NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
370883 |
1c4e   |
cing | 4-filtered-FRED | STAR | entry | full | 631 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1c4e
# This FRED archive file contains, for PDB entry <1c4e>:
#
# - 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_1c4e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1c4e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4206.84
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $PROTEIN__GURMARIN_ A . 1 1
stop_
save_
save_PROTEIN__GURMARIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN GURMARIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XQCVKKDELCIPYYLDCCEPLECKKVNWWDHKCIG
_Entity.Number_of_monomers 35
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 PCA $PCA 1 1
2 GLN . 1 1
3 CYS . 1 1
4 VAL . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 CYS . 1 1
11 ILE . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 TYR . 1 1
15 LEU . 1 1
16 ASP . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 GLU . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 ASN . 1 1
28 TRP . 1 1
29 TRP . 1 1
30 ASP . 1 1
31 HIS . 1 1
32 LYS . 1 1
33 CYS . 1 1
34 ILE . 1 1
35 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PCA 1 1 1 1
GLN 2 2 1 1
CYS 3 3 1 1
VAL 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
CYS 10 10 1 1
ILE 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
TYR 14 14 1 1
LEU 15 15 1 1
ASP 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
GLU 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
ASN 27 27 1 1
TRP 28 28 1 1
TRP 29 29 1 1
ASP 30 30 1 1
HIS 31 31 1 1
LYS 32 32 1 1
CYS 33 33 1 1
ILE 34 34 1 1
GLY 35 35 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 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
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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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
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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
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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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
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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
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447 1 . . . 1 1
448 1 . . . 1 1
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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
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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
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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
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498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 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 PCA HA . 1 . HA 1 1
1 1 2 1 1 2 GLN H . 2 . HN 1 1
2 1 1 1 1 2 GLN H . 2 . HN 1 1
2 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
3 1 1 1 1 2 GLN H . 2 . HN 1 1
3 1 2 1 1 2 GLN QB . 2 . HB* 1 1
4 1 1 1 1 2 GLN H . 2 . HN 1 1
4 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
5 1 1 1 1 2 GLN H . 2 . HN 1 1
5 1 2 1 1 2 GLN QG . 2 . HG* 1 1
6 1 1 1 1 2 GLN HA . 2 . HA 1 1
6 1 2 1 1 3 CYS H . 3 . HN 1 1
7 1 1 1 1 2 GLN QB . 2 . HB* 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
8 1 2 1 1 3 CYS H . 3 . HN 1 1
9 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
9 1 2 1 1 3 CYS H . 3 . HN 1 1
10 1 1 1 1 2 GLN QG . 2 . HG* 1 1
10 1 2 1 1 3 CYS H . 3 . HN 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
12 1 1 1 1 3 CYS H . 3 . HN 1 1
12 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
13 1 1 1 1 3 CYS H . 3 . HN 1 1
13 1 2 1 1 4 VAL H . 4 . HN 1 1
14 1 1 1 1 3 CYS H . 3 . HN 1 1
14 1 2 1 1 4 VAL QG . 4 . HG* 1 1
15 1 1 1 1 3 CYS HA . 3 . HA 1 1
15 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
16 1 1 1 1 3 CYS HA . 3 . HA 1 1
16 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
17 1 1 1 1 3 CYS HA . 3 . HA 1 1
17 1 2 1 1 4 VAL H . 4 . HN 1 1
18 1 1 1 1 3 CYS HA . 3 . HA 1 1
18 1 2 1 1 4 VAL QG . 4 . HG* 1 1
19 1 1 1 1 3 CYS HA . 3 . HA 1 1
19 1 2 1 1 18 CYS HA . 18 . HA 1 1
20 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
20 1 2 1 1 4 VAL H . 4 . HN 1 1
21 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
21 1 2 1 1 4 VAL QG . 4 . HG* 1 1
22 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
22 1 2 1 1 18 CYS H . 18 . HN 1 1
23 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
23 1 2 1 1 18 CYS HA . 18 . HA 1 1
24 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
24 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
25 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
25 1 2 1 1 19 GLU H . 19 . HN 1 1
26 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
26 1 2 1 1 4 VAL H . 4 . HN 1 1
27 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
27 1 2 1 1 4 VAL QG . 4 . HG* 1 1
28 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
28 1 2 1 1 18 CYS H . 18 . HN 1 1
29 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
29 1 2 1 1 18 CYS HA . 18 . HA 1 1
30 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
30 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
31 1 1 1 1 4 VAL H . 4 . HN 1 1
31 1 2 1 1 4 VAL HB . 4 . HB 1 1
32 1 1 1 1 4 VAL H . 4 . HN 1 1
32 1 2 1 1 4 VAL QG . 4 . HG* 1 1
33 1 1 1 1 4 VAL H . 4 . HN 1 1
33 1 2 1 1 5 LYS H . 5 . HN 1 1
34 1 1 1 1 4 VAL H . 4 . HN 1 1
34 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
35 1 1 1 1 4 VAL H . 4 . HN 1 1
35 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
36 1 1 1 1 4 VAL H . 4 . HN 1 1
36 1 2 1 1 18 CYS H . 18 . HN 1 1
37 1 1 1 1 4 VAL HA . 4 . HA 1 1
37 1 2 1 1 5 LYS H . 5 . HN 1 1
38 1 1 1 1 4 VAL HA . 4 . HA 1 1
38 1 2 1 1 15 LEU QD . 15 . HD* 1 1
39 1 1 1 1 4 VAL HA . 4 . HA 1 1
39 1 2 1 1 17 CYS HA . 17 . HA 1 1
40 1 1 1 1 4 VAL HA . 4 . HA 1 1
40 1 2 1 1 18 CYS H . 18 . HN 1 1
41 1 1 1 1 4 VAL HB . 4 . HB 1 1
41 1 2 1 1 5 LYS H . 5 . HN 1 1
42 1 1 1 1 4 VAL HB . 4 . HB 1 1
42 1 2 1 1 17 CYS HA . 17 . HA 1 1
43 1 1 1 1 4 VAL HB . 4 . HB 1 1
43 1 2 1 1 18 CYS H . 18 . HN 1 1
44 1 1 1 1 4 VAL QG . 4 . HG* 1 1
44 1 2 1 1 5 LYS H . 5 . HN 1 1
45 1 1 1 1 4 VAL QG . 4 . HG* 1 1
45 1 2 1 1 5 LYS HA . 5 . HA 1 1
46 1 1 1 1 4 VAL QG . 4 . HG* 1 1
46 1 2 1 1 8 GLU HA . 8 . HA 1 1
47 1 1 1 1 4 VAL QG . 4 . HG* 1 1
47 1 2 1 1 8 GLU QB . 8 . HB* 1 1
48 1 1 1 1 4 VAL QG . 4 . HG* 1 1
48 1 2 1 1 8 GLU QG . 8 . HG* 1 1
49 1 1 1 1 4 VAL QG . 4 . HG* 1 1
49 1 2 1 1 9 LEU H . 9 . HN 1 1
50 1 1 1 1 4 VAL QG . 4 . HG* 1 1
50 1 2 1 1 9 LEU QD . 9 . HD* 1 1
51 1 1 1 1 4 VAL QG . 4 . HG* 1 1
51 1 2 1 1 10 CYS QB . 10 . HB* 1 1
52 1 1 1 1 4 VAL QG . 4 . HG* 1 1
52 1 2 1 1 15 LEU QD . 15 . HD* 1 1
53 1 1 1 1 4 VAL QG . 4 . HG* 1 1
53 1 2 1 1 17 CYS HA . 17 . HA 1 1
54 1 1 1 1 4 VAL QG . 4 . HG* 1 1
54 1 2 1 1 17 CYS QB . 17 . HB* 1 1
55 1 1 1 1 4 VAL QG . 4 . HG* 1 1
55 1 2 1 1 18 CYS H . 18 . HN 1 1
56 1 1 1 1 4 VAL QG . 4 . HG* 1 1
56 1 2 1 1 33 CYS H . 33 . HN 1 1
57 1 1 1 1 4 VAL QG . 4 . HG* 1 1
57 1 2 1 1 33 CYS QB . 33 . HB* 1 1
58 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
58 1 2 1 1 5 LYS H . 5 . HN 1 1
59 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
59 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
60 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
60 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
61 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
61 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
62 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
62 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
63 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
63 1 2 1 1 10 CYS HA . 10 . HA 1 1
64 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
64 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
65 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
65 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
66 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
66 1 2 1 1 17 CYS HA . 17 . HA 1 1
67 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
67 1 2 1 1 18 CYS H . 18 . HN 1 1
68 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
68 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
69 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
69 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
70 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
70 1 2 1 1 5 LYS H . 5 . HN 1 1
71 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
71 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
72 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
72 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
73 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
73 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
74 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
74 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
75 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
75 1 2 1 1 10 CYS HA . 10 . HA 1 1
76 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
76 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
77 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
77 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
78 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
78 1 2 1 1 17 CYS HA . 17 . HA 1 1
79 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
79 1 2 1 1 18 CYS H . 18 . HN 1 1
80 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
80 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
81 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
81 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
82 1 1 1 1 4 VAL O . 4 . O 1 1
82 1 2 1 1 18 CYS H . 18 . HN 1 1
83 1 1 1 1 4 VAL O . 4 . O 1 1
83 1 2 1 1 18 CYS N . 18 . N 1 1
84 1 1 1 1 5 LYS H . 5 . HN 1 1
84 1 2 1 1 5 LYS HA . 5 . HA 1 1
85 1 1 1 1 5 LYS H . 5 . HN 1 1
85 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
86 1 1 1 1 5 LYS H . 5 . HN 1 1
86 1 2 1 1 5 LYS QB . 5 . HB* 1 1
87 1 1 1 1 5 LYS H . 5 . HN 1 1
87 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
88 1 1 1 1 5 LYS H . 5 . HN 1 1
88 1 2 1 1 5 LYS QE . 5 . HE* 1 1
89 1 1 1 1 5 LYS H . 5 . HN 1 1
89 1 2 1 1 5 LYS QG . 5 . HG* 1 1
90 1 1 1 1 5 LYS H . 5 . HN 1 1
90 1 2 1 1 6 LYS H . 6 . HN 1 1
91 1 1 1 1 5 LYS H . 5 . HN 1 1
91 1 2 1 1 21 LEU QD . 21 . HD* 1 1
92 1 1 1 1 5 LYS HA . 5 . HA 1 1
92 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
93 1 1 1 1 5 LYS HA . 5 . HA 1 1
93 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
94 1 1 1 1 5 LYS HA . 5 . HA 1 1
94 1 2 1 1 6 LYS H . 6 . HN 1 1
95 1 1 1 1 5 LYS HA . 5 . HA 1 1
95 1 2 1 1 18 CYS H . 18 . HN 1 1
96 1 1 1 1 5 LYS HA . 5 . HA 1 1
96 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
97 1 1 1 1 5 LYS HA . 5 . HA 1 1
97 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
98 1 1 1 1 5 LYS HA . 5 . HA 1 1
98 1 2 1 1 21 LEU QD . 21 . HD* 1 1
99 1 1 1 1 5 LYS QB . 5 . HB* 1 1
99 1 2 1 1 7 ASP H . 7 . HN 1 1
100 1 1 1 1 5 LYS O . 5 . O 1 1
100 1 2 1 1 8 GLU H . 8 . HN 1 1
101 1 1 1 1 5 LYS O . 5 . O 1 1
101 1 2 1 1 8 GLU N . 8 . N 1 1
102 1 1 1 1 6 LYS H . 6 . HN 1 1
102 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
103 1 1 1 1 6 LYS H . 6 . HN 1 1
103 1 2 1 1 6 LYS QG . 6 . HG* 1 1
104 1 1 1 1 6 LYS H . 6 . HN 1 1
104 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
105 1 1 1 1 6 LYS H . 6 . HN 1 1
105 1 2 1 1 7 ASP H . 7 . HN 1 1
106 1 1 1 1 6 LYS H . 6 . HN 1 1
106 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
107 1 1 1 1 6 LYS H . 6 . HN 1 1
107 1 2 1 1 21 LEU QD . 21 . HD* 1 1
108 1 1 1 1 6 LYS H . 6 . HN 1 1
108 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
109 1 1 1 1 6 LYS HA . 6 . HA 1 1
109 1 2 1 1 6 LYS QD . 6 . HD* 1 1
110 1 1 1 1 6 LYS HA . 6 . HA 1 1
110 1 2 1 1 6 LYS QG . 6 . HG* 1 1
111 1 1 1 1 6 LYS HA . 6 . HA 1 1
111 1 2 1 1 7 ASP H . 7 . HN 1 1
112 1 1 1 1 6 LYS HA . 6 . HA 1 1
112 1 2 1 1 8 GLU H . 8 . HN 1 1
113 1 1 1 1 6 LYS HA . 6 . HA 1 1
113 1 2 1 1 21 LEU QB . 21 . HB* 1 1
114 1 1 1 1 6 LYS HA . 6 . HA 1 1
114 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
115 1 1 1 1 6 LYS HA . 6 . HA 1 1
115 1 2 1 1 21 LEU QD . 21 . HD* 1 1
116 1 1 1 1 6 LYS HA . 6 . HA 1 1
116 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
117 1 1 1 1 6 LYS HA . 6 . HA 1 1
117 1 2 1 1 33 CYS H . 33 . HN 1 1
118 1 1 1 1 6 LYS HA . 6 . HA 1 1
118 1 2 1 1 33 CYS HA . 33 . HA 1 1
119 1 1 1 1 6 LYS HA . 6 . HA 1 1
119 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
120 1 1 1 1 6 LYS HA . 6 . HA 1 1
120 1 2 1 1 33 CYS QB . 33 . HB* 1 1
121 1 1 1 1 6 LYS HA . 6 . HA 1 1
121 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
122 1 1 1 1 6 LYS QB . 6 . HB* 1 1
122 1 2 1 1 21 LEU QD . 21 . HD* 1 1
123 1 1 1 1 6 LYS QB . 6 . HB* 1 1
123 1 2 1 1 33 CYS QB . 33 . HB* 1 1
124 1 1 1 1 6 LYS QD . 6 . HD* 1 1
124 1 2 1 1 7 ASP H . 7 . HN 1 1
125 1 1 1 1 6 LYS QD . 6 . HD* 1 1
125 1 2 1 1 21 LEU QD . 21 . HD* 1 1
126 1 1 1 1 6 LYS QE . 6 . HE* 1 1
126 1 2 1 1 21 LEU QD . 21 . HD* 1 1
127 1 1 1 1 6 LYS QG . 6 . HG* 1 1
127 1 2 1 1 7 ASP H . 7 . HN 1 1
128 1 1 1 1 6 LYS QG . 6 . HG* 1 1
128 1 2 1 1 7 ASP QB . 7 . HB* 1 1
129 1 1 1 1 6 LYS QG . 6 . HG* 1 1
129 1 2 1 1 21 LEU QD . 21 . HD* 1 1
130 1 1 1 1 7 ASP H . 7 . HN 1 1
130 1 2 1 1 7 ASP HA . 7 . HA 1 1
131 1 1 1 1 7 ASP H . 7 . HN 1 1
131 1 2 1 1 8 GLU H . 8 . HN 1 1
132 1 1 1 1 7 ASP H . 7 . HN 1 1
132 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
133 1 1 1 1 7 ASP H . 7 . HN 1 1
133 1 2 1 1 21 LEU QD . 21 . HD* 1 1
134 1 1 1 1 7 ASP H . 7 . HN 1 1
134 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
135 1 1 1 1 7 ASP H . 7 . HN 1 1
135 1 2 1 1 32 LYS QB . 32 . HB* 1 1
136 1 1 1 1 7 ASP H . 7 . HN 1 1
136 1 2 1 1 33 CYS H . 33 . HN 1 1
137 1 1 1 1 7 ASP H . 7 . HN 1 1
137 1 2 1 1 33 CYS HA . 33 . HA 1 1
138 1 1 1 1 7 ASP H . 7 . HN 1 1
138 1 2 1 1 33 CYS QB . 33 . HB* 1 1
139 1 1 1 1 7 ASP H . 7 . HN 1 1
139 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
140 1 1 1 1 7 ASP HA . 7 . HA 1 1
140 1 2 1 1 7 ASP QB . 7 . HB* 1 1
141 1 1 1 1 7 ASP HA . 7 . HA 1 1
141 1 2 1 1 8 GLU H . 8 . HN 1 1
142 1 1 1 1 7 ASP HA . 7 . HA 1 1
142 1 2 1 1 9 LEU QD . 9 . HD* 1 1
143 1 1 1 1 7 ASP HA . 7 . HA 1 1
143 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
144 1 1 1 1 7 ASP HA . 7 . HA 1 1
144 1 2 1 1 26 VAL QG . 26 . HG* 1 1
145 1 1 1 1 7 ASP HA . 7 . HA 1 1
145 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
146 1 1 1 1 7 ASP HA . 7 . HA 1 1
146 1 2 1 1 32 LYS QB . 32 . HB* 1 1
147 1 1 1 1 7 ASP HA . 7 . HA 1 1
147 1 2 1 1 32 LYS QD . 32 . HD* 1 1
148 1 1 1 1 7 ASP HA . 7 . HA 1 1
148 1 2 1 1 32 LYS QE . 32 . HE* 1 1
149 1 1 1 1 7 ASP HA . 7 . HA 1 1
149 1 2 1 1 32 LYS QG . 32 . HG* 1 1
150 1 1 1 1 7 ASP HA . 7 . HA 1 1
150 1 2 1 1 33 CYS H . 33 . HN 1 1
151 1 1 1 1 7 ASP HA . 7 . HA 1 1
151 1 2 1 1 33 CYS QB . 33 . HB* 1 1
152 1 1 1 1 7 ASP QB . 7 . HB* 1 1
152 1 2 1 1 8 GLU H . 8 . HN 1 1
153 1 1 1 1 8 GLU H . 8 . HN 1 1
153 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
154 1 1 1 1 8 GLU H . 8 . HN 1 1
154 1 2 1 1 8 GLU QG . 8 . HG* 1 1
155 1 1 1 1 8 GLU H . 8 . HN 1 1
155 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
156 1 1 1 1 8 GLU H . 8 . HN 1 1
156 1 2 1 1 33 CYS H . 33 . HN 1 1
157 1 1 1 1 8 GLU H . 8 . HN 1 1
157 1 2 1 1 33 CYS QB . 33 . HB* 1 1
158 1 1 1 1 8 GLU HA . 8 . HA 1 1
158 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
159 1 1 1 1 8 GLU HA . 8 . HA 1 1
159 1 2 1 1 8 GLU QG . 8 . HG* 1 1
160 1 1 1 1 8 GLU HA . 8 . HA 1 1
160 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
161 1 1 1 1 8 GLU HA . 8 . HA 1 1
161 1 2 1 1 9 LEU H . 9 . HN 1 1
162 1 1 1 1 8 GLU HA . 8 . HA 1 1
162 1 2 1 1 32 LYS QG . 32 . HG* 1 1
163 1 1 1 1 8 GLU HA . 8 . HA 1 1
163 1 2 1 1 33 CYS QB . 33 . HB* 1 1
164 1 1 1 1 8 GLU QB . 8 . HB* 1 1
164 1 2 1 1 9 LEU H . 9 . HN 1 1
165 1 1 1 1 8 GLU QG . 8 . HG* 1 1
165 1 2 1 1 9 LEU H . 9 . HN 1 1
166 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
166 1 2 1 1 9 LEU H . 9 . HN 1 1
167 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
167 1 2 1 1 9 LEU H . 9 . HN 1 1
168 1 1 1 1 8 GLU O . 8 . O 1 1
168 1 2 1 1 33 CYS H . 33 . HN 1 1
