR HD1 H 1.766 0.818 3.929 1.00 . A A . 25 TYR HD1 1 1
17 14843 1 1 25 TYR HD2 H 2.024 -3.134 2.361 1.00 . A A . 25 TYR HD2 1 1
17 14844 1 1 25 TYR HE1 H -0.165 0.153 5.299 1.00 . A A . 25 TYR HE1 1 1
17 14845 1 1 25 TYR HE2 H 0.093 -3.804 3.727 1.00 . A A . 25 TYR HE2 1 1
17 14846 1 1 25 TYR HH H -2.010 -1.750 5.082 1.00 . A A . 25 TYR HH 1 1
17 14847 1 1 25 TYR N N 2.636 1.403 1.118 1.00 . A A . 25 TYR N 1 1
17 14848 1 1 25 TYR O O 0.519 -0.603 0.819 1.00 . A A . 25 TYR O 1 1
17 14849 1 1 25 TYR OH O -1.233 -2.241 5.361 1.00 . A A . 25 TYR OH 1 1
17 14850 1 1 26 LYS C C 1.065 -3.543 -1.605 1.00 . A A . 26 LYS C 1 1
17 14851 1 1 26 LYS CA C 0.738 -2.058 -1.530 1.00 . A A . 26 LYS CA 1 1
17 14852 1 1 26 LYS CB C 0.519 -1.494 -2.935 1.00 . A A . 26 LYS CB 1 1
17 14853 1 1 26 LYS CD C -1.643 -1.037 -4.148 1.00 . A A . 26 LYS CD 1 1
17 14854 1 1 26 LYS CE C -1.927 -1.184 -5.635 1.00 . A A . 26 LYS CE 1 1
17 14855 1 1 26 LYS CG C -0.677 -2.104 -3.653 1.00 . A A . 26 LYS CG 1 1
17 14856 1 1 26 LYS H H 2.725 -1.392 -1.238 1.00 . A A . 26 LYS H 1 1
17 14857 1 1 26 LYS HA H -0.162 -1.926 -0.947 1.00 . A A . 26 LYS HA 1 1
17 14858 1 1 26 LYS HB2 H 0.363 -0.425 -2.861 1.00 . A A . 26 LYS HB2 1 1
17 14859 1 1 26 LYS HB3 H 1.402 -1.683 -3.529 1.00 . A A . 26 LYS HB3 1 1
17 14860 1 1 26 LYS HD2 H -2.572 -1.127 -3.606 1.00 . A A . 26 LYS HD2 1 1
17 14861 1 1 26 LYS HD3 H -1.212 -0.062 -3.968 1.00 . A A . 26 LYS HD3 1 1
17 14862 1 1 26 LYS HE2 H -2.411 -0.286 -5.988 1.00 . A A . 26 LYS HE2 1 1
17 14863 1 1 26 LYS HE3 H -0.989 -1.315 -6.156 1.00 . A A . 26 LYS HE3 1 1
17 14864 1 1 26 LYS HG2 H -0.322 -2.673 -4.499 1.00 . A A . 26 LYS HG2 1 1
17 14865 1 1 26 LYS HG3 H -1.198 -2.759 -2.969 1.00 . A A . 26 LYS HG3 1 1
17 14866 1 1 26 LYS HZ1 H -3.597 -2.377 -5.244 1.00 . A A . 26 LYS HZ1 1 1
17 14867 1 1 26 LYS HZ2 H -2.266 -3.236 -5.836 1.00 . A A . 26 LYS HZ2 1 1
17 14868 1 1 26 LYS HZ3 H -3.190 -2.283 -6.884 1.00 . A A . 26 LYS HZ3 1 1
17 14869 1 1 26 LYS N N 1.821 -1.353 -0.856 1.00 . A A . 26 LYS N 1 1
17 14870 1 1 26 LYS NZ N -2.807 -2.352 -5.919 1.00 . A A . 26 LYS NZ 1 1
17 14871 1 1 26 LYS O O 2.036 -3.937 -2.250 1.00 . A A . 26 LYS O 1 1
17 14872 1 1 27 LYS C C -0.762 -6.585 -1.216 1.00 . A A . 27 LYS C 1 1
17 14873 1 1 27 LYS CA C 0.509 -5.800 -0.895 1.00 . A A . 27 LYS CA 1 1
17 14874 1 1 27 LYS CB C 1.039 -6.212 0.478 1.00 . A A . 27 LYS CB 1 1
17 14875 1 1 27 LYS CD C 0.442 -6.111 2.913 1.00 . A A . 27 LYS CD 1 1
17 14876 1 1 27 LYS CE C 1.703 -6.003 3.757 1.00 . A A . 27 LYS CE 1 1
17 14877 1 1 27 LYS CG C 0.569 -5.326 1.618 1.00 . A A . 27 LYS CG 1 1
17 14878 1 1 27 LYS H H -0.471 -3.997 -0.402 1.00 . A A . 27 LYS H 1 1
17 14879 1 1 27 LYS HA H 1.257 -6.026 -1.640 1.00 . A A . 27 LYS HA 1 1
17 14880 1 1 27 LYS HB2 H 0.709 -7.208 0.686 1.00 . A A . 27 LYS HB2 1 1
17 14881 1 1 27 LYS HB3 H 2.117 -6.193 0.458 1.00 . A A . 27 LYS HB3 1 1
17 14882 1 1 27 LYS HD2 H -0.391 -5.720 3.479 1.00 . A A . 27 LYS HD2 1 1
17 14883 1 1 27 LYS HD3 H 0.263 -7.150 2.679 1.00 . A A . 27 LYS HD3 1 1
17 14884 1 1 27 LYS HE2 H 2.021 -4.971 3.776 1.00 . A A . 27 LYS HE2 1 1
17 14885 1 1 27 LYS HE3 H 1.477 -6.329 4.762 1.00 . A A . 27 LYS HE3 1 1
17 14886 1 1 27 LYS HG2 H 1.283 -4.534 1.757 1.00 . A A . 27 LYS HG2 1 1
17 14887 1 1 27 LYS HG3 H -0.393 -4.908 1.363 1.00 . A A . 27 LYS HG3 1 1
17 14888 1 1 27 LYS HZ1 H 3.720 -6.359 3.347 1.00 . A A . 27 LYS HZ1 1 1
17 14889 1 1 27 LYS HZ2 H 2.664 -7.006 2.196 1.00 . A A . 27 LYS HZ2 1 1
17 14890 1 1 27 LYS HZ3 H 2.836 -7.758 3.701 1.00 . A A . 27 LYS HZ3 1 1
17 14891 1 1 27 LYS N N 0.274 -4.364 -0.919 1.00 . A A . 27 LYS N 1 1
17 14892 1 1 27 LYS NZ N 2.808 -6.840 3.212 1.00 . A A . 27 LYS NZ 1 1
17 14893 1 1 27 LYS O O -1.800 -6.388 -0.584 1.00 . A A . 27 LYS O 1 1
17 14894 1 1 28 GLU C C -1.583 -9.754 -2.184 1.00 . A A . 28 GLU C 1 1
17 14895 1 1 28 GLU CA C -1.801 -8.300 -2.594 1.00 . A A . 28 GLU CA 1 1
17 14896 1 1 28 GLU CB C -1.996 -8.215 -4.104 1.00 . A A . 28 GLU CB 1 1
17 14897 1 1 28 GLU CD C -0.898 -9.670 -5.856 1.00 . A A . 28 GLU CD 1 1
17 14898 1 1 28 GLU CG C -0.735 -8.499 -4.906 1.00 . A A . 28 GLU CG 1 1
17 14899 1 1 28 GLU H H 0.179 -7.599 -2.663 1.00 . A A . 28 GLU H 1 1
17 14900 1 1 28 GLU HA H -2.682 -7.921 -2.101 1.00 . A A . 28 GLU HA 1 1
17 14901 1 1 28 GLU HB2 H -2.740 -8.935 -4.387 1.00 . A A . 28 GLU HB2 1 1
17 14902 1 1 28 GLU HB3 H -2.344 -7.222 -4.359 1.00 . A A . 28 GLU HB3 1 1
17 14903 1 1 28 GLU HG2 H -0.484 -7.622 -5.482 1.00 . A A . 28 GLU HG2 1 1
17 14904 1 1 28 GLU HG3 H 0.070 -8.721 -4.222 1.00 . A A . 28 GLU HG3 1 1
17 14905 1 1 28 GLU N N -0.671 -7.482 -2.197 1.00 . A A . 28 GLU N 1 1
17 14906 1 1 28 GLU O O -0.646 -10.403 -2.645 1.00 . A A . 28 GLU O 1 1
17 14907 1 1 28 GLU OE1 O -1.356 -9.448 -6.997 1.00 . A A . 28 GLU OE1 1 1
17 14908 1 1 28 GLU OE2 O -0.569 -10.808 -5.459 1.00 . A A . 28 GLU OE2 1 1
17 14909 1 1 29 TRP C C -3.584 -12.451 -1.241 1.00 . A A . 29 TRP C 1 1
17 14910 1 1 29 TRP CA C -2.350 -11.641 -0.852 1.00 . A A . 29 TRP CA 1 1
17 14911 1 1 29 TRP CB C -2.140 -11.687 0.669 1.00 . A A . 29 TRP CB 1 1
17 14912 1 1 29 TRP CD1 C -4.063 -12.377 2.176 1.00 . A A . 29 TRP CD1 1 1
17 14913 1 1 29 TRP CD2 C -4.069 -10.203 1.663 1.00 . A A . 29 TRP CD2 1 1
17 14914 1 1 29 TRP CE2 C -5.176 -10.469 2.493 1.00 . A A . 29 TRP CE2 1 1
17 14915 1 1 29 TRP CE3 C -3.864 -8.895 1.215 1.00 . A A . 29 TRP CE3 1 1
17 14916 1 1 29 TRP CG C -3.379 -11.445 1.470 1.00 . A A . 29 TRP CG 1 1
17 14917 1 1 29 TRP CH2 C -5.846 -8.206 2.428 1.00 . A A . 29 TRP CH2 1 1
17 14918 1 1 29 TRP CZ2 C -6.072 -9.477 2.882 1.00 . A A . 29 TRP CZ2 1 1
17 14919 1 1 29 TRP CZ3 C -4.755 -7.912 1.603 1.00 . A A . 29 TRP CZ3 1 1
17 14920 1 1 29 TRP H H -3.185 -9.700 -0.989 1.00 . A A . 29 TRP H 1 1
17 14921 1 1 29 TRP HA H -1.487 -12.080 -1.332 1.00 . A A . 29 TRP HA 1 1
17 14922 1 1 29 TRP HB2 H -1.764 -12.664 0.938 1.00 . A A . 29 TRP HB2 1 1
17 14923 1 1 29 TRP HB3 H -1.417 -10.943 0.951 1.00 . A A . 29 TRP HB3 1 1
17 14924 1 1 29 TRP HD1 H -3.778 -13.412 2.226 1.00 . A A . 29 TRP HD1 1 1
17 14925 1 1 29 TRP HE1 H -5.799 -12.278 3.354 1.00 . A A . 29 TRP HE1 1 1
17 14926 1 1 29 TRP HE3 H -3.028 -8.646 0.579 1.00 . A A . 29 TRP HE3 1 1
17 14927 1 1 29 TRP HH2 H -6.515 -7.404 2.705 1.00 . A A . 29 TRP HH2 1 1
17 14928 1 1 29 TRP HZ2 H -6.917 -9.688 3.519 1.00 . A A . 29 TRP HZ2 1 1
17 14929 1 1 29 TRP HZ3 H -4.614 -6.899 1.265 1.00 . A A . 29 TRP HZ3 1 1
17 14930 1 1 29 TRP N N -2.456 -10.261 -1.318 1.00 . A A . 29 TRP N 1 1
17 14931 1 1 29 TRP NE1 N -5.150 -11.806 2.792 1.00 . A A . 29 TRP NE1 1 1
17 14932 1 1 29 TRP O O -4.716 -12.027 -1.010 1.00 . A A . 29 TRP O 1 1
17 14933 1 1 30 ARG C C -4.617 -15.646 -1.268 1.00 . A A . 30 ARG C 1 1
17 14934 1 1 30 ARG CA C -4.439 -14.495 -2.253 1.00 . A A . 30 ARG CA 1 1
17 14935 1 1 30 ARG CB C -4.164 -15.044 -3.655 1.00 . A A . 30 ARG CB 1 1
17 14936 1 1 30 ARG CD C -2.507 -15.997 -5.288 1.00 . A A . 30 ARG CD 1 1
17 14937 1 1 30 ARG CG C -2.701 -15.373 -3.916 1.00 . A A . 30 ARG CG 1 1
17 14938 1 1 30 ARG CZ C -1.490 -18.199 -4.850 1.00 . A A . 30 ARG CZ 1 1
17 14939 1 1 30 ARG H H -2.431 -13.903 -1.988 1.00 . A A . 30 ARG H 1 1
17 14940 1 1 30 ARG HA H -5.346 -13.911 -2.276 1.00 . A A . 30 ARG HA 1 1
17 14941 1 1 30 ARG HB2 H -4.737 -15.947 -3.788 1.00 . A A . 30 ARG HB2 1 1
17 14942 1 1 30 ARG HB3 H -4.480 -14.312 -4.387 1.00 . A A . 30 ARG HB3 1 1
17 14943 1 1 30 ARG HD2 H -3.300 -15.660 -5.938 1.00 . A A . 30 ARG HD2 1 1
17 14944 1 1 30 ARG HD3 H -1.556 -15.673 -5.684 1.00 . A A . 30 ARG HD3 1 1
17 14945 1 1 30 ARG HE H -3.355 -17.908 -5.501 1.00 . A A . 30 ARG HE 1 1
17 14946 1 1 30 ARG HG2 H -2.123 -14.463 -3.860 1.00 . A A . 30 ARG HG2 1 1
17 14947 1 1 30 ARG HG3 H -2.360 -16.067 -3.162 1.00 . A A . 30 ARG HG3 1 1
17 14948 1 1 30 ARG HH11 H -0.272 -16.626 -4.487 1.00 . A A . 30 ARG HH11 1 1
17 14949 1 1 30 ARG HH12 H 0.421 -18.186 -4.193 1.00 . A A . 30 ARG HH12 1 1
17 14950 1 1 30 ARG HH21 H -2.445 -19.961 -5.115 1.00 . A A . 30 ARG HH21 1 1
17 14951 1 1 30 ARG HH22 H -0.812 -20.078 -4.549 1.00 . A A . 30 ARG HH22 1 1
17 14952 1 1 30 ARG N N -3.354 -13.620 -1.832 1.00 . A A . 30 ARG N 1 1
17 14953 1 1 30 ARG NE N -2.527 -17.457 -5.235 1.00 . A A . 30 ARG NE 1 1
17 14954 1 1 30 ARG NH1 N -0.354 -17.622 -4.480 1.00 . A A . 30 ARG NH1 1 1
17 14955 1 1 30 ARG NH2 N -1.590 -19.521 -4.837 1.00 . A A . 30 ARG NH2 1 1
17 14956 1 1 30 ARG O O -3.796 -15.841 -0.373 1.00 . A A . 30 ARG O 1 1
17 14957 1 1 31 ASP C C -6.251 -18.806 -1.360 1.00 . A A . 31 ASP C 1 1
17 14958 1 1 31 ASP CA C -5.976 -17.537 -0.554 1.00 . A A . 31 ASP CA 1 1
17 14959 1 1 31 ASP CB C -7.165 -17.227 0.365 1.00 . A A . 31 ASP CB 1 1
17 14960 1 1 31 ASP CG C -8.144 -16.242 -0.248 1.00 . A A . 31 ASP CG 1 1
17 14961 1 1 31 ASP H H -6.318 -16.202 -2.166 1.00 . A A . 31 ASP H 1 1
17 14962 1 1 31 ASP HA H -5.099 -17.701 0.054 1.00 . A A . 31 ASP HA 1 1
17 14963 1 1 31 ASP HB2 H -7.696 -18.144 0.577 1.00 . A A . 31 ASP HB2 1 1
17 14964 1 1 31 ASP HB3 H -6.792 -16.805 1.290 1.00 . A A . 31 ASP HB3 1 1
17 14965 1 1 31 ASP N N -5.696 -16.406 -1.436 1.00 . A A . 31 ASP N 1 1
17 14966 1 1 31 ASP O O -5.369 -19.650 -1.522 1.00 . A A . 31 ASP O 1 1
17 14967 1 1 31 ASP OD1 O -7.812 -15.040 -0.318 1.00 . A A . 31 ASP OD1 1 1
17 14968 1 1 31 ASP OD2 O -9.242 -16.674 -0.659 1.00 . A A . 31 ASP OD2 1 1
17 14969 1 1 32 ASN C C -9.117 -19.822 -3.462 1.00 . A A . 32 ASN C 1 1
17 14970 1 1 32 ASN CA C -7.859 -20.105 -2.648 1.00 . A A . 32 ASN CA 1 1
17 14971 1 1 32 ASN CB C -8.086 -21.314 -1.737 1.00 . A A . 32 ASN CB 1 1
17 14972 1 1 32 ASN CG C -8.971 -20.986 -0.551 1.00 . A A . 32 ASN CG 1 1
17 14973 1 1 32 ASN H H -8.136 -18.233 -1.700 1.00 . A A . 32 ASN H 1 1
17 14974 1 1 32 ASN HA H -7.049 -20.326 -3.327 1.00 . A A . 32 ASN HA 1 1
17 14975 1 1 32 ASN HB2 H -8.556 -22.102 -2.305 1.00 . A A . 32 ASN HB2 1 1
17 14976 1 1 32 ASN HB3 H -7.133 -21.661 -1.366 1.00 . A A . 32 ASN HB3 1 1
17 14977 1 1 32 ASN HD21 H -7.431 -20.172 0.406 1.00 . A A . 32 ASN HD21 1 1
17 14978 1 1 32 ASN HD22 H -8.937 -20.152 1.254 1.00 . A A . 32 ASN HD22 1 1
17 14979 1 1 32 ASN N N -7.476 -18.938 -1.862 1.00 . A A . 32 ASN N 1 1
17 14980 1 1 32 ASN ND2 N -8.387 -20.374 0.473 1.00 . A A . 32 ASN ND2 1 1
17 14981 1 1 32 ASN O O -9.192 -20.152 -4.645 1.00 . A A . 32 ASN O 1 1
17 14982 1 1 32 ASN OD1 O -10.167 -21.279 -0.554 1.00 . A A . 32 ASN OD1 1 1
17 14983 1 1 33 ARG C C -11.288 -17.458 -4.074 1.00 . A A . 33 ARG C 1 1
17 14984 1 1 33 ARG CA C -11.356 -18.864 -3.490 1.00 . A A . 33 ARG CA 1 1
17 14985 1 1 33 ARG CB C -12.545 -18.970 -2.528 1.00 . A A . 33 ARG CB 1 1
17 14986 1 1 33 ARG CD C -13.422 -18.754 -0.183 1.00 . A A . 33 ARG CD 1 1
17 14987 1 1 33 ARG CG C -12.189 -18.727 -1.072 1.00 . A A . 33 ARG CG 1 1
17 14988 1 1 33 ARG CZ C -14.883 -20.413 0.905 1.00 . A A . 33 ARG CZ 1 1
17 14989 1 1 33 ARG H H -9.980 -18.957 -1.881 1.00 . A A . 33 ARG H 1 1
17 14990 1 1 33 ARG HA H -11.494 -19.568 -4.295 1.00 . A A . 33 ARG HA 1 1
17 14991 1 1 33 ARG HB2 H -13.291 -18.242 -2.817 1.00 . A A . 33 ARG HB2 1 1
17 14992 1 1 33 ARG HB3 H -12.971 -19.962 -2.611 1.00 . A A . 33 ARG HB3 1 1
17 14993 1 1 33 ARG HD2 H -13.196 -18.238 0.738 1.00 . A A . 33 ARG HD2 1 1
17 14994 1 1 33 ARG HD3 H -14.227 -18.245 -0.691 1.00 . A A . 33 ARG HD3 1 1
17 14995 1 1 33 ARG HE H -13.323 -20.852 -0.260 1.00 . A A . 33 ARG HE 1 1
17 14996 1 1 33 ARG HG2 H -11.506 -19.497 -0.751 1.00 . A A . 33 ARG HG2 1 1
17 14997 1 1 33 ARG HG3 H -11.712 -17.761 -0.984 1.00 . A A . 33 ARG HG3 1 1
17 14998 1 1 33 ARG HH11 H -15.378 -18.488 1.279 1.00 . A A . 33 ARG HH11 1 1
17 14999 1 1 33 ARG HH12 H -16.391 -19.673 2.031 1.00 . A A . 33 ARG HH12 1 1
17 15000 1 1 33 ARG HH21 H -14.655 -22.413 0.728 1.00 . A A . 33 ARG HH21 1 1
17 15001 1 1 33 ARG HH22 H -15.980 -21.902 1.720 1.00 . A A . 33 ARG HH22 1 1
17 15002 1 1 33 ARG N N -10.102 -19.201 -2.821 1.00 . A A . 33 ARG N 1 1
17 15003 1 1 33 ARG NE N -13.842 -20.118 0.129 1.00 . A A . 33 ARG NE 1 1
17 15004 1 1 33 ARG NH1 N -15.610 -19.444 1.449 1.00 . A A . 33 ARG NH1 1 1
17 15005 1 1 33 ARG NH2 N -15.198 -21.680 1.137 1.00 . A A . 33 ARG NH2 1 1
17 15006 1 1 33 ARG O O -11.897 -17.170 -5.105 1.00 . A A . 33 ARG O 1 1
17 15007 1 1 34 GLY C C -9.061 -14.618 -3.473 1.00 . A A . 34 GLY C 1 1
17 15008 1 1 34 GLY CA C -10.393 -15.221 -3.870 1.00 . A A . 34 GLY CA 1 1
17 15009 1 1 34 GLY H H -10.073 -16.878 -2.596 1.00 . A A . 34 GLY H 1 1
17 15010 1 1 34 GLY HA2 H -10.478 -15.205 -4.947 1.00 . A A . 34 GLY HA2 1 1
17 15011 1 1 34 GLY HA3 H -11.187 -14.623 -3.449 1.00 . A A . 34 GLY HA3 1 1
17 15012 1 1 34 GLY N N -10.537 -16.587 -3.409 1.00 . A A . 34 GLY N 1 1
17 15013 1 1 34 GLY O O -8.112 -15.341 -3.166 1.00 . A A . 34 GLY O 1 1
17 15014 1 1 35 TYR C C -8.043 -11.153 -2.720 1.00 . A A . 35 TYR C 1 1
17 15015 1 1 35 TYR CA C -7.757 -12.597 -3.114 1.00 . A A . 35 TYR CA 1 1
17 15016 1 1 35 TYR CB C -6.761 -12.635 -4.274 1.00 . A A . 35 TYR CB 1 1
17 15017 1 1 35 TYR CD1 C -7.919 -11.113 -5.923 1.00 . A A . 35 TYR CD1 1 1
17 15018 1 1 35 TYR CD2 C -7.438 -13.348 -6.599 1.00 . A A . 35 TYR CD2 1 1
17 15019 1 1 35 TYR CE1 C -8.490 -10.859 -7.155 1.00 . A A . 35 TYR CE1 1 1
17 15020 1 1 35 TYR CE2 C -8.007 -13.101 -7.834 1.00 . A A . 35 TYR CE2 1 1
17 15021 1 1 35 TYR CG C -7.384 -12.360 -5.624 1.00 . A A . 35 TYR CG 1 1
17 15022 1 1 35 TYR CZ C -8.532 -11.855 -8.107 1.00 . A A . 35 TYR CZ 1 1
17 15023 1 1 35 TYR H H -9.776 -12.769 -3.731 1.00 . A A . 35 TYR H 1 1
17 15024 1 1 35 TYR HA H -7.327 -13.110 -2.267 1.00 . A A . 35 TYR HA 1 1