169 1 1 1 1 8 GLU O . 8 . O 1 1
169 1 2 1 1 33 CYS N . 33 . N 1 1
170 1 1 1 1 9 LEU H . 9 . HN 1 1
170 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
171 1 1 1 1 9 LEU H . 9 . HN 1 1
171 1 2 1 1 9 LEU QB . 9 . HB* 1 1
172 1 1 1 1 9 LEU H . 9 . HN 1 1
172 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
173 1 1 1 1 9 LEU H . 9 . HN 1 1
173 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
174 1 1 1 1 9 LEU H . 9 . HN 1 1
174 1 2 1 1 9 LEU QD . 9 . HD* 1 1
175 1 1 1 1 9 LEU H . 9 . HN 1 1
175 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
176 1 1 1 1 9 LEU H . 9 . HN 1 1
176 1 2 1 1 9 LEU HG . 9 . HG 1 1
177 1 1 1 1 9 LEU HA . 9 . HA 1 1
177 1 2 1 1 32 LYS HA . 32 . HA 1 1
178 1 1 1 1 9 LEU QB . 9 . HB* 1 1
178 1 2 1 1 10 CYS H . 10 . HN 1 1
179 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
179 1 2 1 1 10 CYS H . 10 . HN 1 1
180 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
180 1 2 1 1 10 CYS H . 10 . HN 1 1
181 1 1 1 1 9 LEU QD . 9 . HD* 1 1
181 1 2 1 1 10 CYS H . 10 . HN 1 1
182 1 1 1 1 9 LEU QD . 9 . HD* 1 1
182 1 2 1 1 15 LEU QD . 15 . HD* 1 1
183 1 1 1 1 9 LEU QD . 9 . HD* 1 1
183 1 2 1 1 30 ASP HA . 30 . HA 1 1
184 1 1 1 1 9 LEU QD . 9 . HD* 1 1
184 1 2 1 1 31 HIS HA . 31 . HA 1 1
185 1 1 1 1 9 LEU QD . 9 . HD* 1 1
185 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
186 1 1 1 1 9 LEU QD . 9 . HD* 1 1
186 1 2 1 1 32 LYS HA . 32 . HA 1 1
187 1 1 1 1 9 LEU QD . 9 . HD* 1 1
187 1 2 1 1 32 LYS QG . 32 . HG* 1 1
188 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
188 1 2 1 1 10 CYS H . 10 . HN 1 1
189 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
189 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
190 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
190 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
191 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
191 1 2 1 1 32 LYS QE . 32 . HE* 1 1
192 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
192 1 2 1 1 10 CYS H . 10 . HN 1 1
193 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
193 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
194 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
194 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
195 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
195 1 2 1 1 32 LYS QE . 32 . HE* 1 1
196 1 1 1 1 9 LEU HG . 9 . HG 1 1
196 1 2 1 1 10 CYS H . 10 . HN 1 1
197 1 1 1 1 9 LEU HG . 9 . HG 1 1
197 1 2 1 1 32 LYS HA . 32 . HA 1 1
198 1 1 1 1 10 CYS H . 10 . HN 1 1
198 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
199 1 1 1 1 10 CYS H . 10 . HN 1 1
199 1 2 1 1 10 CYS QB . 10 . HB* 1 1
200 1 1 1 1 10 CYS H . 10 . HN 1 1
200 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
201 1 1 1 1 10 CYS H . 10 . HN 1 1
201 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
202 1 1 1 1 10 CYS H . 10 . HN 1 1
202 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
203 1 1 1 1 10 CYS H . 10 . HN 1 1
203 1 2 1 1 31 HIS O . 31 . O 1 1
204 1 1 1 1 10 CYS H . 10 . HN 1 1
204 1 2 1 1 32 LYS HA . 32 . HA 1 1
205 1 1 1 1 10 CYS H . 10 . HN 1 1
205 1 2 1 1 32 LYS QB . 32 . HB* 1 1
206 1 1 1 1 10 CYS H . 10 . HN 1 1
206 1 2 1 1 32 LYS QG . 32 . HG* 1 1
207 1 1 1 1 10 CYS HA . 10 . HA 1 1
207 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
208 1 1 1 1 10 CYS HA . 10 . HA 1 1
208 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
209 1 1 1 1 10 CYS HA . 10 . HA 1 1
209 1 2 1 1 11 ILE H . 11 . HN 1 1
210 1 1 1 1 10 CYS HA . 10 . HA 1 1
210 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
211 1 1 1 1 10 CYS HA . 10 . HA 1 1
211 1 2 1 1 15 LEU QB . 15 . HB* 1 1
212 1 1 1 1 10 CYS HA . 10 . HA 1 1
212 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
213 1 1 1 1 10 CYS HA . 10 . HA 1 1
213 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
214 1 1 1 1 10 CYS HA . 10 . HA 1 1
214 1 2 1 1 15 LEU QD . 15 . HD* 1 1
215 1 1 1 1 10 CYS HA . 10 . HA 1 1
215 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
216 1 1 1 1 10 CYS HA . 10 . HA 1 1
216 1 2 1 1 15 LEU HG . 15 . HG 1 1
217 1 1 1 1 10 CYS QB . 10 . HB* 1 1
217 1 2 1 1 11 ILE HA . 11 . HA 1 1
218 1 1 1 1 10 CYS QB . 10 . HB* 1 1
218 1 2 1 1 33 CYS H . 33 . HN 1 1
219 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
219 1 2 1 1 11 ILE H . 11 . HN 1 1
220 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
220 1 2 1 1 11 ILE H . 11 . HN 1 1
221 1 1 1 1 10 CYS N . 10 . N 1 1
221 1 2 1 1 31 HIS O . 31 . O 1 1
222 1 1 1 1 11 ILE H . 11 . HN 1 1
222 1 2 1 1 11 ILE HB . 11 . HB 1 1
223 1 1 1 1 11 ILE H . 11 . HN 1 1
223 1 2 1 1 11 ILE QG . 11 . HG1* 1 1
224 1 1 1 1 11 ILE H . 11 . HN 1 1
224 1 2 1 1 15 LEU QD . 15 . HD* 1 1
225 1 1 1 1 11 ILE H . 11 . HN 1 1
225 1 2 1 1 15 LEU HG . 15 . HG 1 1
226 1 1 1 1 11 ILE HA . 11 . HA 1 1
226 1 2 1 1 12 PRO HA . 12 . HA 1 1
227 1 1 1 1 11 ILE HA . 11 . HA 1 1
227 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
228 1 1 1 1 11 ILE HA . 11 . HA 1 1
228 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
229 1 1 1 1 11 ILE HA . 11 . HA 1 1
229 1 2 1 1 14 TYR QD . 14 . HD* 1 1
230 1 1 1 1 11 ILE HA . 11 . HA 1 1
230 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
231 1 1 1 1 11 ILE HA . 11 . HA 1 1
231 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
232 1 1 1 1 11 ILE HA . 11 . HA 1 1
232 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
233 1 1 1 1 11 ILE HB . 11 . HB 1 1
233 1 2 1 1 14 TYR QD . 14 . HD* 1 1
234 1 1 1 1 11 ILE HB . 11 . HB 1 1
234 1 2 1 1 14 TYR QE . 14 . HE* 1 1
235 1 1 1 1 11 ILE HB . 11 . HB 1 1
235 1 2 1 1 15 LEU H . 15 . HN 1 1
236 1 1 1 1 11 ILE QG . 11 . HG1* 1 1
236 1 2 1 1 14 TYR QE . 14 . HE* 1 1
237 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
237 1 2 1 1 14 TYR QD . 14 . HD* 1 1
238 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
238 1 2 1 1 14 TYR QD . 14 . HD* 1 1
239 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
239 1 2 1 1 13 TYR QE . 13 . HE* 1 1
240 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
240 1 2 1 1 14 TYR QE . 14 . HE* 1 1
241 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
241 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
242 1 1 1 1 12 PRO HA . 12 . HA 1 1
242 1 2 1 1 13 TYR H . 13 . HN 1 1
243 1 1 1 1 12 PRO HA . 12 . HA 1 1
243 1 2 1 1 14 TYR H . 14 . HN 1 1
244 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
244 1 2 1 1 13 TYR QD . 13 . HD* 1 1
245 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
245 1 2 1 1 13 TYR QE . 13 . HE* 1 1
246 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
246 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
247 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
247 1 2 1 1 13 TYR QD . 13 . HD* 1 1
248 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
248 1 2 1 1 13 TYR QE . 13 . HE* 1 1
249 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
249 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
250 1 1 1 1 12 PRO QD . 12 . HD* 1 1
250 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
251 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
251 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
252 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
252 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
253 1 1 1 1 12 PRO QG . 12 . HG* 1 1
253 1 2 1 1 13 TYR QE . 13 . HE* 1 1
254 1 1 1 1 12 PRO QG . 12 . HG* 1 1
254 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
255 1 1 1 1 13 TYR HA . 13 . HA 1 1
255 1 2 1 1 14 TYR QD . 14 . HD* 1 1
256 1 1 1 1 13 TYR HA . 13 . HA 1 1
256 1 2 1 1 14 TYR QE . 14 . HE* 1 1
257 1 1 1 1 13 TYR QB . 13 . HB* 1 1
257 1 2 1 1 14 TYR QB . 14 . HB* 1 1
258 1 1 1 1 13 TYR QB . 13 . HB* 1 1
258 1 2 1 1 14 TYR QD . 14 . HD* 1 1
259 1 1 1 1 13 TYR QB . 13 . HB* 1 1
259 1 2 1 1 14 TYR QE . 14 . HE* 1 1
260 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
260 1 2 1 1 14 TYR QE . 14 . HE* 1 1
261 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
261 1 2 1 1 14 TYR QE . 14 . HE* 1 1
262 1 1 1 1 13 TYR QD . 13 . HD* 1 1
262 1 2 1 1 15 LEU QD . 15 . HD* 1 1
263 1 1 1 1 14 TYR H . 14 . HN 1 1
263 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
264 1 1 1 1 14 TYR H . 14 . HN 1 1
264 1 2 1 1 14 TYR QB . 14 . HB* 1 1
265 1 1 1 1 14 TYR H . 14 . HN 1 1
265 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
266 1 1 1 1 14 TYR H . 14 . HN 1 1
266 1 2 1 1 14 TYR QE . 14 . HE* 1 1
267 1 1 1 1 14 TYR H . 14 . HN 1 1
267 1 2 1 1 15 LEU H . 15 . HN 1 1
268 1 1 1 1 14 TYR QB . 14 . HB* 1 1
268 1 2 1 1 15 LEU H . 15 . HN 1 1
269 1 1 1 1 14 TYR QB . 14 . HB* 1 1
269 1 2 1 1 15 LEU QD . 15 . HD* 1 1
270 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
270 1 2 1 1 15 LEU H . 15 . HN 1 1
271 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
271 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
272 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
272 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
273 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
273 1 2 1 1 15 LEU H . 15 . HN 1 1
274 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
274 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
275 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
275 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
276 1 1 1 1 14 TYR QD . 14 . HD* 1 1
276 1 2 1 1 15 LEU QD . 15 . HD* 1 1
277 1 1 1 1 14 TYR QE . 14 . HE* 1 1
277 1 2 1 1 15 LEU H . 15 . HN 1 1
278 1 1 1 1 14 TYR QE . 14 . HE* 1 1
278 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
279 1 1 1 1 14 TYR QE . 14 . HE* 1 1
279 1 2 1 1 15 LEU QD . 15 . HD* 1 1
280 1 1 1 1 14 TYR QE . 14 . HE* 1 1
280 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
281 1 1 1 1 15 LEU H . 15 . HN 1 1
281 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
282 1 1 1 1 15 LEU H . 15 . HN 1 1
282 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
283 1 1 1 1 15 LEU H . 15 . HN 1 1
283 1 2 1 1 15 LEU HG . 15 . HG 1 1
284 1 1 1 1 15 LEU HA . 15 . HA 1 1
284 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
285 1 1 1 1 15 LEU HA . 15 . HA 1 1
285 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
286 1 1 1 1 15 LEU HA . 15 . HA 1 1
286 1 2 1 1 16 ASP H . 16 . HN 1 1
287 1 1 1 1 15 LEU QB . 15 . HB* 1 1
287 1 2 1 1 15 LEU HG . 15 . HG 1 1
288 1 1 1 1 15 LEU QD . 15 . HD* 1 1
288 1 2 1 1 16 ASP H . 16 . HN 1 1
289 1 1 1 1 16 ASP H . 16 . HN 1 1
289 1 2 1 1 16 ASP QB . 16 . HB* 1 1
290 1 1 1 1 16 ASP H . 16 . HN 1 1
290 1 2 1 1 17 CYS H . 17 . HN 1 1
291 1 1 1 1 17 CYS H . 17 . HN 1 1
291 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
292 1 1 1 1 17 CYS H . 17 . HN 1 1
292 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
293 1 1 1 1 17 CYS H . 17 . HN 1 1
293 1 2 1 1 23 CYS QB . 23 . HB* 1 1
294 1 1 1 1 17 CYS HA . 17 . HA 1 1
294 1 2 1 1 18 CYS H . 18 . HN 1 1
295 1 1 1 1 17 CYS HA . 17 . HA 1 1
295 1 2 1 1 33 CYS QB . 33 . HB* 1 1
296 1 1 1 1 17 CYS QB . 17 . HB* 1 1
296 1 2 1 1 18 CYS H . 18 . HN 1 1
297 1 1 1 1 17 CYS QB . 17 . HB* 1 1
297 1 2 1 1 21 LEU H . 21 . HN 1 1
298 1 1 1 1 17 CYS QB . 17 . HB* 1 1
298 1 2 1 1 21 LEU HA . 21 . HA 1 1
299 1 1 1 1 17 CYS QB . 17 . HB* 1 1
299 1 2 1 1 21 LEU QB . 21 . HB* 1 1
300 1 1 1 1 17 CYS QB . 17 . HB* 1 1
300 1 2 1 1 21 LEU QD . 21 . HD* 1 1
301 1 1 1 1 17 CYS QB . 17 . HB* 1 1
301 1 2 1 1 22 GLU H . 22 . HN 1 1
302 1 1 1 1 17 CYS QB . 17 . HB* 1 1
302 1 2 1 1 33 CYS HA . 33 . HA 1 1
303 1 1 1 1 17 CYS QB . 17 . HB* 1 1
303 1 2 1 1 33 CYS QB . 33 . HB* 1 1
304 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
304 1 2 1 1 18 CYS H . 18 . HN 1 1
305 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
305 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
306 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
306 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
307 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
307 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
308 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
308 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
309 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
309 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
310 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
310 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
311 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
311 1 2 1 1 18 CYS H . 18 . HN 1 1
312 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
312 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
313 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
313 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
314 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
314 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
315 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
315 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
316 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
316 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
317 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
317 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
318 1 1 1 1 18 CYS H . 18 . HN 1 1
318 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
319 1 1 1 1 18 CYS H . 18 . HN 1 1
319 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
320 1 1 1 1 18 CYS H . 18 . HN 1 1
320 1 2 1 1 21 LEU QD . 21 . HD* 1 1
321 1 1 1 1 18 CYS H . 18 . HN 1 1
321 1 2 1 1 21 LEU HG . 21 . HG 1 1
322 1 1 1 1 18 CYS HA . 18 . HA 1 1
322 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
323 1 1 1 1 18 CYS HA . 18 . HA 1 1
323 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
324 1 1 1 1 18 CYS HA . 18 . HA 1 1
324 1 2 1 1 19 GLU H . 19 . HN 1 1
325 1 1 1 1 18 CYS HA . 18 . HA 1 1
325 1 2 1 1 21 LEU QD . 21 . HD* 1 1
326 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
326 1 2 1 1 19 GLU H . 19 . HN 1 1
327 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
327 1 2 1 1 19 GLU H . 19 . HN 1 1
328 1 1 1 1 19 GLU H . 19 . HN 1 1
328 1 2 1 1 19 GLU QB . 19 . HB* 1 1
329 1 1 1 1 19 GLU HA . 19 . HA 1 1
329 1 2 1 1 20 PRO HA . 20 . HA 1 1
330 1 1 1 1 19 GLU HA . 19 . HA 1 1
330 1 2 1 1 20 PRO QG . 20 . HG* 1 1
331 1 1 1 1 19 GLU HA . 19 . HA 1 1
331 1 2 1 1 21 LEU H . 21 . HN 1 1
332 1 1 1 1 20 PRO QB . 20 . HB* 1 1
332 1 2 1 1 21 LEU QD . 21 . HD* 1 1
333 1 1 1 1 20 PRO QD . 20 . HD* 1 1
333 1 2 1 1 21 LEU H . 21 . HN 1 1
334 1 1 1 1 20 PRO QD . 20 . HD* 1 1
334 1 2 1 1 21 LEU HA . 21 . HA 1 1
335 1 1 1 1 20 PRO QD . 20 . HD* 1 1
335 1 2 1 1 21 LEU QD . 21 . HD* 1 1
336 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
336 1 2 1 1 21 LEU H . 21 . HN 1 1
337 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
337 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
338 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
338 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
339 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
339 1 2 1 1 21 LEU H . 21 . HN 1 1
340 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
340 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
341 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
341 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
342 1 1 1 1 21 LEU H . 21 . HN 1 1
342 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
343 1 1 1 1 21 LEU H . 21 . HN 1 1
343 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
344 1 1 1 1 21 LEU H . 21 . HN 1 1
344 1 2 1 1 21 LEU HG . 21 . HG 1 1
345 1 1 1 1 21 LEU HA . 21 . HA 1 1
345 1 2 1 1 21 LEU QD . 21 . HD* 1 1
346 1 1 1 1 21 LEU HA . 21 . HA 1 1
346 1 2 1 1 21 LEU HG . 21 . HG 1 1
347 1 1 1 1 21 LEU HA . 21 . HA 1 1
347 1 2 1 1 22 GLU H . 22 . HN 1 1
348 1 1 1 1 21 LEU HA . 21 . HA 1 1
348 1 2 1 1 22 GLU QB . 22 . HB* 1 1
349 1 1 1 1 21 LEU HA . 21 . HA 1 1
349 1 2 1 1 33 CYS QB . 33 . HB* 1 1
350 1 1 1 1 21 LEU HA . 21 . HA 1 1
350 1 2 1 1 34 ILE H . 34 . HN 1 1
351 1 1 1 1 21 LEU HA . 21 . HA 1 1
351 1 2 1 1 35 GLY QA . 35 . HA* 1 1
352 1 1 1 1 21 LEU QB . 21 . HB* 1 1
352 1 2 1 1 22 GLU H . 22 . HN 1 1
353 1 1 1 1 21 LEU QB . 21 . HB* 1 1
353 1 2 1 1 33 CYS HA . 33 . HA 1 1
354 1 1 1 1 21 LEU QB . 21 . HB* 1 1
354 1 2 1 1 34 ILE H . 34 . HN 1 1
355 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
355 1 2 1 1 22 GLU H . 22 . HN 1 1
356 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
356 1 2 1 1 33 CYS HA . 33 . HA 1 1
357 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
357 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
358 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
358 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
359 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
359 1 2 1 1 34 ILE H . 34 . HN 1 1
360 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
360 1 2 1 1 22 GLU H . 22 . HN 1 1
361 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
361 1 2 1 1 33 CYS HA . 33 . HA 1 1
362 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
362 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
363 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
363 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
364 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
364 1 2 1 1 34 ILE H . 34 . HN 1 1
365 1 1 1 1 21 LEU QD . 21 . HD* 1 1
365 1 2 1 1 22 GLU H . 22 . HN 1 1
366 1 1 1 1 21 LEU QD . 21 . HD* 1 1
366 1 2 1 1 22 GLU QB . 22 . HB* 1 1
367 1 1 1 1 21 LEU QD . 21 . HD* 1 1
367 1 2 1 1 33 CYS HA . 33 . HA 1 1
368 1 1 1 1 21 LEU QD . 21 . HD* 1 1
368 1 2 1 1 33 CYS QB . 33 . HB* 1 1
369 1 1 1 1 21 LEU QD . 21 . HD* 1 1
369 1 2 1 1 34 ILE H . 34 . HN 1 1
370 1 1 1 1 21 LEU QD . 21 . HD* 1 1
370 1 2 1 1 34 ILE HA . 34 . HA 1 1
371 1 1 1 1 21 LEU QD . 21 . HD* 1 1
371 1 2 1 1 35 GLY H . 35 . HN 1 1
372 1 1 1 1 21 LEU QD . 21 . HD* 1 1
372 1 2 1 1 35 GLY QA . 35 . HA* 1 1
373 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
373 1 2 1 1 22 GLU H . 22 . HN 1 1
374 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
374 1 2 1 1 33 CYS HA . 33 . HA 1 1
375 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
375 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
376 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
376 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
377 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
377 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
378 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
378 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
379 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
379 1 2 1 1 22 GLU H . 22 . HN 1 1
380 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
380 1 2 1 1 33 CYS HA . 33 . HA 1 1
381 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
381 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
382 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
382 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
383 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
383 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
384 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
384 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
385 1 1 1 1 22 GLU H . 22 . HN 1 1
385 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
386 1 1 1 1 22 GLU H . 22 . HN 1 1
386 1 2 1 1 22 GLU QB . 22 . HB* 1 1
387 1 1 1 1 22 GLU H . 22 . HN 1 1
387 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
388 1 1 1 1 22 GLU H . 22 . HN 1 1
388 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
389 1 1 1 1 22 GLU H . 22 . HN 1 1
389 1 2 1 1 22 GLU QG . 22 . HG* 1 1
390 1 1 1 1 22 GLU H . 22 . HN 1 1
390 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
391 1 1 1 1 22 GLU H . 22 . HN 1 1
391 1 2 1 1 23 CYS H . 23 . HN 1 1
392 1 1 1 1 22 GLU H . 22 . HN 1 1
392 1 2 1 1 33 CYS HA . 33 . HA 1 1
393 1 1 1 1 22 GLU H . 22 . HN 1 1
393 1 2 1 1 34 ILE H . 34 . HN 1 1
394 1 1 1 1 22 GLU H . 22 . HN 1 1
394 1 2 1 1 34 ILE O . 34 . O 1 1
395 1 1 1 1 22 GLU H . 22 . HN 1 1
395 1 2 1 1 35 GLY QA . 35 . HA* 1 1
396 1 1 1 1 22 GLU HA . 22 . HA 1 1
396 1 2 1 1 23 CYS H . 23 . HN 1 1
397 1 1 1 1 22 GLU QB . 22 . HB* 1 1
397 1 2 1 1 23 CYS H . 23 . HN 1 1
398 1 1 1 1 22 GLU QB . 22 . HB* 1 1
398 1 2 1 1 24 LYS QE . 24 . HE* 1 1
399 1 1 1 1 22 GLU QB . 22 . HB* 1 1
399 1 2 1 1 34 ILE MD . 34 . HD* 1 1
400 1 1 1 1 22 GLU QG . 22 . HG* 1 1
400 1 2 1 1 23 CYS H . 23 . HN 1 1
401 1 1 1 1 22 GLU QG . 22 . HG* 1 1
401 1 2 1 1 23 CYS QB . 23 . HB* 1 1
402 1 1 1 1 22 GLU N . 22 . N 1 1
402 1 2 1 1 34 ILE O . 34 . O 1 1
403 1 1 1 1 22 GLU O . 22 . O 1 1
403 1 2 1 1 34 ILE H . 34 . HN 1 1
404 1 1 1 1 22 GLU O . 22 . O 1 1
404 1 2 1 1 34 ILE N . 34 . N 1 1
405 1 1 1 1 23 CYS H . 23 . HN 1 1
405 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
406 1 1 1 1 23 CYS H . 23 . HN 1 1
406 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
407 1 1 1 1 23 CYS H . 23 . HN 1 1
407 1 2 1 1 24 LYS QD . 24 . HD* 1 1
408 1 1 1 1 23 CYS H . 23 . HN 1 1
408 1 2 1 1 34 ILE MD . 34 . HD* 1 1
409 1 1 1 1 23 CYS H . 23 . HN 1 1
409 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
410 1 1 1 1 24 LYS H . 24 . HN 1 1
410 1 2 1 1 24 LYS QD . 24 . HD* 1 1
411 1 1 1 1 24 LYS H . 24 . HN 1 1
411 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
412 1 1 1 1 24 LYS H . 24 . HN 1 1
412 1 2 1 1 24 LYS QG . 24 . HG* 1 1
413 1 1 1 1 24 LYS H . 24 . HN 1 1
413 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
414 1 1 1 1 24 LYS H . 24 . HN 1 1
414 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
415 1 1 1 1 24 LYS H . 24 . HN 1 1
415 1 2 1 1 32 LYS H . 32 . HN 1 1
416 1 1 1 1 24 LYS H . 24 . HN 1 1
416 1 2 1 1 32 LYS O . 32 . O 1 1
417 1 1 1 1 24 LYS H . 24 . HN 1 1
417 1 2 1 1 33 CYS HA . 33 . HA 1 1
418 1 1 1 1 24 LYS H . 24 . HN 1 1
418 1 2 1 1 34 ILE H . 34 . HN 1 1
419 1 1 1 1 24 LYS H . 24 . HN 1 1
419 1 2 1 1 34 ILE MD . 34 . HD* 1 1
420 1 1 1 1 24 LYS QB . 24 . HB* 1 1
420 1 2 1 1 26 VAL QG . 26 . HG* 1 1
421 1 1 1 1 24 LYS QB . 24 . HB* 1 1
421 1 2 1 1 34 ILE H . 34 . HN 1 1
422 1 1 1 1 24 LYS QB . 24 . HB* 1 1
422 1 2 1 1 34 ILE MD . 34 . HD* 1 1
423 1 1 1 1 24 LYS QD . 24 . HD* 1 1
423 1 2 1 1 25 LYS H . 25 . HN 1 1
424 1 1 1 1 24 LYS QD . 24 . HD* 1 1
424 1 2 1 1 26 VAL H . 26 . HN 1 1
425 1 1 1 1 24 LYS QD . 24 . HD* 1 1
425 1 2 1 1 26 VAL QG . 26 . HG* 1 1
426 1 1 1 1 24 LYS QD . 24 . HD* 1 1
426 1 2 1 1 34 ILE H . 34 . HN 1 1
427 1 1 1 1 24 LYS QD . 24 . HD* 1 1
427 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
428 1 1 1 1 24 LYS QE . 24 . HE* 1 1
428 1 2 1 1 25 LYS QG . 25 . HG* 1 1
429 1 1 1 1 24 LYS QE . 24 . HE* 1 1
429 1 2 1 1 26 VAL QG . 26 . HG* 1 1
430 1 1 1 1 24 LYS QE . 24 . HE* 1 1
430 1 2 1 1 34 ILE HB . 34 . HB 1 1
431 1 1 1 1 24 LYS QE . 24 . HE* 1 1
431 1 2 1 1 34 ILE MD . 34 . HD* 1 1
432 1 1 1 1 24 LYS QE . 24 . HE* 1 1
432 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
433 1 1 1 1 24 LYS N . 24 . N 1 1
433 1 2 1 1 32 LYS O . 32 . O 1 1
434 1 1 1 1 24 LYS O . 24 . O 1 1
434 1 2 1 1 32 LYS H . 32 . HN 1 1
435 1 1 1 1 24 LYS O . 24 . O 1 1
435 1 2 1 1 32 LYS N . 32 . N 1 1
436 1 1 1 1 25 LYS H . 25 . HN 1 1
436 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
437 1 1 1 1 25 LYS H . 25 . HN 1 1
437 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
438 1 1 1 1 25 LYS H . 25 . HN 1 1
438 1 2 1 1 25 LYS QD . 25 . HD* 1 1
439 1 1 1 1 25 LYS H . 25 . HN 1 1
439 1 2 1 1 31 HIS HA . 31 . HA 1 1
440 1 1 1 1 25 LYS HA . 25 . HA 1 1
440 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
441 1 1 1 1 25 LYS HA . 25 . HA 1 1
441 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
442 1 1 1 1 25 LYS HA . 25 . HA 1 1
442 1 2 1 1 26 VAL H . 26 . HN 1 1
443 1 1 1 1 25 LYS HA . 25 . HA 1 1
443 1 2 1 1 26 VAL QG . 26 . HG* 1 1
444 1 1 1 1 25 LYS HA . 25 . HA 1 1
444 1 2 1 1 27 ASN H . 27 . HN 1 1
445 1 1 1 1 25 LYS HA . 25 . HA 1 1
445 1 2 1 1 31 HIS HA . 31 . HA 1 1
446 1 1 1 1 25 LYS HA . 25 . HA 1 1
446 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
447 1 1 1 1 25 LYS HA . 25 . HA 1 1
447 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
448 1 1 1 1 25 LYS HA . 25 . HA 1 1
448 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
449 1 1 1 1 25 LYS HA . 25 . HA 1 1
449 1 2 1 1 32 LYS H . 32 . HN 1 1
450 1 1 1 1 25 LYS QB . 25 . HB* 1 1
450 1 2 1 1 27 ASN H . 27 . HN 1 1
451 1 1 1 1 25 LYS QB . 25 . HB* 1 1
451 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
452 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
452 1 2 1 1 27 ASN H . 27 . HN 1 1
453 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
453 1 2 1 1 31 HIS HA . 31 . HA 1 1
454 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
454 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
455 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
455 1 2 1 1 27 ASN H . 27 . HN 1 1
456 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
456 1 2 1 1 31 HIS HA . 31 . HA 1 1
457 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
457 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
458 1 1 1 1 25 LYS QD . 25 . HD* 1 1
458 1 2 1 1 26 VAL H . 26 . HN 1 1
459 1 1 1 1 25 LYS QD . 25 . HD* 1 1
459 1 2 1 1 31 HIS HA . 31 . HA 1 1
460 1 1 1 1 25 LYS QD . 25 . HD* 1 1
460 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
461 1 1 1 1 25 LYS QE . 25 . HE* 1 1
461 1 2 1 1 28 TRP HA . 28 . HA 1 1
462 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
462 1 2 1 1 28 TRP HA . 28 . HA 1 1
463 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
463 1 2 1 1 28 TRP HA . 28 . HA 1 1
464 1 1 1 1 25 LYS QG . 25 . HG* 1 1
464 1 2 1 1 27 ASN H . 27 . HN 1 1
465 1 1 1 1 25 LYS QG . 25 . HG* 1 1
465 1 2 1 1 27 ASN HA . 27 . HA 1 1
466 1 1 1 1 25 LYS QG . 25 . HG* 1 1
466 1 2 1 1 30 ASP HA . 30 . HA 1 1
467 1 1 1 1 25 LYS QG . 25 . HG* 1 1
467 1 2 1 1 31 HIS HA . 31 . HA 1 1
468 1 1 1 1 25 LYS QG . 25 . HG* 1 1
468 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
469 1 1 1 1 26 VAL H . 26 . HN 1 1
469 1 2 1 1 26 VAL HB . 26 . HB 1 1
470 1 1 1 1 26 VAL H . 26 . HN 1 1
470 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
471 1 1 1 1 26 VAL H . 26 . HN 1 1
471 1 2 1 1 26 VAL QG . 26 . HG* 1 1
472 1 1 1 1 26 VAL H . 26 . HN 1 1
472 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
473 1 1 1 1 26 VAL H . 26 . HN 1 1
473 1 2 1 1 27 ASN H . 27 . HN 1 1
474 1 1 1 1 26 VAL H . 26 . HN 1 1
474 1 2 1 1 30 ASP O . 30 . O 1 1
475 1 1 1 1 26 VAL H . 26 . HN 1 1
475 1 2 1 1 31 HIS HA . 31 . HA 1 1
476 1 1 1 1 26 VAL H . 26 . HN 1 1
476 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
477 1 1 1 1 26 VAL H . 26 . HN 1 1
477 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
478 1 1 1 1 26 VAL H . 26 . HN 1 1
478 1 2 1 1 32 LYS H . 32 . HN 1 1
479 1 1 1 1 26 VAL HA . 26 . HA 1 1
479 1 2 1 1 31 HIS HA . 31 . HA 1 1
480 1 1 1 1 26 VAL HA . 26 . HA 1 1
480 1 2 1 1 32 LYS QB . 32 . HB* 1 1
481 1 1 1 1 26 VAL HA . 26 . HA 1 1
481 1 2 1 1 34 ILE MD . 34 . HD* 1 1
482 1 1 1 1 26 VAL HA . 26 . HA 1 1
482 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
483 1 1 1 1 26 VAL HB . 26 . HB 1 1
483 1 2 1 1 27 ASN H . 27 . HN 1 1
484 1 1 1 1 26 VAL HB . 26 . HB 1 1
484 1 2 1 1 27 ASN QD . 27 . HD2* 1 1
485 1 1 1 1 26 VAL QG . 26 . HG* 1 1
485 1 2 1 1 27 ASN H . 27 . HN 1 1
486 1 1 1 1 26 VAL QG . 26 . HG* 1 1
486 1 2 1 1 27 ASN HA . 27 . HA 1 1
487 1 1 1 1 26 VAL QG . 26 . HG* 1 1
487 1 2 1 1 27 ASN QB . 27 . HB* 1 1
488 1 1 1 1 26 VAL QG . 26 . HG* 1 1
488 1 2 1 1 27 ASN QD . 27 . HD2* 1 1
489 1 1 1 1 26 VAL QG . 26 . HG* 1 1
489 1 2 1 1 29 TRP H . 29 . HN 1 1
490 1 1 1 1 26 VAL QG . 26 . HG* 1 1
490 1 2 1 1 30 ASP H . 30 . HN 1 1
491 1 1 1 1 26 VAL QG . 26 . HG* 1 1
491 1 2 1 1 30 ASP HA . 30 . HA 1 1
492 1 1 1 1 26 VAL QG . 26 . HG* 1 1
492 1 2 1 1 30 ASP QB . 30 . HB* 1 1
493 1 1 1 1 26 VAL QG . 26 . HG* 1 1
493 1 2 1 1 31 HIS HA . 31 . HA 1 1
494 1 1 1 1 26 VAL QG . 26 . HG* 1 1
494 1 2 1 1 32 LYS QB . 32 . HB* 1 1
495 1 1 1 1 26 VAL QG . 26 . HG* 1 1
495 1 2 1 1 32 LYS QD . 32 . HD* 1 1
496 1 1 1 1 26 VAL QG . 26 . HG* 1 1
496 1 2 1 1 32 LYS QE . 32 . HE* 1 1
497 1 1 1 1 26 VAL QG . 26 . HG* 1 1
497 1 2 1 1 32 LYS QG . 32 . HG* 1 1
498 1 1 1 1 26 VAL QG . 26 . HG* 1 1
498 1 2 1 1 33 CYS H . 33 . HN 1 1
499 1 1 1 1 26 VAL QG . 26 . HG* 1 1
499 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
500 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
500 1 2 1 1 27 ASN H . 27 . HN 1 1
501 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
501 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
502 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
502 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
503 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
503 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
504 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
504 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
505 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
505 1 2 1 1 31 HIS HA . 31 . HA 1 1
506 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
506 1 2 1 1 32 LYS H . 32 . HN 1 1
507 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
507 1 2 1 1 32 LYS HA . 32 . HA 1 1
508 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
508 1 2 1 1 32 LYS QB . 32 . HB* 1 1
509 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
509 1 2 1 1 32 LYS QE . 32 . HE* 1 1
510 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
510 1 2 1 1 32 LYS QG . 32 . HG* 1 1
511 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
511 1 2 1 1 33 CYS H . 33 . HN 1 1
512 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
512 1 2 1 1 27 ASN H . 27 . HN 1 1
513 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
513 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
514 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
514 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
515 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
515 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
516 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
516 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
517 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
517 1 2 1 1 31 HIS HA . 31 . HA 1 1
518 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
518 1 2 1 1 32 LYS H . 32 . HN 1 1
519 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
519 1 2 1 1 32 LYS HA . 32 . HA 1 1
520 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
520 1 2 1 1 32 LYS QB . 32 . HB* 1 1
521 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
521 1 2 1 1 32 LYS QE . 32 . HE* 1 1
522 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
522 1 2 1 1 32 LYS QG . 32 . HG* 1 1
523 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
523 1 2 1 1 33 CYS H . 33 . HN 1 1
524 1 1 1 1 26 VAL N . 26 . N 1 1
524 1 2 1 1 30 ASP O . 30 . O 1 1
525 1 1 1 1 27 ASN H . 27 . HN 1 1
525 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
526 1 1 1 1 27 ASN H . 27 . HN 1 1
526 1 2 1 1 27 ASN QB . 27 . HB* 1 1
527 1 1 1 1 27 ASN H . 27 . HN 1 1
527 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
528 1 1 1 1 27 ASN H . 27 . HN 1 1
528 1 2 1 1 30 ASP H . 30 . HN 1 1
529 1 1 1 1 27 ASN H . 27 . HN 1 1
529 1 2 1 1 31 HIS HA . 31 . HA 1 1
530 1 1 1 1 27 ASN HA . 27 . HA 1 1
530 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
531 1 1 1 1 27 ASN HA . 27 . HA 1 1
531 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
532 1 1 1 1 27 ASN HA . 27 . HA 1 1
532 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
533 1 1 1 1 27 ASN QB . 27 . HB* 1 1
533 1 2 1 1 28 TRP H . 28 . HN 1 1
534 1 1 1 1 27 ASN QB . 27 . HB* 1 1
534 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
535 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
535 1 2 1 1 28 TRP H . 28 . HN 1 1
536 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
536 1 2 1 1 28 TRP H . 28 . HN 1 1
537 1 1 1 1 27 ASN QD . 27 . HD2* 1 1
537 1 2 1 1 30 ASP QB . 30 . HB* 1 1
538 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
538 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
539 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
539 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
540 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
540 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
541 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
541 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
542 1 1 1 1 28 TRP H . 28 . HN 1 1
542 1 2 1 1 28 TRP HA . 28 . HA 1 1
543 1 1 1 1 28 TRP H . 28 . HN 1 1
543 1 2 1 1 29 TRP H . 29 . HN 1 1
544 1 1 1 1 28 TRP H . 28 . HN 1 1
544 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
545 1 1 1 1 28 TRP H . 28 . HN 1 1