17 15025 1 1 35 TYR HB2 H -5.995 -11.892 -4.106 1.00 . A A . 35 TYR HB2 1 1
17 15026 1 1 35 TYR HB3 H -6.303 -13.613 -4.312 1.00 . A A . 35 TYR HB3 1 1
17 15027 1 1 35 TYR HD1 H -7.885 -10.335 -5.175 1.00 . A A . 35 TYR HD1 1 1
17 15028 1 1 35 TYR HD2 H -7.027 -14.322 -6.383 1.00 . A A . 35 TYR HD2 1 1
17 15029 1 1 35 TYR HE1 H -8.900 -9.882 -7.368 1.00 . A A . 35 TYR HE1 1 1
17 15030 1 1 35 TYR HE2 H -8.040 -13.882 -8.579 1.00 . A A . 35 TYR HE2 1 1
17 15031 1 1 35 TYR HH H -9.981 -11.244 -9.213 1.00 . A A . 35 TYR HH 1 1
17 15032 1 1 35 TYR N N -8.986 -13.292 -3.479 1.00 . A A . 35 TYR N 1 1
17 15033 1 1 35 TYR O O -8.972 -10.530 -3.233 1.00 . A A . 35 TYR O 1 1
17 15034 1 1 35 TYR OH O -9.099 -11.606 -9.335 1.00 . A A . 35 TYR OH 1 1
17 15035 1 1 36 ARG C C -6.058 -8.530 -1.321 1.00 . A A . 36 ARG C 1 1
17 15036 1 1 36 ARG CA C -7.398 -9.258 -1.337 1.00 . A A . 36 ARG CA 1 1
17 15037 1 1 36 ARG CB C -8.016 -9.243 0.062 1.00 . A A . 36 ARG CB 1 1
17 15038 1 1 36 ARG CD C -9.496 -10.869 1.288 1.00 . A A . 36 ARG CD 1 1
17 15039 1 1 36 ARG CG C -9.390 -9.892 0.126 1.00 . A A . 36 ARG CG 1 1
17 15040 1 1 36 ARG CZ C -11.917 -11.063 1.706 1.00 . A A . 36 ARG CZ 1 1
17 15041 1 1 36 ARG H H -6.514 -11.178 -1.432 1.00 . A A . 36 ARG H 1 1
17 15042 1 1 36 ARG HA H -8.063 -8.750 -2.021 1.00 . A A . 36 ARG HA 1 1
17 15043 1 1 36 ARG HB2 H -7.358 -9.772 0.739 1.00 . A A . 36 ARG HB2 1 1
17 15044 1 1 36 ARG HB3 H -8.112 -8.215 0.390 1.00 . A A . 36 ARG HB3 1 1
17 15045 1 1 36 ARG HD2 H -9.510 -11.876 0.894 1.00 . A A . 36 ARG HD2 1 1
17 15046 1 1 36 ARG HD3 H -8.633 -10.746 1.926 1.00 . A A . 36 ARG HD3 1 1
17 15047 1 1 36 ARG HE H -10.612 -10.176 2.927 1.00 . A A . 36 ARG HE 1 1
17 15048 1 1 36 ARG HG2 H -10.137 -9.122 0.250 1.00 . A A . 36 ARG HG2 1 1
17 15049 1 1 36 ARG HG3 H -9.569 -10.423 -0.797 1.00 . A A . 36 ARG HG3 1 1
17 15050 1 1 36 ARG HH11 H -11.297 -11.896 -0.030 1.00 . A A . 36 ARG HH11 1 1
17 15051 1 1 36 ARG HH12 H -12.995 -12.017 0.287 1.00 . A A . 36 ARG HH12 1 1
17 15052 1 1 36 ARG HH21 H -12.845 -10.334 3.346 1.00 . A A . 36 ARG HH21 1 1
17 15053 1 1 36 ARG HH22 H -13.874 -11.131 2.203 1.00 . A A . 36 ARG HH22 1 1
17 15054 1 1 36 ARG N N -7.236 -10.629 -1.804 1.00 . A A . 36 ARG N 1 1
17 15055 1 1 36 ARG NE N -10.706 -10.652 2.077 1.00 . A A . 36 ARG NE 1 1
17 15056 1 1 36 ARG NH1 N -12.083 -11.711 0.560 1.00 . A A . 36 ARG NH1 1 1
17 15057 1 1 36 ARG NH2 N -12.965 -10.822 2.482 1.00 . A A . 36 ARG NH2 1 1
17 15058 1 1 36 ARG O O -5.001 -9.157 -1.262 1.00 . A A . 36 ARG O 1 1
17 15059 1 1 37 THR C C -5.117 -5.113 -0.566 1.00 . A A . 37 THR C 1 1
17 15060 1 1 37 THR CA C -4.901 -6.391 -1.367 1.00 . A A . 37 THR CA 1 1
17 15061 1 1 37 THR CB C -4.481 -6.045 -2.796 1.00 . A A . 37 THR CB 1 1
17 15062 1 1 37 THR CG2 C -5.589 -5.408 -3.607 1.00 . A A . 37 THR CG2 1 1
17 15063 1 1 37 THR H H -6.984 -6.762 -1.421 1.00 . A A . 37 THR H 1 1
17 15064 1 1 37 THR HA H -4.116 -6.967 -0.900 1.00 . A A . 37 THR HA 1 1
17 15065 1 1 37 THR HB H -4.180 -6.952 -3.302 1.00 . A A . 37 THR HB 1 1
17 15066 1 1 37 THR HG1 H -3.133 -4.948 -3.699 1.00 . A A . 37 THR HG1 1 1
17 15067 1 1 37 THR HG21 H -5.176 -4.631 -4.232 1.00 . A A . 37 THR HG21 1 1
17 15068 1 1 37 THR HG22 H -6.324 -4.983 -2.940 1.00 . A A . 37 THR HG22 1 1
17 15069 1 1 37 THR HG23 H -6.058 -6.158 -4.229 1.00 . A A . 37 THR HG23 1 1
17 15070 1 1 37 THR N N -6.110 -7.205 -1.376 1.00 . A A . 37 THR N 1 1
17 15071 1 1 37 THR O O -6.082 -4.383 -0.792 1.00 . A A . 37 THR O 1 1
17 15072 1 1 37 THR OG1 O -3.383 -5.152 -2.794 1.00 . A A . 37 THR OG1 1 1
17 15073 1 1 38 GLU C C -3.361 -2.574 0.712 1.00 . A A . 38 GLU C 1 1
17 15074 1 1 38 GLU CA C -4.312 -3.657 1.203 1.00 . A A . 38 GLU CA 1 1
17 15075 1 1 38 GLU CB C -4.015 -3.989 2.668 1.00 . A A . 38 GLU CB 1 1
17 15076 1 1 38 GLU CD C -2.711 -5.377 4.328 1.00 . A A . 38 GLU CD 1 1
17 15077 1 1 38 GLU CG C -2.987 -5.092 2.864 1.00 . A A . 38 GLU CG 1 1
17 15078 1 1 38 GLU H H -3.466 -5.462 0.509 1.00 . A A . 38 GLU H 1 1
17 15079 1 1 38 GLU HA H -5.323 -3.287 1.127 1.00 . A A . 38 GLU HA 1 1
17 15080 1 1 38 GLU HB2 H -3.646 -3.101 3.151 1.00 . A A . 38 GLU HB2 1 1
17 15081 1 1 38 GLU HB3 H -4.934 -4.291 3.146 1.00 . A A . 38 GLU HB3 1 1
17 15082 1 1 38 GLU HG2 H -3.352 -5.996 2.403 1.00 . A A . 38 GLU HG2 1 1
17 15083 1 1 38 GLU HG3 H -2.064 -4.794 2.390 1.00 . A A . 38 GLU HG3 1 1
17 15084 1 1 38 GLU N N -4.214 -4.847 0.372 1.00 . A A . 38 GLU N 1 1
17 15085 1 1 38 GLU O O -2.355 -2.861 0.061 1.00 . A A . 38 GLU O 1 1
17 15086 1 1 38 GLU OE1 O -2.373 -4.427 5.064 1.00 . A A . 38 GLU OE1 1 1
17 15087 1 1 38 GLU OE2 O -2.831 -6.551 4.737 1.00 . A A . 38 GLU OE2 1 1
17 15088 1 1 39 ARG C C -2.999 0.953 1.616 1.00 . A A . 39 ARG C 1 1
17 15089 1 1 39 ARG CA C -2.878 -0.194 0.617 1.00 . A A . 39 ARG CA 1 1
17 15090 1 1 39 ARG CB C -3.298 0.278 -0.776 1.00 . A A . 39 ARG CB 1 1
17 15091 1 1 39 ARG CD C -5.450 -0.640 -1.699 1.00 . A A . 39 ARG CD 1 1
17 15092 1 1 39 ARG CG C -4.797 0.491 -0.920 1.00 . A A . 39 ARG CG 1 1
17 15093 1 1 39 ARG CZ C -7.646 -1.113 -2.712 1.00 . A A . 39 ARG CZ 1 1
17 15094 1 1 39 ARG H H -4.510 -1.171 1.546 1.00 . A A . 39 ARG H 1 1
17 15095 1 1 39 ARG HA H -1.850 -0.519 0.583 1.00 . A A . 39 ARG HA 1 1
17 15096 1 1 39 ARG HB2 H -2.802 1.211 -0.992 1.00 . A A . 39 ARG HB2 1 1
17 15097 1 1 39 ARG HB3 H -2.989 -0.460 -1.502 1.00 . A A . 39 ARG HB3 1 1
17 15098 1 1 39 ARG HD2 H -4.795 -0.926 -2.509 1.00 . A A . 39 ARG HD2 1 1
17 15099 1 1 39 ARG HD3 H -5.591 -1.482 -1.037 1.00 . A A . 39 ARG HD3 1 1
17 15100 1 1 39 ARG HE H -6.952 0.708 -2.285 1.00 . A A . 39 ARG HE 1 1
17 15101 1 1 39 ARG HG2 H -5.239 0.539 0.064 1.00 . A A . 39 ARG HG2 1 1
17 15102 1 1 39 ARG HG3 H -4.969 1.422 -1.440 1.00 . A A . 39 ARG HG3 1 1
17 15103 1 1 39 ARG HH11 H -6.533 -2.756 -2.320 1.00 . A A . 39 ARG HH11 1 1
17 15104 1 1 39 ARG HH12 H -8.082 -3.062 -3.031 1.00 . A A . 39 ARG HH12 1 1
17 15105 1 1 39 ARG HH21 H -8.988 0.309 -3.222 1.00 . A A . 39 ARG HH21 1 1
17 15106 1 1 39 ARG HH22 H -9.476 -1.322 -3.543 1.00 . A A . 39 ARG HH22 1 1
17 15107 1 1 39 ARG N N -3.693 -1.329 1.027 1.00 . A A . 39 ARG N 1 1
17 15108 1 1 39 ARG NE N -6.744 -0.249 -2.252 1.00 . A A . 39 ARG NE 1 1
17 15109 1 1 39 ARG NH1 N -7.400 -2.417 -2.685 1.00 . A A . 39 ARG NH1 1 1
17 15110 1 1 39 ARG NH2 N -8.798 -0.672 -3.198 1.00 . A A . 39 ARG NH2 1 1
17 15111 1 1 39 ARG O O -4.096 1.442 1.884 1.00 . A A . 39 ARG O 1 1
17 15112 1 1 40 GLY C C -0.525 3.167 3.200 1.00 . A A . 40 GLY C 1 1
17 15113 1 1 40 GLY CA C -1.863 2.461 3.126 1.00 . A A . 40 GLY CA 1 1
17 15114 1 1 40 GLY H H -1.019 0.947 1.911 1.00 . A A . 40 GLY H 1 1
17 15115 1 1 40 GLY HA2 H -2.622 3.178 2.843 1.00 . A A . 40 GLY HA2 1 1
17 15116 1 1 40 GLY HA3 H -2.102 2.061 4.103 1.00 . A A . 40 GLY HA3 1 1
17 15117 1 1 40 GLY N N -1.864 1.375 2.163 1.00 . A A . 40 GLY N 1 1
17 15118 1 1 40 GLY O O 0.198 3.247 2.206 1.00 . A A . 40 GLY O 1 1
17 15119 1 1 41 CYS C C 2.066 3.510 5.334 1.00 . A A . 41 CYS C 1 1
17 15120 1 1 41 CYS CA C 1.070 4.384 4.579 1.00 . A A . 41 CYS CA 1 1
17 15121 1 1 41 CYS CB C 0.835 5.691 5.341 1.00 . A A . 41 CYS CB 1 1
17 15122 1 1 41 CYS H H -0.810 3.584 5.135 1.00 . A A . 41 CYS H 1 1
17 15123 1 1 41 CYS HA H 1.478 4.614 3.606 1.00 . A A . 41 CYS HA 1 1
17 15124 1 1 41 CYS HB2 H -0.048 5.585 5.958 1.00 . A A . 41 CYS HB2 1 1
17 15125 1 1 41 CYS HB3 H 1.691 5.889 5.973 1.00 . A A . 41 CYS HB3 1 1
17 15126 1 1 41 CYS N N -0.192 3.681 4.380 1.00 . A A . 41 CYS N 1 1
17 15127 1 1 41 CYS O O 1.678 2.600 6.067 1.00 . A A . 41 CYS O 1 1
17 15128 1 1 41 CYS SG S 0.588 7.142 4.268 1.00 . A A . 41 CYS SG 1 1
17 15129 1 1 42 GLY C C 4.698 1.725 5.099 1.00 . A A . 42 GLY C 1 1
17 15130 1 1 42 GLY CA C 4.383 3.020 5.821 1.00 . A A . 42 GLY CA 1 1
17 15131 1 1 42 GLY H H 3.603 4.528 4.555 1.00 . A A . 42 GLY H 1 1
17 15132 1 1 42 GLY HA2 H 5.282 3.615 5.879 1.00 . A A . 42 GLY HA2 1 1
17 15133 1 1 42 GLY HA3 H 4.051 2.790 6.822 1.00 . A A . 42 GLY HA3 1 1
17 15134 1 1 42 GLY N N 3.352 3.791 5.150 1.00 . A A . 42 GLY N 1 1
17 15135 1 1 42 GLY O O 3.805 0.918 4.839 1.00 . A A . 42 GLY O 1 1
17 15136 1 1 43 CYS C C 7.245 -0.571 4.982 1.00 . A A . 43 CYS C 1 1
17 15137 1 1 43 CYS CA C 6.400 0.319 4.073 1.00 . A A . 43 CYS CA 1 1
17 15138 1 1 43 CYS CB C 7.198 0.687 2.820 1.00 . A A . 43 CYS CB 1 1
17 15139 1 1 43 CYS H H 6.637 2.206 5.005 1.00 . A A . 43 CYS H 1 1
17 15140 1 1 43 CYS HA H 5.517 -0.224 3.777 1.00 . A A . 43 CYS HA 1 1
17 15141 1 1 43 CYS HB2 H 6.586 1.307 2.183 1.00 . A A . 43 CYS HB2 1 1
17 15142 1 1 43 CYS HB3 H 8.078 1.239 3.114 1.00 . A A . 43 CYS HB3 1 1
17 15143 1 1 43 CYS N N 5.971 1.526 4.772 1.00 . A A . 43 CYS N 1 1
17 15144 1 1 43 CYS O O 8.457 -0.387 5.090 1.00 . A A . 43 CYS O 1 1
17 15145 1 1 43 CYS SG S 7.742 -0.747 1.839 1.00 . A A . 43 CYS SG 1 1
17 15146 1 1 44 PRO C C 8.236 -3.429 5.795 1.00 . A A . 44 PRO C 1 1
17 15147 1 1 44 PRO CA C 7.320 -2.473 6.549 1.00 . A A . 44 PRO CA 1 1
17 15148 1 1 44 PRO CB C 6.187 -3.243 7.232 1.00 . A A . 44 PRO CB 1 1
17 15149 1 1 44 PRO CD C 5.171 -1.848 5.579 1.00 . A A . 44 PRO CD 1 1
17 15150 1 1 44 PRO CG C 5.053 -3.178 6.271 1.00 . A A . 44 PRO CG 1 1
17 15151 1 1 44 PRO HA H 7.894 -1.937 7.292 1.00 . A A . 44 PRO HA 1 1
17 15152 1 1 44 PRO HB2 H 6.499 -4.264 7.410 1.00 . A A . 44 PRO HB2 1 1
17 15153 1 1 44 PRO HB3 H 5.938 -2.765 8.171 1.00 . A A . 44 PRO HB3 1 1
17 15154 1 1 44 PRO HD2 H 4.843 -1.927 4.554 1.00 . A A . 44 PRO HD2 1 1
17 15155 1 1 44 PRO HD3 H 4.599 -1.097 6.104 1.00 . A A . 44 PRO HD3 1 1
17 15156 1 1 44 PRO HG2 H 5.132 -3.982 5.554 1.00 . A A . 44 PRO HG2 1 1
17 15157 1 1 44 PRO HG3 H 4.116 -3.241 6.804 1.00 . A A . 44 PRO HG3 1 1
17 15158 1 1 44 PRO N N 6.615 -1.554 5.650 1.00 . A A . 44 PRO N 1 1
17 15159 1 1 44 PRO O O 8.131 -3.574 4.576 1.00 . A A . 44 PRO O 1 1
17 15160 1 1 45 SER C C 9.595 -6.462 6.108 1.00 . A A . 45 SER C 1 1
17 15161 1 1 45 SER CA C 10.071 -5.023 5.920 1.00 . A A . 45 SER CA 1 1
17 15162 1 1 45 SER CB C 11.465 -4.849 6.528 1.00 . A A . 45 SER CB 1 1
17 15163 1 1 45 SER H H 9.172 -3.924 7.491 1.00 . A A . 45 SER H 1 1
17 15164 1 1 45 SER HA H 10.120 -4.809 4.863 1.00 . A A . 45 SER HA 1 1
17 15165 1 1 45 SER HB2 H 11.955 -5.810 6.585 1.00 . A A . 45 SER HB2 1 1
17 15166 1 1 45 SER HB3 H 12.047 -4.186 5.904 1.00 . A A . 45 SER HB3 1 1
17 15167 1 1 45 SER HG H 10.760 -4.801 8.355 1.00 . A A . 45 SER HG 1 1
17 15168 1 1 45 SER N N 9.136 -4.081 6.524 1.00 . A A . 45 SER N 1 1
17 15169 1 1 45 SER O O 10.263 -7.270 6.754 1.00 . A A . 45 SER O 1 1
17 15170 1 1 45 SER OG O 11.389 -4.299 7.832 1.00 . A A . 45 SER OG 1 1
17 15171 1 1 46 VAL C C 8.520 -9.061 4.640 1.00 . A A . 46 VAL C 1 1
17 15172 1 1 46 VAL CA C 7.870 -8.110 5.639 1.00 . A A . 46 VAL CA 1 1
17 15173 1 1 46 VAL CB C 6.350 -8.088 5.396 1.00 . A A . 46 VAL CB 1 1
17 15174 1 1 46 VAL CG1 C 5.621 -7.538 6.612 1.00 . A A . 46 VAL CG1 1 1
17 15175 1 1 46 VAL CG2 C 6.015 -7.279 4.151 1.00 . A A . 46 VAL CG2 1 1
17 15176 1 1 46 VAL H H 7.948 -6.092 5.036 1.00 . A A . 46 VAL H 1 1
17 15177 1 1 46 VAL HA H 8.048 -8.474 6.640 1.00 . A A . 46 VAL HA 1 1
17 15178 1 1 46 VAL HB H 6.024 -9.100 5.237 1.00 . A A . 46 VAL HB 1 1
17 15179 1 1 46 VAL HG11 H 4.634 -7.974 6.667 1.00 . A A . 46 VAL HG11 1 1
17 15180 1 1 46 VAL HG12 H 5.537 -6.466 6.526 1.00 . A A . 46 VAL HG12 1 1
17 15181 1 1 46 VAL HG13 H 6.175 -7.785 7.506 1.00 . A A . 46 VAL HG13 1 1
17 15182 1 1 46 VAL HG21 H 6.881 -7.231 3.509 1.00 . A A . 46 VAL HG21 1 1
17 15183 1 1 46 VAL HG22 H 5.723 -6.280 4.440 1.00 . A A . 46 VAL HG22 1 1
17 15184 1 1 46 VAL HG23 H 5.201 -7.753 3.623 1.00 . A A . 46 VAL HG23 1 1
17 15185 1 1 46 VAL N N 8.436 -6.775 5.538 1.00 . A A . 46 VAL N 1 1
17 15186 1 1 46 VAL O O 9.228 -8.632 3.729 1.00 . A A . 46 VAL O 1 1
17 15187 1 1 47 LYS C C 7.840 -12.498 3.692 1.00 . A A . 47 LYS C 1 1
17 15188 1 1 47 LYS CA C 8.837 -11.369 3.930 1.00 . A A . 47 LYS CA 1 1
17 15189 1 1 47 LYS CB C 10.132 -11.932 4.520 1.00 . A A . 47 LYS CB 1 1
17 15190 1 1 47 LYS CD C 10.090 -14.001 5.952 1.00 . A A . 47 LYS CD 1 1
17 15191 1 1 47 LYS CE C 11.437 -14.445 6.502 1.00 . A A . 47 LYS CE 1 1
17 15192 1 1 47 LYS CG C 9.970 -12.485 5.927 1.00 . A A . 47 LYS CG 1 1
17 15193 1 1 47 LYS H H 7.702 -10.637 5.561 1.00 . A A . 47 LYS H 1 1
17 15194 1 1 47 LYS HA H 9.059 -10.896 2.985 1.00 . A A . 47 LYS HA 1 1
17 15195 1 1 47 LYS HB2 H 10.489 -12.727 3.881 1.00 . A A . 47 LYS HB2 1 1
17 15196 1 1 47 LYS HB3 H 10.872 -11.146 4.548 1.00 . A A . 47 LYS HB3 1 1
17 15197 1 1 47 LYS HD2 H 9.307 -14.404 6.577 1.00 . A A . 47 LYS HD2 1 1
17 15198 1 1 47 LYS HD3 H 9.980 -14.378 4.946 1.00 . A A . 47 LYS HD3 1 1
17 15199 1 1 47 LYS HE2 H 11.762 -13.731 7.244 1.00 . A A . 47 LYS HE2 1 1
17 15200 1 1 47 LYS HE3 H 11.320 -15.414 6.964 1.00 . A A . 47 LYS HE3 1 1
17 15201 1 1 47 LYS HG2 H 10.737 -12.063 6.560 1.00 . A A . 47 LYS HG2 1 1
17 15202 1 1 47 LYS HG3 H 8.997 -12.203 6.304 1.00 . A A . 47 LYS HG3 1 1
17 15203 1 1 47 LYS HZ1 H 12.750 -13.585 5.124 1.00 . A A . 47 LYS HZ1 1 1
17 15204 1 1 47 LYS HZ2 H 12.094 -15.060 4.617 1.00 . A A . 47 LYS HZ2 1 1
17 15205 1 1 47 LYS HZ3 H 13.310 -15.035 5.792 1.00 . A A . 47 LYS HZ3 1 1
17 15206 1 1 47 LYS N N 8.275 -10.356 4.818 1.00 . A A . 47 LYS N 1 1
17 15207 1 1 47 LYS NZ N 12.470 -14.538 5.435 1.00 . A A . 47 LYS NZ 1 1
17 15208 1 1 47 LYS O O 7.567 -13.298 4.587 1.00 . A A . 47 LYS O 1 1
17 15209 1 1 48 LYS C C 6.144 -13.658 0.609 1.00 . A A . 48 LYS C 1 1
17 15210 1 1 48 LYS CA C 6.334 -13.592 2.122 1.00 . A A . 48 LYS CA 1 1