545 1 2 1 1 30 ASP H . 30 . HN 1 1
546 1 1 1 1 28 TRP HA . 28 . HA 1 1
546 1 2 1 1 29 TRP H . 29 . HN 1 1
547 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
547 1 2 1 1 29 TRP H . 29 . HN 1 1
548 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
548 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
549 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
549 1 2 1 1 29 TRP HE3 . 29 . HE3 1 1
550 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
550 1 2 1 1 29 TRP H . 29 . HN 1 1
551 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
551 1 2 1 1 29 TRP HD1 . 29 . HD1 1 1
552 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
552 1 2 1 1 29 TRP QB . 29 . HB* 1 1
553 1 1 1 1 29 TRP H . 29 . HN 1 1
553 1 2 1 1 30 ASP H . 30 . HN 1 1
554 1 1 1 1 29 TRP H . 29 . HN 1 1
554 1 2 1 1 30 ASP QB . 30 . HB* 1 1
555 1 1 1 1 29 TRP QB . 29 . HB* 1 1
555 1 2 1 1 30 ASP H . 30 . HN 1 1
556 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
556 1 2 1 1 30 ASP H . 30 . HN 1 1
557 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
557 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
558 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
558 1 2 1 1 30 ASP QB . 30 . HB* 1 1
559 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
559 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
560 1 1 1 1 29 TRP HE3 . 29 . HE3 1 1
560 1 2 1 1 30 ASP H . 30 . HN 1 1
561 1 1 1 1 29 TRP HE3 . 29 . HE3 1 1
561 1 2 1 1 30 ASP QB . 30 . HB* 1 1
562 1 1 1 1 29 TRP HZ3 . 29 . HZ3 1 1
562 1 2 1 1 30 ASP H . 30 . HN 1 1
563 1 1 1 1 30 ASP H . 30 . HN 1 1
563 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
564 1 1 1 1 30 ASP H . 30 . HN 1 1
564 1 2 1 1 30 ASP QB . 30 . HB* 1 1
565 1 1 1 1 30 ASP H . 30 . HN 1 1
565 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
566 1 1 1 1 30 ASP H . 30 . HN 1 1
566 1 2 1 1 31 HIS H . 31 . HN 1 1
567 1 1 1 1 30 ASP HA . 30 . HA 1 1
567 1 2 1 1 30 ASP QB . 30 . HB* 1 1
568 1 1 1 1 30 ASP HA . 30 . HA 1 1
568 1 2 1 1 31 HIS H . 31 . HN 1 1
569 1 1 1 1 31 HIS H . 31 . HN 1 1
569 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
570 1 1 1 1 31 HIS H . 31 . HN 1 1
570 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
571 1 1 1 1 31 HIS HA . 31 . HA 1 1
571 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
572 1 1 1 1 31 HIS HA . 31 . HA 1 1
572 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
573 1 1 1 1 31 HIS HA . 31 . HA 1 1
573 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
574 1 1 1 1 31 HIS HA . 31 . HA 1 1
574 1 2 1 1 32 LYS H . 32 . HN 1 1
575 1 1 1 1 31 HIS HA . 31 . HA 1 1
575 1 2 1 1 32 LYS QG . 32 . HG* 1 1
576 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
576 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
577 1 1 1 1 31 HIS HB2 . 31 . HB2 1 1
577 1 2 1 1 32 LYS H . 32 . HN 1 1
578 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
578 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
579 1 1 1 1 31 HIS HB3 . 31 . HB1 1 1
579 1 2 1 1 32 LYS H . 32 . HN 1 1
580 1 1 1 1 31 HIS HD2 . 31 . HD2 1 1
580 1 2 1 1 32 LYS H . 32 . HN 1 1
581 1 1 1 1 32 LYS H . 32 . HN 1 1
581 1 2 1 1 32 LYS QE . 32 . HE* 1 1
582 1 1 1 1 32 LYS H . 32 . HN 1 1
582 1 2 1 1 33 CYS H . 33 . HN 1 1
583 1 1 1 1 32 LYS H . 32 . HN 1 1
583 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
584 1 1 1 1 32 LYS HA . 32 . HA 1 1
584 1 2 1 1 32 LYS QD . 32 . HD* 1 1
585 1 1 1 1 32 LYS HA . 32 . HA 1 1
585 1 2 1 1 33 CYS QB . 33 . HB* 1 1
586 1 1 1 1 32 LYS QB . 32 . HB* 1 1
586 1 2 1 1 33 CYS H . 33 . HN 1 1
587 1 1 1 1 32 LYS QG . 32 . HG* 1 1
587 1 2 1 1 33 CYS H . 33 . HN 1 1
588 1 1 1 1 33 CYS H . 33 . HN 1 1
588 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
589 1 1 1 1 33 CYS H . 33 . HN 1 1
589 1 2 1 1 33 CYS QB . 33 . HB* 1 1
590 1 1 1 1 33 CYS H . 33 . HN 1 1
590 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
591 1 1 1 1 33 CYS H . 33 . HN 1 1
591 1 2 1 1 34 ILE MD . 34 . HD* 1 1
592 1 1 1 1 33 CYS H . 33 . HN 1 1
592 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
593 1 1 1 1 33 CYS HA . 33 . HA 1 1
593 1 2 1 1 34 ILE H . 34 . HN 1 1
594 1 1 1 1 33 CYS HA . 33 . HA 1 1
594 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
595 1 1 1 1 33 CYS HA . 33 . HA 1 1
595 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
596 1 1 1 1 33 CYS HA . 33 . HA 1 1
596 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
597 1 1 1 1 33 CYS QB . 33 . HB* 1 1
597 1 2 1 1 34 ILE H . 34 . HN 1 1
598 1 1 1 1 33 CYS QB . 33 . HB* 1 1
598 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
599 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
599 1 2 1 1 34 ILE H . 34 . HN 1 1
600 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
600 1 2 1 1 34 ILE H . 34 . HN 1 1
601 1 1 1 1 34 ILE H . 34 . HN 1 1
601 1 2 1 1 34 ILE HB . 34 . HB 1 1
602 1 1 1 1 34 ILE H . 34 . HN 1 1
602 1 2 1 1 34 ILE MD . 34 . HD* 1 1
603 1 1 1 1 34 ILE H . 34 . HN 1 1
603 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
604 1 1 1 1 34 ILE H . 34 . HN 1 1
604 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
605 1 1 1 1 34 ILE H . 34 . HN 1 1
605 1 2 1 1 35 GLY H . 35 . HN 1 1
606 1 1 1 1 34 ILE HB . 34 . HB 1 1
606 1 2 1 1 35 GLY H . 35 . HN 1 1
607 1 1 1 1 34 ILE MD . 34 . HD* 1 1
607 1 2 1 1 35 GLY H . 35 . HN 1 1
608 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
608 1 2 1 1 35 GLY H . 35 . HN 1 1
609 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
609 1 2 1 1 35 GLY H . 35 . HN 1 1
610 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
610 1 2 1 1 35 GLY H . 35 . HN 1 1
611 1 1 1 1 35 GLY H . 35 . HN 1 1
611 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
612 1 1 1 1 35 GLY H . 35 . HN 1 1
612 1 2 1 1 35 GLY HA3 . 35 . HA1 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 . . . . . 0.0 0.0 2.9 1 1
2 1 . . . . . 0.0 0.0 3.58 1 1
3 1 . . . . . 0.0 0.0 3.31 1 1
4 1 . . . . . 0.0 0.0 3.58 1 1
5 1 . . . . . 0.0 0.0 4.81 1 1
6 1 . . . . . 0.0 0.0 2.4 1 1
7 1 . . . . . 0.0 0.0 3.37 1 1
8 1 . . . . . 0.0 0.0 3.58 1 1
9 1 . . . . . 0.0 0.0 3.58 1 1
10 1 . . . . . 0.0 0.0 6.23 1 1
11 1 . . . . . 0.0 0.0 3.52 1 1
12 1 . . . . . 0.0 0.0 3.05 1 1
13 1 . . . . . 0.0 0.0 4.63 1 1
14 1 . . . . . 0.0 0.0 8.07 1 1
15 1 . . . . . 0.0 0.0 2.77 1 1
16 1 . . . . . 0.0 0.0 2.74 1 1
17 1 . . . . . 0.0 0.0 3.27 1 1
18 1 . . . . . 0.0 0.0 6.64 1 1
19 1 . . . . . 0.0 0.0 3.42 1 1
20 1 . . . . . 0.0 0.0 3.3 1 1
21 1 . . . . . 0.0 0.0 7.08 1 1
22 1 . . . . . 0.0 0.0 4.35 1 1
23 1 . . . . . 0.0 0.0 3.24 1 1
24 1 . . . . . 0.0 0.0 5.5 1 1
25 1 . . . . . 0.0 0.0 4.6 1 1
26 1 . . . . . 0.0 0.0 3.45 1 1
27 1 . . . . . 0.0 0.0 7.98 1 1
28 1 . . . . . 0.0 0.0 4.85 1 1
29 1 . . . . . 0.0 0.0 3.58 1 1
30 1 . . . . . 0.0 0.0 3.02 1 1
31 1 . . . . . 0.0 0.0 3.08 1 1
32 1 . . . . . 0.0 0.0 4.23 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 5.5 1 1
35 1 . . . . . 0.0 0.0 5.5 1 1
36 1 . . . . . 0.0 0.0 3.42 1 1
37 1 . . . . . 0.0 0.0 2.43 1 1
38 1 . . . . . 0.0 0.0 8.07 1 1
39 1 . . . . . 0.0 0.0 4.14 1 1
40 1 . . . . . 0.0 0.0 5.5 1 1
41 1 . . . . . 0.0 0.0 4.0 1 1
42 1 . . . . . 0.0 0.0 3.05 1 1
43 1 . . . . . 0.0 0.0 4.23 1 1
44 1 . . . . . 0.0 0.0 4.19 1 1
45 1 . . . . . 0.0 0.0 7.7 1 1
46 1 . . . . . 0.0 0.0 7.51 1 1
47 1 . . . . . 0.0 0.0 5.29 1 1
48 1 . . . . . 0.0 0.0 7.42 1 1
49 1 . . . . . 0.0 0.0 7.39 1 1
50 1 . . . . . 0.0 0.0 9.62 1 1
51 1 . . . . . 0.0 0.0 4.9 1 1
52 1 . . . . . 0.0 0.0 10.15 1 1
53 1 . . . . . 0.0 0.0 4.5 1 1
54 1 . . . . . 0.0 0.0 8.46 1 1
55 1 . . . . . 0.0 0.0 5.93 1 1
56 1 . . . . . 0.0 0.0 7.57 1 1
57 1 . . . . . 0.0 0.0 7.02 1 1
58 1 . . . . . 0.0 0.0 4.92 1 1
59 1 . . . . . 0.0 0.0 7.41 1 1
60 1 . . . . . 0.0 0.0 7.41 1 1
61 1 . . . . . 0.0 0.0 9.61 1 1
62 1 . . . . . 0.0 0.0 9.61 1 1
63 1 . . . . . 0.0 0.0 5.57 1 1
64 1 . . . . . 0.0 0.0 5.78 1 1
65 1 . . . . . 0.0 0.0 5.78 1 1
66 1 . . . . . 0.0 0.0 4.85 1 1
67 1 . . . . . 0.0 0.0 6.53 1 1
68 1 . . . . . 0.0 0.0 8.3 1 1
69 1 . . . . . 0.0 0.0 8.3 1 1
70 1 . . . . . 0.0 0.0 4.92 1 1
71 1 . . . . . 0.0 0.0 7.41 1 1
72 1 . . . . . 0.0 0.0 7.41 1 1
73 1 . . . . . 0.0 0.0 9.61 1 1
74 1 . . . . . 0.0 0.0 9.61 1 1
75 1 . . . . . 0.0 0.0 5.57 1 1
76 1 . . . . . 0.0 0.0 5.78 1 1
77 1 . . . . . 0.0 0.0 5.78 1 1
78 1 . . . . . 0.0 0.0 4.85 1 1
79 1 . . . . . 0.0 0.0 6.53 1 1
80 1 . . . . . 0.0 0.0 8.3 1 1
81 1 . . . . . 0.0 0.0 8.3 1 1
82 1 . . . . . 2.2 2.0 2.2 1 1
83 1 . . . . . 3.2 2.9 3.2 1 1
84 1 . . . . . 0.0 0.0 2.8 1 1
85 1 . . . . . 0.0 0.0 3.11 1 1
86 1 . . . . . 0.0 0.0 2.76 1 1
87 1 . . . . . 0.0 0.0 3.11 1 1
88 1 . . . . . 0.0 0.0 6.39 1 1
89 1 . . . . . 0.0 0.0 5.03 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 7.14 1 1
92 1 . . . . . 0.0 0.0 2.8 1 1
93 1 . . . . . 0.0 0.0 2.8 1 1
94 1 . . . . . 0.0 0.0 2.56 1 1
95 1 . . . . . 0.0 0.0 5.31 1 1
96 1 . . . . . 0.0 0.0 5.22 1 1
97 1 . . . . . 0.0 0.0 5.25 1 1
98 1 . . . . . 0.0 0.0 5.99 1 1
99 1 . . . . . 0.0 0.0 6.39 1 1
100 1 . . . . . 2.2 2.0 2.2 1 1
101 1 . . . . . 3.2 2.9 3.2 1 1
102 1 . . . . . 0.0 0.0 5.25 1 1
103 1 . . . . . 0.0 0.0 4.43 1 1
104 1 . . . . . 0.0 0.0 5.25 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 5.94 1 1
107 1 . . . . . 0.0 0.0 4.96 1 1
108 1 . . . . . 0.0 0.0 5.94 1 1
109 1 . . . . . 0.0 0.0 4.0 1 1
110 1 . . . . . 0.0 0.0 3.67 1 1
111 1 . . . . . 0.0 0.0 2.52 1 1
112 1 . . . . . 0.0 0.0 3.55 1 1
113 1 . . . . . 0.0 0.0 6.39 1 1
114 1 . . . . . 0.0 0.0 5.1 1 1
115 1 . . . . . 0.0 0.0 4.43 1 1
116 1 . . . . . 0.0 0.0 5.1 1 1
117 1 . . . . . 0.0 0.0 3.98 1 1
118 1 . . . . . 0.0 0.0 5.22 1 1
119 1 . . . . . 0.0 0.0 3.92 1 1
120 1 . . . . . 0.0 0.0 3.6 1 1
121 1 . . . . . 0.0 0.0 3.92 1 1
122 1 . . . . . 0.0 0.0 7.88 1 1
123 1 . . . . . 0.0 0.0 6.38 1 1
124 1 . . . . . 0.0 0.0 4.84 1 1
125 1 . . . . . 0.0 0.0 7.13 1 1
126 1 . . . . . 0.0 0.0 8.96 1 1
127 1 . . . . . 0.0 0.0 4.16 1 1
128 1 . . . . . 0.0 0.0 5.29 1 1
129 1 . . . . . 0.0 0.0 6.95 1 1
130 1 . . . . . 0.0 0.0 2.46 1 1
131 1 . . . . . 0.0 0.0 2.99 1 1
132 1 . . . . . 0.0 0.0 6.37 1 1
133 1 . . . . . 0.0 0.0 5.42 1 1
134 1 . . . . . 0.0 0.0 6.37 1 1
135 1 . . . . . 0.0 0.0 5.96 1 1
136 1 . . . . . 0.0 0.0 3.73 1 1
137 1 . . . . . 0.0 0.0 5.28 1 1
138 1 . . . . . 0.0 0.0 5.11 1 1
139 1 . . . . . 0.0 0.0 6.53 1 1
140 1 . . . . . 0.0 0.0 2.66 1 1
141 1 . . . . . 0.0 0.0 3.52 1 1
142 1 . . . . . 0.0 0.0 7.26 1 1
143 1 . . . . . 0.0 0.0 6.53 1 1
144 1 . . . . . 0.0 0.0 6.15 1 1
145 1 . . . . . 0.0 0.0 6.53 1 1
146 1 . . . . . 0.0 0.0 6.39 1 1
147 1 . . . . . 0.0 0.0 5.18 1 1
148 1 . . . . . 0.0 0.0 6.39 1 1
149 1 . . . . . 0.0 0.0 6.39 1 1
150 1 . . . . . 0.0 0.0 4.51 1 1
151 1 . . . . . 0.0 0.0 5.83 1 1
152 1 . . . . . 0.0 0.0 4.28 1 1
153 1 . . . . . 0.0 0.0 3.7 1 1
154 1 . . . . . 0.0 0.0 3.5 1 1
155 1 . . . . . 0.0 0.0 3.7 1 1
156 1 . . . . . 0.0 0.0 3.64 1 1
157 1 . . . . . 0.0 0.0 5.27 1 1
158 1 . . . . . 0.0 0.0 4.14 1 1
159 1 . . . . . 0.0 0.0 3.81 1 1
160 1 . . . . . 0.0 0.0 4.14 1 1
161 1 . . . . . 0.0 0.0 3.05 1 1
162 1 . . . . . 0.0 0.0 6.39 1 1
163 1 . . . . . 0.0 0.0 6.11 1 1
164 1 . . . . . 0.0 0.0 3.88 1 1
165 1 . . . . . 0.0 0.0 4.88 1 1
166 1 . . . . . 0.0 0.0 5.07 1 1
167 1 . . . . . 0.0 0.0 5.07 1 1
168 1 . . . . . 2.2 2.0 2.2 1 1
169 1 . . . . . 3.2 2.9 3.2 1 1
170 1 . . . . . 0.0 0.0 3.5 1 1
171 1 . . . . . 0.0 0.0 2.81 1 1
172 1 . . . . . 0.0 0.0 3.5 1 1
173 1 . . . . . 0.0 0.0 5.85 1 1
174 1 . . . . . 0.0 0.0 5.05 1 1
175 1 . . . . . 0.0 0.0 5.85 1 1
176 1 . . . . . 0.0 0.0 3.21 1 1
177 1 . . . . . 0.0 0.0 3.73 1 1
178 1 . . . . . 0.0 0.0 3.7 1 1
179 1 . . . . . 0.0 0.0 4.01 1 1
180 1 . . . . . 0.0 0.0 4.01 1 1
181 1 . . . . . 0.0 0.0 6.19 1 1
182 1 . . . . . 0.0 0.0 10.64 1 1
183 1 . . . . . 0.0 0.0 7.61 1 1
184 1 . . . . . 0.0 0.0 6.55 1 1
185 1 . . . . . 0.0 0.0 8.07 1 1
186 1 . . . . . 0.0 0.0 6.64 1 1
187 1 . . . . . 0.0 0.0 7.6 1 1
188 1 . . . . . 0.0 0.0 6.53 1 1
189 1 . . . . . 0.0 0.0 7.25 1 1
190 1 . . . . . 0.0 0.0 7.25 1 1
191 1 . . . . . 0.0 0.0 7.42 1 1
192 1 . . . . . 0.0 0.0 6.53 1 1
193 1 . . . . . 0.0 0.0 7.25 1 1
194 1 . . . . . 0.0 0.0 7.25 1 1
195 1 . . . . . 0.0 0.0 7.42 1 1
196 1 . . . . . 0.0 0.0 5.44 1 1
197 1 . . . . . 0.0 0.0 5.5 1 1
198 1 . . . . . 0.0 0.0 3.76 1 1
199 1 . . . . . 0.0 0.0 3.6 1 1
200 1 . . . . . 0.0 0.0 3.76 1 1
201 1 . . . . . 0.0 0.0 6.53 1 1
202 1 . . . . . 0.0 0.0 5.5 1 1
203 1 . . . . . 2.2 2.0 2.2 1 1
204 1 . . . . . 0.0 0.0 3.39 1 1
205 1 . . . . . 0.0 0.0 6.39 1 1
206 1 . . . . . 0.0 0.0 6.39 1 1
207 1 . . . . . 0.0 0.0 2.99 1 1
208 1 . . . . . 0.0 0.0 2.99 1 1
209 1 . . . . . 0.0 0.0 2.99 1 1
210 1 . . . . . 0.0 0.0 5.5 1 1
211 1 . . . . . 0.0 0.0 4.95 1 1
212 1 . . . . . 0.0 0.0 5.5 1 1
213 1 . . . . . 0.0 0.0 6.53 1 1
214 1 . . . . . 0.0 0.0 5.68 1 1
215 1 . . . . . 0.0 0.0 6.53 1 1
216 1 . . . . . 0.0 0.0 5.5 1 1
217 1 . . . . . 0.0 0.0 4.74 1 1
218 1 . . . . . 0.0 0.0 6.39 1 1
219 1 . . . . . 0.0 0.0 5.0 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 3.2 2.9 3.2 1 1
222 1 . . . . . 0.0 0.0 3.02 1 1
223 1 . . . . . 0.0 0.0 4.5 1 1
224 1 . . . . . 0.0 0.0 6.52 1 1
225 1 . . . . . 0.0 0.0 4.45 1 1
226 1 . . . . . 0.0 0.0 4.57 1 1
227 1 . . . . . 0.0 0.0 3.14 1 1
228 1 . . . . . 0.0 0.0 3.14 1 1
229 1 . . . . . 0.0 0.0 7.65 1 1
230 1 . . . . . 0.0 0.0 5.5 1 1
231 1 . . . . . 0.0 0.0 5.5 1 1
232 1 . . . . . 0.0 0.0 5.5 1 1
233 1 . . . . . 0.0 0.0 7.09 1 1
234 1 . . . . . 0.0 0.0 6.81 1 1
235 1 . . . . . 0.0 0.0 3.08 1 1
236 1 . . . . . 0.0 0.0 8.54 1 1
237 1 . . . . . 0.0 0.0 7.65 1 1
238 1 . . . . . 0.0 0.0 7.65 1 1
239 1 . . . . . 0.0 0.0 8.21 1 1
240 1 . . . . . 0.0 0.0 7.71 1 1
241 1 . . . . . 0.0 0.0 6.53 1 1
242 1 . . . . . 0.0 0.0 3.05 1 1
243 1 . . . . . 0.0 0.0 4.11 1 1
244 1 . . . . . 0.0 0.0 7.65 1 1
245 1 . . . . . 0.0 0.0 7.65 1 1
246 1 . . . . . 0.0 0.0 4.38 1 1
247 1 . . . . . 0.0 0.0 7.65 1 1
248 1 . . . . . 0.0 0.0 7.65 1 1
249 1 . . . . . 0.0 0.0 5.5 1 1
250 1 . . . . . 0.0 0.0 4.88 1 1
251 1 . . . . . 0.0 0.0 5.5 1 1
252 1 . . . . . 0.0 0.0 5.5 1 1
253 1 . . . . . 0.0 0.0 8.54 1 1
254 1 . . . . . 0.0 0.0 6.4 1 1
255 1 . . . . . 0.0 0.0 6.28 1 1
256 1 . . . . . 0.0 0.0 7.65 1 1
257 1 . . . . . 0.0 0.0 5.72 1 1
258 1 . . . . . 0.0 0.0 7.85 1 1
259 1 . . . . . 0.0 0.0 7.05 1 1
260 1 . . . . . 0.0 0.0 7.28 1 1
261 1 . . . . . 0.0 0.0 7.28 1 1
262 1 . . . . . 0.0 0.0 10.22 1 1
263 1 . . . . . 0.0 0.0 3.67 1 1
264 1 . . . . . 0.0 0.0 3.38 1 1
265 1 . . . . . 0.0 0.0 3.67 1 1
266 1 . . . . . 0.0 0.0 7.06 1 1
267 1 . . . . . 0.0 0.0 3.27 1 1
268 1 . . . . . 0.0 0.0 3.56 1 1
269 1 . . . . . 0.0 0.0 6.55 1 1
270 1 . . . . . 0.0 0.0 3.95 1 1
271 1 . . . . . 0.0 0.0 8.5 1 1
272 1 . . . . . 0.0 0.0 8.5 1 1
273 1 . . . . . 0.0 0.0 3.95 1 1
274 1 . . . . . 0.0 0.0 8.5 1 1
275 1 . . . . . 0.0 0.0 8.5 1 1
276 1 . . . . . 0.0 0.0 8.54 1 1
277 1 . . . . . 0.0 0.0 7.65 1 1
278 1 . . . . . 0.0 0.0 8.68 1 1
279 1 . . . . . 0.0 0.0 7.57 1 1
280 1 . . . . . 0.0 0.0 8.68 1 1
281 1 . . . . . 0.0 0.0 5.6 1 1
282 1 . . . . . 0.0 0.0 5.6 1 1
283 1 . . . . . 0.0 0.0 3.95 1 1
284 1 . . . . . 0.0 0.0 4.7 1 1
285 1 . . . . . 0.0 0.0 4.7 1 1
286 1 . . . . . 0.0 0.0 2.96 1 1
287 1 . . . . . 0.0 0.0 2.62 1 1
288 1 . . . . . 0.0 0.0 6.46 1 1
289 1 . . . . . 0.0 0.0 3.71 1 1
290 1 . . . . . 0.0 0.0 4.48 1 1
291 1 . . . . . 0.0 0.0 3.5 1 1
292 1 . . . . . 0.0 0.0 3.5 1 1
293 1 . . . . . 0.0 0.0 6.39 1 1
294 1 . . . . . 0.0 0.0 3.11 1 1
295 1 . . . . . 0.0 0.0 5.73 1 1
296 1 . . . . . 0.0 0.0 3.4 1 1
297 1 . . . . . 0.0 0.0 5.27 1 1
298 1 . . . . . 0.0 0.0 5.02 1 1
299 1 . . . . . 0.0 0.0 3.77 1 1
300 1 . . . . . 0.0 0.0 6.21 1 1
301 1 . . . . . 0.0 0.0 6.39 1 1
302 1 . . . . . 0.0 0.0 6.39 1 1
303 1 . . . . . 0.0 0.0 4.37 1 1
304 1 . . . . . 0.0 0.0 3.64 1 1
305 1 . . . . . 0.0 0.0 4.88 1 1
306 1 . . . . . 0.0 0.0 4.88 1 1
307 1 . . . . . 0.0 0.0 8.3 1 1
308 1 . . . . . 0.0 0.0 8.3 1 1
309 1 . . . . . 0.0 0.0 5.5 1 1
310 1 . . . . . 0.0 0.0 5.5 1 1
311 1 . . . . . 0.0 0.0 3.64 1 1
312 1 . . . . . 0.0 0.0 4.88 1 1
313 1 . . . . . 0.0 0.0 4.88 1 1
314 1 . . . . . 0.0 0.0 8.3 1 1
315 1 . . . . . 0.0 0.0 8.3 1 1
316 1 . . . . . 0.0 0.0 5.5 1 1
317 1 . . . . . 0.0 0.0 5.5 1 1
318 1 . . . . . 0.0 0.0 3.5 1 1
319 1 . . . . . 0.0 0.0 3.5 1 1
320 1 . . . . . 0.0 0.0 6.77 1 1
321 1 . . . . . 0.0 0.0 5.5 1 1
322 1 . . . . . 0.0 0.0 2.93 1 1
323 1 . . . . . 0.0 0.0 2.8 1 1
324 1 . . . . . 0.0 0.0 3.5 1 1
325 1 . . . . . 0.0 0.0 8.07 1 1
326 1 . . . . . 0.0 0.0 3.5 1 1
327 1 . . . . . 0.0 0.0 3.5 1 1
328 1 . . . . . 0.0 0.0 3.37 1 1
329 1 . . . . . 0.0 0.0 3.05 1 1
330 1 . . . . . 0.0 0.0 5.96 1 1
331 1 . . . . . 0.0 0.0 3.5 1 1
332 1 . . . . . 0.0 0.0 8.13 1 1
333 1 . . . . . 0.0 0.0 4.86 1 1
334 1 . . . . . 0.0 0.0 6.39 1 1
335 1 . . . . . 0.0 0.0 5.65 1 1
336 1 . . . . . 0.0 0.0 5.5 1 1
337 1 . . . . . 0.0 0.0 6.71 1 1
338 1 . . . . . 0.0 0.0 6.71 1 1
339 1 . . . . . 0.0 0.0 5.5 1 1
340 1 . . . . . 0.0 0.0 6.71 1 1
341 1 . . . . . 0.0 0.0 6.71 1 1
342 1 . . . . . 0.0 0.0 4.82 1 1
343 1 . . . . . 0.0 0.0 4.82 1 1
344 1 . . . . . 0.0 0.0 2.77 1 1
345 1 . . . . . 0.0 0.0 4.16 1 1
346 1 . . . . . 0.0 0.0 3.58 1 1
347 1 . . . . . 0.0 0.0 2.49 1 1
348 1 . . . . . 0.0 0.0 4.96 1 1
349 1 . . . . . 0.0 0.0 6.11 1 1
350 1 . . . . . 0.0 0.0 4.17 1 1
351 1 . . . . . 0.0 0.0 4.78 1 1
352 1 . . . . . 0.0 0.0 3.02 1 1
353 1 . . . . . 0.0 0.0 4.93 1 1
354 1 . . . . . 0.0 0.0 4.99 1 1
355 1 . . . . . 0.0 0.0 3.36 1 1
356 1 . . . . . 0.0 0.0 5.19 1 1
357 1 . . . . . 0.0 0.0 5.0 1 1
358 1 . . . . . 0.0 0.0 5.0 1 1
359 1 . . . . . 0.0 0.0 5.13 1 1
360 1 . . . . . 0.0 0.0 3.36 1 1
361 1 . . . . . 0.0 0.0 5.19 1 1
362 1 . . . . . 0.0 0.0 5.0 1 1
363 1 . . . . . 0.0 0.0 5.0 1 1
364 1 . . . . . 0.0 0.0 5.13 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 8.37 1 1
367 1 . . . . . 0.0 0.0 5.82 1 1
368 1 . . . . . 0.0 0.0 4.85 1 1
369 1 . . . . . 0.0 0.0 8.07 1 1
370 1 . . . . . 0.0 0.0 8.07 1 1
371 1 . . . . . 0.0 0.0 6.52 1 1
372 1 . . . . . 0.0 0.0 6.01 1 1
373 1 . . . . . 0.0 0.0 5.57 1 1
374 1 . . . . . 0.0 0.0 6.53 1 1
375 1 . . . . . 0.0 0.0 6.09 1 1
376 1 . . . . . 0.0 0.0 6.09 1 1
377 1 . . . . . 0.0 0.0 7.69 1 1
378 1 . . . . . 0.0 0.0 7.69 1 1
379 1 . . . . . 0.0 0.0 5.57 1 1
380 1 . . . . . 0.0 0.0 6.53 1 1
381 1 . . . . . 0.0 0.0 6.09 1 1
382 1 . . . . . 0.0 0.0 6.09 1 1
383 1 . . . . . 0.0 0.0 7.69 1 1
384 1 . . . . . 0.0 0.0 7.69 1 1
385 1 . . . . . 0.0 0.0 3.36 1 1
386 1 . . . . . 0.0 0.0 3.11 1 1
387 1 . . . . . 0.0 0.0 3.36 1 1
388 1 . . . . . 0.0 0.0 5.34 1 1
389 1 . . . . . 0.0 0.0 4.88 1 1
390 1 . . . . . 0.0 0.0 5.34 1 1
391 1 . . . . . 0.0 0.0 4.48 1 1
392 1 . . . . . 0.0 0.0 3.92 1 1
393 1 . . . . . 0.0 0.0 3.17 1 1
394 1 . . . . . 2.2 2.0 2.2 1 1
395 1 . . . . . 0.0 0.0 5.03 1 1
396 1 . . . . . 0.0 0.0 3.11 1 1
397 1 . . . . . 0.0 0.0 4.41 1 1
398 1 . . . . . 0.0 0.0 7.22 1 1
399 1 . . . . . 0.0 0.0 6.27 1 1
400 1 . . . . . 0.0 0.0 5.55 1 1
401 1 . . . . . 0.0 0.0 6.69 1 1
402 1 . . . . . 3.2 2.9 3.2 1 1
403 1 . . . . . 2.2 2.0 2.2 1 1
404 1 . . . . . 3.2 2.9 3.2 1 1
405 1 . . . . . 0.0 0.0 2.87 1 1
406 1 . . . . . 0.0 0.0 2.87 1 1
407 1 . . . . . 0.0 0.0 6.39 1 1
408 1 . . . . . 0.0 0.0 6.4 1 1
409 1 . . . . . 0.0 0.0 6.39 1 1
410 1 . . . . . 0.0 0.0 4.87 1 1
411 1 . . . . . 0.0 0.0 4.45 1 1
412 1 . . . . . 0.0 0.0 4.25 1 1
413 1 . . . . . 0.0 0.0 4.45 1 1
414 1 . . . . . 0.0 0.0 5.5 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 2.2 2.0 2.2 1 1
417 1 . . . . . 0.0 0.0 3.92 1 1
418 1 . . . . . 0.0 0.0 3.98 1 1
419 1 . . . . . 0.0 0.0 6.47 1 1
420 1 . . . . . 0.0 0.0 8.22 1 1
421 1 . . . . . 0.0 0.0 6.39 1 1
422 1 . . . . . 0.0 0.0 5.96 1 1
423 1 . . . . . 0.0 0.0 5.65 1 1
424 1 . . . . . 0.0 0.0 6.39 1 1
425 1 . . . . . 0.0 0.0 7.78 1 1
426 1 . . . . . 0.0 0.0 6.39 1 1
427 1 . . . . . 0.0 0.0 6.12 1 1
428 1 . . . . . 0.0 0.0 7.28 1 1
429 1 . . . . . 0.0 0.0 8.96 1 1
430 1 . . . . . 0.0 0.0 6.39 1 1
431 1 . . . . . 0.0 0.0 7.29 1 1
432 1 . . . . . 0.0 0.0 6.95 1 1
433 1 . . . . . 3.2 2.9 3.2 1 1
434 1 . . . . . 2.2 2.0 2.2 1 1
435 1 . . . . . 3.2 2.9 3.2 1 1
436 1 . . . . . 0.0 0.0 2.93 1 1
437 1 . . . . . 0.0 0.0 2.93 1 1
438 1 . . . . . 0.0 0.0 6.02 1 1
439 1 . . . . . 0.0 0.0 4.94 1 1
440 1 . . . . . 0.0 0.0 5.5 1 1
441 1 . . . . . 0.0 0.0 5.5 1 1
442 1 . . . . . 0.0 0.0 2.49 1 1
443 1 . . . . . 0.0 0.0 6.68 1 1
444 1 . . . . . 0.0 0.0 3.5 1 1
445 1 . . . . . 0.0 0.0 2.71 1 1
446 1 . . . . . 0.0 0.0 5.25 1 1
447 1 . . . . . 0.0 0.0 4.17 1 1
448 1 . . . . . 0.0 0.0 4.14 1 1
449 1 . . . . . 0.0 0.0 3.5 1 1
450 1 . . . . . 0.0 0.0 4.67 1 1
451 1 . . . . . 0.0 0.0 4.68 1 1
452 1 . . . . . 0.0 0.0 5.04 1 1
453 1 . . . . . 0.0 0.0 5.5 1 1
454 1 . . . . . 0.0 0.0 5.5 1 1
455 1 . . . . . 0.0 0.0 5.04 1 1
456 1 . . . . . 0.0 0.0 5.5 1 1
457 1 . . . . . 0.0 0.0 5.5 1 1
458 1 . . . . . 0.0 0.0 6.36 1 1
459 1 . . . . . 0.0 0.0 6.39 1 1
460 1 . . . . . 0.0 0.0 6.39 1 1
461 1 . . . . . 0.0 0.0 4.72 1 1
462 1 . . . . . 0.0 0.0 5.16 1 1
463 1 . . . . . 0.0 0.0 5.16 1 1
464 1 . . . . . 0.0 0.0 5.03 1 1
465 1 . . . . . 0.0 0.0 6.39 1 1
466 1 . . . . . 0.0 0.0 6.39 1 1
467 1 . . . . . 0.0 0.0 6.39 1 1
468 1 . . . . . 0.0 0.0 6.3 1 1
469 1 . . . . . 0.0 0.0 2.99 1 1
470 1 . . . . . 0.0 0.0 4.36 1 1
471 1 . . . . . 0.0 0.0 3.86 1 1
472 1 . . . . . 0.0 0.0 4.36 1 1
473 1 . . . . . 0.0 0.0 2.56 1 1
474 1 . . . . . 2.2 2.0 2.2 1 1
475 1 . . . . . 0.0 0.0 3.05 1 1
476 1 . . . . . 0.0 0.0 5.5 1 1
477 1 . . . . . 0.0 0.0 5.5 1 1
478 1 . . . . . 0.0 0.0 3.7 1 1
479 1 . . . . . 0.0 0.0 5.22 1 1
480 1 . . . . . 0.0 0.0 6.39 1 1
481 1 . . . . . 0.0 0.0 6.53 1 1
482 1 . . . . . 0.0 0.0 6.53 1 1
483 1 . . . . . 0.0 0.0 3.11 1 1
484 1 . . . . . 0.0 0.0 6.38 1 1
485 1 . . . . . 0.0 0.0 4.36 1 1
486 1 . . . . . 0.0 0.0 8.07 1 1
487 1 . . . . . 0.0 0.0 7.87 1 1
488 1 . . . . . 0.0 0.0 8.11 1 1
489 1 . . . . . 0.0 0.0 8.07 1 1
490 1 . . . . . 0.0 0.0 8.07 1 1
491 1 . . . . . 0.0 0.0 8.07 1 1
492 1 . . . . . 0.0 0.0 5.6 1 1
493 1 . . . . . 0.0 0.0 5.57 1 1
494 1 . . . . . 0.0 0.0 5.36 1 1
495 1 . . . . . 0.0 0.0 6.88 1 1
496 1 . . . . . 0.0 0.0 7.1 1 1
497 1 . . . . . 0.0 0.0 6.41 1 1
498 1 . . . . . 0.0 0.0 5.57 1 1
499 1 . . . . . 0.0 0.0 9.1 1 1
500 1 . . . . . 0.0 0.0 5.07 1 1
501 1 . . . . . 0.0 0.0 9.61 1 1
502 1 . . . . . 0.0 0.0 9.61 1 1
503 1 . . . . . 0.0 0.0 7.26 1 1
504 1 . . . . . 0.0 0.0 7.26 1 1
505 1 . . . . . 0.0 0.0 6.28 1 1
506 1 . . . . . 0.0 0.0 5.07 1 1
507 1 . . . . . 0.0 0.0 6.53 1 1
508 1 . . . . . 0.0 0.0 5.68 1 1
509 1 . . . . . 0.0 0.0 7.42 1 1
510 1 . . . . . 0.0 0.0 6.95 1 1
511 1 . . . . . 0.0 0.0 6.16 1 1
512 1 . . . . . 0.0 0.0 5.07 1 1
513 1 . . . . . 0.0 0.0 9.61 1 1
514 1 . . . . . 0.0 0.0 9.61 1 1
515 1 . . . . . 0.0 0.0 7.26 1 1
516 1 . . . . . 0.0 0.0 7.26 1 1
517 1 . . . . . 0.0 0.0 6.28 1 1
518 1 . . . . . 0.0 0.0 5.07 1 1
519 1 . . . . . 0.0 0.0 6.53 1 1
520 1 . . . . . 0.0 0.0 5.68 1 1
521 1 . . . . . 0.0 0.0 7.42 1 1
522 1 . . . . . 0.0 0.0 6.95 1 1
523 1 . . . . . 0.0 0.0 6.16 1 1
524 1 . . . . . 3.2 2.9 3.2 1 1
525 1 . . . . . 0.0 0.0 3.86 1 1
526 1 . . . . . 0.0 0.0 3.4 1 1
527 1 . . . . . 0.0 0.0 3.86 1 1
528 1 . . . . . 0.0 0.0 3.92 1 1
529 1 . . . . . 0.0 0.0 4.29 1 1
530 1 . . . . . 0.0 0.0 2.77 1 1
531 1 . . . . . 0.0 0.0 2.77 1 1
532 1 . . . . . 0.0 0.0 5.5 1 1
533 1 . . . . . 0.0 0.0 2.63 1 1
534 1 . . . . . 0.0 0.0 6.39 1 1
535 1 . . . . . 0.0 0.0 2.87 1 1
536 1 . . . . . 0.0 0.0 2.87 1 1
537 1 . . . . . 0.0 0.0 4.19 1 1
538 1 . . . . . 0.0 0.0 4.95 1 1
539 1 . . . . . 0.0 0.0 4.95 1 1
540 1 . . . . . 0.0 0.0 4.95 1 1
541 1 . . . . . 0.0 0.0 4.95 1 1
542 1 . . . . . 0.0 0.0 2.87 1 1
543 1 . . . . . 0.0 0.0 3.17 1 1
544 1 . . . . . 0.0 0.0 5.5 1 1
545 1 . . . . . 0.0 0.0 4.17 1 1
546 1 . . . . . 0.0 0.0 3.55 1 1
547 1 . . . . . 0.0 0.0 5.5 1 1
548 1 . . . . . 0.0 0.0 5.5 1 1
549 1 . . . . . 0.0 0.0 4.88 1 1
550 1 . . . . . 0.0 0.0 5.5 1 1
551 1 . . . . . 0.0 0.0 5.31 1 1
552 1 . . . . . 0.0 0.0 6.38 1 1
553 1 . . . . . 0.0 0.0 2.62 1 1
554 1 . . . . . 0.0 0.0 4.62 1 1
555 1 . . . . . 0.0 0.0 4.37 1 1
556 1 . . . . . 0.0 0.0 5.5 1 1
557 1 . . . . . 0.0 0.0 5.5 1 1
558 1 . . . . . 0.0 0.0 5.2 1 1
559 1 . . . . . 0.0 0.0 5.5 1 1
560 1 . . . . . 0.0 0.0 5.5 1 1
561 1 . . . . . 0.0 0.0 6.05 1 1
562 1 . . . . . 0.0 0.0 5.5 1 1
563 1 . . . . . 0.0 0.0 3.08 1 1
564 1 . . . . . 0.0 0.0 2.87 1 1
565 1 . . . . . 0.0 0.0 3.08 1 1
566 1 . . . . . 0.0 0.0 4.45 1 1
567 1 . . . . . 0.0 0.0 2.69 1 1
568 1 . . . . . 0.0 0.0 3.08 1 1
569 1 . . . . . 0.0 0.0 3.36 1 1
570 1 . . . . . 0.0 0.0 3.45 1 1
571 1 . . . . . 0.0 0.0 3.02 1 1
572 1 . . . . . 0.0 0.0 2.93 1 1
573 1 . . . . . 0.0 0.0 4.14 1 1
574 1 . . . . . 0.0 0.0 2.59 1 1
575 1 . . . . . 0.0 0.0 6.39 1 1
576 1 . . . . . 0.0 0.0 3.79 1 1
577 1 . . . . . 0.0 0.0 5.0 1 1
578 1 . . . . . 0.0 0.0 3.76 1 1
579 1 . . . . . 0.0 0.0 5.0 1 1
580 1 . . . . . 0.0 0.0 5.5 1 1
581 1 . . . . . 0.0 0.0 6.39 1 1
582 1 . . . . . 0.0 0.0 4.01 1 1
583 1 . . . . . 0.0 0.0 6.31 1 1
584 1 . . . . . 0.0 0.0 4.44 1 1
585 1 . . . . . 0.0 0.0 5.3 1 1
586 1 . . . . . 0.0 0.0 3.97 1 1
587 1 . . . . . 0.0 0.0 5.71 1 1
588 1 . . . . . 0.0 0.0 3.5 1 1
589 1 . . . . . 0.0 0.0 2.77 1 1
590 1 . . . . . 0.0 0.0 3.5 1 1
591 1 . . . . . 0.0 0.0 6.19 1 1
592 1 . . . . . 0.0 0.0 6.31 1 1
593 1 . . . . . 0.0 0.0 2.46 1 1
594 1 . . . . . 0.0 0.0 5.5 1 1
595 1 . . . . . 0.0 0.0 5.5 1 1
596 1 . . . . . 0.0 0.0 6.53 1 1
597 1 . . . . . 0.0 0.0 3.99 1 1
598 1 . . . . . 0.0 0.0 6.7 1 1
599 1 . . . . . 0.0 0.0 4.42 1 1
600 1 . . . . . 0.0 0.0 4.42 1 1
601 1 . . . . . 0.0 0.0 3.5 1 1
602 1 . . . . . 0.0 0.0 5.47 1 1
603 1 . . . . . 0.0 0.0 3.73 1 1
604 1 . . . . . 0.0 0.0 3.73 1 1
605 1 . . . . . 0.0 0.0 4.51 1 1
606 1 . . . . . 0.0 0.0 2.87 1 1
607 1 . . . . . 0.0 0.0 5.47 1 1
608 1 . . . . . 0.0 0.0 5.1 1 1
609 1 . . . . . 0.0 0.0 5.1 1 1
610 1 . . . . . 0.0 0.0 4.51 1 1
611 1 . . . . . 0.0 0.0 2.93 1 1
612 1 . . . . . 0.0 0.0 2.93 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 ASP C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -150.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 10 CYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -150.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
3 . 1 1 15 LEU C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -150.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 ASP C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -150.0 -89.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
5 . 1 1 21 LEU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -150.0 -89.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 23 CYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
7 . 1 1 25 LYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -150.0 -89.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 28 TRP C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -150.0 -89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
9 . 1 1 29 TRP C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -150.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
10 . 1 1 30 ASP C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -150.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
11 . 1 1 31 HIS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -150.0 -89.99999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
12 . 1 1 33 CYS C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -150.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
13 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 30.0 89.99999 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
14 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -210.0 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . SG 1 1
15 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -210.0 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
16 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -210.0 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1
17 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . SG 1 1
18 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
19 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -210.0 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PCA C C -12.850 -6.702 -4.292 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -12.785 -8.112 -3.696 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -11.444 -8.376 -2.986 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -11.996 -10.117 -4.545 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -11.133 -9.841 -3.327 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -13.608 -8.240 -2.993 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -10.661 -7.721 -3.370 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -11.543 -8.249 -1.905 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -10.079 -9.965 -3.571 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -11.415 -10.499 -2.504 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -12.865 -9.127 -4.728 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -12.655 -6.502 -5.488 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -11.944 -11.161 -5.191 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 GLN C C -11.955 -3.837 -4.459 1.00 . A A . 2 GLN C 1 1
1 15 1 1 2 GLN CA C -13.263 -4.336 -3.867 1.00 . A A . 2 GLN CA 1 1
1 16 1 1 2 GLN CB C -13.674 -3.441 -2.698 1.00 . A A . 2 GLN CB 1 1
1 17 1 1 2 GLN CD C -13.948 -1.081 -1.838 1.00 . A A . 2 GLN CD 1 1
1 18 1 1 2 GLN CG C -13.728 -1.964 -3.051 1.00 . A A . 2 GLN CG 1 1
1 19 1 1 2 GLN H H -13.296 -5.940 -2.488 1.00 . A A . 2 GLN H 1 1
1 20 1 1 2 GLN HA H -14.026 -4.286 -4.629 1.00 . A A . 2 GLN HA 1 1
1 21 1 1 2 GLN HB2 H -14.653 -3.742 -2.358 1.00 . A A . 2 GLN HB2 1 1
1 22 1 1 2 GLN HB3 H -12.966 -3.571 -1.893 1.00 . A A . 2 GLN HB3 1 1
1 23 1 1 2 GLN HE21 H -11.986 -0.813 -1.647 1.00 . A A . 2 GLN HE21 1 1
1 24 1 1 2 GLN HE22 H -12.971 -0.012 -0.476 1.00 . A A . 2 GLN HE22 1 1
1 25 1 1 2 GLN HG2 H -12.796 -1.684 -3.517 1.00 . A A . 2 GLN HG2 1 1
1 26 1 1 2 GLN HG3 H -14.539 -1.803 -3.747 1.00 . A A . 2 GLN HG3 1 1
1 27 1 1 2 GLN N N -13.148 -5.723 -3.432 1.00 . A A . 2 GLN N 1 1
1 28 1 1 2 GLN NE2 N -12.859 -0.586 -1.262 1.00 . A A . 2 GLN NE2 1 1
1 29 1 1 2 GLN O O -10.928 -4.513 -4.397 1.00 . A A . 2 GLN O 1 1
1 30 1 1 2 GLN OE1 O -15.083 -0.847 -1.423 1.00 . A A . 2 GLN OE1 1 1
1 31 1 1 3 CYS C C -9.931 -1.408 -4.591 1.00 . A A . 3 CYS C 1 1
1 32 1 1 3 CYS CA C -10.836 -2.033 -5.646 1.00 . A A . 3 CYS CA 1 1
1 33 1 1 3 CYS CB C -11.257 -0.950 -6.638 1.00 . A A . 3 CYS CB 1 1
1 34 1 1 3 CYS H H -12.860 -2.164 -5.047 1.00 . A A . 3 CYS H 1 1
1 35 1 1 3 CYS HA H -10.289 -2.802 -6.171 1.00 . A A . 3 CYS HA 1 1
1 36 1 1 3 CYS HB2 H -10.515 -0.881 -7.417 1.00 . A A . 3 CYS HB2 1 1
1 37 1 1 3 CYS HB3 H -12.208 -1.205 -7.078 1.00 . A A . 3 CYS HB3 1 1
1 38 1 1 3 CYS N N -12.007 -2.645 -5.035 1.00 . A A . 3 CYS N 1 1
1 39 1 1 3 CYS O O -10.012 -1.732 -3.408 1.00 . A A . 3 CYS O 1 1
1 40 1 1 3 CYS SG S -11.420 0.699 -5.884 1.00 . A A . 3 CYS SG 1 1
1 41 1 1 4 VAL C C -7.872 1.603 -4.720 1.00 . A A . 4 VAL C 1 1
1 42 1 1 4 VAL CA C -8.170 0.220 -4.161 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 4 VAL CB C -6.847 -0.536 -3.966 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 4 VAL CG1 C -6.061 0.057 -2.806 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C -7.109 -2.014 -3.738 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 4 VAL H H -9.088 -0.270 -5.997 1.00 . A A . 4 VAL H 1 1
1 47 1 1 4 VAL HA H -8.648 0.328 -3.197 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 4 VAL HB H -6.258 -0.428 -4.863 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 4 VAL HG11 H -5.937 1.118 -2.961 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H -5.092 -0.416 -2.748 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H -6.599 -0.111 -1.883 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H -6.183 -2.561 -3.832 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H -7.816 -2.369 -4.471 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H -7.512 -2.157 -2.747 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 4 VAL N N -9.085 -0.489 -5.042 1.00 . A A . 4 VAL N 1 1
1 56 1 1 4 VAL O O -7.473 1.745 -5.876 1.00 . A A . 4 VAL O 1 1
1 57 1 1 5 LYS C C -6.359 4.317 -4.323 1.00 . A A . 5 LYS C 1 1
1 58 1 1 5 LYS CA C -7.849 3.990 -4.308 1.00 . A A . 5 LYS CA 1 1
1 59 1 1 5 LYS CB C -8.585 4.944 -3.372 1.00 . A A . 5 LYS CB 1 1
1 60 1 1 5 LYS CD C -11.005 5.507 -3.736 1.00 . A A . 5 LYS CD 1 1
1 61 1 1 5 LYS CE C -11.215 5.440 -2.232 1.00 . A A . 5 LYS CE 1 1
1 62 1 1 5 LYS CG C -9.567 5.861 -4.081 1.00 . A A . 5 LYS CG 1 1
1 63 1 1 5 LYS H H -8.405 2.436 -2.995 1.00 . A A . 5 LYS H 1 1