17 15211 1 1 48 LYS CB C 4.991 -13.321 2.805 1.00 . A A . 48 LYS CB 1 1
17 15212 1 1 48 LYS CD C 4.524 -13.074 5.265 1.00 . A A . 48 LYS CD 1 1
17 15213 1 1 48 LYS CE C 4.136 -13.809 6.538 1.00 . A A . 48 LYS CE 1 1
17 15214 1 1 48 LYS CG C 4.828 -14.043 4.133 1.00 . A A . 48 LYS CG 1 1
17 15215 1 1 48 LYS H H 7.558 -11.893 1.807 1.00 . A A . 48 LYS H 1 1
17 15216 1 1 48 LYS HA H 6.718 -14.539 2.467 1.00 . A A . 48 LYS HA 1 1
17 15217 1 1 48 LYS HB2 H 4.898 -12.259 2.982 1.00 . A A . 48 LYS HB2 1 1
17 15218 1 1 48 LYS HB3 H 4.195 -13.638 2.147 1.00 . A A . 48 LYS HB3 1 1
17 15219 1 1 48 LYS HD2 H 5.402 -12.477 5.460 1.00 . A A . 48 LYS HD2 1 1
17 15220 1 1 48 LYS HD3 H 3.709 -12.432 4.967 1.00 . A A . 48 LYS HD3 1 1
17 15221 1 1 48 LYS HE2 H 3.374 -13.240 7.049 1.00 . A A . 48 LYS HE2 1 1
17 15222 1 1 48 LYS HE3 H 3.743 -14.779 6.273 1.00 . A A . 48 LYS HE3 1 1
17 15223 1 1 48 LYS HG2 H 4.014 -14.749 4.050 1.00 . A A . 48 LYS HG2 1 1
17 15224 1 1 48 LYS HG3 H 5.742 -14.572 4.358 1.00 . A A . 48 LYS HG3 1 1
17 15225 1 1 48 LYS HZ1 H 5.243 -14.917 7.920 1.00 . A A . 48 LYS HZ1 1 1
17 15226 1 1 48 LYS HZ2 H 5.300 -13.246 8.179 1.00 . A A . 48 LYS HZ2 1 1
17 15227 1 1 48 LYS HZ3 H 6.187 -13.935 6.915 1.00 . A A . 48 LYS HZ3 1 1
17 15228 1 1 48 LYS N N 7.300 -12.559 2.479 1.00 . A A . 48 LYS N 1 1
17 15229 1 1 48 LYS NZ N 5.298 -13.989 7.452 1.00 . A A . 48 LYS NZ 1 1
17 15230 1 1 48 LYS O O 6.815 -12.951 -0.143 1.00 . A A . 48 LYS O 1 1
17 15231 1 1 49 GLY C C 3.824 -13.779 -1.720 1.00 . A A . 49 GLY C 1 1
17 15232 1 1 49 GLY CA C 4.966 -14.657 -1.251 1.00 . A A . 49 GLY CA 1 1
17 15233 1 1 49 GLY H H 4.723 -15.053 0.815 1.00 . A A . 49 GLY H 1 1
17 15234 1 1 49 GLY HA2 H 5.860 -14.390 -1.799 1.00 . A A . 49 GLY HA2 1 1
17 15235 1 1 49 GLY HA3 H 4.720 -15.691 -1.458 1.00 . A A . 49 GLY HA3 1 1
17 15236 1 1 49 GLY N N 5.226 -14.514 0.170 1.00 . A A . 49 GLY N 1 1
17 15237 1 1 49 GLY O O 2.958 -14.223 -2.474 1.00 . A A . 49 GLY O 1 1
17 15238 1 1 50 ILE C C 3.190 -10.766 -2.870 1.00 . A A . 50 ILE C 1 1
17 15239 1 1 50 ILE CA C 2.778 -11.582 -1.647 1.00 . A A . 50 ILE CA 1 1
17 15240 1 1 50 ILE CB C 2.446 -10.627 -0.483 1.00 . A A . 50 ILE CB 1 1
17 15241 1 1 50 ILE CD1 C 1.492 -10.629 1.887 1.00 . A A . 50 ILE CD1 1 1
17 15242 1 1 50 ILE CG1 C 2.158 -11.432 0.790 1.00 . A A . 50 ILE CG1 1 1
17 15243 1 1 50 ILE CG2 C 1.262 -9.738 -0.841 1.00 . A A . 50 ILE CG2 1 1
17 15244 1 1 50 ILE H H 4.539 -12.233 -0.673 1.00 . A A . 50 ILE H 1 1
17 15245 1 1 50 ILE HA H 1.887 -12.146 -1.888 1.00 . A A . 50 ILE HA 1 1
17 15246 1 1 50 ILE HB H 3.302 -9.992 -0.313 1.00 . A A . 50 ILE HB 1 1
17 15247 1 1 50 ILE HD11 H 1.641 -11.123 2.836 1.00 . A A . 50 ILE HD11 1 1
17 15248 1 1 50 ILE HD12 H 0.434 -10.551 1.683 1.00 . A A . 50 ILE HD12 1 1
17 15249 1 1 50 ILE HD13 H 1.926 -9.641 1.924 1.00 . A A . 50 ILE HD13 1 1
17 15250 1 1 50 ILE HG12 H 1.505 -12.258 0.544 1.00 . A A . 50 ILE HG12 1 1
17 15251 1 1 50 ILE HG13 H 3.092 -11.819 1.180 1.00 . A A . 50 ILE HG13 1 1
17 15252 1 1 50 ILE HG21 H 0.342 -10.270 -0.651 1.00 . A A . 50 ILE HG21 1 1
17 15253 1 1 50 ILE HG22 H 1.314 -9.471 -1.886 1.00 . A A . 50 ILE HG22 1 1
17 15254 1 1 50 ILE HG23 H 1.291 -8.843 -0.240 1.00 . A A . 50 ILE HG23 1 1
17 15255 1 1 50 ILE N N 3.821 -12.528 -1.272 1.00 . A A . 50 ILE N 1 1
17 15256 1 1 50 ILE O O 4.357 -10.405 -3.022 1.00 . A A . 50 ILE O 1 1
17 15257 1 1 51 GLY C C 2.544 -8.221 -4.676 1.00 . A A . 51 GLY C 1 1
17 15258 1 1 51 GLY CA C 2.506 -9.714 -4.937 1.00 . A A . 51 GLY CA 1 1
17 15259 1 1 51 GLY H H 1.312 -10.797 -3.565 1.00 . A A . 51 GLY H 1 1
17 15260 1 1 51 GLY HA2 H 3.462 -10.023 -5.333 1.00 . A A . 51 GLY HA2 1 1
17 15261 1 1 51 GLY HA3 H 1.741 -9.921 -5.671 1.00 . A A . 51 GLY HA3 1 1
17 15262 1 1 51 GLY N N 2.224 -10.482 -3.738 1.00 . A A . 51 GLY N 1 1
17 15263 1 1 51 GLY O O 2.204 -7.772 -3.582 1.00 . A A . 51 GLY O 1 1
17 15264 1 1 52 ILE C C 3.880 -5.568 -4.376 1.00 . A A . 52 ILE C 1 1
17 15265 1 1 52 ILE CA C 3.054 -6.004 -5.591 1.00 . A A . 52 ILE CA 1 1
17 15266 1 1 52 ILE CB C 1.652 -5.341 -5.561 1.00 . A A . 52 ILE CB 1 1
17 15267 1 1 52 ILE CD1 C 0.580 -3.352 -6.733 1.00 . A A . 52 ILE CD1 1 1
17 15268 1 1 52 ILE CG1 C 1.758 -3.860 -5.930 1.00 . A A . 52 ILE CG1 1 1
17 15269 1 1 52 ILE CG2 C 0.979 -5.504 -4.203 1.00 . A A . 52 ILE CG2 1 1
17 15270 1 1 52 ILE H H 3.215 -7.893 -6.529 1.00 . A A . 52 ILE H 1 1
17 15271 1 1 52 ILE HA H 3.560 -5.658 -6.482 1.00 . A A . 52 ILE HA 1 1
17 15272 1 1 52 ILE HB H 1.035 -5.837 -6.295 1.00 . A A . 52 ILE HB 1 1
17 15273 1 1 52 ILE HD11 H 0.607 -3.781 -7.724 1.00 . A A . 52 ILE HD11 1 1
17 15274 1 1 52 ILE HD12 H 0.630 -2.276 -6.805 1.00 . A A . 52 ILE HD12 1 1
17 15275 1 1 52 ILE HD13 H -0.340 -3.638 -6.243 1.00 . A A . 52 ILE HD13 1 1
17 15276 1 1 52 ILE HG12 H 1.818 -3.272 -5.024 1.00 . A A . 52 ILE HG12 1 1
17 15277 1 1 52 ILE HG13 H 2.653 -3.705 -6.519 1.00 . A A . 52 ILE HG13 1 1
17 15278 1 1 52 ILE HG21 H 1.725 -5.688 -3.449 1.00 . A A . 52 ILE HG21 1 1
17 15279 1 1 52 ILE HG22 H 0.293 -6.336 -4.240 1.00 . A A . 52 ILE HG22 1 1
17 15280 1 1 52 ILE HG23 H 0.437 -4.603 -3.960 1.00 . A A . 52 ILE HG23 1 1
17 15281 1 1 52 ILE N N 2.960 -7.460 -5.688 1.00 . A A . 52 ILE N 1 1
17 15282 1 1 52 ILE O O 4.160 -6.368 -3.484 1.00 . A A . 52 ILE O 1 1
17 15283 1 1 53 ASN C C 4.672 -2.338 -2.920 1.00 . A A . 53 ASN C 1 1
17 15284 1 1 53 ASN CA C 5.090 -3.764 -3.268 1.00 . A A . 53 ASN CA 1 1
17 15285 1 1 53 ASN CB C 6.573 -3.803 -3.650 1.00 . A A . 53 ASN CB 1 1
17 15286 1 1 53 ASN CG C 7.418 -4.516 -2.613 1.00 . A A . 53 ASN CG 1 1
17 15287 1 1 53 ASN H H 4.041 -3.713 -5.105 1.00 . A A . 53 ASN H 1 1
17 15288 1 1 53 ASN HA H 4.939 -4.386 -2.400 1.00 . A A . 53 ASN HA 1 1
17 15289 1 1 53 ASN HB2 H 6.681 -4.323 -4.593 1.00 . A A . 53 ASN HB2 1 1
17 15290 1 1 53 ASN HB3 H 6.940 -2.790 -3.755 1.00 . A A . 53 ASN HB3 1 1
17 15291 1 1 53 ASN HD21 H 8.244 -2.792 -2.065 1.00 . A A . 53 ASN HD21 1 1
17 15292 1 1 53 ASN HD22 H 8.791 -4.191 -1.211 1.00 . A A . 53 ASN HD22 1 1
17 15293 1 1 53 ASN N N 4.282 -4.301 -4.360 1.00 . A A . 53 ASN N 1 1
17 15294 1 1 53 ASN ND2 N 8.233 -3.756 -1.890 1.00 . A A . 53 ASN ND2 1 1
17 15295 1 1 53 ASN O O 3.584 -1.889 -3.278 1.00 . A A . 53 ASN O 1 1
17 15296 1 1 53 ASN OD1 O 7.339 -5.735 -2.462 1.00 . A A . 53 ASN OD1 1 1
17 15297 1 1 54 CYS C C 5.606 0.714 -2.932 1.00 . A A . 54 CYS C 1 1
17 15298 1 1 54 CYS CA C 5.277 -0.261 -1.806 1.00 . A A . 54 CYS CA 1 1
17 15299 1 1 54 CYS CB C 6.084 0.098 -0.557 1.00 . A A . 54 CYS CB 1 1
17 15300 1 1 54 CYS H H 6.391 -2.057 -1.949 1.00 . A A . 54 CYS H 1 1
17 15301 1 1 54 CYS HA H 4.225 -0.184 -1.580 1.00 . A A . 54 CYS HA 1 1
17 15302 1 1 54 CYS HB2 H 7.107 0.300 -0.844 1.00 . A A . 54 CYS HB2 1 1
17 15303 1 1 54 CYS HB3 H 5.658 0.985 -0.105 1.00 . A A . 54 CYS HB3 1 1
17 15304 1 1 54 CYS N N 5.546 -1.636 -2.211 1.00 . A A . 54 CYS N 1 1
17 15305 1 1 54 CYS O O 6.145 0.323 -3.968 1.00 . A A . 54 CYS O 1 1
17 15306 1 1 54 CYS SG S 6.118 -1.209 0.713 1.00 . A A . 54 CYS SG 1 1
17 15307 1 1 55 CYS C C 5.827 4.357 -3.047 1.00 . A A . 55 CYS C 1 1
17 15308 1 1 55 CYS CA C 5.536 3.018 -3.718 1.00 . A A . 55 CYS CA 1 1
17 15309 1 1 55 CYS CB C 4.342 3.157 -4.665 1.00 . A A . 55 CYS CB 1 1
17 15310 1 1 55 CYS H H 4.849 2.233 -1.876 1.00 . A A . 55 CYS H 1 1
17 15311 1 1 55 CYS HA H 6.403 2.719 -4.287 1.00 . A A . 55 CYS HA 1 1
17 15312 1 1 55 CYS HB2 H 4.408 4.108 -5.178 1.00 . A A . 55 CYS HB2 1 1
17 15313 1 1 55 CYS HB3 H 4.374 2.356 -5.392 1.00 . A A . 55 CYS HB3 1 1
17 15314 1 1 55 CYS N N 5.277 1.984 -2.722 1.00 . A A . 55 CYS N 1 1
17 15315 1 1 55 CYS O O 5.856 4.454 -1.820 1.00 . A A . 55 CYS O 1 1
17 15316 1 1 55 CYS SG S 2.720 3.091 -3.837 1.00 . A A . 55 CYS SG 1 1
17 15317 1 1 56 THR C C 5.750 7.800 -4.246 1.00 . A A . 56 THR C 1 1
17 15318 1 1 56 THR CA C 6.334 6.719 -3.340 1.00 . A A . 56 THR CA 1 1
17 15319 1 1 56 THR CB C 7.846 6.914 -3.200 1.00 . A A . 56 THR CB 1 1
17 15320 1 1 56 THR CG2 C 8.599 6.698 -4.495 1.00 . A A . 56 THR CG2 1 1
17 15321 1 1 56 THR H H 6.009 5.249 -4.829 1.00 . A A . 56 THR H 1 1
17 15322 1 1 56 THR HA H 5.879 6.801 -2.365 1.00 . A A . 56 THR HA 1 1
17 15323 1 1 56 THR HB H 8.224 6.207 -2.477 1.00 . A A . 56 THR HB 1 1
17 15324 1 1 56 THR HG1 H 7.612 8.417 -1.967 1.00 . A A . 56 THR HG1 1 1
17 15325 1 1 56 THR HG21 H 8.668 5.639 -4.699 1.00 . A A . 56 THR HG21 1 1
17 15326 1 1 56 THR HG22 H 9.591 7.113 -4.408 1.00 . A A . 56 THR HG22 1 1
17 15327 1 1 56 THR HG23 H 8.074 7.186 -5.303 1.00 . A A . 56 THR HG23 1 1
17 15328 1 1 56 THR N N 6.043 5.388 -3.859 1.00 . A A . 56 THR N 1 1
17 15329 1 1 56 THR O O 6.473 8.659 -4.753 1.00 . A A . 56 THR O 1 1
17 15330 1 1 56 THR OG1 O 8.143 8.221 -2.743 1.00 . A A . 56 THR OG1 1 1
17 15331 1 1 57 THR C C 2.298 8.887 -4.870 1.00 . A A . 57 THR C 1 1
17 15332 1 1 57 THR CA C 3.757 8.727 -5.290 1.00 . A A . 57 THR CA 1 1
17 15333 1 1 57 THR CB C 3.839 8.307 -6.758 1.00 . A A . 57 THR CB 1 1
17 15334 1 1 57 THR CG2 C 4.938 9.014 -7.521 1.00 . A A . 57 THR CG2 1 1
17 15335 1 1 57 THR H H 3.914 7.044 -4.016 1.00 . A A . 57 THR H 1 1
17 15336 1 1 57 THR HA H 4.258 9.675 -5.170 1.00 . A A . 57 THR HA 1 1
17 15337 1 1 57 THR HB H 2.901 8.540 -7.240 1.00 . A A . 57 THR HB 1 1
17 15338 1 1 57 THR HG1 H 4.929 6.700 -6.509 1.00 . A A . 57 THR HG1 1 1
17 15339 1 1 57 THR HG21 H 5.705 9.336 -6.833 1.00 . A A . 57 THR HG21 1 1
17 15340 1 1 57 THR HG22 H 4.528 9.874 -8.031 1.00 . A A . 57 THR HG22 1 1
17 15341 1 1 57 THR HG23 H 5.366 8.338 -8.246 1.00 . A A . 57 THR HG23 1 1
17 15342 1 1 57 THR N N 4.437 7.752 -4.446 1.00 . A A . 57 THR N 1 1
17 15343 1 1 57 THR O O 1.709 7.982 -4.280 1.00 . A A . 57 THR O 1 1
17 15344 1 1 57 THR OG1 O 4.066 6.914 -6.871 1.00 . A A . 57 THR OG1 1 1
17 15345 1 1 58 ASP C C -0.602 9.285 -5.422 1.00 . A A . 58 ASP C 1 1
17 15346 1 1 58 ASP CA C 0.338 10.330 -4.829 1.00 . A A . 58 ASP CA 1 1
17 15347 1 1 58 ASP CB C -0.044 11.723 -5.324 1.00 . A A . 58 ASP CB 1 1
17 15348 1 1 58 ASP CG C 0.043 11.846 -6.833 1.00 . A A . 58 ASP CG 1 1
17 15349 1 1 58 ASP H H 2.242 10.731 -5.643 1.00 . A A . 58 ASP H 1 1
17 15350 1 1 58 ASP HA H 0.253 10.304 -3.753 1.00 . A A . 58 ASP HA 1 1
17 15351 1 1 58 ASP HB2 H -1.053 11.939 -5.023 1.00 . A A . 58 ASP HB2 1 1
17 15352 1 1 58 ASP HB3 H 0.622 12.451 -4.884 1.00 . A A . 58 ASP HB3 1 1
17 15353 1 1 58 ASP N N 1.723 10.046 -5.174 1.00 . A A . 58 ASP N 1 1
17 15354 1 1 58 ASP O O -0.580 9.027 -6.626 1.00 . A A . 58 ASP O 1 1
17 15355 1 1 58 ASP OD1 O 1.087 11.462 -7.401 1.00 . A A . 58 ASP OD1 1 1
17 15356 1 1 58 ASP OD2 O -0.933 12.326 -7.447 1.00 . A A . 58 ASP OD2 1 1
17 15357 1 1 59 ARG C C -1.665 6.541 -5.754 1.00 . A A . 59 ARG C 1 1
17 15358 1 1 59 ARG CA C -2.375 7.665 -5.005 1.00 . A A . 59 ARG CA 1 1
17 15359 1 1 59 ARG CB C -3.452 8.287 -5.896 1.00 . A A . 59 ARG CB 1 1
17 15360 1 1 59 ARG CD C -5.693 9.399 -5.672 1.00 . A A . 59 ARG CD 1 1
17 15361 1 1 59 ARG CG C -4.244 9.391 -5.214 1.00 . A A . 59 ARG CG 1 1
17 15362 1 1 59 ARG CZ C -6.200 11.809 -5.767 1.00 . A A . 59 ARG CZ 1 1
17 15363 1 1 59 ARG H H -1.394 8.934 -3.621 1.00 . A A . 59 ARG H 1 1
17 15364 1 1 59 ARG HA H -2.844 7.253 -4.124 1.00 . A A . 59 ARG HA 1 1
17 15365 1 1 59 ARG HB2 H -2.980 8.702 -6.774 1.00 . A A . 59 ARG HB2 1 1
17 15366 1 1 59 ARG HB3 H -4.142 7.514 -6.200 1.00 . A A . 59 ARG HB3 1 1
17 15367 1 1 59 ARG HD2 H -5.715 9.352 -6.753 1.00 . A A . 59 ARG HD2 1 1
17 15368 1 1 59 ARG HD3 H -6.193 8.532 -5.262 1.00 . A A . 59 ARG HD3 1 1
17 15369 1 1 59 ARG HE H -7.051 10.508 -4.514 1.00 . A A . 59 ARG HE 1 1
17 15370 1 1 59 ARG HG2 H -4.217 9.232 -4.145 1.00 . A A . 59 ARG HG2 1 1
17 15371 1 1 59 ARG HG3 H -3.794 10.345 -5.453 1.00 . A A . 59 ARG HG3 1 1
17 15372 1 1 59 ARG HH11 H -4.804 11.195 -7.095 1.00 . A A . 59 ARG HH11 1 1
17 15373 1 1 59 ARG HH12 H -5.179 12.884 -7.141 1.00 . A A . 59 ARG HH12 1 1
17 15374 1 1 59 ARG HH21 H -7.545 12.731 -4.573 1.00 . A A . 59 ARG HH21 1 1
17 15375 1 1 59 ARG HH22 H -6.734 13.757 -5.709 1.00 . A A . 59 ARG HH22 1 1
17 15376 1 1 59 ARG N N -1.426 8.685 -4.568 1.00 . A A . 59 ARG N 1 1
17 15377 1 1 59 ARG NE N -6.397 10.604 -5.238 1.00 . A A . 59 ARG NE 1 1
17 15378 1 1 59 ARG NH1 N -5.322 11.976 -6.748 1.00 . A A . 59 ARG NH1 1 1
17 15379 1 1 59 ARG NH2 N -6.883 12.852 -5.312 1.00 . A A . 59 ARG NH2 1 1
17 15380 1 1 59 ARG O O -2.257 5.878 -6.605 1.00 . A A . 59 ARG O 1 1
17 15381 1 1 60 CYS C C -0.155 3.911 -5.762 1.00 . A A . 60 CYS C 1 1
17 15382 1 1 60 CYS CA C 0.402 5.297 -6.071 1.00 . A A . 60 CYS CA 1 1
17 15383 1 1 60 CYS CB C 1.852 5.397 -5.604 1.00 . A A . 60 CYS CB 1 1
17 15384 1 1 60 CYS H H 0.027 6.894 -4.748 1.00 . A A . 60 CYS H 1 1
17 15385 1 1 60 CYS HA H 0.364 5.459 -7.137 1.00 . A A . 60 CYS HA 1 1
17 15386 1 1 60 CYS HB2 H 2.451 4.704 -6.171 1.00 . A A . 60 CYS HB2 1 1
17 15387 1 1 60 CYS HB3 H 2.209 6.404 -5.778 1.00 . A A . 60 CYS HB3 1 1
17 15388 1 1 60 CYS N N -0.392 6.335 -5.432 1.00 . A A . 60 CYS N 1 1
17 15389 1 1 60 CYS O O -0.005 2.980 -6.554 1.00 . A A . 60 CYS O 1 1
17 15390 1 1 60 CYS SG S 2.095 5.022 -3.837 1.00 . A A . 60 CYS SG 1 1
17 15391 1 1 61 ASN C C -2.887 2.499 -4.412 1.00 . A A . 61 ASN C 1 1
17 15392 1 1 61 ASN CA C -1.377 2.506 -4.196 1.00 . A A . 61 ASN CA 1 1
17 15393 1 1 61 ASN CB C -1.055 2.225 -2.726 1.00 . A A . 61 ASN CB 1 1
17 15394 1 1 61 ASN CG C -1.649 3.264 -1.796 1.00 . A A . 61 ASN CG 1 1
17 15395 1 1 61 ASN H H -0.887 4.556 -4.016 1.00 . A A . 61 ASN H 1 1
17 15396 1 1 61 ASN HA H -0.936 1.730 -4.805 1.00 . A A . 61 ASN HA 1 1
17 15397 1 1 61 ASN HB2 H -1.453 1.257 -2.455 1.00 . A A . 61 ASN HB2 1 1
17 15398 1 1 61 ASN HB3 H 0.020 2.221 -2.595 1.00 . A A . 61 ASN HB3 1 1
17 15399 1 1 61 ASN HD21 H -1.064 2.209 -0.213 1.00 . A A . 61 ASN HD21 1 1
17 15400 1 1 61 ASN HD22 H -1.905 3.688 0.133 1.00 . A A . 61 ASN HD22 1 1
17 15401 1 1 61 ASN N N -0.799 3.779 -4.607 1.00 . A A . 61 ASN N 1 1
17 15402 1 1 61 ASN ND2 N -1.528 3.031 -0.494 1.00 . A A . 61 ASN ND2 1 1
17 15403 1 1 61 ASN O O -3.662 2.404 -3.460 1.00 . A A . 61 ASN O 1 1
17 15404 1 1 61 ASN OD1 O -2.212 4.264 -2.241 1.00 . A A . 61 ASN OD1 1 1
17 15405 1 1 62 ASN C C -5.154 1.249 -6.550 1.00 . A A . 62 ASN C 1 1
17 15406 1 1 62 ASN CA C -4.716 2.609 -6.014 1.00 . A A . 62 ASN CA 1 1
17 15407 1 1 62 ASN CB C -5.005 3.696 -7.051 1.00 . A A . 62 ASN CB 1 1
17 15408 1 1 62 ASN CG C -6.491 3.886 -7.289 1.00 . A A . 62 ASN CG 1 1
17 15409 1 1 62 ASN H H -2.634 2.674 -6.388 1.00 . A A . 62 ASN H 1 1
17 15410 1 1 62 ASN HA H -5.274 2.824 -5.115 1.00 . A A . 62 ASN HA 1 1
17 15411 1 1 62 ASN HB2 H -4.592 4.633 -6.705 1.00 . A A . 62 ASN HB2 1 1
17 15412 1 1 62 ASN HB3 H -4.541 3.422 -7.990 1.00 . A A . 62 ASN HB3 1 1
17 15413 1 1 62 ASN HD21 H -6.174 5.755 -7.899 1.00 . A A . 62 ASN HD21 1 1
17 15414 1 1 62 ASN HD22 H -7.828 5.225 -7.907 1.00 . A A . 62 ASN HD22 1 1
17 15415 1 1 62 ASN N N -3.299 2.601 -5.671 1.00 . A A . 62 ASN N 1 1
17 15416 1 1 62 ASN ND2 N -6.868 5.075 -7.744 1.00 . A A . 62 ASN ND2 1 1
17 15417 1 1 62 ASN O O -6.008 0.607 -5.904 1.00 . A A . 62 ASN O 1 1
17 15418 1 1 62 ASN OXT O -4.637 0.838 -7.610 1.00 . A A . 62 ASN OXT 1 1
17 15419 1 1 62 ASN OD1 O -7.289 2.977 -7.067 1.00 . A A . 62 ASN OD1 1 1
18 15420 1 1 1 LEU C C -0.117 12.474 1.086 1.00 . A A . 1 LEU C 1 1
18 15421 1 1 1 LEU CA C 1.340 12.909 0.953 1.00 . A A . 1 LEU CA 1 1
18 15422 1 1 1 LEU CB C 2.221 11.707 0.609 1.00 . A A . 1 LEU CB 1 1
18 15423 1 1 1 LEU CD1 C 3.906 12.137 -1.198 1.00 . A A . 1 LEU CD1 1 1
18 15424 1 1 1 LEU CD2 C 2.491 10.076 -1.278 1.00 . A A . 1 LEU CD2 1 1
18 15425 1 1 1 LEU CG C 2.543 11.544 -0.879 1.00 . A A . 1 LEU CG 1 1
18 15426 1 1 1 LEU H1 H 2.850 13.716 2.093 1.00 . A A . 1 LEU H1 1 1
18 15427 1 1 1 LEU H2 H 1.678 12.830 2.981 1.00 . A A . 1 LEU H2 1 1
18 15428 1 1 1 LEU H3 H 1.301 14.392 2.378 1.00 . A A . 1 LEU H3 1 1
18 15429 1 1 1 LEU HA H 1.416 13.643 0.165 1.00 . A A . 1 LEU HA 1 1
18 15430 1 1 1 LEU HB2 H 3.151 11.804 1.150 1.00 . A A . 1 LEU HB2 1 1
18 15431 1 1 1 LEU HB3 H 1.720 10.811 0.948 1.00 . A A . 1 LEU HB3 1 1
18 15432 1 1 1 LEU HD11 H 3.894 12.552 -2.195 1.00 . A A . 1 LEU HD11 1 1
18 15433 1 1 1 LEU HD12 H 4.658 11.364 -1.139 1.00 . A A . 1 LEU HD12 1 1
18 15434 1 1 1 LEU HD13 H 4.135 12.916 -0.486 1.00 . A A . 1 LEU HD13 1 1
18 15435 1 1 1 LEU HD21 H 1.474 9.721 -1.214 1.00 . A A . 1 LEU HD21 1 1
18 15436 1 1 1 LEU HD22 H 3.118 9.500 -0.613 1.00 . A A . 1 LEU HD22 1 1
18 15437 1 1 1 LEU HD23 H 2.848 9.967 -2.292 1.00 . A A . 1 LEU HD23 1 1
18 15438 1 1 1 LEU HG H 1.803 12.075 -1.460 1.00 . A A . 1 LEU HG 1 1
18 15439 1 1 1 LEU N N 1.837 13.517 2.215 1.00 . A A . 1 LEU N 1 1
18 15440 1 1 1 LEU O O -0.782 12.789 2.073 1.00 . A A . 1 LEU O 1 1
18 15441 1 1 2 GLU C C -2.131 10.041 -0.806 1.00 . A A . 2 GLU C 1 1
18 15442 1 1 2 GLU CA C -1.982 11.267 0.091 1.00 . A A . 2 GLU CA 1 1
18 15443 1 1 2 GLU CB C -2.932 12.375 -0.371 1.00 . A A . 2 GLU CB 1 1
18 15444 1 1 2 GLU CD C -5.381 12.887 -0.023 1.00 . A A . 2 GLU CD 1 1
18 15445 1 1 2 GLU CG C -4.028 12.694 0.633 1.00 . A A . 2 GLU CG 1 1
18 15446 1 1 2 GLU H H -0.026 11.528 -0.672 1.00 . A A . 2 GLU H 1 1
18 15447 1 1 2 GLU HA H -2.233 10.989 1.104 1.00 . A A . 2 GLU HA 1 1
18 15448 1 1 2 GLU HB2 H -2.359 13.274 -0.544 1.00 . A A . 2 GLU HB2 1 1
18 15449 1 1 2 GLU HB3 H -3.399 12.073 -1.297 1.00 . A A . 2 GLU HB3 1 1
18 15450 1 1 2 GLU HG2 H -4.101 11.878 1.340 1.00 . A A . 2 GLU HG2 1 1
18 15451 1 1 2 GLU HG3 H -3.764 13.603 1.158 1.00 . A A . 2 GLU HG3 1 1
18 15452 1 1 2 GLU N N -0.605 11.747 0.086 1.00 . A A . 2 GLU N 1 1
18 15453 1 1 2 GLU O O -2.031 10.139 -2.029 1.00 . A A . 2 GLU O 1 1
18 15454 1 1 2 GLU OE1 O -5.683 14.026 -0.436 1.00 . A A . 2 GLU OE1 1 1
18 15455 1 1 2 GLU OE2 O -6.139 11.899 -0.122 1.00 . A A . 2 GLU OE2 1 1
18 15456 1 1 3 CYS C C -3.967 7.139 -0.853 1.00 . A A . 3 CYS C 1 1
18 15457 1 1 3 CYS CA C -2.529 7.643 -0.933 1.00 . A A . 3 CYS CA 1 1
18 15458 1 1 3 CYS CB C -1.573 6.579 -0.394 1.00 . A A . 3 CYS CB 1 1
18 15459 1 1 3 CYS H H -2.438 8.873 0.788 1.00 . A A . 3 CYS H 1 1
18 15460 1 1 3 CYS HA H -2.286 7.841 -1.966 1.00 . A A . 3 CYS HA 1 1
18 15461 1 1 3 CYS HB2 H -1.477 6.699 0.676 1.00 . A A . 3 CYS HB2 1 1
18 15462 1 1 3 CYS HB3 H -1.980 5.599 -0.609 1.00 . A A . 3 CYS HB3 1 1
18 15463 1 1 3 CYS N N -2.368 8.888 -0.189 1.00 . A A . 3 CYS N 1 1
18 15464 1 1 3 CYS O O -4.829 7.781 -0.252 1.00 . A A . 3 CYS O 1 1
18 15465 1 1 3 CYS SG S 0.100 6.651 -1.111 1.00 . A A . 3 CYS SG 1 1
18 15466 1 1 4 HIS C C -5.737 4.470 -0.275 1.00 . A A . 4 HIS C 1 1
18 15467 1 1 4 HIS CA C -5.546 5.394 -1.473 1.00 . A A . 4 HIS CA 1 1
18 15468 1 1 4 HIS CB C -5.759 4.620 -2.771 1.00 . A A . 4 HIS CB 1 1
18 15469 1 1 4 HIS CD2 C -5.160 6.029 -4.864 1.00 . A A . 4 HIS CD2 1 1
18 15470 1 1 4 HIS CE1 C -7.183 6.683 -5.398 1.00 . A A . 4 HIS CE1 1 1
18 15471 1 1 4 HIS CG C -6.013 5.498 -3.956 1.00 . A A . 4 HIS CG 1 1
18 15472 1 1 4 HIS H H -3.493 5.523 -1.932 1.00 . A A . 4 HIS H 1 1
18 15473 1 1 4 HIS HA H -6.269 6.195 -1.417 1.00 . A A . 4 HIS HA 1 1
18 15474 1 1 4 HIS HB2 H -4.875 4.030 -2.979 1.00 . A A . 4 HIS HB2 1 1
18 15475 1 1 4 HIS HB3 H -6.606 3.963 -2.652 1.00 . A A . 4 HIS HB3 1 1
18 15476 1 1 4 HIS HD1 H -8.107 5.708 -3.855 1.00 . A A . 4 HIS HD1 1 1
18 15477 1 1 4 HIS HD2 H -4.086 5.902 -4.886 1.00 . A A . 4 HIS HD2 1 1
18 15478 1 1 4 HIS HE1 H -8.009 7.158 -5.907 1.00 . A A . 4 HIS HE1 1 1
18 15479 1 1 4 HIS HE2 H -5.577 7.187 -6.565 1.00 . A A . 4 HIS HE2 1 1
18 15480 1 1 4 HIS N N -4.218 5.987 -1.467 1.00 . A A . 4 HIS N 1 1
18 15481 1 1 4 HIS ND1 N -7.272 5.927 -4.319 1.00 . A A . 4 HIS ND1 1 1
18 15482 1 1 4 HIS NE2 N -5.912 6.762 -5.748 1.00 . A A . 4 HIS NE2 1 1
18 15483 1 1 4 HIS O O -4.770 3.936 0.271 1.00 . A A . 4 HIS O 1 1
18 15484 1 1 5 ASN C C -8.110 2.199 0.824 1.00 . A A . 5 ASN C 1 1
18 15485 1 1 5 ASN CA C -7.309 3.422 1.264 1.00 . A A . 5 ASN CA 1 1
18 15486 1 1 5 ASN CB C -8.091 4.204 2.321 1.00 . A A . 5 ASN CB 1 1
18 15487 1 1 5 ASN CG C -9.236 4.984 1.733 1.00 . A A . 5 ASN CG 1 1
18 15488 1 1 5 ASN H H -7.718 4.736 -0.345 1.00 . A A . 5 ASN H 1 1
18 15489 1 1 5 ASN HA H -6.377 3.087 1.696 1.00 . A A . 5 ASN HA 1 1
18 15490 1 1 5 ASN HB2 H -8.496 3.516 3.048 1.00 . A A . 5 ASN HB2 1 1
18 15491 1 1 5 ASN HB3 H -7.428 4.899 2.815 1.00 . A A . 5 ASN HB3 1 1
18 15492 1 1 5 ASN HD21 H -9.682 5.681 3.539 1.00 . A A . 5 ASN HD21 1 1
18 15493 1 1 5 ASN HD22 H -10.693 6.218 2.243 1.00 . A A . 5 ASN HD22 1 1
18 15494 1 1 5 ASN N N -6.991 4.283 0.130 1.00 . A A . 5 ASN N 1 1
18 15495 1 1 5 ASN ND2 N -9.943 5.701 2.590 1.00 . A A . 5 ASN ND2 1 1
18 15496 1 1 5 ASN O O -8.092 1.163 1.488 1.00 . A A . 5 ASN O 1 1
18 15497 1 1 5 ASN OD1 O -9.484 4.945 0.528 1.00 . A A . 5 ASN OD1 1 1
18 15498 1 1 6 GLN C C -8.816 -0.062 -0.913 1.00 . A A . 6 GLN C 1 1
18 15499 1 1 6 GLN CA C -9.627 1.227 -0.821 1.00 . A A . 6 GLN CA 1 1
18 15500 1 1 6 GLN CB C -10.181 1.589 -2.200 1.00 . A A . 6 GLN CB 1 1
18 15501 1 1 6 GLN CD C -11.723 0.836 -4.055 1.00 . A A . 6 GLN CD 1 1
18 15502 1 1 6 GLN CG C -11.451 0.837 -2.563 1.00 . A A . 6 GLN CG 1 1
18 15503 1 1 6 GLN H H -8.797 3.174 -0.784 1.00 . A A . 6 GLN H 1 1
18 15504 1 1 6 GLN HA H -10.452 1.071 -0.142 1.00 . A A . 6 GLN HA 1 1
18 15505 1 1 6 GLN HB2 H -10.396 2.648 -2.224 1.00 . A A . 6 GLN HB2 1 1
18 15506 1 1 6 GLN HB3 H -9.430 1.363 -2.947 1.00 . A A . 6 GLN HB3 1 1
18 15507 1 1 6 GLN HE21 H -13.663 0.550 -3.726 1.00 . A A . 6 GLN HE21 1 1
18 15508 1 1 6 GLN HE22 H -13.190 0.660 -5.384 1.00 . A A . 6 GLN HE22 1 1
18 15509 1 1 6 GLN HG2 H -11.357 -0.186 -2.230 1.00 . A A . 6 GLN HG2 1 1
18 15510 1 1 6 GLN HG3 H -12.285 1.303 -2.060 1.00 . A A . 6 GLN HG3 1 1
18 15511 1 1 6 GLN N N -8.817 2.324 -0.297 1.00 . A A . 6 GLN N 1 1
18 15512 1 1 6 GLN NE2 N -12.986 0.666 -4.426 1.00 . A A . 6 GLN NE2 1 1
18 15513 1 1 6 GLN O O -7.592 -0.029 -1.041 1.00 . A A . 6 GLN O 1 1
18 15514 1 1 6 GLN OE1 O -10.808 0.988 -4.864 1.00 . A A . 6 GLN OE1 1 1
18 15515 1 1 7 GLN C C -9.827 -3.575 -1.378 1.00 . A A . 7 GLN C 1 1
18 15516 1 1 7 GLN CA C -8.849 -2.495 -0.921 1.00 . A A . 7 GLN CA 1 1
18 15517 1 1 7 GLN CB C -8.257 -2.867 0.438 1.00 . A A . 7 GLN CB 1 1
18 15518 1 1 7 GLN CD C -9.330 -1.328 2.129 1.00 . A A . 7 GLN CD 1 1
18 15519 1 1 7 GLN CG C -9.241 -2.742 1.591 1.00 . A A . 7 GLN CG 1 1
18 15520 1 1 7 GLN H H -10.477 -1.158 -0.743 1.00 . A A . 7 GLN H 1 1
18 15521 1 1 7 GLN HA H -8.051 -2.421 -1.644 1.00 . A A . 7 GLN HA 1 1
18 15522 1 1 7 GLN HB2 H -7.907 -3.890 0.400 1.00 . A A . 7 GLN HB2 1 1
18 15523 1 1 7 GLN HB3 H -7.418 -2.213 0.640 1.00 . A A . 7 GLN HB3 1 1
18 15524 1 1 7 GLN HE21 H -11.049 -1.045 1.171 1.00 . A A . 7 GLN HE21 1 1
18 15525 1 1 7 GLN HE22 H -10.475 0.298 2.095 1.00 . A A . 7 GLN HE22 1 1
18 15526 1 1 7 GLN HG2 H -10.220 -3.042 1.246 1.00 . A A . 7 GLN HG2 1 1
18 15527 1 1 7 GLN HG3 H -8.926 -3.397 2.389 1.00 . A A . 7 GLN HG3 1 1
18 15528 1 1 7 GLN N N -9.506 -1.196 -0.846 1.00 . A A . 7 GLN N 1 1
18 15529 1 1 7 GLN NE2 N -10.393 -0.621 1.761 1.00 . A A . 7 GLN NE2 1 1
18 15530 1 1 7 GLN O O -10.827 -3.843 -0.713 1.00 . A A . 7 GLN O 1 1
18 15531 1 1 7 GLN OE1 O -8.456 -0.877 2.869 1.00 . A A . 7 GLN OE1 1 1
18 15532 1 1 8 SER C C -11.811 -4.738 -3.264 1.00 . A A . 8 SER C 1 1
18 15533 1 1 8 SER CA C -10.383 -5.239 -3.065 1.00 . A A . 8 SER CA 1 1
18 15534 1 1 8 SER CB C -10.384 -6.457 -2.140 1.00 . A A . 8 SER CB 1 1
18 15535 1 1 8 SER H H -8.720 -3.931 -3.004 1.00 . A A . 8 SER H 1 1
18 15536 1 1 8 SER HA H -9.979 -5.528 -4.024 1.00 . A A . 8 SER HA 1 1
18 15537 1 1 8 SER HB2 H -10.693 -7.330 -2.695 1.00 . A A . 8 SER HB2 1 1
18 15538 1 1 8 SER HB3 H -9.388 -6.612 -1.751 1.00 . A A . 8 SER HB3 1 1
18 15539 1 1 8 SER HG H -11.426 -7.112 -0.616 1.00 . A A . 8 SER HG 1 1
18 15540 1 1 8 SER N N -9.532 -4.189 -2.519 1.00 . A A . 8 SER N 1 1
18 15541 1 1 8 SER O O -12.768 -5.505 -3.165 1.00 . A A . 8 SER O 1 1
18 15542 1 1 8 SER OG O -11.274 -6.271 -1.052 1.00 . A A . 8 SER OG 1 1
18 15543 1 1 9 SER C C -14.124 -2.977 -2.507 1.00 . A A . 9 SER C 1 1
18 15544 1 1 9 SER CA C -13.255 -2.842 -3.754 1.00 . A A . 9 SER CA 1 1
18 15545 1 1 9 SER CB C -13.954 -3.493 -4.950 1.00 . A A . 9 SER CB 1 1
18 15546 1 1 9 SER H H -11.144 -2.885 -3.609 1.00 . A A . 9 SER H 1 1
18 15547 1 1 9 SER HA H -13.107 -1.793 -3.964 1.00 . A A . 9 SER HA 1 1
18 15548 1 1 9 SER HB2 H -14.304 -4.475 -4.668 1.00 . A A . 9 SER HB2 1 1
18 15549 1 1 9 SER HB3 H -14.793 -2.883 -5.249 1.00 . A A . 9 SER HB3 1 1
18 15550 1 1 9 SER HG H -12.775 -2.754 -6.328 1.00 . A A . 9 SER HG 1 1
18 15551 1 1 9 SER N N -11.945 -3.446 -3.544 1.00 . A A . 9 SER N 1 1
18 15552 1 1 9 SER O O -15.339 -3.153 -2.601 1.00 . A A . 9 SER O 1 1
18 15553 1 1 9 SER OG O -13.069 -3.623 -6.050 1.00 . A A . 9 SER OG 1 1
18 15554 1 1 10 GLN C C -14.959 -1.724 0.244 1.00 . A A . 10 GLN C 1 1
18 15555 1 1 10 GLN CA C -14.203 -3.011 -0.074 1.00 . A A . 10 GLN CA 1 1
18 15556 1 1 10 GLN CB C -13.226 -3.334 1.056 1.00 . A A . 10 GLN CB 1 1
18 15557 1 1 10 GLN CD C -12.979 -5.266 2.665 1.00 . A A . 10 GLN CD 1 1
18 15558 1 1 10 GLN CG C -12.953 -4.821 1.216 1.00 . A A . 10 GLN CG 1 1
18 15559 1 1 10 GLN H H -12.521 -2.756 -1.332 1.00 . A A . 10 GLN H 1 1
18 15560 1 1 10 GLN HA H -14.914 -3.818 -0.166 1.00 . A A . 10 GLN HA 1 1
18 15561 1 1 10 GLN HB2 H -12.285 -2.837 0.855 1.00 . A A . 10 GLN HB2 1 1
18 15562 1 1 10 GLN HB3 H -13.633 -2.961 1.986 1.00 . A A . 10 GLN HB3 1 1
18 15563 1 1 10 GLN HE21 H -14.954 -5.501 2.579 1.00 . A A . 10 GLN HE21 1 1
18 15564 1 1 10 GLN HE22 H -14.213 -5.870 4.106 1.00 . A A . 10 GLN HE22 1 1
18 15565 1 1 10 GLN HG2 H -13.707 -5.371 0.673 1.00 . A A . 10 GLN HG2 1 1
18 15566 1 1 10 GLN HG3 H -11.980 -5.041 0.803 1.00 . A A . 10 GLN HG3 1 1
18 15567 1 1 10 GLN N N -13.491 -2.896 -1.341 1.00 . A A . 10 GLN N 1 1
18 15568 1 1 10 GLN NE2 N -14.168 -5.577 3.167 1.00 . A A . 10 GLN NE2 1 1
18 15569 1 1 10 GLN O O -16.077 -1.760 0.757 1.00 . A A . 10 GLN O 1 1
18 15570 1 1 10 GLN OE1 O -11.942 -5.332 3.324 1.00 . A A . 10 GLN OE1 1 1
18 15571 1 1 11 THR C C -14.137 1.819 -0.493 1.00 . A A . 11 THR C 1 1
18 15572 1 1 11 THR CA C -14.948 0.708 0.176 1.00 . A A . 11 THR CA 1 1
18 15573 1 1 11 THR CB C -15.063 0.978 1.680 1.00 . A A . 11 THR CB 1 1
18 15574 1 1 11 THR CG2 C -16.439 1.449 2.099 1.00 . A A . 11 THR CG2 1 1
18 15575 1 1 11 THR H H -13.460 -0.625 -0.478 1.00 . A A . 11 THR H 1 1
18 15576 1 1 11 THR HA H -15.931 0.687 -0.254 1.00 . A A . 11 THR HA 1 1
18 15577 1 1 11 THR HB H -14.354 1.745 1.952 1.00 . A A . 11 THR HB 1 1
18 15578 1 1 11 THR HG1 H -14.300 0.062 3.234 1.00 . A A . 11 THR HG1 1 1
18 15579 1 1 11 THR HG21 H -16.746 2.268 1.466 1.00 . A A . 11 THR HG21 1 1
18 15580 1 1 11 THR HG22 H -16.408 1.779 3.126 1.00 . A A . 11 THR HG22 1 1
18 15581 1 1 11 THR HG23 H -17.143 0.636 2.001 1.00 . A A . 11 THR HG23 1 1
18 15582 1 1 11 THR N N -14.342 -0.589 -0.069 1.00 . A A . 11 THR N 1 1
18 15583 1 1 11 THR O O -13.088 2.218 0.013 1.00 . A A . 11 THR O 1 1
18 15584 1 1 11 THR OG1 O -14.763 -0.186 2.430 1.00 . A A . 11 THR OG1 1 1