1 64 1 1 5 LYS HA H -8.245 4.106 -5.303 1.00 . A A . 5 LYS HA 1 1
1 65 1 1 5 LYS HB2 H -9.130 4.363 -2.642 1.00 . A A . 5 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H -7.858 5.552 -2.862 1.00 . A A . 5 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H -11.660 6.261 -4.147 1.00 . A A . 5 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H -11.243 4.545 -4.167 1.00 . A A . 5 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H -11.285 4.404 -1.936 1.00 . A A . 5 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H -10.367 5.897 -1.742 1.00 . A A . 5 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H -9.376 6.880 -3.781 1.00 . A A . 5 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H -9.429 5.766 -5.148 1.00 . A A . 5 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H -12.456 7.120 -2.178 1.00 . A A . 5 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H -12.514 6.181 -0.772 1.00 . A A . 5 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H -13.293 5.649 -2.176 1.00 . A A . 5 LYS HZ3 1 1
1 76 1 1 5 LYS N N -8.081 2.616 -3.898 1.00 . A A . 5 LYS N 1 1
1 77 1 1 5 LYS NZ N -12.456 6.147 -1.809 1.00 . A A . 5 LYS NZ 1 1
1 78 1 1 5 LYS O O -5.600 3.836 -3.482 1.00 . A A . 5 LYS O 1 1
1 79 1 1 6 LYS C C -4.055 6.178 -4.114 1.00 . A A . 6 LYS C 1 1
1 80 1 1 6 LYS CA C -4.548 5.532 -5.405 1.00 . A A . 6 LYS CA 1 1
1 81 1 1 6 LYS CB C -4.366 6.499 -6.576 1.00 . A A . 6 LYS CB 1 1
1 82 1 1 6 LYS CD C -2.719 8.300 -5.983 1.00 . A A . 6 LYS CD 1 1
1 83 1 1 6 LYS CE C -2.858 9.506 -6.897 1.00 . A A . 6 LYS CE 1 1
1 84 1 1 6 LYS CG C -2.940 6.999 -6.737 1.00 . A A . 6 LYS CG 1 1
1 85 1 1 6 LYS H H -6.600 5.491 -5.924 1.00 . A A . 6 LYS H 1 1
1 86 1 1 6 LYS HA H -3.967 4.640 -5.590 1.00 . A A . 6 LYS HA 1 1
1 87 1 1 6 LYS HB2 H -4.653 5.998 -7.490 1.00 . A A . 6 LYS HB2 1 1
1 88 1 1 6 LYS HB3 H -5.009 7.352 -6.427 1.00 . A A . 6 LYS HB3 1 1
1 89 1 1 6 LYS HD2 H -3.450 8.375 -5.192 1.00 . A A . 6 LYS HD2 1 1
1 90 1 1 6 LYS HD3 H -1.725 8.294 -5.558 1.00 . A A . 6 LYS HD3 1 1
1 91 1 1 6 LYS HE2 H -2.912 9.162 -7.920 1.00 . A A . 6 LYS HE2 1 1
1 92 1 1 6 LYS HE3 H -3.769 10.030 -6.646 1.00 . A A . 6 LYS HE3 1 1
1 93 1 1 6 LYS HG2 H -2.260 6.253 -6.354 1.00 . A A . 6 LYS HG2 1 1
1 94 1 1 6 LYS HG3 H -2.742 7.164 -7.787 1.00 . A A . 6 LYS HG3 1 1
1 95 1 1 6 LYS HZ1 H -1.789 10.982 -5.878 1.00 . A A . 6 LYS HZ1 1 1
1 96 1 1 6 LYS HZ2 H -1.690 11.105 -7.562 1.00 . A A . 6 LYS HZ2 1 1
1 97 1 1 6 LYS HZ3 H -0.814 9.908 -6.750 1.00 . A A . 6 LYS HZ3 1 1
1 98 1 1 6 LYS N N -5.947 5.139 -5.283 1.00 . A A . 6 LYS N 1 1
1 99 1 1 6 LYS NZ N -1.707 10.441 -6.762 1.00 . A A . 6 LYS NZ 1 1
1 100 1 1 6 LYS O O -4.767 6.969 -3.494 1.00 . A A . 6 LYS O 1 1
1 101 1 1 7 ASP C C -2.510 5.446 -1.311 1.00 . A A . 7 ASP C 1 1
1 102 1 1 7 ASP CA C -2.251 6.375 -2.492 1.00 . A A . 7 ASP CA 1 1
1 103 1 1 7 ASP CB C -2.820 7.764 -2.198 1.00 . A A . 7 ASP CB 1 1
1 104 1 1 7 ASP CG C -2.337 8.318 -0.872 1.00 . A A . 7 ASP CG 1 1
1 105 1 1 7 ASP H H -2.319 5.195 -4.247 1.00 . A A . 7 ASP H 1 1
1 106 1 1 7 ASP HA H -1.185 6.456 -2.643 1.00 . A A . 7 ASP HA 1 1
1 107 1 1 7 ASP HB2 H -2.520 8.443 -2.982 1.00 . A A . 7 ASP HB2 1 1
1 108 1 1 7 ASP HB3 H -3.899 7.706 -2.172 1.00 . A A . 7 ASP HB3 1 1
1 109 1 1 7 ASP N N -2.837 5.832 -3.712 1.00 . A A . 7 ASP N 1 1
1 110 1 1 7 ASP O O -1.887 5.574 -0.258 1.00 . A A . 7 ASP O 1 1
1 111 1 1 7 ASP OD1 O -1.242 8.919 -0.843 1.00 . A A . 7 ASP OD1 1 1
1 112 1 1 7 ASP OD2 O -3.053 8.152 0.138 1.00 . A A . 7 ASP OD2 1 1
1 113 1 1 8 GLU C C -2.877 2.315 -0.554 1.00 . A A . 8 GLU C 1 1
1 114 1 1 8 GLU CA C -3.767 3.548 -0.451 1.00 . A A . 8 GLU CA 1 1
1 115 1 1 8 GLU CB C -5.239 3.143 -0.549 1.00 . A A . 8 GLU CB 1 1
1 116 1 1 8 GLU CD C -7.492 3.640 0.481 1.00 . A A . 8 GLU CD 1 1
1 117 1 1 8 GLU CG C -6.199 4.216 -0.061 1.00 . A A . 8 GLU CG 1 1
1 118 1 1 8 GLU H H -3.891 4.450 -2.360 1.00 . A A . 8 GLU H 1 1
1 119 1 1 8 GLU HA H -3.595 4.025 0.503 1.00 . A A . 8 GLU HA 1 1
1 120 1 1 8 GLU HB2 H -5.472 2.924 -1.580 1.00 . A A . 8 GLU HB2 1 1
1 121 1 1 8 GLU HB3 H -5.396 2.254 0.044 1.00 . A A . 8 GLU HB3 1 1
1 122 1 1 8 GLU HG2 H -5.718 4.782 0.723 1.00 . A A . 8 GLU HG2 1 1
1 123 1 1 8 GLU HG3 H -6.431 4.874 -0.886 1.00 . A A . 8 GLU HG3 1 1
1 124 1 1 8 GLU N N -3.431 4.505 -1.497 1.00 . A A . 8 GLU N 1 1
1 125 1 1 8 GLU O O -2.489 1.912 -1.648 1.00 . A A . 8 GLU O 1 1
1 126 1 1 8 GLU OE1 O -7.771 2.453 0.213 1.00 . A A . 8 GLU OE1 1 1
1 127 1 1 8 GLU OE2 O -8.225 4.377 1.174 1.00 . A A . 8 GLU OE2 1 1
1 128 1 1 9 LEU C C -2.341 -0.632 -0.080 1.00 . A A . 9 LEU C 1 1
1 129 1 1 9 LEU CA C -1.692 0.554 0.626 1.00 . A A . 9 LEU CA 1 1
1 130 1 1 9 LEU CB C -1.376 0.199 2.074 1.00 . A A . 9 LEU CB 1 1
1 131 1 1 9 LEU CD1 C 0.969 0.604 2.863 1.00 . A A . 9 LEU CD1 1 1
1 132 1 1 9 LEU CD2 C -0.433 2.525 2.089 1.00 . A A . 9 LEU CD2 1 1
1 133 1 1 9 LEU CG C -0.439 1.173 2.790 1.00 . A A . 9 LEU CG 1 1
1 134 1 1 9 LEU H H -2.876 2.099 1.435 1.00 . A A . 9 LEU H 1 1
1 135 1 1 9 LEU HA H -0.772 0.799 0.119 1.00 . A A . 9 LEU HA 1 1
1 136 1 1 9 LEU HB2 H -2.308 0.161 2.622 1.00 . A A . 9 LEU HB2 1 1
1 137 1 1 9 LEU HB3 H -0.926 -0.779 2.093 1.00 . A A . 9 LEU HB3 1 1
1 138 1 1 9 LEU HD11 H 1.475 0.774 1.924 1.00 . A A . 9 LEU HD11 1 1
1 139 1 1 9 LEU HD12 H 0.919 -0.456 3.059 1.00 . A A . 9 LEU HD12 1 1
1 140 1 1 9 LEU HD13 H 1.514 1.093 3.658 1.00 . A A . 9 LEU HD13 1 1
1 141 1 1 9 LEU HD21 H -1.044 3.221 2.645 1.00 . A A . 9 LEU HD21 1 1
1 142 1 1 9 LEU HD22 H -0.831 2.415 1.091 1.00 . A A . 9 LEU HD22 1 1
1 143 1 1 9 LEU HD23 H 0.579 2.898 2.034 1.00 . A A . 9 LEU HD23 1 1
1 144 1 1 9 LEU HG H -0.792 1.322 3.797 1.00 . A A . 9 LEU HG 1 1
1 145 1 1 9 LEU N N -2.545 1.729 0.590 1.00 . A A . 9 LEU N 1 1
1 146 1 1 9 LEU O O -3.423 -0.516 -0.653 1.00 . A A . 9 LEU O 1 1
1 147 1 1 10 CYS C C -1.141 -4.116 -0.464 1.00 . A A . 10 CYS C 1 1
1 148 1 1 10 CYS CA C -2.147 -2.993 -0.662 1.00 . A A . 10 CYS CA 1 1
1 149 1 1 10 CYS CB C -2.386 -2.765 -2.155 1.00 . A A . 10 CYS CB 1 1
1 150 1 1 10 CYS H H -0.801 -1.797 0.439 1.00 . A A . 10 CYS H 1 1
1 151 1 1 10 CYS HA H -3.080 -3.266 -0.189 1.00 . A A . 10 CYS HA 1 1
1 152 1 1 10 CYS HB2 H -2.578 -1.717 -2.326 1.00 . A A . 10 CYS HB2 1 1
1 153 1 1 10 CYS HB3 H -1.502 -3.058 -2.702 1.00 . A A . 10 CYS HB3 1 1
1 154 1 1 10 CYS N N -1.660 -1.774 -0.032 1.00 . A A . 10 CYS N 1 1
1 155 1 1 10 CYS O O -0.153 -3.952 0.251 1.00 . A A . 10 CYS O 1 1
1 156 1 1 10 CYS SG S -3.793 -3.702 -2.836 1.00 . A A . 10 CYS SG 1 1
1 157 1 1 11 ILE C C -0.375 -7.157 -2.279 1.00 . A A . 11 ILE C 1 1
1 158 1 1 11 ILE CA C -0.493 -6.389 -0.967 1.00 . A A . 11 ILE CA 1 1
1 159 1 1 11 ILE CB C -0.968 -7.345 0.136 1.00 . A A . 11 ILE CB 1 1
1 160 1 1 11 ILE CD1 C -2.572 -7.473 2.106 1.00 . A A . 11 ILE CD1 1 1
1 161 1 1 11 ILE CG1 C -1.753 -6.579 1.201 1.00 . A A . 11 ILE CG1 1 1
1 162 1 1 11 ILE CG2 C 0.218 -8.063 0.760 1.00 . A A . 11 ILE CG2 1 1
1 163 1 1 11 ILE H H -2.192 -5.339 -1.648 1.00 . A A . 11 ILE H 1 1
1 164 1 1 11 ILE HA H 0.481 -6.011 -0.693 1.00 . A A . 11 ILE HA 1 1
1 165 1 1 11 ILE HB H -1.612 -8.082 -0.316 1.00 . A A . 11 ILE HB 1 1
1 166 1 1 11 ILE HD11 H -2.274 -7.317 3.132 1.00 . A A . 11 ILE HD11 1 1
1 167 1 1 11 ILE HD12 H -2.407 -8.507 1.836 1.00 . A A . 11 ILE HD12 1 1
1 168 1 1 11 ILE HD13 H -3.620 -7.236 1.995 1.00 . A A . 11 ILE HD13 1 1
1 169 1 1 11 ILE HG12 H -1.063 -6.026 1.820 1.00 . A A . 11 ILE HG12 1 1
1 170 1 1 11 ILE HG13 H -2.428 -5.890 0.715 1.00 . A A . 11 ILE HG13 1 1
1 171 1 1 11 ILE HG21 H 1.011 -8.147 0.032 1.00 . A A . 11 ILE HG21 1 1
1 172 1 1 11 ILE HG22 H -0.086 -9.048 1.080 1.00 . A A . 11 ILE HG22 1 1
1 173 1 1 11 ILE HG23 H 0.569 -7.500 1.612 1.00 . A A . 11 ILE HG23 1 1
1 174 1 1 11 ILE N N -1.390 -5.256 -1.093 1.00 . A A . 11 ILE N 1 1
1 175 1 1 11 ILE O O -1.372 -7.618 -2.834 1.00 . A A . 11 ILE O 1 1
1 176 1 1 12 PRO C C 0.787 -9.509 -3.923 1.00 . A A . 12 PRO C 1 1
1 177 1 1 12 PRO CA C 1.116 -8.026 -4.038 1.00 . A A . 12 PRO CA 1 1
1 178 1 1 12 PRO CB C 2.618 -7.827 -4.265 1.00 . A A . 12 PRO CB 1 1
1 179 1 1 12 PRO CD C 2.093 -6.789 -2.178 1.00 . A A . 12 PRO CD 1 1
1 180 1 1 12 PRO CG C 3.173 -7.529 -2.915 1.00 . A A . 12 PRO CG 1 1
1 181 1 1 12 PRO HA H 0.564 -7.598 -4.862 1.00 . A A . 12 PRO HA 1 1
1 182 1 1 12 PRO HB2 H 3.045 -8.730 -4.678 1.00 . A A . 12 PRO HB2 1 1
1 183 1 1 12 PRO HB3 H 2.776 -7.004 -4.946 1.00 . A A . 12 PRO HB3 1 1
1 184 1 1 12 PRO HD2 H 2.129 -7.019 -1.124 1.00 . A A . 12 PRO HD2 1 1
1 185 1 1 12 PRO HD3 H 2.185 -5.725 -2.339 1.00 . A A . 12 PRO HD3 1 1
1 186 1 1 12 PRO HG2 H 3.414 -8.450 -2.405 1.00 . A A . 12 PRO HG2 1 1
1 187 1 1 12 PRO HG3 H 4.053 -6.910 -3.009 1.00 . A A . 12 PRO HG3 1 1
1 188 1 1 12 PRO N N 0.857 -7.307 -2.788 1.00 . A A . 12 PRO N 1 1
1 189 1 1 12 PRO O O 1.353 -10.219 -3.091 1.00 . A A . 12 PRO O 1 1
1 190 1 1 13 TYR C C -1.704 -11.584 -3.778 1.00 . A A . 13 TYR C 1 1
1 191 1 1 13 TYR CA C -0.546 -11.370 -4.744 1.00 . A A . 13 TYR CA 1 1
1 192 1 1 13 TYR CB C 0.631 -12.263 -4.347 1.00 . A A . 13 TYR CB 1 1
1 193 1 1 13 TYR CD1 C 2.038 -11.158 -6.130 1.00 . A A . 13 TYR CD1 1 1
1 194 1 1 13 TYR CD2 C 3.136 -11.989 -4.184 1.00 . A A . 13 TYR CD2 1 1
1 195 1 1 13 TYR CE1 C 3.250 -10.728 -6.635 1.00 . A A . 13 TYR CE1 1 1
1 196 1 1 13 TYR CE2 C 4.352 -11.563 -4.682 1.00 . A A . 13 TYR CE2 1 1
1 197 1 1 13 TYR CG C 1.960 -11.795 -4.898 1.00 . A A . 13 TYR CG 1 1
1 198 1 1 13 TYR CZ C 4.404 -10.932 -5.908 1.00 . A A . 13 TYR CZ 1 1
1 199 1 1 13 TYR H H -0.557 -9.357 -5.396 1.00 . A A . 13 TYR H 1 1
1 200 1 1 13 TYR HA H -0.869 -11.633 -5.740 1.00 . A A . 13 TYR HA 1 1
1 201 1 1 13 TYR HB2 H 0.708 -12.287 -3.271 1.00 . A A . 13 TYR HB2 1 1
1 202 1 1 13 TYR HB3 H 0.453 -13.263 -4.714 1.00 . A A . 13 TYR HB3 1 1
1 203 1 1 13 TYR HD1 H 1.132 -10.999 -6.696 1.00 . A A . 13 TYR HD1 1 1
1 204 1 1 13 TYR HD2 H 3.092 -12.484 -3.225 1.00 . A A . 13 TYR HD2 1 1
1 205 1 1 13 TYR HE1 H 3.290 -10.234 -7.595 1.00 . A A . 13 TYR HE1 1 1
1 206 1 1 13 TYR HE2 H 5.255 -11.723 -4.113 1.00 . A A . 13 TYR HE2 1 1
1 207 1 1 13 TYR HH H 5.609 -10.582 -7.364 1.00 . A A . 13 TYR HH 1 1
1 208 1 1 13 TYR N N -0.138 -9.972 -4.758 1.00 . A A . 13 TYR N 1 1
1 209 1 1 13 TYR O O -1.950 -12.701 -3.323 1.00 . A A . 13 TYR O 1 1
1 210 1 1 13 TYR OH O 5.612 -10.505 -6.408 1.00 . A A . 13 TYR OH 1 1
1 211 1 1 14 TYR C C -4.715 -9.744 -3.064 1.00 . A A . 14 TYR C 1 1
1 212 1 1 14 TYR CA C -3.544 -10.572 -2.549 1.00 . A A . 14 TYR CA 1 1
1 213 1 1 14 TYR CB C -3.127 -10.083 -1.161 1.00 . A A . 14 TYR CB 1 1
1 214 1 1 14 TYR CD1 C -3.993 -11.948 0.302 1.00 . A A . 14 TYR CD1 1 1
1 215 1 1 14 TYR CD2 C -1.652 -11.501 0.317 1.00 . A A . 14 TYR CD2 1 1
1 216 1 1 14 TYR CE1 C -3.808 -12.969 1.215 1.00 . A A . 14 TYR CE1 1 1
1 217 1 1 14 TYR CE2 C -1.458 -12.520 1.229 1.00 . A A . 14 TYR CE2 1 1
1 218 1 1 14 TYR CG C -2.921 -11.198 -0.162 1.00 . A A . 14 TYR CG 1 1
1 219 1 1 14 TYR CZ C -2.539 -13.250 1.675 1.00 . A A . 14 TYR CZ 1 1
1 220 1 1 14 TYR H H -2.167 -9.641 -3.858 1.00 . A A . 14 TYR H 1 1
1 221 1 1 14 TYR HA H -3.851 -11.604 -2.479 1.00 . A A . 14 TYR HA 1 1
1 222 1 1 14 TYR HB2 H -2.200 -9.536 -1.244 1.00 . A A . 14 TYR HB2 1 1
1 223 1 1 14 TYR HB3 H -3.893 -9.427 -0.774 1.00 . A A . 14 TYR HB3 1 1
1 224 1 1 14 TYR HD1 H -4.986 -11.725 -0.060 1.00 . A A . 14 TYR HD1 1 1
1 225 1 1 14 TYR HD2 H -0.807 -10.925 -0.035 1.00 . A A . 14 TYR HD2 1 1
1 226 1 1 14 TYR HE1 H -4.655 -13.541 1.564 1.00 . A A . 14 TYR HE1 1 1
1 227 1 1 14 TYR HE2 H -0.463 -12.740 1.589 1.00 . A A . 14 TYR HE2 1 1
1 228 1 1 14 TYR HH H -2.856 -14.082 3.380 1.00 . A A . 14 TYR HH 1 1
1 229 1 1 14 TYR N N -2.413 -10.504 -3.465 1.00 . A A . 14 TYR N 1 1
1 230 1 1 14 TYR O O -5.681 -10.284 -3.603 1.00 . A A . 14 TYR O 1 1
1 231 1 1 14 TYR OH O -2.351 -14.266 2.585 1.00 . A A . 14 TYR OH 1 1
1 232 1 1 15 LEU C C -5.267 -6.781 -4.602 1.00 . A A . 15 LEU C 1 1
1 233 1 1 15 LEU CA C -5.680 -7.525 -3.338 1.00 . A A . 15 LEU CA 1 1
1 234 1 1 15 LEU CB C -6.022 -6.522 -2.236 1.00 . A A . 15 LEU CB 1 1
1 235 1 1 15 LEU CD1 C -3.872 -6.659 -0.954 1.00 . A A . 15 LEU CD1 1 1
1 236 1 1 15 LEU CD2 C -5.961 -5.887 0.186 1.00 . A A . 15 LEU CD2 1 1
1 237 1 1 15 LEU CG C -5.384 -6.810 -0.876 1.00 . A A . 15 LEU CG 1 1
1 238 1 1 15 LEU H H -3.831 -8.057 -2.454 1.00 . A A . 15 LEU H 1 1
1 239 1 1 15 LEU HA H -6.555 -8.120 -3.554 1.00 . A A . 15 LEU HA 1 1
1 240 1 1 15 LEU HB2 H -5.702 -5.542 -2.559 1.00 . A A . 15 LEU HB2 1 1
1 241 1 1 15 LEU HB3 H -7.093 -6.509 -2.108 1.00 . A A . 15 LEU HB3 1 1
1 242 1 1 15 LEU HD11 H -3.542 -5.951 -0.207 1.00 . A A . 15 LEU HD11 1 1
1 243 1 1 15 LEU HD12 H -3.596 -6.302 -1.935 1.00 . A A . 15 LEU HD12 1 1
1 244 1 1 15 LEU HD13 H -3.405 -7.616 -0.774 1.00 . A A . 15 LEU HD13 1 1
1 245 1 1 15 LEU HD21 H -5.249 -5.108 0.411 1.00 . A A . 15 LEU HD21 1 1
1 246 1 1 15 LEU HD22 H -6.171 -6.455 1.080 1.00 . A A . 15 LEU HD22 1 1
1 247 1 1 15 LEU HD23 H -6.875 -5.444 -0.183 1.00 . A A . 15 LEU HD23 1 1
1 248 1 1 15 LEU HG H -5.603 -7.828 -0.591 1.00 . A A . 15 LEU HG 1 1
1 249 1 1 15 LEU N N -4.625 -8.429 -2.892 1.00 . A A . 15 LEU N 1 1
1 250 1 1 15 LEU O O -4.101 -6.803 -4.996 1.00 . A A . 15 LEU O 1 1
1 251 1 1 16 ASP C C -6.566 -3.956 -6.339 1.00 . A A . 16 ASP C 1 1
1 252 1 1 16 ASP CA C -5.974 -5.357 -6.447 1.00 . A A . 16 ASP CA 1 1
1 253 1 1 16 ASP CB C -6.560 -6.082 -7.659 1.00 . A A . 16 ASP CB 1 1
1 254 1 1 16 ASP CG C -8.068 -6.213 -7.583 1.00 . A A . 16 ASP CG 1 1
1 255 1 1 16 ASP H H -7.139 -6.136 -4.863 1.00 . A A . 16 ASP H 1 1
1 256 1 1 16 ASP HA H -4.904 -5.277 -6.568 1.00 . A A . 16 ASP HA 1 1
1 257 1 1 16 ASP HB2 H -6.311 -5.534 -8.555 1.00 . A A . 16 ASP HB2 1 1
1 258 1 1 16 ASP HB3 H -6.134 -7.073 -7.719 1.00 . A A . 16 ASP HB3 1 1
1 259 1 1 16 ASP N N -6.231 -6.116 -5.230 1.00 . A A . 16 ASP N 1 1
1 260 1 1 16 ASP O O -7.482 -3.720 -5.551 1.00 . A A . 16 ASP O 1 1
1 261 1 1 16 ASP OD1 O -8.755 -5.169 -7.549 1.00 . A A . 16 ASP OD1 1 1
1 262 1 1 16 ASP OD2 O -8.565 -7.359 -7.557 1.00 . A A . 16 ASP OD2 1 1
1 263 1 1 17 CYS C C -7.651 -1.460 -8.112 1.00 . A A . 17 CYS C 1 1
1 264 1 1 17 CYS CA C -6.515 -1.655 -7.114 1.00 . A A . 17 CYS CA 1 1
1 265 1 1 17 CYS CB C -5.366 -0.702 -7.427 1.00 . A A . 17 CYS CB 1 1
1 266 1 1 17 CYS H H -5.308 -3.268 -7.734 1.00 . A A . 17 CYS H 1 1
1 267 1 1 17 CYS HA H -6.885 -1.446 -6.122 1.00 . A A . 17 CYS HA 1 1
1 268 1 1 17 CYS HB2 H -4.945 -0.951 -8.386 1.00 . A A . 17 CYS HB2 1 1
1 269 1 1 17 CYS HB3 H -5.746 0.304 -7.459 1.00 . A A . 17 CYS HB3 1 1
1 270 1 1 17 CYS N N -6.038 -3.027 -7.130 1.00 . A A . 17 CYS N 1 1
1 271 1 1 17 CYS O O -7.902 -2.318 -8.958 1.00 . A A . 17 CYS O 1 1
1 272 1 1 17 CYS SG S -4.021 -0.748 -6.206 1.00 . A A . 17 CYS SG 1 1
1 273 1 1 18 CYS C C -9.004 0.003 -10.342 1.00 . A A . 18 CYS C 1 1
1 274 1 1 18 CYS CA C -9.457 -0.030 -8.885 1.00 . A A . 18 CYS CA 1 1
1 275 1 1 18 CYS CB C -10.089 1.309 -8.510 1.00 . A A . 18 CYS CB 1 1
1 276 1 1 18 CYS H H -8.097 0.312 -7.301 1.00 . A A . 18 CYS H 1 1
1 277 1 1 18 CYS HA H -10.192 -0.808 -8.768 1.00 . A A . 18 CYS HA 1 1
1 278 1 1 18 CYS HB2 H -9.637 2.093 -9.093 1.00 . A A . 18 CYS HB2 1 1
1 279 1 1 18 CYS HB3 H -11.147 1.265 -8.730 1.00 . A A . 18 CYS HB3 1 1
1 280 1 1 18 CYS N N -8.341 -0.330 -8.000 1.00 . A A . 18 CYS N 1 1
1 281 1 1 18 CYS O O -9.008 -1.020 -11.028 1.00 . A A . 18 CYS O 1 1
1 282 1 1 18 CYS SG S -9.923 1.750 -6.753 1.00 . A A . 18 CYS SG 1 1
1 283 1 1 19 GLU C C -7.998 2.833 -12.522 1.00 . A A . 19 GLU C 1 1
1 284 1 1 19 GLU CA C -8.163 1.354 -12.186 1.00 . A A . 19 GLU CA 1 1
1 285 1 1 19 GLU CB C -9.155 0.705 -13.153 1.00 . A A . 19 GLU CB 1 1
1 286 1 1 19 GLU CD C -9.191 0.880 -15.673 1.00 . A A . 19 GLU CD 1 1
1 287 1 1 19 GLU CG C -8.526 0.257 -14.462 1.00 . A A . 19 GLU CG 1 1
1 288 1 1 19 GLU H H -8.637 1.964 -10.215 1.00 . A A . 19 GLU H 1 1
1 289 1 1 19 GLU HA H -7.205 0.866 -12.282 1.00 . A A . 19 GLU HA 1 1
1 290 1 1 19 GLU HB2 H -9.593 -0.158 -12.676 1.00 . A A . 19 GLU HB2 1 1
1 291 1 1 19 GLU HB3 H -9.936 1.416 -13.380 1.00 . A A . 19 GLU HB3 1 1
1 292 1 1 19 GLU HG2 H -7.483 0.536 -14.460 1.00 . A A . 19 GLU HG2 1 1
1 293 1 1 19 GLU HG3 H -8.608 -0.817 -14.537 1.00 . A A . 19 GLU HG3 1 1
1 294 1 1 19 GLU N N -8.616 1.185 -10.809 1.00 . A A . 19 GLU N 1 1