18 15585 1 1 12 PRO C C -13.897 4.716 -1.593 1.00 . A A . 12 PRO C 1 1
18 15586 1 1 12 PRO CA C -13.914 3.404 -2.369 1.00 . A A . 12 PRO CA 1 1
18 15587 1 1 12 PRO CB C -14.728 3.554 -3.658 1.00 . A A . 12 PRO CB 1 1
18 15588 1 1 12 PRO CD C -15.852 1.924 -2.322 1.00 . A A . 12 PRO CD 1 1
18 15589 1 1 12 PRO CG C -16.078 3.023 -3.323 1.00 . A A . 12 PRO CG 1 1
18 15590 1 1 12 PRO HA H -12.901 3.119 -2.611 1.00 . A A . 12 PRO HA 1 1
18 15591 1 1 12 PRO HB2 H -14.771 4.596 -3.939 1.00 . A A . 12 PRO HB2 1 1
18 15592 1 1 12 PRO HB3 H -14.264 2.982 -4.448 1.00 . A A . 12 PRO HB3 1 1
18 15593 1 1 12 PRO HD2 H -16.677 1.875 -1.625 1.00 . A A . 12 PRO HD2 1 1
18 15594 1 1 12 PRO HD3 H -15.720 0.977 -2.825 1.00 . A A . 12 PRO HD3 1 1
18 15595 1 1 12 PRO HG2 H -16.684 3.806 -2.890 1.00 . A A . 12 PRO HG2 1 1
18 15596 1 1 12 PRO HG3 H -16.548 2.628 -4.213 1.00 . A A . 12 PRO HG3 1 1
18 15597 1 1 12 PRO N N -14.610 2.336 -1.642 1.00 . A A . 12 PRO N 1 1
18 15598 1 1 12 PRO O O -14.942 5.319 -1.350 1.00 . A A . 12 PRO O 1 1
18 15599 1 1 13 THR C C -11.130 6.942 -0.603 1.00 . A A . 13 THR C 1 1
18 15600 1 1 13 THR CA C -12.546 6.392 -0.457 1.00 . A A . 13 THR CA 1 1
18 15601 1 1 13 THR CB C -12.866 6.162 1.020 1.00 . A A . 13 THR CB 1 1
18 15602 1 1 13 THR CG2 C -14.351 6.059 1.302 1.00 . A A . 13 THR CG2 1 1
18 15603 1 1 13 THR H H -11.906 4.625 -1.431 1.00 . A A . 13 THR H 1 1
18 15604 1 1 13 THR HA H -13.243 7.113 -0.860 1.00 . A A . 13 THR HA 1 1
18 15605 1 1 13 THR HB H -12.478 6.988 1.596 1.00 . A A . 13 THR HB 1 1
18 15606 1 1 13 THR HG1 H -12.648 4.216 1.039 1.00 . A A . 13 THR HG1 1 1
18 15607 1 1 13 THR HG21 H -14.901 6.559 0.519 1.00 . A A . 13 THR HG21 1 1
18 15608 1 1 13 THR HG22 H -14.570 6.526 2.251 1.00 . A A . 13 THR HG22 1 1
18 15609 1 1 13 THR HG23 H -14.639 5.019 1.337 1.00 . A A . 13 THR HG23 1 1
18 15610 1 1 13 THR N N -12.702 5.152 -1.207 1.00 . A A . 13 THR N 1 1
18 15611 1 1 13 THR O O -10.307 6.377 -1.323 1.00 . A A . 13 THR O 1 1
18 15612 1 1 13 THR OG1 O -12.258 4.971 1.485 1.00 . A A . 13 THR OG1 1 1
18 15613 1 1 14 THR C C -9.018 8.960 1.436 1.00 . A A . 14 THR C 1 1
18 15614 1 1 14 THR CA C -9.538 8.670 0.032 1.00 . A A . 14 THR CA 1 1
18 15615 1 1 14 THR CB C -9.598 9.965 -0.780 1.00 . A A . 14 THR CB 1 1
18 15616 1 1 14 THR CG2 C -9.519 9.739 -2.274 1.00 . A A . 14 THR CG2 1 1
18 15617 1 1 14 THR H H -11.553 8.448 0.640 1.00 . A A . 14 THR H 1 1
18 15618 1 1 14 THR HA H -8.863 7.981 -0.454 1.00 . A A . 14 THR HA 1 1
18 15619 1 1 14 THR HB H -8.765 10.593 -0.497 1.00 . A A . 14 THR HB 1 1
18 15620 1 1 14 THR HG1 H -10.817 11.477 -1.033 1.00 . A A . 14 THR HG1 1 1
18 15621 1 1 14 THR HG21 H -9.280 10.669 -2.768 1.00 . A A . 14 THR HG21 1 1
18 15622 1 1 14 THR HG22 H -10.471 9.374 -2.634 1.00 . A A . 14 THR HG22 1 1
18 15623 1 1 14 THR HG23 H -8.751 9.011 -2.488 1.00 . A A . 14 THR HG23 1 1
18 15624 1 1 14 THR N N -10.855 8.045 0.085 1.00 . A A . 14 THR N 1 1
18 15625 1 1 14 THR O O -9.766 9.402 2.307 1.00 . A A . 14 THR O 1 1
18 15626 1 1 14 THR OG1 O -10.797 10.669 -0.514 1.00 . A A . 14 THR OG1 1 1
18 15627 1 1 15 THR C C -5.820 9.742 2.798 1.00 . A A . 15 THR C 1 1
18 15628 1 1 15 THR CA C -7.110 8.941 2.948 1.00 . A A . 15 THR CA 1 1
18 15629 1 1 15 THR CB C -6.820 7.610 3.644 1.00 . A A . 15 THR CB 1 1
18 15630 1 1 15 THR CG2 C -5.797 6.763 2.916 1.00 . A A . 15 THR CG2 1 1
18 15631 1 1 15 THR H H -7.184 8.355 0.915 1.00 . A A . 15 THR H 1 1
18 15632 1 1 15 THR HA H -7.804 9.508 3.549 1.00 . A A . 15 THR HA 1 1
18 15633 1 1 15 THR HB H -7.736 7.041 3.706 1.00 . A A . 15 THR HB 1 1
18 15634 1 1 15 THR HG1 H -7.069 8.089 5.526 1.00 . A A . 15 THR HG1 1 1
18 15635 1 1 15 THR HG21 H -5.565 5.891 3.509 1.00 . A A . 15 THR HG21 1 1
18 15636 1 1 15 THR HG22 H -4.898 7.342 2.758 1.00 . A A . 15 THR HG22 1 1
18 15637 1 1 15 THR HG23 H -6.199 6.454 1.963 1.00 . A A . 15 THR HG23 1 1
18 15638 1 1 15 THR N N -7.730 8.707 1.648 1.00 . A A . 15 THR N 1 1
18 15639 1 1 15 THR O O -5.430 10.111 1.691 1.00 . A A . 15 THR O 1 1
18 15640 1 1 15 THR OG1 O -6.340 7.827 4.960 1.00 . A A . 15 THR OG1 1 1
18 15641 1 1 16 GLY C C -3.096 10.540 5.152 1.00 . A A . 16 GLY C 1 1
18 15642 1 1 16 GLY CA C -3.923 10.747 3.899 1.00 . A A . 16 GLY CA 1 1
18 15643 1 1 16 GLY H H -5.507 9.681 4.768 1.00 . A A . 16 GLY H 1 1
18 15644 1 1 16 GLY HA2 H -3.354 10.421 3.052 1.00 . A A . 16 GLY HA2 1 1
18 15645 1 1 16 GLY HA3 H -4.147 11.798 3.793 1.00 . A A . 16 GLY HA3 1 1
18 15646 1 1 16 GLY N N -5.159 10.003 3.922 1.00 . A A . 16 GLY N 1 1
18 15647 1 1 16 GLY O O -3.640 10.338 6.237 1.00 . A A . 16 GLY O 1 1
18 15648 1 1 17 CYS C C -0.353 11.754 6.632 1.00 . A A . 17 CYS C 1 1
18 15649 1 1 17 CYS CA C -0.871 10.409 6.132 1.00 . A A . 17 CYS CA 1 1
18 15650 1 1 17 CYS CB C 0.304 9.511 5.737 1.00 . A A . 17 CYS CB 1 1
18 15651 1 1 17 CYS H H -1.402 10.757 4.112 1.00 . A A . 17 CYS H 1 1
18 15652 1 1 17 CYS HA H -1.426 9.933 6.927 1.00 . A A . 17 CYS HA 1 1
18 15653 1 1 17 CYS HB2 H 1.028 10.099 5.188 1.00 . A A . 17 CYS HB2 1 1
18 15654 1 1 17 CYS HB3 H 0.766 9.121 6.635 1.00 . A A . 17 CYS HB3 1 1
18 15655 1 1 17 CYS N N -1.776 10.592 5.003 1.00 . A A . 17 CYS N 1 1
18 15656 1 1 17 CYS O O -0.528 12.781 5.976 1.00 . A A . 17 CYS O 1 1
18 15657 1 1 17 CYS SG S -0.157 8.092 4.690 1.00 . A A . 17 CYS SG 1 1
18 15658 1 1 18 SER C C 2.178 12.694 9.046 1.00 . A A . 18 SER C 1 1
18 15659 1 1 18 SER CA C 0.830 12.961 8.383 1.00 . A A . 18 SER CA 1 1
18 15660 1 1 18 SER CB C -0.149 13.540 9.407 1.00 . A A . 18 SER CB 1 1
18 15661 1 1 18 SER H H 0.395 10.892 8.274 1.00 . A A . 18 SER H 1 1
18 15662 1 1 18 SER HA H 0.969 13.678 7.588 1.00 . A A . 18 SER HA 1 1
18 15663 1 1 18 SER HB2 H -1.160 13.384 9.064 1.00 . A A . 18 SER HB2 1 1
18 15664 1 1 18 SER HB3 H -0.010 13.043 10.356 1.00 . A A . 18 SER HB3 1 1
18 15665 1 1 18 SER HG H -0.259 15.196 10.450 1.00 . A A . 18 SER HG 1 1
18 15666 1 1 18 SER N N 0.286 11.741 7.798 1.00 . A A . 18 SER N 1 1
18 15667 1 1 18 SER O O 2.712 11.588 8.965 1.00 . A A . 18 SER O 1 1
18 15668 1 1 18 SER OG O 0.063 14.930 9.585 1.00 . A A . 18 SER OG 1 1
18 15669 1 1 19 GLY C C 5.168 13.616 9.398 1.00 . A A . 19 GLY C 1 1
18 15670 1 1 19 GLY CA C 4.002 13.571 10.367 1.00 . A A . 19 GLY CA 1 1
18 15671 1 1 19 GLY H H 2.249 14.574 9.731 1.00 . A A . 19 GLY H 1 1
18 15672 1 1 19 GLY HA2 H 4.114 14.370 11.085 1.00 . A A . 19 GLY HA2 1 1
18 15673 1 1 19 GLY HA3 H 4.019 12.626 10.890 1.00 . A A . 19 GLY HA3 1 1
18 15674 1 1 19 GLY N N 2.721 13.715 9.700 1.00 . A A . 19 GLY N 1 1
18 15675 1 1 19 GLY O O 5.878 14.618 9.318 1.00 . A A . 19 GLY O 1 1
18 15676 1 1 20 GLY C C 6.502 11.133 6.986 1.00 . A A . 20 GLY C 1 1
18 15677 1 1 20 GLY CA C 6.444 12.463 7.710 1.00 . A A . 20 GLY CA 1 1
18 15678 1 1 20 GLY H H 4.775 11.766 8.765 1.00 . A A . 20 GLY H 1 1
18 15679 1 1 20 GLY HA2 H 6.310 13.250 6.985 1.00 . A A . 20 GLY HA2 1 1
18 15680 1 1 20 GLY HA3 H 7.373 12.615 8.235 1.00 . A A . 20 GLY HA3 1 1
18 15681 1 1 20 GLY N N 5.365 12.528 8.661 1.00 . A A . 20 GLY N 1 1
18 15682 1 1 20 GLY O O 7.557 10.503 6.912 1.00 . A A . 20 GLY O 1 1
18 15683 1 1 21 GLU C C 4.827 9.660 4.290 1.00 . A A . 21 GLU C 1 1
18 15684 1 1 21 GLU CA C 5.288 9.439 5.728 1.00 . A A . 21 GLU CA 1 1
18 15685 1 1 21 GLU CB C 4.334 8.477 6.438 1.00 . A A . 21 GLU CB 1 1
18 15686 1 1 21 GLU CD C 4.671 6.316 7.704 1.00 . A A . 21 GLU CD 1 1
18 15687 1 1 21 GLU CG C 4.774 7.023 6.366 1.00 . A A . 21 GLU CG 1 1
18 15688 1 1 21 GLU H H 4.555 11.250 6.542 1.00 . A A . 21 GLU H 1 1
18 15689 1 1 21 GLU HA H 6.277 9.006 5.713 1.00 . A A . 21 GLU HA 1 1
18 15690 1 1 21 GLU HB2 H 4.266 8.760 7.480 1.00 . A A . 21 GLU HB2 1 1
18 15691 1 1 21 GLU HB3 H 3.356 8.557 5.983 1.00 . A A . 21 GLU HB3 1 1
18 15692 1 1 21 GLU HG2 H 4.149 6.506 5.654 1.00 . A A . 21 GLU HG2 1 1
18 15693 1 1 21 GLU HG3 H 5.802 6.988 6.034 1.00 . A A . 21 GLU HG3 1 1
18 15694 1 1 21 GLU N N 5.364 10.703 6.450 1.00 . A A . 21 GLU N 1 1
18 15695 1 1 21 GLU O O 3.704 10.100 4.048 1.00 . A A . 21 GLU O 1 1
18 15696 1 1 21 GLU OE1 O 3.638 6.482 8.385 1.00 . A A . 21 GLU OE1 1 1
18 15697 1 1 21 GLU OE2 O 5.625 5.597 8.070 1.00 . A A . 21 GLU OE2 1 1
18 15698 1 1 22 ASN C C 5.273 8.169 1.224 1.00 . A A . 22 ASN C 1 1
18 15699 1 1 22 ASN CA C 5.390 9.520 1.926 1.00 . A A . 22 ASN CA 1 1
18 15700 1 1 22 ASN CB C 6.462 10.371 1.241 1.00 . A A . 22 ASN CB 1 1
18 15701 1 1 22 ASN CG C 6.323 11.845 1.563 1.00 . A A . 22 ASN CG 1 1
18 15702 1 1 22 ASN H H 6.585 9.008 3.597 1.00 . A A . 22 ASN H 1 1
18 15703 1 1 22 ASN HA H 4.442 10.030 1.856 1.00 . A A . 22 ASN HA 1 1
18 15704 1 1 22 ASN HB2 H 7.438 10.041 1.567 1.00 . A A . 22 ASN HB2 1 1
18 15705 1 1 22 ASN HB3 H 6.384 10.244 0.171 1.00 . A A . 22 ASN HB3 1 1
18 15706 1 1 22 ASN HD21 H 6.761 11.495 3.471 1.00 . A A . 22 ASN HD21 1 1
18 15707 1 1 22 ASN HD22 H 6.447 13.144 3.063 1.00 . A A . 22 ASN HD22 1 1
18 15708 1 1 22 ASN N N 5.704 9.353 3.340 1.00 . A A . 22 ASN N 1 1
18 15709 1 1 22 ASN ND2 N 6.531 12.197 2.826 1.00 . A A . 22 ASN ND2 1 1
18 15710 1 1 22 ASN O O 4.611 8.050 0.194 1.00 . A A . 22 ASN O 1 1
18 15711 1 1 22 ASN OD1 O 6.031 12.659 0.687 1.00 . A A . 22 ASN OD1 1 1
18 15712 1 1 23 ASN C C 4.608 5.080 1.593 1.00 . A A . 23 ASN C 1 1
18 15713 1 1 23 ASN CA C 5.887 5.814 1.206 1.00 . A A . 23 ASN CA 1 1
18 15714 1 1 23 ASN CB C 7.107 5.009 1.661 1.00 . A A . 23 ASN CB 1 1
18 15715 1 1 23 ASN CG C 8.376 5.429 0.947 1.00 . A A . 23 ASN CG 1 1
18 15716 1 1 23 ASN H H 6.436 7.305 2.605 1.00 . A A . 23 ASN H 1 1
18 15717 1 1 23 ASN HA H 5.918 5.917 0.132 1.00 . A A . 23 ASN HA 1 1
18 15718 1 1 23 ASN HB2 H 7.249 5.153 2.724 1.00 . A A . 23 ASN HB2 1 1
18 15719 1 1 23 ASN HB3 H 6.932 3.960 1.462 1.00 . A A . 23 ASN HB3 1 1
18 15720 1 1 23 ASN HD21 H 8.267 7.238 1.772 1.00 . A A . 23 ASN HD21 1 1
18 15721 1 1 23 ASN HD22 H 9.618 6.968 0.715 1.00 . A A . 23 ASN HD22 1 1
18 15722 1 1 23 ASN N N 5.921 7.151 1.785 1.00 . A A . 23 ASN N 1 1
18 15723 1 1 23 ASN ND2 N 8.795 6.670 1.167 1.00 . A A . 23 ASN ND2 1 1
18 15724 1 1 23 ASN O O 4.189 5.106 2.751 1.00 . A A . 23 ASN O 1 1
18 15725 1 1 23 ASN OD1 O 8.972 4.648 0.206 1.00 . A A . 23 ASN OD1 1 1
18 15726 1 1 24 CYS C C 2.946 2.207 0.478 1.00 . A A . 24 CYS C 1 1
18 15727 1 1 24 CYS CA C 2.761 3.676 0.847 1.00 . A A . 24 CYS CA 1 1
18 15728 1 1 24 CYS CB C 1.613 4.282 0.042 1.00 . A A . 24 CYS CB 1 1
18 15729 1 1 24 CYS H H 4.377 4.438 -0.286 1.00 . A A . 24 CYS H 1 1
18 15730 1 1 24 CYS HA H 2.527 3.742 1.899 1.00 . A A . 24 CYS HA 1 1
18 15731 1 1 24 CYS HB2 H 1.839 4.202 -1.013 1.00 . A A . 24 CYS HB2 1 1
18 15732 1 1 24 CYS HB3 H 0.704 3.735 0.257 1.00 . A A . 24 CYS HB3 1 1
18 15733 1 1 24 CYS N N 3.992 4.423 0.615 1.00 . A A . 24 CYS N 1 1
18 15734 1 1 24 CYS O O 3.232 1.877 -0.673 1.00 . A A . 24 CYS O 1 1
18 15735 1 1 24 CYS SG S 1.301 6.040 0.408 1.00 . A A . 24 CYS SG 1 1
18 15736 1 1 25 TYR C C 1.725 -0.727 0.637 1.00 . A A . 25 TYR C 1 1
18 15737 1 1 25 TYR CA C 2.965 -0.091 1.265 1.00 . A A . 25 TYR CA 1 1
18 15738 1 1 25 TYR CB C 3.292 -0.770 2.600 1.00 . A A . 25 TYR CB 1 1
18 15739 1 1 25 TYR CD1 C 1.497 -2.422 3.241 1.00 . A A . 25 TYR CD1 1 1
18 15740 1 1 25 TYR CD2 C 1.506 -0.301 4.327 1.00 . A A . 25 TYR CD2 1 1
18 15741 1 1 25 TYR CE1 C 0.386 -2.797 3.971 1.00 . A A . 25 TYR CE1 1 1
18 15742 1 1 25 TYR CE2 C 0.394 -0.669 5.062 1.00 . A A . 25 TYR CE2 1 1
18 15743 1 1 25 TYR CG C 2.076 -1.171 3.406 1.00 . A A . 25 TYR CG 1 1
18 15744 1 1 25 TYR CZ C -0.162 -1.917 4.880 1.00 . A A . 25 TYR CZ 1 1
18 15745 1 1 25 TYR H H 2.590 1.652 2.359 1.00 . A A . 25 TYR H 1 1
18 15746 1 1 25 TYR HA H 3.795 -0.220 0.603 1.00 . A A . 25 TYR HA 1 1
18 15747 1 1 25 TYR HB2 H 3.867 -1.660 2.408 1.00 . A A . 25 TYR HB2 1 1
18 15748 1 1 25 TYR HB3 H 3.879 -0.091 3.204 1.00 . A A . 25 TYR HB3 1 1
18 15749 1 1 25 TYR HD1 H 1.930 -3.109 2.529 1.00 . A A . 25 TYR HD1 1 1
18 15750 1 1 25 TYR HD2 H 1.944 0.677 4.466 1.00 . A A . 25 TYR HD2 1 1
18 15751 1 1 25 TYR HE1 H -0.049 -3.776 3.828 1.00 . A A . 25 TYR HE1 1 1
18 15752 1 1 25 TYR HE2 H -0.034 0.021 5.774 1.00 . A A . 25 TYR HE2 1 1
18 15753 1 1 25 TYR HH H -1.968 -1.641 5.479 1.00 . A A . 25 TYR HH 1 1
18 15754 1 1 25 TYR N N 2.798 1.332 1.468 1.00 . A A . 25 TYR N 1 1
18 15755 1 1 25 TYR O O 0.607 -0.530 1.111 1.00 . A A . 25 TYR O 1 1
18 15756 1 1 25 TYR OH O -1.269 -2.286 5.609 1.00 . A A . 25 TYR OH 1 1
18 15757 1 1 26 LYS C C 1.108 -3.688 -1.143 1.00 . A A . 26 LYS C 1 1
18 15758 1 1 26 LYS CA C 0.843 -2.187 -1.102 1.00 . A A . 26 LYS CA 1 1
18 15759 1 1 26 LYS CB C 0.681 -1.645 -2.525 1.00 . A A . 26 LYS CB 1 1
18 15760 1 1 26 LYS CD C -1.022 -0.625 -4.063 1.00 . A A . 26 LYS CD 1 1
18 15761 1 1 26 LYS CE C -0.919 -1.144 -5.488 1.00 . A A . 26 LYS CE 1 1
18 15762 1 1 26 LYS CG C -0.744 -1.721 -3.047 1.00 . A A . 26 LYS CG 1 1
18 15763 1 1 26 LYS H H 2.854 -1.634 -0.750 1.00 . A A . 26 LYS H 1 1
18 15764 1 1 26 LYS HA H -0.064 -2.004 -0.546 1.00 . A A . 26 LYS HA 1 1
18 15765 1 1 26 LYS HB2 H 0.992 -0.609 -2.541 1.00 . A A . 26 LYS HB2 1 1
18 15766 1 1 26 LYS HB3 H 1.315 -2.217 -3.190 1.00 . A A . 26 LYS HB3 1 1
18 15767 1 1 26 LYS HD2 H -2.019 -0.243 -3.902 1.00 . A A . 26 LYS HD2 1 1
18 15768 1 1 26 LYS HD3 H -0.303 0.170 -3.926 1.00 . A A . 26 LYS HD3 1 1
18 15769 1 1 26 LYS HE2 H 0.098 -1.021 -5.829 1.00 . A A . 26 LYS HE2 1 1
18 15770 1 1 26 LYS HE3 H -1.177 -2.194 -5.494 1.00 . A A . 26 LYS HE3 1 1
18 15771 1 1 26 LYS HG2 H -0.895 -2.680 -3.518 1.00 . A A . 26 LYS HG2 1 1
18 15772 1 1 26 LYS HG3 H -1.428 -1.613 -2.218 1.00 . A A . 26 LYS HG3 1 1
18 15773 1 1 26 LYS HZ1 H -1.794 -0.841 -7.361 1.00 . A A . 26 LYS HZ1 1 1
18 15774 1 1 26 LYS HZ2 H -1.548 0.583 -6.482 1.00 . A A . 26 LYS HZ2 1 1
18 15775 1 1 26 LYS HZ3 H -2.809 -0.463 -6.061 1.00 . A A . 26 LYS HZ3 1 1
18 15776 1 1 26 LYS N N 1.937 -1.505 -0.422 1.00 . A A . 26 LYS N 1 1
18 15777 1 1 26 LYS NZ N -1.831 -0.415 -6.412 1.00 . A A . 26 LYS NZ 1 1
18 15778 1 1 26 LYS O O 2.053 -4.137 -1.789 1.00 . A A . 26 LYS O 1 1
18 15779 1 1 27 LYS C C -0.876 -6.623 -0.563 1.00 . A A . 27 LYS C 1 1
18 15780 1 1 27 LYS CA C 0.456 -5.901 -0.387 1.00 . A A . 27 LYS CA 1 1
18 15781 1 1 27 LYS CB C 1.091 -6.311 0.940 1.00 . A A . 27 LYS CB 1 1
18 15782 1 1 27 LYS CD C 1.677 -5.664 3.295 1.00 . A A . 27 LYS CD 1 1
18 15783 1 1 27 LYS CE C 0.895 -6.160 4.501 1.00 . A A . 27 LYS CE 1 1
18 15784 1 1 27 LYS CG C 0.766 -5.392 2.106 1.00 . A A . 27 LYS CG 1 1
18 15785 1 1 27 LYS H H -0.437 -4.054 0.080 1.00 . A A . 27 LYS H 1 1
18 15786 1 1 27 LYS HA H 1.116 -6.184 -1.193 1.00 . A A . 27 LYS HA 1 1
18 15787 1 1 27 LYS HB2 H 0.741 -7.290 1.191 1.00 . A A . 27 LYS HB2 1 1
18 15788 1 1 27 LYS HB3 H 2.161 -6.337 0.819 1.00 . A A . 27 LYS HB3 1 1
18 15789 1 1 27 LYS HD2 H 2.401 -6.415 3.018 1.00 . A A . 27 LYS HD2 1 1
18 15790 1 1 27 LYS HD3 H 2.190 -4.751 3.561 1.00 . A A . 27 LYS HD3 1 1
18 15791 1 1 27 LYS HE2 H 0.823 -5.359 5.222 1.00 . A A . 27 LYS HE2 1 1
18 15792 1 1 27 LYS HE3 H -0.096 -6.444 4.180 1.00 . A A . 27 LYS HE3 1 1
18 15793 1 1 27 LYS HG2 H 0.890 -4.369 1.792 1.00 . A A . 27 LYS HG2 1 1
18 15794 1 1 27 LYS HG3 H -0.258 -5.556 2.404 1.00 . A A . 27 LYS HG3 1 1
18 15795 1 1 27 LYS HZ1 H 1.243 -8.211 4.681 1.00 . A A . 27 LYS HZ1 1 1
18 15796 1 1 27 LYS HZ2 H 1.297 -7.377 6.151 1.00 . A A . 27 LYS HZ2 1 1
18 15797 1 1 27 LYS HZ3 H 2.584 -7.253 5.061 1.00 . A A . 27 LYS HZ3 1 1
18 15798 1 1 27 LYS N N 0.287 -4.460 -0.434 1.00 . A A . 27 LYS N 1 1
18 15799 1 1 27 LYS NZ N 1.551 -7.332 5.144 1.00 . A A . 27 LYS NZ 1 1
18 15800 1 1 27 LYS O O -1.872 -6.267 0.065 1.00 . A A . 27 LYS O 1 1
18 15801 1 1 28 GLU C C -1.913 -9.851 -1.163 1.00 . A A . 28 GLU C 1 1
18 15802 1 1 28 GLU CA C -2.083 -8.422 -1.667 1.00 . A A . 28 GLU CA 1 1
18 15803 1 1 28 GLU CB C -2.399 -8.437 -3.162 1.00 . A A . 28 GLU CB 1 1
18 15804 1 1 28 GLU CD C -1.503 -8.324 -5.523 1.00 . A A . 28 GLU CD 1 1
18 15805 1 1 28 GLU CG C -1.166 -8.484 -4.054 1.00 . A A . 28 GLU CG 1 1
18 15806 1 1 28 GLU H H -0.059 -7.883 -1.881 1.00 . A A . 28 GLU H 1 1
18 15807 1 1 28 GLU HA H -2.901 -7.958 -1.138 1.00 . A A . 28 GLU HA 1 1
18 15808 1 1 28 GLU HB2 H -2.995 -9.309 -3.374 1.00 . A A . 28 GLU HB2 1 1
18 15809 1 1 28 GLU HB3 H -2.964 -7.549 -3.410 1.00 . A A . 28 GLU HB3 1 1
18 15810 1 1 28 GLU HG2 H -0.499 -7.687 -3.765 1.00 . A A . 28 GLU HG2 1 1
18 15811 1 1 28 GLU HG3 H -0.672 -9.433 -3.913 1.00 . A A . 28 GLU HG3 1 1
18 15812 1 1 28 GLU N N -0.882 -7.644 -1.414 1.00 . A A . 28 GLU N 1 1
18 15813 1 1 28 GLU O O -1.030 -10.579 -1.618 1.00 . A A . 28 GLU O 1 1
18 15814 1 1 28 GLU OE1 O -2.079 -7.279 -5.890 1.00 . A A . 28 GLU OE1 1 1
18 15815 1 1 28 GLU OE2 O -1.191 -9.246 -6.306 1.00 . A A . 28 GLU OE2 1 1
18 15816 1 1 29 TRP C C -3.890 -12.433 -0.138 1.00 . A A . 29 TRP C 1 1
18 15817 1 1 29 TRP CA C -2.704 -11.596 0.334 1.00 . A A . 29 TRP CA 1 1
18 15818 1 1 29 TRP CB C -2.658 -11.549 1.868 1.00 . A A . 29 TRP CB 1 1
18 15819 1 1 29 TRP CD1 C -4.734 -12.242 3.149 1.00 . A A . 29 TRP CD1 1 1
18 15820 1 1 29 TRP CD2 C -4.700 -10.074 2.619 1.00 . A A . 29 TRP CD2 1 1
18 15821 1 1 29 TRP CE2 C -5.893 -10.344 3.318 1.00 . A A . 29 TRP CE2 1 1
18 15822 1 1 29 TRP CE3 C -4.457 -8.766 2.185 1.00 . A A . 29 TRP CE3 1 1
18 15823 1 1 29 TRP CG C -3.983 -11.311 2.519 1.00 . A A . 29 TRP CG 1 1
18 15824 1 1 29 TRP CH2 C -6.574 -8.090 3.157 1.00 . A A . 29 TRP CH2 1 1
18 15825 1 1 29 TRP CZ2 C -6.837 -9.360 3.592 1.00 . A A . 29 TRP CZ2 1 1
18 15826 1 1 29 TRP CZ3 C -5.398 -7.789 2.460 1.00 . A A . 29 TRP CZ3 1 1
18 15827 1 1 29 TRP H H -3.450 -9.629 0.096 1.00 . A A . 29 TRP H 1 1
18 15828 1 1 29 TRP HA H -1.795 -12.057 -0.026 1.00 . A A . 29 TRP HA 1 1
18 15829 1 1 29 TRP HB2 H -2.282 -12.495 2.234 1.00 . A A . 29 TRP HB2 1 1
18 15830 1 1 29 TRP HB3 H -1.994 -10.765 2.182 1.00 . A A . 29 TRP HB3 1 1
18 15831 1 1 29 TRP HD1 H -4.446 -13.273 3.241 1.00 . A A . 29 TRP HD1 1 1
18 15832 1 1 29 TRP HE1 H -6.595 -12.153 4.118 1.00 . A A . 29 TRP HE1 1 1
18 15833 1 1 29 TRP HE3 H -3.555 -8.513 1.648 1.00 . A A . 29 TRP HE3 1 1
18 15834 1 1 29 TRP HH2 H -7.280 -7.295 3.348 1.00 . A A . 29 TRP HH2 1 1
18 15835 1 1 29 TRP HZ2 H -7.749 -9.576 4.129 1.00 . A A . 29 TRP HZ2 1 1
18 15836 1 1 29 TRP HZ3 H -5.229 -6.774 2.131 1.00 . A A . 29 TRP HZ3 1 1
18 15837 1 1 29 TRP N N -2.765 -10.251 -0.224 1.00 . A A . 29 TRP N 1 1
18 15838 1 1 29 TRP NE1 N -5.890 -11.679 3.630 1.00 . A A . 29 TRP NE1 1 1
18 15839 1 1 29 TRP O O -4.995 -11.920 -0.308 1.00 . A A . 29 TRP O 1 1
18 15840 1 1 30 ARG C C -5.185 -15.517 0.337 1.00 . A A . 30 ARG C 1 1
18 15841 1 1 30 ARG CA C -4.701 -14.628 -0.804 1.00 . A A . 30 ARG CA 1 1
18 15842 1 1 30 ARG CB C -4.207 -15.497 -1.968 1.00 . A A . 30 ARG CB 1 1
18 15843 1 1 30 ARG CD C -2.260 -16.535 -0.762 1.00 . A A . 30 ARG CD 1 1
18 15844 1 1 30 ARG CG C -2.703 -15.733 -1.975 1.00 . A A . 30 ARG CG 1 1
18 15845 1 1 30 ARG CZ C -0.870 -18.515 -0.298 1.00 . A A . 30 ARG CZ 1 1
18 15846 1 1 30 ARG H H -2.750 -14.075 -0.197 1.00 . A A . 30 ARG H 1 1
18 15847 1 1 30 ARG HA H -5.529 -14.025 -1.144 1.00 . A A . 30 ARG HA 1 1
18 15848 1 1 30 ARG HB2 H -4.695 -16.458 -1.912 1.00 . A A . 30 ARG HB2 1 1
18 15849 1 1 30 ARG HB3 H -4.477 -15.016 -2.899 1.00 . A A . 30 ARG HB3 1 1
18 15850 1 1 30 ARG HD2 H -1.861 -15.855 -0.024 1.00 . A A . 30 ARG HD2 1 1
18 15851 1 1 30 ARG HD3 H -3.118 -17.048 -0.351 1.00 . A A . 30 ARG HD3 1 1
18 15852 1 1 30 ARG HE H -0.797 -17.434 -1.973 1.00 . A A . 30 ARG HE 1 1
18 15853 1 1 30 ARG HG2 H -2.439 -16.278 -2.869 1.00 . A A . 30 ARG HG2 1 1
18 15854 1 1 30 ARG HG3 H -2.198 -14.779 -1.969 1.00 . A A . 30 ARG HG3 1 1
18 15855 1 1 30 ARG HH11 H -2.151 -18.024 1.188 1.00 . A A . 30 ARG HH11 1 1
18 15856 1 1 30 ARG HH12 H -1.163 -19.413 1.490 1.00 . A A . 30 ARG HH12 1 1
18 15857 1 1 30 ARG HH21 H 0.505 -19.262 -1.578 1.00 . A A . 30 ARG HH21 1 1
18 15858 1 1 30 ARG HH22 H 0.346 -20.116 -0.080 1.00 . A A . 30 ARG HH22 1 1
18 15859 1 1 30 ARG N N -3.651 -13.723 -0.349 1.00 . A A . 30 ARG N 1 1
18 15860 1 1 30 ARG NE N -1.235 -17.520 -1.101 1.00 . A A . 30 ARG NE 1 1
18 15861 1 1 30 ARG NH1 N -1.442 -18.663 0.892 1.00 . A A . 30 ARG NH1 1 1
18 15862 1 1 30 ARG NH2 N 0.070 -19.368 -0.684 1.00 . A A . 30 ARG NH2 1 1
18 15863 1 1 30 ARG O O -4.448 -15.784 1.286 1.00 . A A . 30 ARG O 1 1
18 15864 1 1 31 ASP C C -7.155 -18.264 0.742 1.00 . A A . 31 ASP C 1 1
18 15865 1 1 31 ASP CA C -7.014 -16.835 1.256 1.00 . A A . 31 ASP CA 1 1
18 15866 1 1 31 ASP CB C -8.380 -16.297 1.683 1.00 . A A . 31 ASP CB 1 1
18 15867 1 1 31 ASP CG C -9.310 -16.082 0.506 1.00 . A A . 31 ASP CG 1 1
18 15868 1 1 31 ASP H H -6.966 -15.726 -0.547 1.00 . A A . 31 ASP H 1 1
18 15869 1 1 31 ASP HA H -6.353 -16.834 2.109 1.00 . A A . 31 ASP HA 1 1
18 15870 1 1 31 ASP HB2 H -8.843 -17.003 2.359 1.00 . A A . 31 ASP HB2 1 1
18 15871 1 1 31 ASP HB3 H -8.246 -15.350 2.190 1.00 . A A . 31 ASP HB3 1 1
18 15872 1 1 31 ASP N N -6.428 -15.974 0.235 1.00 . A A . 31 ASP N 1 1
18 15873 1 1 31 ASP O O -6.885 -19.223 1.466 1.00 . A A . 31 ASP O 1 1
18 15874 1 1 31 ASP OD1 O -10.031 -17.033 0.136 1.00 . A A . 31 ASP OD1 1 1
18 15875 1 1 31 ASP OD2 O -9.317 -14.962 -0.049 1.00 . A A . 31 ASP OD2 1 1
18 15876 1 1 32 ASN C C -7.899 -19.585 -2.635 1.00 . A A . 32 ASN C 1 1
18 15877 1 1 32 ASN CA C -7.758 -19.708 -1.122 1.00 . A A . 32 ASN CA 1 1
18 15878 1 1 32 ASN CB C -8.988 -20.406 -0.538 1.00 . A A . 32 ASN CB 1 1
18 15879 1 1 32 ASN CG C -8.671 -21.171 0.732 1.00 . A A . 32 ASN CG 1 1
18 15880 1 1 32 ASN H H -7.778 -17.594 -1.034 1.00 . A A . 32 ASN H 1 1
18 15881 1 1 32 ASN HA H -6.881 -20.300 -0.901 1.00 . A A . 32 ASN HA 1 1
18 15882 1 1 32 ASN HB2 H -9.740 -19.665 -0.310 1.00 . A A . 32 ASN HB2 1 1
18 15883 1 1 32 ASN HB3 H -9.381 -21.099 -1.266 1.00 . A A . 32 ASN HB3 1 1
18 15884 1 1 32 ASN HD21 H -9.497 -19.737 1.834 1.00 . A A . 32 ASN HD21 1 1
18 15885 1 1 32 ASN HD22 H -8.853 -21.078 2.711 1.00 . A A . 32 ASN HD22 1 1
18 15886 1 1 32 ASN N N -7.580 -18.397 -0.510 1.00 . A A . 32 ASN N 1 1
18 15887 1 1 32 ASN ND2 N -9.045 -20.604 1.875 1.00 . A A . 32 ASN ND2 1 1
18 15888 1 1 32 ASN O O -7.222 -20.283 -3.391 1.00 . A A . 32 ASN O 1 1
18 15889 1 1 32 ASN OD1 O -8.098 -22.259 0.689 1.00 . A A . 32 ASN OD1 1 1
18 15890 1 1 33 ARG C C -8.547 -17.083 -4.909 1.00 . A A . 33 ARG C 1 1
18 15891 1 1 33 ARG CA C -9.013 -18.474 -4.493 1.00 . A A . 33 ARG CA 1 1
18 15892 1 1 33 ARG CB C -10.499 -18.648 -4.827 1.00 . A A . 33 ARG CB 1 1
18 15893 1 1 33 ARG CD C -12.863 -18.762 -3.982 1.00 . A A . 33 ARG CD 1 1
18 15894 1 1 33 ARG CG C -11.434 -18.358 -3.663 1.00 . A A . 33 ARG CG 1 1
18 15895 1 1 33 ARG CZ C -13.008 -20.917 -2.796 1.00 . A A . 33 ARG CZ 1 1
18 15896 1 1 33 ARG H H -9.290 -18.166 -2.420 1.00 . A A . 33 ARG H 1 1
18 15897 1 1 33 ARG HA H -8.442 -19.209 -5.039 1.00 . A A . 33 ARG HA 1 1
18 15898 1 1 33 ARG HB2 H -10.751 -17.976 -5.635 1.00 . A A . 33 ARG HB2 1 1
18 15899 1 1 33 ARG HB3 H -10.665 -19.668 -5.150 1.00 . A A . 33 ARG HB3 1 1
18 15900 1 1 33 ARG HD2 H -13.525 -18.294 -3.268 1.00 . A A . 33 ARG HD2 1 1
18 15901 1 1 33 ARG HD3 H -13.108 -18.418 -4.977 1.00 . A A . 33 ARG HD3 1 1
18 15902 1 1 33 ARG HE H -13.213 -20.680 -4.767 1.00 . A A . 33 ARG HE 1 1
18 15903 1 1 33 ARG HG2 H -11.099 -18.910 -2.798 1.00 . A A . 33 ARG HG2 1 1
18 15904 1 1 33 ARG HG3 H -11.408 -17.299 -3.448 1.00 . A A . 33 ARG HG3 1 1
18 15905 1 1 33 ARG HH11 H -12.655 -19.324 -1.600 1.00 . A A . 33 ARG HH11 1 1
18 15906 1 1 33 ARG HH12 H -12.758 -20.851 -0.791 1.00 . A A . 33 ARG HH12 1 1
18 15907 1 1 33 ARG HH21 H -13.350 -22.689 -3.704 1.00 . A A . 33 ARG HH21 1 1
18 15908 1 1 33 ARG HH22 H -13.154 -22.762 -1.985 1.00 . A A . 33 ARG HH22 1 1
18 15909 1 1 33 ARG N N -8.782 -18.692 -3.070 1.00 . A A . 33 ARG N 1 1
18 15910 1 1 33 ARG NE N -13.049 -20.210 -3.923 1.00 . A A . 33 ARG NE 1 1
18 15911 1 1 33 ARG NH1 N -12.789 -20.314 -1.634 1.00 . A A . 33 ARG NH1 1 1
18 15912 1 1 33 ARG NH2 N -13.185 -22.231 -2.831 1.00 . A A . 33 ARG NH2 1 1
18 15913 1 1 33 ARG O O -7.740 -16.935 -5.826 1.00 . A A . 33 ARG O 1 1
18 15914 1 1 34 GLY C C -7.814 -14.078 -3.461 1.00 . A A . 34 GLY C 1 1
18 15915 1 1 34 GLY CA C -8.685 -14.697 -4.536 1.00 . A A . 34 GLY CA 1 1
18 15916 1 1 34 GLY H H -9.698 -16.243 -3.503 1.00 . A A . 34 GLY H 1 1
18 15917 1 1 34 GLY HA2 H -8.146 -14.687 -5.472 1.00 . A A . 34 GLY HA2 1 1
18 15918 1 1 34 GLY HA3 H -9.582 -14.105 -4.643 1.00 . A A . 34 GLY HA3 1 1
18 15919 1 1 34 GLY N N -9.061 -16.064 -4.225 1.00 . A A . 34 GLY N 1 1
18 15920 1 1 34 GLY O O -7.496 -14.722 -2.462 1.00 . A A . 34 GLY O 1 1
18 15921 1 1 35 TYR C C -7.024 -10.666 -2.560 1.00 . A A . 35 TYR C 1 1
18 15922 1 1 35 TYR CA C -6.586 -12.118 -2.708 1.00 . A A . 35 TYR CA 1 1
18 15923 1 1 35 TYR CB C -5.114 -12.175 -3.133 1.00 . A A . 35 TYR CB 1 1
18 15924 1 1 35 TYR CD1 C -5.300 -11.037 -5.381 1.00 . A A . 35 TYR CD1 1 1
18 15925 1 1 35 TYR CD2 C -4.315 -13.206 -5.295 1.00 . A A . 35 TYR CD2 1 1
18 15926 1 1 35 TYR CE1 C -5.112 -11.001 -6.750 1.00 . A A . 35 TYR CE1 1 1
18 15927 1 1 35 TYR CE2 C -4.122 -13.177 -6.663 1.00 . A A . 35 TYR CE2 1 1
18 15928 1 1 35 TYR CG C -4.906 -12.138 -4.632 1.00 . A A . 35 TYR CG 1 1
18 15929 1 1 35 TYR CZ C -4.523 -12.073 -7.386 1.00 . A A . 35 TYR CZ 1 1
18 15930 1 1 35 TYR H H -7.711 -12.362 -4.484 1.00 . A A . 35 TYR H 1 1
18 15931 1 1 35 TYR HA H -6.692 -12.610 -1.753 1.00 . A A . 35 TYR HA 1 1
18 15932 1 1 35 TYR HB2 H -4.593 -11.329 -2.708 1.00 . A A . 35 TYR HB2 1 1
18 15933 1 1 35 TYR HB3 H -4.675 -13.086 -2.759 1.00 . A A . 35 TYR HB3 1 1
18 15934 1 1 35 TYR HD1 H -5.762 -10.199 -4.880 1.00 . A A . 35 TYR HD1 1 1
18 15935 1 1 35 TYR HD2 H -4.003 -14.070 -4.727 1.00 . A A . 35 TYR HD2 1 1
18 15936 1 1 35 TYR HE1 H -5.426 -10.136 -7.315 1.00 . A A . 35 TYR HE1 1 1
18 15937 1 1 35 TYR HE2 H -3.661 -14.017 -7.161 1.00 . A A . 35 TYR HE2 1 1
18 15938 1 1 35 TYR HH H -3.450 -12.354 -8.955 1.00 . A A . 35 TYR HH 1 1
18 15939 1 1 35 TYR N N -7.425 -12.823 -3.668 1.00 . A A . 35 TYR N 1 1
18 15940 1 1 35 TYR O O -7.526 -10.057 -3.504 1.00 . A A . 35 TYR O 1 1
18 15941 1 1 35 TYR OH O -4.333 -12.040 -8.748 1.00 . A A . 35 TYR OH 1 1
18 15942 1 1 36 ARG C C -5.966 -7.840 -1.085 1.00 . A A . 36 ARG C 1 1
18 15943 1 1 36 ARG CA C -7.198 -8.738 -1.087 1.00 . A A . 36 ARG CA 1 1
18 15944 1 1 36 ARG CB C -7.917 -8.643 0.261 1.00 . A A . 36 ARG CB 1 1
18 15945 1 1 36 ARG CD C -10.050 -8.988 1.543 1.00 . A A . 36 ARG CD 1 1
18 15946 1 1 36 ARG CG C -9.289 -9.295 0.263 1.00 . A A . 36 ARG CG 1 1
18 15947 1 1 36 ARG CZ C -11.352 -11.028 2.012 1.00 . A A . 36 ARG CZ 1 1
18 15948 1 1 36 ARG H H -6.421 -10.659 -0.655 1.00 . A A . 36 ARG H 1 1
18 15949 1 1 36 ARG HA H -7.868 -8.410 -1.866 1.00 . A A . 36 ARG HA 1 1
18 15950 1 1 36 ARG HB2 H -7.310 -9.129 1.014 1.00 . A A . 36 ARG HB2 1 1
18 15951 1 1 36 ARG HB3 H -8.036 -7.600 0.520 1.00 . A A . 36 ARG HB3 1 1
18 15952 1 1 36 ARG HD2 H -9.422 -9.234 2.387 1.00 . A A . 36 ARG HD2 1 1
18 15953 1 1 36 ARG HD3 H -10.284 -7.934 1.564 1.00 . A A . 36 ARG HD3 1 1
18 15954 1 1 36 ARG HE H -12.125 -9.289 1.407 1.00 . A A . 36 ARG HE 1 1