1 295 1 1 19 GLU O O -8.755 3.677 -12.040 1.00 . A A . 19 GLU O 1 1
1 296 1 1 19 GLU OE1 O -10.355 0.527 -15.958 1.00 . A A . 19 GLU OE1 1 1
1 297 1 1 19 GLU OE2 O -8.548 1.722 -16.337 1.00 . A A . 19 GLU OE2 1 1
1 298 1 1 20 PRO C C -4.932 1.844 -13.009 1.00 . A A . 20 PRO C 1 1
1 299 1 1 20 PRO CA C -6.089 2.186 -13.940 1.00 . A A . 20 PRO CA 1 1
1 300 1 1 20 PRO CB C -5.581 2.911 -15.181 1.00 . A A . 20 PRO CB 1 1
1 301 1 1 20 PRO CD C -6.687 4.538 -13.795 1.00 . A A . 20 PRO CD 1 1
1 302 1 1 20 PRO CG C -5.570 4.352 -14.793 1.00 . A A . 20 PRO CG 1 1
1 303 1 1 20 PRO HA H -6.604 1.282 -14.228 1.00 . A A . 20 PRO HA 1 1
1 304 1 1 20 PRO HB2 H -4.589 2.558 -15.426 1.00 . A A . 20 PRO HB2 1 1
1 305 1 1 20 PRO HB3 H -6.250 2.731 -16.009 1.00 . A A . 20 PRO HB3 1 1
1 306 1 1 20 PRO HD2 H -6.353 5.140 -12.963 1.00 . A A . 20 PRO HD2 1 1
1 307 1 1 20 PRO HD3 H -7.543 4.994 -14.269 1.00 . A A . 20 PRO HD3 1 1
1 308 1 1 20 PRO HG2 H -4.621 4.601 -14.340 1.00 . A A . 20 PRO HG2 1 1
1 309 1 1 20 PRO HG3 H -5.741 4.966 -15.664 1.00 . A A . 20 PRO HG3 1 1
1 310 1 1 20 PRO N N -7.002 3.167 -13.355 1.00 . A A . 20 PRO N 1 1
1 311 1 1 20 PRO O O -3.910 1.311 -13.442 1.00 . A A . 20 PRO O 1 1
1 312 1 1 21 LEU C C -3.708 0.414 -10.693 1.00 . A A . 21 LEU C 1 1
1 313 1 1 21 LEU CA C -4.062 1.896 -10.736 1.00 . A A . 21 LEU CA 1 1
1 314 1 1 21 LEU CB C -4.523 2.365 -9.356 1.00 . A A . 21 LEU CB 1 1
1 315 1 1 21 LEU CD1 C -5.862 4.043 -8.066 1.00 . A A . 21 LEU CD1 1 1
1 316 1 1 21 LEU CD2 C -3.800 4.762 -9.285 1.00 . A A . 21 LEU CD2 1 1
1 317 1 1 21 LEU CG C -4.993 3.818 -9.292 1.00 . A A . 21 LEU CG 1 1
1 318 1 1 21 LEU H H -5.931 2.590 -11.447 1.00 . A A . 21 LEU H 1 1
1 319 1 1 21 LEU HA H -3.183 2.455 -11.019 1.00 . A A . 21 LEU HA 1 1
1 320 1 1 21 LEU HB2 H -5.336 1.729 -9.037 1.00 . A A . 21 LEU HB2 1 1
1 321 1 1 21 LEU HB3 H -3.703 2.245 -8.666 1.00 . A A . 21 LEU HB3 1 1
1 322 1 1 21 LEU HD11 H -6.325 3.112 -7.777 1.00 . A A . 21 LEU HD11 1 1
1 323 1 1 21 LEU HD12 H -6.628 4.770 -8.296 1.00 . A A . 21 LEU HD12 1 1
1 324 1 1 21 LEU HD13 H -5.252 4.409 -7.254 1.00 . A A . 21 LEU HD13 1 1
1 325 1 1 21 LEU HD21 H -3.965 5.547 -8.562 1.00 . A A . 21 LEU HD21 1 1
1 326 1 1 21 LEU HD22 H -3.678 5.196 -10.266 1.00 . A A . 21 LEU HD22 1 1
1 327 1 1 21 LEU HD23 H -2.908 4.213 -9.021 1.00 . A A . 21 LEU HD23 1 1
1 328 1 1 21 LEU HG H -5.588 4.037 -10.168 1.00 . A A . 21 LEU HG 1 1
1 329 1 1 21 LEU N N -5.096 2.161 -11.730 1.00 . A A . 21 LEU N 1 1
1 330 1 1 21 LEU O O -4.386 -0.417 -11.296 1.00 . A A . 21 LEU O 1 1
1 331 1 1 22 GLU C C -1.792 -1.599 -8.403 1.00 . A A . 22 GLU C 1 1
1 332 1 1 22 GLU CA C -2.183 -1.287 -9.845 1.00 . A A . 22 GLU CA 1 1
1 333 1 1 22 GLU CB C -0.994 -1.540 -10.774 1.00 . A A . 22 GLU CB 1 1
1 334 1 1 22 GLU CD C 0.198 -3.302 -12.137 1.00 . A A . 22 GLU CD 1 1
1 335 1 1 22 GLU CG C -0.616 -3.009 -10.892 1.00 . A A . 22 GLU CG 1 1
1 336 1 1 22 GLU H H -2.139 0.804 -9.517 1.00 . A A . 22 GLU H 1 1
1 337 1 1 22 GLU HA H -2.999 -1.933 -10.133 1.00 . A A . 22 GLU HA 1 1
1 338 1 1 22 GLU HB2 H -1.238 -1.173 -11.760 1.00 . A A . 22 GLU HB2 1 1
1 339 1 1 22 GLU HB3 H -0.137 -1.000 -10.401 1.00 . A A . 22 GLU HB3 1 1
1 340 1 1 22 GLU HG2 H -0.034 -3.288 -10.027 1.00 . A A . 22 GLU HG2 1 1
1 341 1 1 22 GLU HG3 H -1.520 -3.598 -10.924 1.00 . A A . 22 GLU HG3 1 1
1 342 1 1 22 GLU N N -2.636 0.093 -9.973 1.00 . A A . 22 GLU N 1 1
1 343 1 1 22 GLU O O -0.813 -1.062 -7.885 1.00 . A A . 22 GLU O 1 1
1 344 1 1 22 GLU OE1 O 0.636 -2.339 -12.802 1.00 . A A . 22 GLU OE1 1 1
1 345 1 1 22 GLU OE2 O 0.398 -4.496 -12.449 1.00 . A A . 22 GLU OE2 1 1
1 346 1 1 23 CYS C C -0.965 -3.585 -6.260 1.00 . A A . 23 CYS C 1 1
1 347 1 1 23 CYS CA C -2.299 -2.854 -6.377 1.00 . A A . 23 CYS CA 1 1
1 348 1 1 23 CYS CB C -3.429 -3.740 -5.848 1.00 . A A . 23 CYS CB 1 1
1 349 1 1 23 CYS H H -3.330 -2.864 -8.226 1.00 . A A . 23 CYS H 1 1
1 350 1 1 23 CYS HA H -2.254 -1.952 -5.786 1.00 . A A . 23 CYS HA 1 1
1 351 1 1 23 CYS HB2 H -4.267 -3.116 -5.575 1.00 . A A . 23 CYS HB2 1 1
1 352 1 1 23 CYS HB3 H -3.735 -4.423 -6.627 1.00 . A A . 23 CYS HB3 1 1
1 353 1 1 23 CYS N N -2.564 -2.470 -7.761 1.00 . A A . 23 CYS N 1 1
1 354 1 1 23 CYS O O -0.916 -4.815 -6.273 1.00 . A A . 23 CYS O 1 1
1 355 1 1 23 CYS SG S -2.980 -4.730 -4.386 1.00 . A A . 23 CYS SG 1 1
1 356 1 1 24 LYS C C 2.368 -2.483 -5.220 1.00 . A A . 24 LYS C 1 1
1 357 1 1 24 LYS CA C 1.449 -3.397 -6.023 1.00 . A A . 24 LYS CA 1 1
1 358 1 1 24 LYS CB C 2.047 -3.649 -7.409 1.00 . A A . 24 LYS CB 1 1
1 359 1 1 24 LYS CD C 2.688 -1.845 -9.035 1.00 . A A . 24 LYS CD 1 1
1 360 1 1 24 LYS CE C 3.778 -2.719 -9.634 1.00 . A A . 24 LYS CE 1 1
1 361 1 1 24 LYS CG C 1.551 -2.681 -8.470 1.00 . A A . 24 LYS CG 1 1
1 362 1 1 24 LYS H H 0.014 -1.844 -6.137 1.00 . A A . 24 LYS H 1 1
1 363 1 1 24 LYS HA H 1.356 -4.339 -5.505 1.00 . A A . 24 LYS HA 1 1
1 364 1 1 24 LYS HB2 H 3.121 -3.561 -7.346 1.00 . A A . 24 LYS HB2 1 1
1 365 1 1 24 LYS HB3 H 1.794 -4.652 -7.720 1.00 . A A . 24 LYS HB3 1 1
1 366 1 1 24 LYS HD2 H 2.297 -1.196 -9.805 1.00 . A A . 24 LYS HD2 1 1
1 367 1 1 24 LYS HD3 H 3.113 -1.250 -8.240 1.00 . A A . 24 LYS HD3 1 1
1 368 1 1 24 LYS HE2 H 4.722 -2.201 -9.558 1.00 . A A . 24 LYS HE2 1 1
1 369 1 1 24 LYS HE3 H 3.828 -3.642 -9.076 1.00 . A A . 24 LYS HE3 1 1
1 370 1 1 24 LYS HG2 H 1.098 -3.244 -9.273 1.00 . A A . 24 LYS HG2 1 1
1 371 1 1 24 LYS HG3 H 0.815 -2.023 -8.030 1.00 . A A . 24 LYS HG3 1 1
1 372 1 1 24 LYS HZ1 H 4.255 -3.661 -11.438 1.00 . A A . 24 LYS HZ1 1 1
1 373 1 1 24 LYS HZ2 H 3.503 -2.159 -11.629 1.00 . A A . 24 LYS HZ2 1 1
1 374 1 1 24 LYS HZ3 H 2.592 -3.506 -11.165 1.00 . A A . 24 LYS HZ3 1 1
1 375 1 1 24 LYS N N 0.116 -2.819 -6.144 1.00 . A A . 24 LYS N 1 1
1 376 1 1 24 LYS NZ N 3.514 -3.033 -11.066 1.00 . A A . 24 LYS NZ 1 1
1 377 1 1 24 LYS O O 1.908 -1.577 -4.526 1.00 . A A . 24 LYS O 1 1
1 378 1 1 25 LYS C C 4.753 -0.520 -5.205 1.00 . A A . 25 LYS C 1 1
1 379 1 1 25 LYS CA C 4.658 -1.920 -4.611 1.00 . A A . 25 LYS CA 1 1
1 380 1 1 25 LYS CB C 6.028 -2.598 -4.657 1.00 . A A . 25 LYS CB 1 1
1 381 1 1 25 LYS CD C 8.411 -2.598 -3.862 1.00 . A A . 25 LYS CD 1 1
1 382 1 1 25 LYS CE C 8.757 -3.277 -5.177 1.00 . A A . 25 LYS CE 1 1
1 383 1 1 25 LYS CG C 7.123 -1.799 -3.970 1.00 . A A . 25 LYS CG 1 1
1 384 1 1 25 LYS H H 3.977 -3.457 -5.897 1.00 . A A . 25 LYS H 1 1
1 385 1 1 25 LYS HA H 4.344 -1.836 -3.582 1.00 . A A . 25 LYS HA 1 1
1 386 1 1 25 LYS HB2 H 5.956 -3.561 -4.173 1.00 . A A . 25 LYS HB2 1 1
1 387 1 1 25 LYS HB3 H 6.311 -2.743 -5.689 1.00 . A A . 25 LYS HB3 1 1
1 388 1 1 25 LYS HD2 H 9.216 -1.931 -3.591 1.00 . A A . 25 LYS HD2 1 1
1 389 1 1 25 LYS HD3 H 8.293 -3.352 -3.098 1.00 . A A . 25 LYS HD3 1 1
1 390 1 1 25 LYS HE2 H 8.928 -4.327 -4.992 1.00 . A A . 25 LYS HE2 1 1
1 391 1 1 25 LYS HE3 H 7.924 -3.163 -5.856 1.00 . A A . 25 LYS HE3 1 1
1 392 1 1 25 LYS HG2 H 7.313 -0.903 -4.541 1.00 . A A . 25 LYS HG2 1 1
1 393 1 1 25 LYS HG3 H 6.791 -1.532 -2.978 1.00 . A A . 25 LYS HG3 1 1
1 394 1 1 25 LYS HZ1 H 10.775 -2.739 -5.138 1.00 . A A . 25 LYS HZ1 1 1
1 395 1 1 25 LYS HZ2 H 9.805 -1.696 -6.052 1.00 . A A . 25 LYS HZ2 1 1
1 396 1 1 25 LYS HZ3 H 10.222 -3.217 -6.664 1.00 . A A . 25 LYS HZ3 1 1
1 397 1 1 25 LYS N N 3.671 -2.723 -5.324 1.00 . A A . 25 LYS N 1 1
1 398 1 1 25 LYS NZ N 9.974 -2.692 -5.802 1.00 . A A . 25 LYS NZ 1 1
1 399 1 1 25 LYS O O 4.925 -0.355 -6.412 1.00 . A A . 25 LYS O 1 1
1 400 1 1 26 VAL C C 6.176 2.343 -4.742 1.00 . A A . 26 VAL C 1 1
1 401 1 1 26 VAL CA C 4.730 1.869 -4.770 1.00 . A A . 26 VAL CA 1 1
1 402 1 1 26 VAL CB C 3.887 2.786 -3.865 1.00 . A A . 26 VAL CB 1 1
1 403 1 1 26 VAL CG1 C 3.216 3.877 -4.684 1.00 . A A . 26 VAL CG1 1 1
1 404 1 1 26 VAL CG2 C 2.856 1.974 -3.095 1.00 . A A . 26 VAL CG2 1 1
1 405 1 1 26 VAL H H 4.517 0.284 -3.392 1.00 . A A . 26 VAL H 1 1
1 406 1 1 26 VAL HA H 4.352 1.937 -5.779 1.00 . A A . 26 VAL HA 1 1
1 407 1 1 26 VAL HB H 4.548 3.256 -3.152 1.00 . A A . 26 VAL HB 1 1
1 408 1 1 26 VAL HG11 H 2.154 3.686 -4.735 1.00 . A A . 26 VAL HG11 1 1
1 409 1 1 26 VAL HG12 H 3.630 3.884 -5.681 1.00 . A A . 26 VAL HG12 1 1
1 410 1 1 26 VAL HG13 H 3.387 4.834 -4.215 1.00 . A A . 26 VAL HG13 1 1
1 411 1 1 26 VAL HG21 H 2.308 2.626 -2.431 1.00 . A A . 26 VAL HG21 1 1
1 412 1 1 26 VAL HG22 H 3.356 1.211 -2.518 1.00 . A A . 26 VAL HG22 1 1
1 413 1 1 26 VAL HG23 H 2.171 1.511 -3.789 1.00 . A A . 26 VAL HG23 1 1
1 414 1 1 26 VAL N N 4.647 0.483 -4.342 1.00 . A A . 26 VAL N 1 1
1 415 1 1 26 VAL O O 6.548 3.291 -5.433 1.00 . A A . 26 VAL O 1 1
1 416 1 1 27 ASN C C 9.242 0.742 -3.697 1.00 . A A . 27 ASN C 1 1
1 417 1 1 27 ASN CA C 8.393 2.002 -3.801 1.00 . A A . 27 ASN CA 1 1
1 418 1 1 27 ASN CB C 8.611 2.868 -2.566 1.00 . A A . 27 ASN CB 1 1
1 419 1 1 27 ASN CG C 7.355 3.019 -1.732 1.00 . A A . 27 ASN CG 1 1
1 420 1 1 27 ASN H H 6.622 0.923 -3.409 1.00 . A A . 27 ASN H 1 1
1 421 1 1 27 ASN HA H 8.691 2.555 -4.677 1.00 . A A . 27 ASN HA 1 1
1 422 1 1 27 ASN HB2 H 9.373 2.417 -1.953 1.00 . A A . 27 ASN HB2 1 1
1 423 1 1 27 ASN HB3 H 8.937 3.848 -2.876 1.00 . A A . 27 ASN HB3 1 1
1 424 1 1 27 ASN HD21 H 7.705 4.965 -1.512 1.00 . A A . 27 ASN HD21 1 1
1 425 1 1 27 ASN HD22 H 6.279 4.366 -0.741 1.00 . A A . 27 ASN HD22 1 1
1 426 1 1 27 ASN N N 6.984 1.667 -3.933 1.00 . A A . 27 ASN N 1 1
1 427 1 1 27 ASN ND2 N 7.086 4.240 -1.283 1.00 . A A . 27 ASN ND2 1 1
1 428 1 1 27 ASN O O 9.272 -0.080 -4.612 1.00 . A A . 27 ASN O 1 1
1 429 1 1 27 ASN OD1 O 6.635 2.051 -1.495 1.00 . A A . 27 ASN OD1 1 1
1 430 1 1 28 TRP C C 10.370 -1.278 -1.050 1.00 . A A . 28 TRP C 1 1
1 431 1 1 28 TRP CA C 10.779 -0.557 -2.331 1.00 . A A . 28 TRP CA 1 1
1 432 1 1 28 TRP CB C 12.243 -0.127 -2.233 1.00 . A A . 28 TRP CB 1 1
1 433 1 1 28 TRP CD1 C 11.889 0.737 0.151 1.00 . A A . 28 TRP CD1 1 1
1 434 1 1 28 TRP CD2 C 13.967 0.015 -0.264 1.00 . A A . 28 TRP CD2 1 1
1 435 1 1 28 TRP CE2 C 13.905 0.459 1.070 1.00 . A A . 28 TRP CE2 1 1
1 436 1 1 28 TRP CE3 C 15.178 -0.486 -0.752 1.00 . A A . 28 TRP CE3 1 1
1 437 1 1 28 TRP CG C 12.667 0.202 -0.834 1.00 . A A . 28 TRP CG 1 1
1 438 1 1 28 TRP CH2 C 16.179 -0.077 1.417 1.00 . A A . 28 TRP CH2 1 1
1 439 1 1 28 TRP CZ2 C 15.007 0.417 1.921 1.00 . A A . 28 TRP CZ2 1 1
1 440 1 1 28 TRP CZ3 C 16.271 -0.526 0.094 1.00 . A A . 28 TRP CZ3 1 1
1 441 1 1 28 TRP H H 9.859 1.288 -1.880 1.00 . A A . 28 TRP H 1 1
1 442 1 1 28 TRP HA H 10.664 -1.229 -3.164 1.00 . A A . 28 TRP HA 1 1
1 443 1 1 28 TRP HB2 H 12.872 -0.927 -2.594 1.00 . A A . 28 TRP HB2 1 1
1 444 1 1 28 TRP HB3 H 12.396 0.751 -2.845 1.00 . A A . 28 TRP HB3 1 1
1 445 1 1 28 TRP HD1 H 10.847 0.995 0.032 1.00 . A A . 28 TRP HD1 1 1
1 446 1 1 28 TRP HE1 H 12.290 1.259 2.146 1.00 . A A . 28 TRP HE1 1 1
1 447 1 1 28 TRP HE3 H 15.269 -0.837 -1.769 1.00 . A A . 28 TRP HE3 1 1
1 448 1 1 28 TRP HH2 H 17.058 -0.127 2.042 1.00 . A A . 28 TRP HH2 1 1
1 449 1 1 28 TRP HZ2 H 14.952 0.759 2.943 1.00 . A A . 28 TRP HZ2 1 1
1 450 1 1 28 TRP HZ3 H 17.216 -0.909 -0.266 1.00 . A A . 28 TRP HZ3 1 1
1 451 1 1 28 TRP N N 9.929 0.598 -2.569 1.00 . A A . 28 TRP N 1 1
1 452 1 1 28 TRP NE1 N 12.625 0.895 1.300 1.00 . A A . 28 TRP NE1 1 1
1 453 1 1 28 TRP O O 10.757 -2.423 -0.820 1.00 . A A . 28 TRP O 1 1
1 454 1 1 29 TRP C C 7.638 -0.937 1.249 1.00 . A A . 29 TRP C 1 1
1 455 1 1 29 TRP CA C 9.132 -1.171 1.043 1.00 . A A . 29 TRP CA 1 1
1 456 1 1 29 TRP CB C 9.917 -0.571 2.209 1.00 . A A . 29 TRP CB 1 1
1 457 1 1 29 TRP CD1 C 8.097 0.395 3.731 1.00 . A A . 29 TRP CD1 1 1
1 458 1 1 29 TRP CD2 C 9.482 1.929 2.869 1.00 . A A . 29 TRP CD2 1 1
1 459 1 1 29 TRP CE2 C 8.537 2.584 3.679 1.00 . A A . 29 TRP CE2 1 1
1 460 1 1 29 TRP CE3 C 10.458 2.692 2.220 1.00 . A A . 29 TRP CE3 1 1
1 461 1 1 29 TRP CG C 9.184 0.529 2.916 1.00 . A A . 29 TRP CG 1 1
1 462 1 1 29 TRP CH2 C 9.504 4.687 3.213 1.00 . A A . 29 TRP CH2 1 1
1 463 1 1 29 TRP CZ2 C 8.538 3.965 3.859 1.00 . A A . 29 TRP CZ2 1 1
1 464 1 1 29 TRP CZ3 C 10.459 4.063 2.401 1.00 . A A . 29 TRP CZ3 1 1
1 465 1 1 29 TRP H H 9.316 0.314 -0.454 1.00 . A A . 29 TRP H 1 1
1 466 1 1 29 TRP HA H 9.316 -2.235 1.008 1.00 . A A . 29 TRP HA 1 1
1 467 1 1 29 TRP HB2 H 10.130 -1.346 2.930 1.00 . A A . 29 TRP HB2 1 1
1 468 1 1 29 TRP HB3 H 10.848 -0.167 1.838 1.00 . A A . 29 TRP HB3 1 1
1 469 1 1 29 TRP HD1 H 7.627 -0.548 3.968 1.00 . A A . 29 TRP HD1 1 1
1 470 1 1 29 TRP HE1 H 6.946 1.792 4.796 1.00 . A A . 29 TRP HE1 1 1
1 471 1 1 29 TRP HE3 H 11.202 2.229 1.590 1.00 . A A . 29 TRP HE3 1 1
1 472 1 1 29 TRP HH2 H 9.543 5.760 3.324 1.00 . A A . 29 TRP HH2 1 1
1 473 1 1 29 TRP HZ2 H 7.810 4.461 4.483 1.00 . A A . 29 TRP HZ2 1 1
1 474 1 1 29 TRP HZ3 H 11.205 4.669 1.907 1.00 . A A . 29 TRP HZ3 1 1
1 475 1 1 29 TRP N N 9.589 -0.598 -0.217 1.00 . A A . 29 TRP N 1 1
1 476 1 1 29 TRP NE1 N 7.702 1.626 4.194 1.00 . A A . 29 TRP NE1 1 1
1 477 1 1 29 TRP O O 6.946 -1.766 1.839 1.00 . A A . 29 TRP O 1 1
1 478 1 1 30 ASP C C 4.933 0.059 -0.303 1.00 . A A . 30 ASP C 1 1
1 479 1 1 30 ASP CA C 5.735 0.541 0.900 1.00 . A A . 30 ASP CA 1 1
1 480 1 1 30 ASP CB C 5.568 2.052 1.064 1.00 . A A . 30 ASP CB 1 1
1 481 1 1 30 ASP CG C 4.628 2.410 2.198 1.00 . A A . 30 ASP CG 1 1
1 482 1 1 30 ASP H H 7.748 0.823 0.305 1.00 . A A . 30 ASP H 1 1
1 483 1 1 30 ASP HA H 5.361 0.051 1.785 1.00 . A A . 30 ASP HA 1 1
1 484 1 1 30 ASP HB2 H 6.532 2.495 1.267 1.00 . A A . 30 ASP HB2 1 1
1 485 1 1 30 ASP HB3 H 5.172 2.466 0.148 1.00 . A A . 30 ASP HB3 1 1
1 486 1 1 30 ASP N N 7.147 0.199 0.763 1.00 . A A . 30 ASP N 1 1
1 487 1 1 30 ASP O O 5.243 0.394 -1.447 1.00 . A A . 30 ASP O 1 1
1 488 1 1 30 ASP OD1 O 4.935 2.059 3.356 1.00 . A A . 30 ASP OD1 1 1
1 489 1 1 30 ASP OD2 O 3.585 3.041 1.927 1.00 . A A . 30 ASP OD2 1 1
1 490 1 1 31 HIS C C 1.683 -0.586 -1.079 1.00 . A A . 31 HIS C 1 1
1 491 1 1 31 HIS CA C 3.051 -1.264 -1.091 1.00 . A A . 31 HIS CA 1 1
1 492 1 1 31 HIS CB C 2.887 -2.772 -0.915 1.00 . A A . 31 HIS CB 1 1
1 493 1 1 31 HIS CD2 C 3.824 -4.521 -2.588 1.00 . A A . 31 HIS CD2 1 1
1 494 1 1 31 HIS CE1 C 5.956 -4.286 -2.133 1.00 . A A . 31 HIS CE1 1 1
1 495 1 1 31 HIS CG C 3.933 -3.576 -1.623 1.00 . A A . 31 HIS CG 1 1
1 496 1 1 31 HIS H H 3.704 -0.965 0.893 1.00 . A A . 31 HIS H 1 1
1 497 1 1 31 HIS HA H 3.531 -1.069 -2.039 1.00 . A A . 31 HIS HA 1 1
1 498 1 1 31 HIS HB2 H 2.943 -3.012 0.137 1.00 . A A . 31 HIS HB2 1 1
1 499 1 1 31 HIS HB3 H 1.923 -3.068 -1.294 1.00 . A A . 31 HIS HB3 1 1
1 500 1 1 31 HIS HD1 H 5.684 -2.844 -0.708 1.00 . A A . 31 HIS HD1 1 1
1 501 1 1 31 HIS HD2 H 2.907 -4.874 -3.038 1.00 . A A . 31 HIS HD2 1 1
1 502 1 1 31 HIS HE1 H 7.030 -4.409 -2.144 1.00 . A A . 31 HIS HE1 1 1
1 503 1 1 31 HIS HE2 H 5.325 -5.662 -3.514 1.00 . A A . 31 HIS HE2 1 1
1 504 1 1 31 HIS N N 3.900 -0.732 -0.037 1.00 . A A . 31 HIS N 1 1
1 505 1 1 31 HIS ND1 N 5.281 -3.453 -1.361 1.00 . A A . 31 HIS ND1 1 1
1 506 1 1 31 HIS NE2 N 5.095 -4.945 -2.886 1.00 . A A . 31 HIS NE2 1 1
1 507 1 1 31 HIS O O 0.980 -0.607 -0.070 1.00 . A A . 31 HIS O 1 1
1 508 1 1 32 LYS C C -0.532 0.553 -3.732 1.00 . A A . 32 LYS C 1 1
1 509 1 1 32 LYS CA C 0.031 0.693 -2.323 1.00 . A A . 32 LYS CA 1 1
1 510 1 1 32 LYS CB C 0.181 2.174 -1.972 1.00 . A A . 32 LYS CB 1 1
1 511 1 1 32 LYS CD C 1.677 3.472 -0.434 1.00 . A A . 32 LYS CD 1 1
1 512 1 1 32 LYS CE C 1.114 4.872 -0.606 1.00 . A A . 32 LYS CE 1 1
1 513 1 1 32 LYS CG C 0.587 2.418 -0.530 1.00 . A A . 32 LYS CG 1 1
1 514 1 1 32 LYS H H 1.912 -0.002 -2.979 1.00 . A A . 32 LYS H 1 1
1 515 1 1 32 LYS HA H -0.655 0.237 -1.626 1.00 . A A . 32 LYS HA 1 1
1 516 1 1 32 LYS HB2 H 0.932 2.611 -2.614 1.00 . A A . 32 LYS HB2 1 1
1 517 1 1 32 LYS HB3 H -0.762 2.671 -2.147 1.00 . A A . 32 LYS HB3 1 1
1 518 1 1 32 LYS HD2 H 2.148 3.401 0.535 1.00 . A A . 32 LYS HD2 1 1
1 519 1 1 32 LYS HD3 H 2.408 3.289 -1.207 1.00 . A A . 32 LYS HD3 1 1
1 520 1 1 32 LYS HE2 H 0.111 4.799 -0.998 1.00 . A A . 32 LYS HE2 1 1
1 521 1 1 32 LYS HE3 H 1.088 5.358 0.359 1.00 . A A . 32 LYS HE3 1 1
1 522 1 1 32 LYS HG2 H -0.275 2.755 0.026 1.00 . A A . 32 LYS HG2 1 1
1 523 1 1 32 LYS HG3 H 0.953 1.494 -0.107 1.00 . A A . 32 LYS HG3 1 1
1 524 1 1 32 LYS HZ1 H 2.459 6.420 -1.010 1.00 . A A . 32 LYS HZ1 1 1
1 525 1 1 32 LYS HZ2 H 1.330 6.156 -2.241 1.00 . A A . 32 LYS HZ2 1 1
1 526 1 1 32 LYS HZ3 H 2.623 5.084 -2.037 1.00 . A A . 32 LYS HZ3 1 1
1 527 1 1 32 LYS N N 1.312 0.013 -2.206 1.00 . A A . 32 LYS N 1 1