18 15955 1 1 36 ARG HG2 H -9.856 -8.923 -0.578 1.00 . A A . 36 ARG HG2 1 1
18 15956 1 1 36 ARG HG3 H -9.170 -10.365 0.174 1.00 . A A . 36 ARG HG3 1 1
18 15957 1 1 36 ARG HH11 H -9.358 -11.224 2.294 1.00 . A A . 36 ARG HH11 1 1
18 15958 1 1 36 ARG HH12 H -10.296 -12.644 2.612 1.00 . A A . 36 ARG HH12 1 1
18 15959 1 1 36 ARG HH21 H -13.360 -11.156 1.825 1.00 . A A . 36 ARG HH21 1 1
18 15960 1 1 36 ARG HH22 H -12.568 -12.606 2.347 1.00 . A A . 36 ARG HH22 1 1
18 15961 1 1 36 ARG N N -6.827 -10.119 -1.366 1.00 . A A . 36 ARG N 1 1
18 15962 1 1 36 ARG NE N -11.292 -9.752 1.638 1.00 . A A . 36 ARG NE 1 1
18 15963 1 1 36 ARG NH1 N -10.245 -11.685 2.332 1.00 . A A . 36 ARG NH1 1 1
18 15964 1 1 36 ARG NH2 N -12.522 -11.648 2.066 1.00 . A A . 36 ARG NH2 1 1
18 15965 1 1 36 ARG O O -4.989 -8.113 -0.389 1.00 . A A . 36 ARG O 1 1
18 15966 1 1 37 THR C C -5.047 -4.713 -0.931 1.00 . A A . 37 THR C 1 1
18 15967 1 1 37 THR CA C -4.901 -5.834 -1.955 1.00 . A A . 37 THR CA 1 1
18 15968 1 1 37 THR CB C -4.810 -5.244 -3.363 1.00 . A A . 37 THR CB 1 1
18 15969 1 1 37 THR CG2 C -3.618 -4.330 -3.553 1.00 . A A . 37 THR CG2 1 1
18 15970 1 1 37 THR H H -6.822 -6.602 -2.402 1.00 . A A . 37 THR H 1 1
18 15971 1 1 37 THR HA H -3.993 -6.381 -1.745 1.00 . A A . 37 THR HA 1 1
18 15972 1 1 37 THR HB H -5.702 -4.668 -3.559 1.00 . A A . 37 THR HB 1 1
18 15973 1 1 37 THR HG1 H -4.727 -5.886 -5.212 1.00 . A A . 37 THR HG1 1 1
18 15974 1 1 37 THR HG21 H -3.955 -3.306 -3.606 1.00 . A A . 37 THR HG21 1 1
18 15975 1 1 37 THR HG22 H -3.109 -4.590 -4.469 1.00 . A A . 37 THR HG22 1 1
18 15976 1 1 37 THR HG23 H -2.941 -4.444 -2.720 1.00 . A A . 37 THR HG23 1 1
18 15977 1 1 37 THR N N -6.017 -6.768 -1.868 1.00 . A A . 37 THR N 1 1
18 15978 1 1 37 THR O O -5.864 -3.809 -1.100 1.00 . A A . 37 THR O 1 1
18 15979 1 1 37 THR OG1 O -4.721 -6.273 -4.333 1.00 . A A . 37 THR OG1 1 1
18 15980 1 1 38 GLU C C -3.316 -2.634 0.881 1.00 . A A . 38 GLU C 1 1
18 15981 1 1 38 GLU CA C -4.291 -3.767 1.176 1.00 . A A . 38 GLU CA 1 1
18 15982 1 1 38 GLU CB C -3.975 -4.378 2.542 1.00 . A A . 38 GLU CB 1 1
18 15983 1 1 38 GLU CD C -2.518 -5.943 3.888 1.00 . A A . 38 GLU CD 1 1
18 15984 1 1 38 GLU CG C -2.942 -5.494 2.504 1.00 . A A . 38 GLU CG 1 1
18 15985 1 1 38 GLU H H -3.617 -5.519 0.209 1.00 . A A . 38 GLU H 1 1
18 15986 1 1 38 GLU HA H -5.291 -3.362 1.200 1.00 . A A . 38 GLU HA 1 1
18 15987 1 1 38 GLU HB2 H -3.597 -3.600 3.185 1.00 . A A . 38 GLU HB2 1 1
18 15988 1 1 38 GLU HB3 H -4.885 -4.769 2.966 1.00 . A A . 38 GLU HB3 1 1
18 15989 1 1 38 GLU HG2 H -3.363 -6.340 1.981 1.00 . A A . 38 GLU HG2 1 1
18 15990 1 1 38 GLU HG3 H -2.072 -5.141 1.972 1.00 . A A . 38 GLU HG3 1 1
18 15991 1 1 38 GLU N N -4.249 -4.778 0.130 1.00 . A A . 38 GLU N 1 1
18 15992 1 1 38 GLU O O -2.328 -2.816 0.164 1.00 . A A . 38 GLU O 1 1
18 15993 1 1 38 GLU OE1 O -2.232 -5.068 4.733 1.00 . A A . 38 GLU OE1 1 1
18 15994 1 1 38 GLU OE2 O -2.471 -7.167 4.127 1.00 . A A . 38 GLU OE2 1 1
18 15995 1 1 39 ARG C C -2.458 0.392 2.574 1.00 . A A . 39 ARG C 1 1
18 15996 1 1 39 ARG CA C -2.769 -0.290 1.244 1.00 . A A . 39 ARG CA 1 1
18 15997 1 1 39 ARG CB C -3.466 0.695 0.304 1.00 . A A . 39 ARG CB 1 1
18 15998 1 1 39 ARG CD C -4.314 -0.591 -1.681 1.00 . A A . 39 ARG CD 1 1
18 15999 1 1 39 ARG CG C -3.261 0.380 -1.170 1.00 . A A . 39 ARG CG 1 1
18 16000 1 1 39 ARG CZ C -5.523 0.145 -3.708 1.00 . A A . 39 ARG CZ 1 1
18 16001 1 1 39 ARG H H -4.408 -1.395 2.000 1.00 . A A . 39 ARG H 1 1
18 16002 1 1 39 ARG HA H -1.843 -0.612 0.792 1.00 . A A . 39 ARG HA 1 1
18 16003 1 1 39 ARG HB2 H -4.526 0.679 0.508 1.00 . A A . 39 ARG HB2 1 1
18 16004 1 1 39 ARG HB3 H -3.087 1.687 0.494 1.00 . A A . 39 ARG HB3 1 1
18 16005 1 1 39 ARG HD2 H -3.845 -1.291 -2.354 1.00 . A A . 39 ARG HD2 1 1
18 16006 1 1 39 ARG HD3 H -4.727 -1.128 -0.839 1.00 . A A . 39 ARG HD3 1 1
18 16007 1 1 39 ARG HE H -6.079 0.540 -1.832 1.00 . A A . 39 ARG HE 1 1
18 16008 1 1 39 ARG HG2 H -3.326 1.297 -1.737 1.00 . A A . 39 ARG HG2 1 1
18 16009 1 1 39 ARG HG3 H -2.283 -0.060 -1.302 1.00 . A A . 39 ARG HG3 1 1
18 16010 1 1 39 ARG HH11 H -3.848 -0.921 -4.096 1.00 . A A . 39 ARG HH11 1 1
18 16011 1 1 39 ARG HH12 H -4.729 -0.394 -5.487 1.00 . A A . 39 ARG HH12 1 1
18 16012 1 1 39 ARG HH21 H -7.229 1.227 -3.667 1.00 . A A . 39 ARG HH21 1 1
18 16013 1 1 39 ARG HH22 H -6.643 0.825 -5.247 1.00 . A A . 39 ARG HH22 1 1
18 16014 1 1 39 ARG N N -3.607 -1.467 1.440 1.00 . A A . 39 ARG N 1 1
18 16015 1 1 39 ARG NE N -5.400 0.094 -2.381 1.00 . A A . 39 ARG NE 1 1
18 16016 1 1 39 ARG NH1 N -4.625 -0.438 -4.493 1.00 . A A . 39 ARG NH1 1 1
18 16017 1 1 39 ARG NH2 N -6.549 0.785 -4.252 1.00 . A A . 39 ARG NH2 1 1
18 16018 1 1 39 ARG O O -2.835 -0.099 3.638 1.00 . A A . 39 ARG O 1 1
18 16019 1 1 40 GLY C C -0.020 2.842 3.642 1.00 . A A . 40 GLY C 1 1
18 16020 1 1 40 GLY CA C -1.419 2.261 3.705 1.00 . A A . 40 GLY CA 1 1
18 16021 1 1 40 GLY H H -1.496 1.870 1.626 1.00 . A A . 40 GLY H 1 1
18 16022 1 1 40 GLY HA2 H -2.126 3.070 3.838 1.00 . A A . 40 GLY HA2 1 1
18 16023 1 1 40 GLY HA3 H -1.482 1.595 4.555 1.00 . A A . 40 GLY HA3 1 1
18 16024 1 1 40 GLY N N -1.769 1.527 2.503 1.00 . A A . 40 GLY N 1 1
18 16025 1 1 40 GLY O O 0.765 2.493 2.760 1.00 . A A . 40 GLY O 1 1
18 16026 1 1 41 CYS C C 2.630 3.421 5.270 1.00 . A A . 41 CYS C 1 1
18 16027 1 1 41 CYS CA C 1.610 4.357 4.627 1.00 . A A . 41 CYS CA 1 1
18 16028 1 1 41 CYS CB C 1.544 5.678 5.398 1.00 . A A . 41 CYS CB 1 1
18 16029 1 1 41 CYS H H -0.374 3.966 5.258 1.00 . A A . 41 CYS H 1 1
18 16030 1 1 41 CYS HA H 1.915 4.558 3.611 1.00 . A A . 41 CYS HA 1 1
18 16031 1 1 41 CYS HB2 H 0.619 5.715 5.956 1.00 . A A . 41 CYS HB2 1 1
18 16032 1 1 41 CYS HB3 H 2.379 5.729 6.086 1.00 . A A . 41 CYS HB3 1 1
18 16033 1 1 41 CYS N N 0.294 3.729 4.581 1.00 . A A . 41 CYS N 1 1
18 16034 1 1 41 CYS O O 2.268 2.518 6.024 1.00 . A A . 41 CYS O 1 1
18 16035 1 1 41 CYS SG S 1.609 7.156 4.334 1.00 . A A . 41 CYS SG 1 1
18 16036 1 1 42 GLY C C 5.342 1.675 4.583 1.00 . A A . 42 GLY C 1 1
18 16037 1 1 42 GLY CA C 4.951 2.800 5.517 1.00 . A A . 42 GLY CA 1 1
18 16038 1 1 42 GLY H H 4.136 4.370 4.352 1.00 . A A . 42 GLY H 1 1
18 16039 1 1 42 GLY HA2 H 5.822 3.404 5.717 1.00 . A A . 42 GLY HA2 1 1
18 16040 1 1 42 GLY HA3 H 4.600 2.375 6.446 1.00 . A A . 42 GLY HA3 1 1
18 16041 1 1 42 GLY N N 3.905 3.639 4.962 1.00 . A A . 42 GLY N 1 1
18 16042 1 1 42 GLY O O 5.048 1.718 3.389 1.00 . A A . 42 GLY O 1 1
18 16043 1 1 43 CYS C C 7.085 -1.541 5.242 1.00 . A A . 43 CYS C 1 1
18 16044 1 1 43 CYS CA C 6.444 -0.482 4.348 1.00 . A A . 43 CYS CA 1 1
18 16045 1 1 43 CYS CB C 7.433 -0.046 3.265 1.00 . A A . 43 CYS CB 1 1
18 16046 1 1 43 CYS H H 6.211 0.701 6.090 1.00 . A A . 43 CYS H 1 1
18 16047 1 1 43 CYS HA H 5.572 -0.907 3.875 1.00 . A A . 43 CYS HA 1 1
18 16048 1 1 43 CYS HB2 H 7.000 0.763 2.697 1.00 . A A . 43 CYS HB2 1 1
18 16049 1 1 43 CYS HB3 H 8.343 0.296 3.735 1.00 . A A . 43 CYS HB3 1 1
18 16050 1 1 43 CYS N N 6.008 0.669 5.132 1.00 . A A . 43 CYS N 1 1
18 16051 1 1 43 CYS O O 8.287 -1.493 5.509 1.00 . A A . 43 CYS O 1 1
18 16052 1 1 43 CYS SG S 7.876 -1.370 2.093 1.00 . A A . 43 CYS SG 1 1
18 16053 1 1 44 PRO C C 7.990 -4.311 5.975 1.00 . A A . 44 PRO C 1 1
18 16054 1 1 44 PRO CA C 6.792 -3.589 6.584 1.00 . A A . 44 PRO CA 1 1
18 16055 1 1 44 PRO CB C 5.600 -4.541 6.702 1.00 . A A . 44 PRO CB 1 1
18 16056 1 1 44 PRO CD C 4.847 -2.651 5.450 1.00 . A A . 44 PRO CD 1 1
18 16057 1 1 44 PRO CG C 4.406 -3.689 6.443 1.00 . A A . 44 PRO CG 1 1
18 16058 1 1 44 PRO HA H 7.057 -3.216 7.563 1.00 . A A . 44 PRO HA 1 1
18 16059 1 1 44 PRO HB2 H 5.690 -5.329 5.966 1.00 . A A . 44 PRO HB2 1 1
18 16060 1 1 44 PRO HB3 H 5.571 -4.967 7.696 1.00 . A A . 44 PRO HB3 1 1
18 16061 1 1 44 PRO HD2 H 4.672 -2.996 4.441 1.00 . A A . 44 PRO HD2 1 1
18 16062 1 1 44 PRO HD3 H 4.335 -1.717 5.625 1.00 . A A . 44 PRO HD3 1 1
18 16063 1 1 44 PRO HG2 H 3.608 -4.288 6.031 1.00 . A A . 44 PRO HG2 1 1
18 16064 1 1 44 PRO HG3 H 4.086 -3.217 7.361 1.00 . A A . 44 PRO HG3 1 1
18 16065 1 1 44 PRO N N 6.291 -2.516 5.717 1.00 . A A . 44 PRO N 1 1
18 16066 1 1 44 PRO O O 8.515 -3.899 4.941 1.00 . A A . 44 PRO O 1 1
18 16067 1 1 45 SER C C 9.115 -7.557 5.697 1.00 . A A . 45 SER C 1 1
18 16068 1 1 45 SER CA C 9.555 -6.166 6.143 1.00 . A A . 45 SER CA 1 1
18 16069 1 1 45 SER CB C 10.622 -6.277 7.235 1.00 . A A . 45 SER CB 1 1
18 16070 1 1 45 SER H H 7.960 -5.669 7.443 1.00 . A A . 45 SER H 1 1
18 16071 1 1 45 SER HA H 9.975 -5.648 5.294 1.00 . A A . 45 SER HA 1 1
18 16072 1 1 45 SER HB2 H 10.476 -5.491 7.960 1.00 . A A . 45 SER HB2 1 1
18 16073 1 1 45 SER HB3 H 10.537 -7.238 7.722 1.00 . A A . 45 SER HB3 1 1
18 16074 1 1 45 SER HG H 12.277 -5.286 6.889 1.00 . A A . 45 SER HG 1 1
18 16075 1 1 45 SER N N 8.419 -5.389 6.623 1.00 . A A . 45 SER N 1 1
18 16076 1 1 45 SER O O 9.739 -8.561 6.043 1.00 . A A . 45 SER O 1 1
18 16077 1 1 45 SER OG O 11.925 -6.157 6.689 1.00 . A A . 45 SER OG 1 1
18 16078 1 1 46 VAL C C 7.468 -8.885 2.904 1.00 . A A . 46 VAL C 1 1
18 16079 1 1 46 VAL CA C 7.504 -8.869 4.430 1.00 . A A . 46 VAL CA 1 1
18 16080 1 1 46 VAL CB C 6.085 -9.143 4.969 1.00 . A A . 46 VAL CB 1 1
18 16081 1 1 46 VAL CG1 C 6.137 -10.096 6.153 1.00 . A A . 46 VAL CG1 1 1
18 16082 1 1 46 VAL CG2 C 5.385 -7.846 5.352 1.00 . A A . 46 VAL CG2 1 1
18 16083 1 1 46 VAL H H 7.580 -6.775 4.686 1.00 . A A . 46 VAL H 1 1
18 16084 1 1 46 VAL HA H 8.155 -9.662 4.771 1.00 . A A . 46 VAL HA 1 1
18 16085 1 1 46 VAL HB H 5.514 -9.613 4.185 1.00 . A A . 46 VAL HB 1 1
18 16086 1 1 46 VAL HG11 H 7.095 -10.009 6.643 1.00 . A A . 46 VAL HG11 1 1
18 16087 1 1 46 VAL HG12 H 6.001 -11.109 5.806 1.00 . A A . 46 VAL HG12 1 1
18 16088 1 1 46 VAL HG13 H 5.352 -9.846 6.851 1.00 . A A . 46 VAL HG13 1 1
18 16089 1 1 46 VAL HG21 H 5.429 -7.155 4.523 1.00 . A A . 46 VAL HG21 1 1
18 16090 1 1 46 VAL HG22 H 5.877 -7.411 6.210 1.00 . A A . 46 VAL HG22 1 1
18 16091 1 1 46 VAL HG23 H 4.353 -8.051 5.595 1.00 . A A . 46 VAL HG23 1 1
18 16092 1 1 46 VAL N N 8.034 -7.607 4.926 1.00 . A A . 46 VAL N 1 1
18 16093 1 1 46 VAL O O 6.991 -7.939 2.277 1.00 . A A . 46 VAL O 1 1
18 16094 1 1 47 LYS C C 8.153 -11.561 0.455 1.00 . A A . 47 LYS C 1 1
18 16095 1 1 47 LYS CA C 7.998 -10.099 0.863 1.00 . A A . 47 LYS CA 1 1
18 16096 1 1 47 LYS CB C 9.138 -9.268 0.270 1.00 . A A . 47 LYS CB 1 1
18 16097 1 1 47 LYS CD C 11.564 -9.829 -0.092 1.00 . A A . 47 LYS CD 1 1
18 16098 1 1 47 LYS CE C 12.954 -9.597 0.477 1.00 . A A . 47 LYS CE 1 1
18 16099 1 1 47 LYS CG C 10.484 -9.522 0.933 1.00 . A A . 47 LYS CG 1 1
18 16100 1 1 47 LYS H H 8.341 -10.683 2.869 1.00 . A A . 47 LYS H 1 1
18 16101 1 1 47 LYS HA H 7.059 -9.728 0.480 1.00 . A A . 47 LYS HA 1 1
18 16102 1 1 47 LYS HB2 H 9.228 -9.500 -0.781 1.00 . A A . 47 LYS HB2 1 1
18 16103 1 1 47 LYS HB3 H 8.899 -8.221 0.379 1.00 . A A . 47 LYS HB3 1 1
18 16104 1 1 47 LYS HD2 H 11.478 -10.863 -0.393 1.00 . A A . 47 LYS HD2 1 1
18 16105 1 1 47 LYS HD3 H 11.424 -9.189 -0.951 1.00 . A A . 47 LYS HD3 1 1
18 16106 1 1 47 LYS HE2 H 12.926 -8.727 1.116 1.00 . A A . 47 LYS HE2 1 1
18 16107 1 1 47 LYS HE3 H 13.240 -10.461 1.058 1.00 . A A . 47 LYS HE3 1 1
18 16108 1 1 47 LYS HG2 H 10.771 -8.642 1.489 1.00 . A A . 47 LYS HG2 1 1
18 16109 1 1 47 LYS HG3 H 10.389 -10.360 1.607 1.00 . A A . 47 LYS HG3 1 1
18 16110 1 1 47 LYS HZ1 H 14.361 -10.288 -0.904 1.00 . A A . 47 LYS HZ1 1 1
18 16111 1 1 47 LYS HZ2 H 14.736 -8.778 -0.242 1.00 . A A . 47 LYS HZ2 1 1
18 16112 1 1 47 LYS HZ3 H 13.522 -8.909 -1.412 1.00 . A A . 47 LYS HZ3 1 1
18 16113 1 1 47 LYS N N 7.974 -9.963 2.315 1.00 . A A . 47 LYS N 1 1
18 16114 1 1 47 LYS NZ N 13.964 -9.377 -0.595 1.00 . A A . 47 LYS NZ 1 1
18 16115 1 1 47 LYS O O 9.231 -11.991 0.045 1.00 . A A . 47 LYS O 1 1
18 16116 1 1 48 LYS C C 5.664 -14.273 0.063 1.00 . A A . 48 LYS C 1 1
18 16117 1 1 48 LYS CA C 7.083 -13.734 0.214 1.00 . A A . 48 LYS CA 1 1
18 16118 1 1 48 LYS CB C 7.839 -14.541 1.272 1.00 . A A . 48 LYS CB 1 1
18 16119 1 1 48 LYS CD C 9.909 -15.877 1.765 1.00 . A A . 48 LYS CD 1 1
18 16120 1 1 48 LYS CE C 9.748 -17.217 1.065 1.00 . A A . 48 LYS CE 1 1
18 16121 1 1 48 LYS CG C 9.309 -14.745 0.946 1.00 . A A . 48 LYS CG 1 1
18 16122 1 1 48 LYS H H 6.237 -11.921 0.903 1.00 . A A . 48 LYS H 1 1
18 16123 1 1 48 LYS HA H 7.594 -13.831 -0.733 1.00 . A A . 48 LYS HA 1 1
18 16124 1 1 48 LYS HB2 H 7.770 -14.026 2.218 1.00 . A A . 48 LYS HB2 1 1
18 16125 1 1 48 LYS HB3 H 7.375 -15.512 1.367 1.00 . A A . 48 LYS HB3 1 1
18 16126 1 1 48 LYS HD2 H 10.961 -15.684 1.912 1.00 . A A . 48 LYS HD2 1 1
18 16127 1 1 48 LYS HD3 H 9.411 -15.918 2.723 1.00 . A A . 48 LYS HD3 1 1
18 16128 1 1 48 LYS HE2 H 10.259 -17.973 1.642 1.00 . A A . 48 LYS HE2 1 1
18 16129 1 1 48 LYS HE3 H 8.697 -17.457 1.011 1.00 . A A . 48 LYS HE3 1 1
18 16130 1 1 48 LYS HG2 H 9.406 -14.983 -0.103 1.00 . A A . 48 LYS HG2 1 1
18 16131 1 1 48 LYS HG3 H 9.846 -13.833 1.163 1.00 . A A . 48 LYS HG3 1 1
18 16132 1 1 48 LYS HZ1 H 9.574 -16.935 -0.998 1.00 . A A . 48 LYS HZ1 1 1
18 16133 1 1 48 LYS HZ2 H 10.686 -18.134 -0.560 1.00 . A A . 48 LYS HZ2 1 1
18 16134 1 1 48 LYS HZ3 H 11.085 -16.501 -0.371 1.00 . A A . 48 LYS HZ3 1 1
18 16135 1 1 48 LYS N N 7.068 -12.320 0.570 1.00 . A A . 48 LYS N 1 1
18 16136 1 1 48 LYS NZ N 10.313 -17.195 -0.313 1.00 . A A . 48 LYS NZ 1 1
18 16137 1 1 48 LYS O O 4.952 -14.462 1.050 1.00 . A A . 48 LYS O 1 1
18 16138 1 1 49 GLY C C 2.934 -13.933 -1.769 1.00 . A A . 49 GLY C 1 1
18 16139 1 1 49 GLY CA C 3.925 -15.032 -1.436 1.00 . A A . 49 GLY CA 1 1
18 16140 1 1 49 GLY H H 5.868 -14.348 -1.927 1.00 . A A . 49 GLY H 1 1
18 16141 1 1 49 GLY HA2 H 3.972 -15.723 -2.268 1.00 . A A . 49 GLY HA2 1 1
18 16142 1 1 49 GLY HA3 H 3.579 -15.560 -0.558 1.00 . A A . 49 GLY HA3 1 1
18 16143 1 1 49 GLY N N 5.258 -14.517 -1.179 1.00 . A A . 49 GLY N 1 1
18 16144 1 1 49 GLY O O 2.079 -14.102 -2.639 1.00 . A A . 49 GLY O 1 1
18 16145 1 1 50 ILE C C 2.557 -10.905 -2.554 1.00 . A A . 50 ILE C 1 1
18 16146 1 1 50 ILE CA C 2.158 -11.675 -1.300 1.00 . A A . 50 ILE CA 1 1
18 16147 1 1 50 ILE CB C 2.155 -10.718 -0.090 1.00 . A A . 50 ILE CB 1 1
18 16148 1 1 50 ILE CD1 C 1.668 -10.605 2.410 1.00 . A A . 50 ILE CD1 1 1
18 16149 1 1 50 ILE CG1 C 1.836 -11.490 1.193 1.00 . A A . 50 ILE CG1 1 1
18 16150 1 1 50 ILE CG2 C 1.154 -9.590 -0.302 1.00 . A A . 50 ILE CG2 1 1
18 16151 1 1 50 ILE H H 3.751 -12.734 -0.395 1.00 . A A . 50 ILE H 1 1
18 16152 1 1 50 ILE HA H 1.158 -12.061 -1.430 1.00 . A A . 50 ILE HA 1 1
18 16153 1 1 50 ILE HB H 3.138 -10.280 -0.003 1.00 . A A . 50 ILE HB 1 1
18 16154 1 1 50 ILE HD11 H 2.197 -9.677 2.256 1.00 . A A . 50 ILE HD11 1 1
18 16155 1 1 50 ILE HD12 H 2.067 -11.108 3.279 1.00 . A A . 50 ILE HD12 1 1
18 16156 1 1 50 ILE HD13 H 0.618 -10.401 2.564 1.00 . A A . 50 ILE HD13 1 1
18 16157 1 1 50 ILE HG12 H 0.915 -12.039 1.055 1.00 . A A . 50 ILE HG12 1 1
18 16158 1 1 50 ILE HG13 H 2.640 -12.185 1.396 1.00 . A A . 50 ILE HG13 1 1
18 16159 1 1 50 ILE HG21 H 0.907 -9.518 -1.350 1.00 . A A . 50 ILE HG21 1 1
18 16160 1 1 50 ILE HG22 H 1.586 -8.658 0.030 1.00 . A A . 50 ILE HG22 1 1
18 16161 1 1 50 ILE HG23 H 0.257 -9.793 0.266 1.00 . A A . 50 ILE HG23 1 1
18 16162 1 1 50 ILE N N 3.049 -12.807 -1.075 1.00 . A A . 50 ILE N 1 1
18 16163 1 1 50 ILE O O 3.741 -10.674 -2.804 1.00 . A A . 50 ILE O 1 1
18 16164 1 1 51 GLY C C 1.997 -8.286 -4.316 1.00 . A A . 51 GLY C 1 1
18 16165 1 1 51 GLY CA C 1.825 -9.772 -4.562 1.00 . A A . 51 GLY CA 1 1
18 16166 1 1 51 GLY H H 0.637 -10.726 -3.092 1.00 . A A . 51 GLY H 1 1
18 16167 1 1 51 GLY HA2 H 2.727 -10.158 -5.014 1.00 . A A . 51 GLY HA2 1 1
18 16168 1 1 51 GLY HA3 H 1.002 -9.920 -5.246 1.00 . A A . 51 GLY HA3 1 1
18 16169 1 1 51 GLY N N 1.560 -10.511 -3.341 1.00 . A A . 51 GLY N 1 1
18 16170 1 1 51 GLY O O 1.706 -7.796 -3.227 1.00 . A A . 51 GLY O 1 1
18 16171 1 1 52 ILE C C 3.566 -5.764 -4.048 1.00 . A A . 52 ILE C 1 1
18 16172 1 1 52 ILE CA C 2.692 -6.130 -5.252 1.00 . A A . 52 ILE CA 1 1
18 16173 1 1 52 ILE CB C 1.352 -5.349 -5.218 1.00 . A A . 52 ILE CB 1 1
18 16174 1 1 52 ILE CD1 C 0.518 -3.562 -6.827 1.00 . A A . 52 ILE CD1 1 1
18 16175 1 1 52 ILE CG1 C 1.546 -3.939 -5.782 1.00 . A A . 52 ILE CG1 1 1
18 16176 1 1 52 ILE CG2 C 0.755 -5.288 -3.815 1.00 . A A . 52 ILE CG2 1 1
18 16177 1 1 52 ILE H H 2.681 -8.033 -6.176 1.00 . A A . 52 ILE H 1 1
18 16178 1 1 52 ILE HA H 3.219 -5.836 -6.149 1.00 . A A . 52 ILE HA 1 1
18 16179 1 1 52 ILE HB H 0.649 -5.875 -5.847 1.00 . A A . 52 ILE HB 1 1
18 16180 1 1 52 ILE HD11 H -0.470 -3.792 -6.459 1.00 . A A . 52 ILE HD11 1 1
18 16181 1 1 52 ILE HD12 H 0.704 -4.118 -7.733 1.00 . A A . 52 ILE HD12 1 1
18 16182 1 1 52 ILE HD13 H 0.587 -2.504 -7.033 1.00 . A A . 52 ILE HD13 1 1
18 16183 1 1 52 ILE HG12 H 1.477 -3.221 -4.976 1.00 . A A . 52 ILE HG12 1 1
18 16184 1 1 52 ILE HG13 H 2.524 -3.873 -6.240 1.00 . A A . 52 ILE HG13 1 1
18 16185 1 1 52 ILE HG21 H -0.203 -5.785 -3.809 1.00 . A A . 52 ILE HG21 1 1
18 16186 1 1 52 ILE HG22 H 0.624 -4.256 -3.524 1.00 . A A . 52 ILE HG22 1 1
18 16187 1 1 52 ILE HG23 H 1.416 -5.774 -3.116 1.00 . A A . 52 ILE HG23 1 1
18 16188 1 1 52 ILE N N 2.471 -7.573 -5.337 1.00 . A A . 52 ILE N 1 1
18 16189 1 1 52 ILE O O 3.839 -6.601 -3.189 1.00 . A A . 52 ILE O 1 1
18 16190 1 1 53 ASN C C 4.574 -2.594 -2.553 1.00 . A A . 53 ASN C 1 1
18 16191 1 1 53 ASN CA C 4.879 -4.045 -2.919 1.00 . A A . 53 ASN CA 1 1
18 16192 1 1 53 ASN CB C 6.349 -4.198 -3.327 1.00 . A A . 53 ASN CB 1 1
18 16193 1 1 53 ASN CG C 6.712 -3.343 -4.526 1.00 . A A . 53 ASN CG 1 1
18 16194 1 1 53 ASN H H 3.782 -3.892 -4.724 1.00 . A A . 53 ASN H 1 1
18 16195 1 1 53 ASN HA H 4.694 -4.661 -2.055 1.00 . A A . 53 ASN HA 1 1
18 16196 1 1 53 ASN HB2 H 6.980 -3.910 -2.498 1.00 . A A . 53 ASN HB2 1 1
18 16197 1 1 53 ASN HB3 H 6.539 -5.233 -3.578 1.00 . A A . 53 ASN HB3 1 1
18 16198 1 1 53 ASN HD21 H 7.932 -4.762 -5.198 1.00 . A A . 53 ASN HD21 1 1
18 16199 1 1 53 ASN HD22 H 7.834 -3.336 -6.168 1.00 . A A . 53 ASN HD22 1 1
18 16200 1 1 53 ASN N N 4.020 -4.512 -4.005 1.00 . A A . 53 ASN N 1 1
18 16201 1 1 53 ASN ND2 N 7.580 -3.866 -5.384 1.00 . A A . 53 ASN ND2 1 1
18 16202 1 1 53 ASN O O 3.515 -2.063 -2.887 1.00 . A A . 53 ASN O 1 1
18 16203 1 1 53 ASN OD1 O 6.219 -2.225 -4.681 1.00 . A A . 53 ASN OD1 1 1
18 16204 1 1 54 CYS C C 5.780 0.385 -2.536 1.00 . A A . 54 CYS C 1 1
18 16205 1 1 54 CYS CA C 5.344 -0.575 -1.432 1.00 . A A . 54 CYS CA 1 1
18 16206 1 1 54 CYS CB C 6.154 -0.299 -0.161 1.00 . A A . 54 CYS CB 1 1
18 16207 1 1 54 CYS H H 6.321 -2.445 -1.607 1.00 . A A . 54 CYS H 1 1
18 16208 1 1 54 CYS HA H 4.299 -0.413 -1.226 1.00 . A A . 54 CYS HA 1 1
18 16209 1 1 54 CYS HB2 H 7.180 -0.095 -0.435 1.00 . A A . 54 CYS HB2 1 1
18 16210 1 1 54 CYS HB3 H 5.739 0.567 0.337 1.00 . A A . 54 CYS HB3 1 1
18 16211 1 1 54 CYS N N 5.508 -1.963 -1.853 1.00 . A A . 54 CYS N 1 1
18 16212 1 1 54 CYS O O 6.365 -0.028 -3.538 1.00 . A A . 54 CYS O 1 1
18 16213 1 1 54 CYS SG S 6.169 -1.673 1.036 1.00 . A A . 54 CYS SG 1 1
18 16214 1 1 55 CYS C C 6.142 4.019 -2.617 1.00 . A A . 55 CYS C 1 1
18 16215 1 1 55 CYS CA C 5.858 2.692 -3.313 1.00 . A A . 55 CYS CA 1 1
18 16216 1 1 55 CYS CB C 4.744 2.872 -4.347 1.00 . A A . 55 CYS CB 1 1
18 16217 1 1 55 CYS H H 5.028 1.933 -1.520 1.00 . A A . 55 CYS H 1 1
18 16218 1 1 55 CYS HA H 6.755 2.366 -3.817 1.00 . A A . 55 CYS HA 1 1
18 16219 1 1 55 CYS HB2 H 4.892 3.810 -4.864 1.00 . A A . 55 CYS HB2 1 1
18 16220 1 1 55 CYS HB3 H 4.792 2.059 -5.061 1.00 . A A . 55 CYS HB3 1 1
18 16221 1 1 55 CYS N N 5.494 1.667 -2.341 1.00 . A A . 55 CYS N 1 1
18 16222 1 1 55 CYS O O 5.903 4.164 -1.418 1.00 . A A . 55 CYS O 1 1
18 16223 1 1 55 CYS SG S 3.063 2.892 -3.642 1.00 . A A . 55 CYS SG 1 1
18 16224 1 1 56 THR C C 6.528 7.414 -3.761 1.00 . A A . 56 THR C 1 1
18 16225 1 1 56 THR CA C 6.971 6.295 -2.820 1.00 . A A . 56 THR CA 1 1
18 16226 1 1 56 THR CB C 8.472 6.405 -2.546 1.00 . A A . 56 THR CB 1 1
18 16227 1 1 56 THR CG2 C 9.325 6.085 -3.755 1.00 . A A . 56 THR CG2 1 1
18 16228 1 1 56 THR H H 6.826 4.810 -4.322 1.00 . A A . 56 THR H 1 1
18 16229 1 1 56 THR HA H 6.438 6.398 -1.886 1.00 . A A . 56 THR HA 1 1
18 16230 1 1 56 THR HB H 8.737 5.709 -1.762 1.00 . A A . 56 THR HB 1 1
18 16231 1 1 56 THR HG1 H 8.508 7.839 -1.213 1.00 . A A . 56 THR HG1 1 1
18 16232 1 1 56 THR HG21 H 9.076 6.761 -4.561 1.00 . A A . 56 THR HG21 1 1
18 16233 1 1 56 THR HG22 H 9.138 5.068 -4.068 1.00 . A A . 56 THR HG22 1 1
18 16234 1 1 56 THR HG23 H 10.367 6.198 -3.501 1.00 . A A . 56 THR HG23 1 1
18 16235 1 1 56 THR N N 6.655 4.984 -3.372 1.00 . A A . 56 THR N 1 1
18 16236 1 1 56 THR O O 7.335 8.245 -4.178 1.00 . A A . 56 THR O 1 1
18 16237 1 1 56 THR OG1 O 8.810 7.711 -2.115 1.00 . A A . 56 THR OG1 1 1
18 16238 1 1 57 THR C C 3.231 8.734 -4.635 1.00 . A A . 57 THR C 1 1
18 16239 1 1 57 THR CA C 4.691 8.448 -4.974 1.00 . A A . 57 THR CA 1 1
18 16240 1 1 57 THR CB C 4.814 8.008 -6.433 1.00 . A A . 57 THR CB 1 1
18 16241 1 1 57 THR CG2 C 6.015 8.599 -7.138 1.00 . A A . 57 THR CG2 1 1
18 16242 1 1 57 THR H H 4.645 6.742 -3.721 1.00 . A A . 57 THR H 1 1
18 16243 1 1 57 THR HA H 5.262 9.352 -4.833 1.00 . A A . 57 THR HA 1 1
18 16244 1 1 57 THR HB H 3.930 8.322 -6.969 1.00 . A A . 57 THR HB 1 1
18 16245 1 1 57 THR HG1 H 5.720 6.304 -6.097 1.00 . A A . 57 THR HG1 1 1
18 16246 1 1 57 THR HG21 H 6.044 8.247 -8.158 1.00 . A A . 57 THR HG21 1 1
18 16247 1 1 57 THR HG22 H 6.918 8.296 -6.626 1.00 . A A . 57 THR HG22 1 1
18 16248 1 1 57 THR HG23 H 5.942 9.677 -7.130 1.00 . A A . 57 THR HG23 1 1
18 16249 1 1 57 THR N N 5.240 7.429 -4.087 1.00 . A A . 57 THR N 1 1
18 16250 1 1 57 THR O O 2.530 7.879 -4.094 1.00 . A A . 57 THR O 1 1
18 16251 1 1 57 THR OG1 O 4.914 6.598 -6.527 1.00 . A A . 57 THR OG1 1 1
18 16252 1 1 58 ASP C C 0.419 9.419 -5.390 1.00 . A A . 58 ASP C 1 1
18 16253 1 1 58 ASP CA C 1.406 10.344 -4.685 1.00 . A A . 58 ASP CA 1 1
18 16254 1 1 58 ASP CB C 1.186 11.788 -5.138 1.00 . A A . 58 ASP CB 1 1
18 16255 1 1 58 ASP CG C 1.737 12.052 -6.526 1.00 . A A . 58 ASP CG 1 1
18 16256 1 1 58 ASP H H 3.384 10.582 -5.383 1.00 . A A . 58 ASP H 1 1
18 16257 1 1 58 ASP HA H 1.244 10.281 -3.620 1.00 . A A . 58 ASP HA 1 1
18 16258 1 1 58 ASP HB2 H 0.130 11.994 -5.148 1.00 . A A . 58 ASP HB2 1 1
18 16259 1 1 58 ASP HB3 H 1.673 12.455 -4.443 1.00 . A A . 58 ASP HB3 1 1
18 16260 1 1 58 ASP N N 2.780 9.943 -4.955 1.00 . A A . 58 ASP N 1 1
18 16261 1 1 58 ASP O O 0.501 9.216 -6.602 1.00 . A A . 58 ASP O 1 1
18 16262 1 1 58 ASP OD1 O 2.969 12.217 -6.654 1.00 . A A . 58 ASP OD1 1 1
18 16263 1 1 58 ASP OD2 O 0.938 12.092 -7.485 1.00 . A A . 58 ASP OD2 1 1
18 16264 1 1 59 ARG C C -0.847 6.780 -5.892 1.00 . A A . 59 ARG C 1 1
18 16265 1 1 59 ARG CA C -1.513 7.951 -5.176 1.00 . A A . 59 ARG CA 1 1
18 16266 1 1 59 ARG CB C -2.432 8.701 -6.142 1.00 . A A . 59 ARG CB 1 1
18 16267 1 1 59 ARG CD C -4.500 10.115 -6.331 1.00 . A A . 59 ARG CD 1 1
18 16268 1 1 59 ARG CG C -3.310 9.740 -5.464 1.00 . A A . 59 ARG CG 1 1
18 16269 1 1 59 ARG CZ C -4.905 11.316 -8.445 1.00 . A A . 59 ARG CZ 1 1
18 16270 1 1 59 ARG H H -0.523 9.057 -3.664 1.00 . A A . 59 ARG H 1 1
18 16271 1 1 59 ARG HA H -2.101 7.568 -4.355 1.00 . A A . 59 ARG HA 1 1
18 16272 1 1 59 ARG HB2 H -1.826 9.200 -6.883 1.00 . A A . 59 ARG HB2 1 1
18 16273 1 1 59 ARG HB3 H -3.074 7.987 -6.636 1.00 . A A . 59 ARG HB3 1 1
18 16274 1 1 59 ARG HD2 H -4.905 9.214 -6.773 1.00 . A A . 59 ARG HD2 1 1
18 16275 1 1 59 ARG HD3 H -5.252 10.582 -5.708 1.00 . A A . 59 ARG HD3 1 1
18 16276 1 1 59 ARG HE H -3.254 11.477 -7.335 1.00 . A A . 59 ARG HE 1 1
18 16277 1 1 59 ARG HG2 H -3.672 9.336 -4.528 1.00 . A A . 59 ARG HG2 1 1
18 16278 1 1 59 ARG HG3 H -2.719 10.628 -5.273 1.00 . A A . 59 ARG HG3 1 1
18 16279 1 1 59 ARG HH11 H -6.415 10.098 -7.872 1.00 . A A . 59 ARG HH11 1 1
18 16280 1 1 59 ARG HH12 H -6.673 10.954 -9.355 1.00 . A A . 59 ARG HH12 1 1
18 16281 1 1 59 ARG HH21 H -3.594 12.605 -9.285 1.00 . A A . 59 ARG HH21 1 1
18 16282 1 1 59 ARG HH22 H -5.073 12.377 -10.157 1.00 . A A . 59 ARG HH22 1 1
18 16283 1 1 59 ARG N N -0.511 8.858 -4.624 1.00 . A A . 59 ARG N 1 1
18 16284 1 1 59 ARG NE N -4.128 11.040 -7.400 1.00 . A A . 59 ARG NE 1 1
18 16285 1 1 59 ARG NH1 N -6.095 10.742 -8.567 1.00 . A A . 59 ARG NH1 1 1
18 16286 1 1 59 ARG NH2 N -4.489 12.169 -9.372 1.00 . A A . 59 ARG NH2 1 1
18 16287 1 1 59 ARG O O -1.398 6.227 -6.844 1.00 . A A . 59 ARG O 1 1
18 16288 1 1 60 CYS C C 0.392 3.975 -5.802 1.00 . A A . 60 CYS C 1 1
18 16289 1 1 60 CYS CA C 1.092 5.315 -6.022 1.00 . A A . 60 CYS CA 1 1
18 16290 1 1 60 CYS CB C 2.500 5.276 -5.432 1.00 . A A . 60 CYS CB 1 1
18 16291 1 1 60 CYS H H 0.733 6.892 -4.673 1.00 . A A . 60 CYS H 1 1
18 16292 1 1 60 CYS HA H 1.164 5.499 -7.083 1.00 . A A . 60 CYS HA 1 1
18 16293 1 1 60 CYS HB2 H 3.080 4.538 -5.959 1.00 . A A . 60 CYS HB2 1 1
18 16294 1 1 60 CYS HB3 H 2.959 6.248 -5.555 1.00 . A A . 60 CYS HB3 1 1
18 16295 1 1 60 CYS N N 0.343 6.412 -5.430 1.00 . A A . 60 CYS N 1 1
18 16296 1 1 60 CYS O O 0.728 2.980 -6.446 1.00 . A A . 60 CYS O 1 1
18 16297 1 1 60 CYS SG S 2.556 4.857 -3.659 1.00 . A A . 60 CYS SG 1 1
18 16298 1 1 61 ASN C C -2.754 2.817 -5.106 1.00 . A A . 61 ASN C 1 1
18 16299 1 1 61 ASN CA C -1.315 2.723 -4.604 1.00 . A A . 61 ASN CA 1 1
18 16300 1 1 61 ASN CB C -1.295 2.433 -3.099 1.00 . A A . 61 ASN CB 1 1
18 16301 1 1 61 ASN CG C -2.111 3.431 -2.299 1.00 . A A . 61 ASN CG 1 1
18 16302 1 1 61 ASN H H -0.809 4.769 -4.410 1.00 . A A . 61 ASN H 1 1
18 16303 1 1 61 ASN HA H -0.822 1.913 -5.120 1.00 . A A . 61 ASN HA 1 1
18 16304 1 1 61 ASN HB2 H -1.702 1.447 -2.924 1.00 . A A . 61 ASN HB2 1 1
18 16305 1 1 61 ASN HB3 H -0.272 2.467 -2.747 1.00 . A A . 61 ASN HB3 1 1
18 16306 1 1 61 ASN HD21 H -1.695 2.445 -0.621 1.00 . A A . 61 ASN HD21 1 1
18 16307 1 1 61 ASN HD22 H -2.704 3.846 -0.445 1.00 . A A . 61 ASN HD22 1 1
18 16308 1 1 61 ASN N N -0.580 3.948 -4.894 1.00 . A A . 61 ASN N 1 1
18 16309 1 1 61 ASN ND2 N -2.175 3.220 -0.990 1.00 . A A . 61 ASN ND2 1 1
18 16310 1 1 61 ASN O O -3.696 2.469 -4.394 1.00 . A A . 61 ASN O 1 1
18 16311 1 1 61 ASN OD1 O -2.672 4.377 -2.850 1.00 . A A . 61 ASN OD1 1 1
18 16312 1 1 62 ASN C C -4.873 2.066 -7.172 1.00 . A A . 62 ASN C 1 1
18 16313 1 1 62 ASN CA C -4.230 3.429 -6.941 1.00 . A A . 62 ASN CA 1 1
18 16314 1 1 62 ASN CB C -4.119 4.186 -8.264 1.00 . A A . 62 ASN CB 1 1
18 16315 1 1 62 ASN CG C -3.043 3.617 -9.168 1.00 . A A . 62 ASN CG 1 1
18 16316 1 1 62 ASN H H -2.126 3.548 -6.858 1.00 . A A . 62 ASN H 1 1
18 16317 1 1 62 ASN HA H -4.847 3.997 -6.261 1.00 . A A . 62 ASN HA 1 1
18 16318 1 1 62 ASN HB2 H -5.062 4.128 -8.781 1.00 . A A . 62 ASN HB2 1 1
18 16319 1 1 62 ASN HB3 H -3.882 5.223 -8.060 1.00 . A A . 62 ASN HB3 1 1
18 16320 1 1 62 ASN HD21 H -3.560 4.884 -10.615 1.00 . A A . 62 ASN HD21 1 1
18 16321 1 1 62 ASN HD22 H -2.249 3.805 -10.985 1.00 . A A . 62 ASN HD22 1 1
18 16322 1 1 62 ASN N N -2.913 3.288 -6.339 1.00 . A A . 62 ASN N 1 1
18 16323 1 1 62 ASN ND2 N -2.940 4.156 -10.377 1.00 . A A . 62 ASN ND2 1 1
18 16324 1 1 62 ASN O O -6.065 1.911 -6.834 1.00 . A A . 62 ASN O 1 1
18 16325 1 1 62 ASN OXT O -4.179 1.165 -7.690 1.00 . A A . 62 ASN OXT 1 1
18 16326 1 1 62 ASN OD1 O -2.312 2.703 -8.786 1.00 . A A . 62 ASN OD1 1 1
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