1 528 1 1 32 LYS NZ N 1.939 5.690 -1.538 1.00 . A A . 32 LYS NZ 1 1
1 529 1 1 32 LYS O O -0.317 -0.456 -4.408 1.00 . A A . 32 LYS O 1 1
1 530 1 1 33 CYS C C -1.093 2.499 -6.427 1.00 . A A . 33 CYS C 1 1
1 531 1 1 33 CYS CA C -1.866 1.589 -5.479 1.00 . A A . 33 CYS CA 1 1
1 532 1 1 33 CYS CB C -3.310 2.064 -5.364 1.00 . A A . 33 CYS CB 1 1
1 533 1 1 33 CYS H H -1.393 2.340 -3.571 1.00 . A A . 33 CYS H 1 1
1 534 1 1 33 CYS HA H -1.855 0.582 -5.867 1.00 . A A . 33 CYS HA 1 1
1 535 1 1 33 CYS HB2 H -3.368 2.821 -4.599 1.00 . A A . 33 CYS HB2 1 1
1 536 1 1 33 CYS HB3 H -3.617 2.487 -6.306 1.00 . A A . 33 CYS HB3 1 1
1 537 1 1 33 CYS N N -1.257 1.574 -4.162 1.00 . A A . 33 CYS N 1 1
1 538 1 1 33 CYS O O -0.809 3.651 -6.101 1.00 . A A . 33 CYS O 1 1
1 539 1 1 33 CYS SG S -4.492 0.753 -4.929 1.00 . A A . 33 CYS SG 1 1
1 540 1 1 34 ILE C C -0.773 2.785 -9.920 1.00 . A A . 34 ILE C 1 1
1 541 1 1 34 ILE CA C -0.022 2.745 -8.593 1.00 . A A . 34 ILE CA 1 1
1 542 1 1 34 ILE CB C 1.383 2.159 -8.826 1.00 . A A . 34 ILE CB 1 1
1 543 1 1 34 ILE CD1 C 1.470 0.588 -6.826 1.00 . A A . 34 ILE CD1 1 1
1 544 1 1 34 ILE CG1 C 1.444 0.713 -8.333 1.00 . A A . 34 ILE CG1 1 1
1 545 1 1 34 ILE CG2 C 2.433 3.009 -8.126 1.00 . A A . 34 ILE CG2 1 1
1 546 1 1 34 ILE H H -1.015 1.053 -7.805 1.00 . A A . 34 ILE H 1 1
1 547 1 1 34 ILE HA H 0.087 3.753 -8.221 1.00 . A A . 34 ILE HA 1 1
1 548 1 1 34 ILE HB H 1.586 2.181 -9.886 1.00 . A A . 34 ILE HB 1 1
1 549 1 1 34 ILE HD11 H 0.593 0.053 -6.494 1.00 . A A . 34 ILE HD11 1 1
1 550 1 1 34 ILE HD12 H 1.480 1.572 -6.383 1.00 . A A . 34 ILE HD12 1 1
1 551 1 1 34 ILE HD13 H 2.356 0.048 -6.525 1.00 . A A . 34 ILE HD13 1 1
1 552 1 1 34 ILE HG12 H 0.577 0.179 -8.694 1.00 . A A . 34 ILE HG12 1 1
1 553 1 1 34 ILE HG13 H 2.336 0.245 -8.723 1.00 . A A . 34 ILE HG13 1 1
1 554 1 1 34 ILE HG21 H 3.404 2.552 -8.246 1.00 . A A . 34 ILE HG21 1 1
1 555 1 1 34 ILE HG22 H 2.196 3.078 -7.074 1.00 . A A . 34 ILE HG22 1 1
1 556 1 1 34 ILE HG23 H 2.444 3.998 -8.559 1.00 . A A . 34 ILE HG23 1 1
1 557 1 1 34 ILE N N -0.759 1.977 -7.601 1.00 . A A . 34 ILE N 1 1
1 558 1 1 34 ILE O O -1.988 2.972 -9.949 1.00 . A A . 34 ILE O 1 1
1 559 1 1 35 GLY C C 0.354 2.460 -13.445 1.00 . A A . 35 GLY C 1 1
1 560 1 1 35 GLY CA C -0.656 2.625 -12.328 1.00 . A A . 35 GLY CA 1 1
1 561 1 1 35 GLY H H 0.923 2.462 -10.929 1.00 . A A . 35 GLY H 1 1
1 562 1 1 35 GLY HA2 H -1.377 1.823 -12.387 1.00 . A A . 35 GLY HA2 1 1
1 563 1 1 35 GLY HA3 H -1.171 3.567 -12.459 1.00 . A A . 35 GLY HA3 1 1
1 564 1 1 35 GLY N N -0.042 2.607 -11.014 1.00 . A A . 35 GLY N 1 1
1 565 1 1 35 GLY O O 0.965 3.472 -13.848 1.00 . A A . 35 GLY O 1 1
1 566 1 1 35 GLY OXT O 0.537 1.318 -13.915 1.00 . A A . 35 GLY OXT 1 1
2 567 1 1 1 PCA C C -13.795 -6.518 -4.275 1.00 . A A . 1 PCA C 1 1
2 568 1 1 1 PCA CA C -13.704 -7.991 -3.861 1.00 . A A . 1 PCA CA 1 1
2 569 1 1 1 PCA CB C -12.249 -8.501 -3.867 1.00 . A A . 1 PCA CB 1 1
2 570 1 1 1 PCA CD C -13.666 -9.858 -5.235 1.00 . A A . 1 PCA CD 1 1
2 571 1 1 1 PCA CG C -12.351 -9.900 -4.487 1.00 . A A . 1 PCA CG 1 1
2 572 1 1 1 PCA HA H -14.133 -8.107 -2.865 1.00 . A A . 1 PCA HA 1 1
2 573 1 1 1 PCA HB2 H -11.611 -7.859 -4.478 1.00 . A A . 1 PCA HB2 1 1
2 574 1 1 1 PCA HB3 H -11.851 -8.564 -2.852 1.00 . A A . 1 PCA HB3 1 1
2 575 1 1 1 PCA HG2 H -11.526 -10.080 -5.176 1.00 . A A . 1 PCA HG2 1 1
2 576 1 1 1 PCA HG3 H -12.377 -10.667 -3.713 1.00 . A A . 1 PCA HG3 1 1
2 577 1 1 1 PCA N N -14.410 -8.847 -4.799 1.00 . A A . 1 PCA N 1 1
2 578 1 1 1 PCA O O -14.312 -6.184 -5.337 1.00 . A A . 1 PCA O 1 1
2 579 1 1 1 PCA OE O -14.010 -10.708 -6.054 1.00 . A A . 1 PCA OE 1 1
2 580 1 1 2 GLN C C -12.018 -3.724 -4.262 1.00 . A A . 2 GLN C 1 1
2 581 1 1 2 GLN CA C -13.334 -4.204 -3.660 1.00 . A A . 2 GLN CA 1 1
2 582 1 1 2 GLN CB C -13.624 -3.440 -2.367 1.00 . A A . 2 GLN CB 1 1
2 583 1 1 2 GLN CD C -14.039 -3.700 0.111 1.00 . A A . 2 GLN CD 1 1
2 584 1 1 2 GLN CG C -13.314 -4.233 -1.108 1.00 . A A . 2 GLN CG 1 1
2 585 1 1 2 GLN H H -12.894 -5.961 -2.569 1.00 . A A . 2 GLN H 1 1
2 586 1 1 2 GLN HA H -14.129 -4.015 -4.365 1.00 . A A . 2 GLN HA 1 1
2 587 1 1 2 GLN HB2 H -13.029 -2.539 -2.355 1.00 . A A . 2 GLN HB2 1 1
2 588 1 1 2 GLN HB3 H -14.670 -3.171 -2.349 1.00 . A A . 2 GLN HB3 1 1
2 589 1 1 2 GLN HE21 H -15.388 -5.154 -0.023 1.00 . A A . 2 GLN HE21 1 1
2 590 1 1 2 GLN HE22 H -15.610 -4.044 1.281 1.00 . A A . 2 GLN HE22 1 1
2 591 1 1 2 GLN HG2 H -13.610 -5.261 -1.264 1.00 . A A . 2 GLN HG2 1 1
2 592 1 1 2 GLN HG3 H -12.250 -4.191 -0.924 1.00 . A A . 2 GLN HG3 1 1
2 593 1 1 2 GLN N N -13.296 -5.639 -3.402 1.00 . A A . 2 GLN N 1 1
2 594 1 1 2 GLN NE2 N -15.122 -4.367 0.496 1.00 . A A . 2 GLN NE2 1 1
2 595 1 1 2 GLN O O -10.965 -4.320 -4.037 1.00 . A A . 2 GLN O 1 1
2 596 1 1 2 GLN OE1 O -13.632 -2.700 0.702 1.00 . A A . 2 GLN OE1 1 1
2 597 1 1 3 CYS C C -9.963 -1.467 -4.630 1.00 . A A . 3 CYS C 1 1
2 598 1 1 3 CYS CA C -10.900 -2.077 -5.664 1.00 . A A . 3 CYS CA 1 1
2 599 1 1 3 CYS CB C -11.293 -0.994 -6.669 1.00 . A A . 3 CYS CB 1 1
2 600 1 1 3 CYS H H -12.953 -2.208 -5.172 1.00 . A A . 3 CYS H 1 1
2 601 1 1 3 CYS HA H -10.386 -2.872 -6.182 1.00 . A A . 3 CYS HA 1 1
2 602 1 1 3 CYS HB2 H -10.551 -0.956 -7.452 1.00 . A A . 3 CYS HB2 1 1
2 603 1 1 3 CYS HB3 H -12.251 -1.230 -7.103 1.00 . A A . 3 CYS HB3 1 1
2 604 1 1 3 CYS N N -12.085 -2.640 -5.030 1.00 . A A . 3 CYS N 1 1
2 605 1 1 3 CYS O O -10.028 -1.786 -3.443 1.00 . A A . 3 CYS O 1 1
2 606 1 1 3 CYS SG S -11.408 0.669 -5.936 1.00 . A A . 3 CYS SG 1 1
2 607 1 1 4 VAL C C -7.818 1.484 -4.824 1.00 . A A . 4 VAL C 1 1
2 608 1 1 4 VAL CA C -8.158 0.123 -4.240 1.00 . A A . 4 VAL CA 1 1
2 609 1 1 4 VAL CB C -6.860 -0.677 -4.045 1.00 . A A . 4 VAL CB 1 1
2 610 1 1 4 VAL CG1 C -6.035 -0.088 -2.912 1.00 . A A . 4 VAL CG1 1 1
2 611 1 1 4 VAL CG2 C -7.177 -2.137 -3.779 1.00 . A A . 4 VAL CG2 1 1
2 612 1 1 4 VAL H H -9.121 -0.354 -6.056 1.00 . A A . 4 VAL H 1 1
2 613 1 1 4 VAL HA H -8.622 0.263 -3.274 1.00 . A A . 4 VAL HA 1 1
2 614 1 1 4 VAL HB H -6.283 -0.612 -4.953 1.00 . A A . 4 VAL HB 1 1
2 615 1 1 4 VAL HG11 H -6.188 0.980 -2.872 1.00 . A A . 4 VAL HG11 1 1
2 616 1 1 4 VAL HG12 H -4.989 -0.297 -3.082 1.00 . A A . 4 VAL HG12 1 1
2 617 1 1 4 VAL HG13 H -6.343 -0.531 -1.975 1.00 . A A . 4 VAL HG13 1 1
2 618 1 1 4 VAL HG21 H -7.826 -2.511 -4.556 1.00 . A A . 4 VAL HG21 1 1
2 619 1 1 4 VAL HG22 H -7.669 -2.229 -2.823 1.00 . A A . 4 VAL HG22 1 1
2 620 1 1 4 VAL HG23 H -6.260 -2.707 -3.770 1.00 . A A . 4 VAL HG23 1 1
2 621 1 1 4 VAL N N -9.105 -0.569 -5.100 1.00 . A A . 4 VAL N 1 1
2 622 1 1 4 VAL O O -7.408 1.593 -5.980 1.00 . A A . 4 VAL O 1 1
2 623 1 1 5 LYS C C -6.247 4.199 -4.366 1.00 . A A . 5 LYS C 1 1
2 624 1 1 5 LYS CA C -7.735 3.877 -4.454 1.00 . A A . 5 LYS CA 1 1
2 625 1 1 5 LYS CB C -8.529 4.862 -3.602 1.00 . A A . 5 LYS CB 1 1
2 626 1 1 5 LYS CD C -10.900 5.458 -4.182 1.00 . A A . 5 LYS CD 1 1
2 627 1 1 5 LYS CE C -11.366 5.927 -2.814 1.00 . A A . 5 LYS CE 1 1
2 628 1 1 5 LYS CG C -9.432 5.778 -4.412 1.00 . A A . 5 LYS CG 1 1
2 629 1 1 5 LYS H H -8.339 2.360 -3.119 1.00 . A A . 5 LYS H 1 1
2 630 1 1 5 LYS HA H -8.055 3.965 -5.477 1.00 . A A . 5 LYS HA 1 1
2 631 1 1 5 LYS HB2 H -9.142 4.308 -2.908 1.00 . A A . 5 LYS HB2 1 1
2 632 1 1 5 LYS HB3 H -7.836 5.472 -3.048 1.00 . A A . 5 LYS HB3 1 1
2 633 1 1 5 LYS HD2 H -11.489 5.953 -4.940 1.00 . A A . 5 LYS HD2 1 1
2 634 1 1 5 LYS HD3 H -11.041 4.389 -4.255 1.00 . A A . 5 LYS HD3 1 1
2 635 1 1 5 LYS HE2 H -11.842 5.101 -2.307 1.00 . A A . 5 LYS HE2 1 1
2 636 1 1 5 LYS HE3 H -10.507 6.250 -2.246 1.00 . A A . 5 LYS HE3 1 1
2 637 1 1 5 LYS HG2 H -9.247 6.801 -4.120 1.00 . A A . 5 LYS HG2 1 1
2 638 1 1 5 LYS HG3 H -9.205 5.654 -5.461 1.00 . A A . 5 LYS HG3 1 1
2 639 1 1 5 LYS HZ1 H -13.119 6.798 -3.544 1.00 . A A . 5 LYS HZ1 1 1
2 640 1 1 5 LYS HZ2 H -11.861 7.899 -3.293 1.00 . A A . 5 LYS HZ2 1 1
2 641 1 1 5 LYS HZ3 H -12.718 7.280 -1.973 1.00 . A A . 5 LYS HZ3 1 1
2 642 1 1 5 LYS N N -8.005 2.517 -4.022 1.00 . A A . 5 LYS N 1 1
2 643 1 1 5 LYS NZ N -12.333 7.055 -2.913 1.00 . A A . 5 LYS NZ 1 1
2 644 1 1 5 LYS O O -5.559 3.753 -3.449 1.00 . A A . 5 LYS O 1 1
2 645 1 1 6 LYS C C -3.951 6.004 -4.022 1.00 . A A . 6 LYS C 1 1
2 646 1 1 6 LYS CA C -4.351 5.364 -5.347 1.00 . A A . 6 LYS CA 1 1
2 647 1 1 6 LYS CB C -4.082 6.332 -6.500 1.00 . A A . 6 LYS CB 1 1
2 648 1 1 6 LYS CD C -1.749 6.661 -7.372 1.00 . A A . 6 LYS CD 1 1
2 649 1 1 6 LYS CE C -0.773 7.779 -7.703 1.00 . A A . 6 LYS CE 1 1
2 650 1 1 6 LYS CG C -2.782 7.106 -6.351 1.00 . A A . 6 LYS CG 1 1
2 651 1 1 6 LYS H H -6.356 5.308 -6.027 1.00 . A A . 6 LYS H 1 1
2 652 1 1 6 LYS HA H -3.765 4.470 -5.494 1.00 . A A . 6 LYS HA 1 1
2 653 1 1 6 LYS HB2 H -4.039 5.773 -7.423 1.00 . A A . 6 LYS HB2 1 1
2 654 1 1 6 LYS HB3 H -4.894 7.043 -6.557 1.00 . A A . 6 LYS HB3 1 1
2 655 1 1 6 LYS HD2 H -1.198 5.824 -6.970 1.00 . A A . 6 LYS HD2 1 1
2 656 1 1 6 LYS HD3 H -2.258 6.359 -8.276 1.00 . A A . 6 LYS HD3 1 1
2 657 1 1 6 LYS HE2 H -0.091 7.430 -8.465 1.00 . A A . 6 LYS HE2 1 1
2 658 1 1 6 LYS HE3 H -1.329 8.625 -8.078 1.00 . A A . 6 LYS HE3 1 1
2 659 1 1 6 LYS HG2 H -2.982 8.159 -6.491 1.00 . A A . 6 LYS HG2 1 1
2 660 1 1 6 LYS HG3 H -2.389 6.943 -5.358 1.00 . A A . 6 LYS HG3 1 1
2 661 1 1 6 LYS HZ1 H -0.620 8.322 -5.691 1.00 . A A . 6 LYS HZ1 1 1
2 662 1 1 6 LYS HZ2 H 0.490 9.107 -6.699 1.00 . A A . 6 LYS HZ2 1 1
2 663 1 1 6 LYS HZ3 H 0.729 7.486 -6.280 1.00 . A A . 6 LYS HZ3 1 1
2 664 1 1 6 LYS N N -5.758 4.980 -5.324 1.00 . A A . 6 LYS N 1 1
2 665 1 1 6 LYS NZ N 0.012 8.203 -6.510 1.00 . A A . 6 LYS NZ 1 1
2 666 1 1 6 LYS O O -4.719 6.764 -3.432 1.00 . A A . 6 LYS O 1 1
2 667 1 1 7 ASP C C -2.550 5.263 -1.150 1.00 . A A . 7 ASP C 1 1
2 668 1 1 7 ASP CA C -2.249 6.223 -2.295 1.00 . A A . 7 ASP CA 1 1
2 669 1 1 7 ASP CB C -2.872 7.591 -2.010 1.00 . A A . 7 ASP CB 1 1
2 670 1 1 7 ASP CG C -2.604 8.069 -0.596 1.00 . A A . 7 ASP CG 1 1
2 671 1 1 7 ASP H H -2.185 5.069 -4.069 1.00 . A A . 7 ASP H 1 1
2 672 1 1 7 ASP HA H -1.178 6.334 -2.381 1.00 . A A . 7 ASP HA 1 1
2 673 1 1 7 ASP HB2 H -2.462 8.316 -2.698 1.00 . A A . 7 ASP HB2 1 1
2 674 1 1 7 ASP HB3 H -3.941 7.530 -2.154 1.00 . A A . 7 ASP HB3 1 1
2 675 1 1 7 ASP N N -2.748 5.685 -3.555 1.00 . A A . 7 ASP N 1 1
2 676 1 1 7 ASP O O -1.957 5.355 -0.075 1.00 . A A . 7 ASP O 1 1
2 677 1 1 7 ASP OD1 O -1.456 7.921 -0.128 1.00 . A A . 7 ASP OD1 1 1
2 678 1 1 7 ASP OD2 O -3.542 8.591 0.042 1.00 . A A . 7 ASP OD2 1 1
2 679 1 1 8 GLU C C -2.975 2.107 -0.518 1.00 . A A . 8 GLU C 1 1
2 680 1 1 8 GLU CA C -3.845 3.350 -0.391 1.00 . A A . 8 GLU CA 1 1
2 681 1 1 8 GLU CB C -5.320 2.974 -0.539 1.00 . A A . 8 GLU CB 1 1
2 682 1 1 8 GLU CD C -7.724 3.728 -0.360 1.00 . A A . 8 GLU CD 1 1
2 683 1 1 8 GLU CG C -6.268 4.146 -0.342 1.00 . A A . 8 GLU CG 1 1
2 684 1 1 8 GLU H H -3.902 4.311 -2.274 1.00 . A A . 8 GLU H 1 1
2 685 1 1 8 GLU HA H -3.689 3.789 0.582 1.00 . A A . 8 GLU HA 1 1
2 686 1 1 8 GLU HB2 H -5.480 2.571 -1.528 1.00 . A A . 8 GLU HB2 1 1
2 687 1 1 8 GLU HB3 H -5.562 2.217 0.192 1.00 . A A . 8 GLU HB3 1 1
2 688 1 1 8 GLU HG2 H -6.054 4.608 0.611 1.00 . A A . 8 GLU HG2 1 1
2 689 1 1 8 GLU HG3 H -6.102 4.863 -1.133 1.00 . A A . 8 GLU HG3 1 1
2 690 1 1 8 GLU N N -3.470 4.337 -1.395 1.00 . A A . 8 GLU N 1 1
2 691 1 1 8 GLU O O -2.641 1.683 -1.623 1.00 . A A . 8 GLU O 1 1
2 692 1 1 8 GLU OE1 O -8.100 2.850 0.444 1.00 . A A . 8 GLU OE1 1 1
2 693 1 1 8 GLU OE2 O -8.489 4.277 -1.182 1.00 . A A . 8 GLU OE2 1 1
2 694 1 1 9 LEU C C -2.417 -0.798 -0.145 1.00 . A A . 9 LEU C 1 1
2 695 1 1 9 LEU CA C -1.768 0.343 0.632 1.00 . A A . 9 LEU CA 1 1
2 696 1 1 9 LEU CB C -1.503 -0.079 2.074 1.00 . A A . 9 LEU CB 1 1
2 697 1 1 9 LEU CD1 C 0.770 0.140 3.114 1.00 . A A . 9 LEU CD1 1 1
2 698 1 1 9 LEU CD2 C -0.336 2.149 2.119 1.00 . A A . 9 LEU CD2 1 1
2 699 1 1 9 LEU CG C -0.556 0.836 2.857 1.00 . A A . 9 LEU CG 1 1
2 700 1 1 9 LEU H H -2.897 1.913 1.470 1.00 . A A . 9 LEU H 1 1
2 701 1 1 9 LEU HA H -0.829 0.594 0.162 1.00 . A A . 9 LEU HA 1 1
2 702 1 1 9 LEU HB2 H -2.450 -0.110 2.594 1.00 . A A . 9 LEU HB2 1 1
2 703 1 1 9 LEU HB3 H -1.084 -1.070 2.065 1.00 . A A . 9 LEU HB3 1 1
2 704 1 1 9 LEU HD11 H 0.592 -0.807 3.602 1.00 . A A . 9 LEU HD11 1 1
2 705 1 1 9 LEU HD12 H 1.387 0.761 3.748 1.00 . A A . 9 LEU HD12 1 1
2 706 1 1 9 LEU HD13 H 1.276 -0.029 2.174 1.00 . A A . 9 LEU HD13 1 1
2 707 1 1 9 LEU HD21 H -0.381 1.976 1.054 1.00 . A A . 9 LEU HD21 1 1
2 708 1 1 9 LEU HD22 H 0.634 2.550 2.377 1.00 . A A . 9 LEU HD22 1 1
2 709 1 1 9 LEU HD23 H -1.103 2.855 2.401 1.00 . A A . 9 LEU HD23 1 1
2 710 1 1 9 LEU HG H -1.001 1.062 3.813 1.00 . A A . 9 LEU HG 1 1
2 711 1 1 9 LEU N N -2.605 1.530 0.618 1.00 . A A . 9 LEU N 1 1
2 712 1 1 9 LEU O O -3.451 -0.616 -0.788 1.00 . A A . 9 LEU O 1 1
2 713 1 1 10 CYS C C -1.279 -4.260 -0.765 1.00 . A A . 10 CYS C 1 1
2 714 1 1 10 CYS CA C -2.308 -3.140 -0.788 1.00 . A A . 10 CYS CA 1 1
2 715 1 1 10 CYS CB C -2.647 -2.785 -2.235 1.00 . A A . 10 CYS CB 1 1
2 716 1 1 10 CYS H H -0.973 -2.055 0.437 1.00 . A A . 10 CYS H 1 1
2 717 1 1 10 CYS HA H -3.203 -3.473 -0.286 1.00 . A A . 10 CYS HA 1 1
2 718 1 1 10 CYS HB2 H -2.975 -1.758 -2.278 1.00 . A A . 10 CYS HB2 1 1
2 719 1 1 10 CYS HB3 H -1.760 -2.900 -2.842 1.00 . A A . 10 CYS HB3 1 1
2 720 1 1 10 CYS N N -1.799 -1.972 -0.087 1.00 . A A . 10 CYS N 1 1
2 721 1 1 10 CYS O O -0.270 -4.172 -0.065 1.00 . A A . 10 CYS O 1 1
2 722 1 1 10 CYS SG S -3.957 -3.816 -2.969 1.00 . A A . 10 CYS SG 1 1
2 723 1 1 11 ILE C C -0.633 -7.089 -2.968 1.00 . A A . 11 ILE C 1 1
2 724 1 1 11 ILE CA C -0.623 -6.438 -1.588 1.00 . A A . 11 ILE CA 1 1
2 725 1 1 11 ILE CB C -0.988 -7.487 -0.529 1.00 . A A . 11 ILE CB 1 1
2 726 1 1 11 ILE CD1 C -2.282 -7.784 1.644 1.00 . A A . 11 ILE CD1 1 1
2 727 1 1 11 ILE CG1 C -1.624 -6.812 0.688 1.00 . A A . 11 ILE CG1 1 1
2 728 1 1 11 ILE CG2 C 0.245 -8.274 -0.118 1.00 . A A . 11 ILE CG2 1 1
2 729 1 1 11 ILE H H -2.353 -5.332 -2.066 1.00 . A A . 11 ILE H 1 1
2 730 1 1 11 ILE HA H 0.370 -6.072 -1.378 1.00 . A A . 11 ILE HA 1 1
2 731 1 1 11 ILE HB H -1.700 -8.169 -0.964 1.00 . A A . 11 ILE HB 1 1
2 732 1 1 11 ILE HD11 H -1.639 -7.941 2.497 1.00 . A A . 11 ILE HD11 1 1
2 733 1 1 11 ILE HD12 H -2.448 -8.726 1.141 1.00 . A A . 11 ILE HD12 1 1
2 734 1 1 11 ILE HD13 H -3.227 -7.379 1.974 1.00 . A A . 11 ILE HD13 1 1
2 735 1 1 11 ILE HG12 H -0.862 -6.277 1.233 1.00 . A A . 11 ILE HG12 1 1
2 736 1 1 11 ILE HG13 H -2.377 -6.114 0.352 1.00 . A A . 11 ILE HG13 1 1
2 737 1 1 11 ILE HG21 H 0.006 -9.326 -0.088 1.00 . A A . 11 ILE HG21 1 1
2 738 1 1 11 ILE HG22 H 0.568 -7.949 0.859 1.00 . A A . 11 ILE HG22 1 1
2 739 1 1 11 ILE HG23 H 1.034 -8.104 -0.834 1.00 . A A . 11 ILE HG23 1 1
2 740 1 1 11 ILE N N -1.534 -5.312 -1.531 1.00 . A A . 11 ILE N 1 1
2 741 1 1 11 ILE O O -1.651 -7.621 -3.410 1.00 . A A . 11 ILE O 1 1
2 742 1 1 12 PRO C C 0.486 -9.153 -4.994 1.00 . A A . 12 PRO C 1 1
2 743 1 1 12 PRO CA C 0.647 -7.636 -5.004 1.00 . A A . 12 PRO CA 1 1
2 744 1 1 12 PRO CB C 2.069 -7.252 -5.425 1.00 . A A . 12 PRO CB 1 1
2 745 1 1 12 PRO CD C 1.764 -6.434 -3.202 1.00 . A A . 12 PRO CD 1 1
2 746 1 1 12 PRO CG C 2.790 -6.991 -4.147 1.00 . A A . 12 PRO CG 1 1
2 747 1 1 12 PRO HA H -0.064 -7.206 -5.696 1.00 . A A . 12 PRO HA 1 1
2 748 1 1 12 PRO HB2 H 2.518 -8.068 -5.972 1.00 . A A . 12 PRO HB2 1 1
2 749 1 1 12 PRO HB3 H 2.038 -6.369 -6.046 1.00 . A A . 12 PRO HB3 1 1
2 750 1 1 12 PRO HD2 H 1.987 -6.730 -2.187 1.00 . A A . 12 PRO HD2 1 1
2 751 1 1 12 PRO HD3 H 1.718 -5.359 -3.283 1.00 . A A . 12 PRO HD3 1 1
2 752 1 1 12 PRO HG2 H 3.197 -7.914 -3.760 1.00 . A A . 12 PRO HG2 1 1
2 753 1 1 12 PRO HG3 H 3.578 -6.271 -4.310 1.00 . A A . 12 PRO HG3 1 1
2 754 1 1 12 PRO N N 0.511 -7.051 -3.666 1.00 . A A . 12 PRO N 1 1
2 755 1 1 12 PRO O O 1.066 -9.855 -5.821 1.00 . A A . 12 PRO O 1 1
2 756 1 1 13 TYR C C -1.685 -11.352 -2.950 1.00 . A A . 13 TYR C 1 1
2 757 1 1 13 TYR CA C -0.546 -11.083 -3.926 1.00 . A A . 13 TYR CA 1 1
2 758 1 1 13 TYR CB C 0.721 -11.797 -3.454 1.00 . A A . 13 TYR CB 1 1
2 759 1 1 13 TYR CD1 C 1.634 -12.634 -5.654 1.00 . A A . 13 TYR CD1 1 1
2 760 1 1 13 TYR CD2 C 3.000 -11.184 -4.348 1.00 . A A . 13 TYR CD2 1 1
2 761 1 1 13 TYR CE1 C 2.622 -12.707 -6.617 1.00 . A A . 13 TYR CE1 1 1
2 762 1 1 13 TYR CE2 C 3.995 -11.251 -5.305 1.00 . A A . 13 TYR CE2 1 1
2 763 1 1 13 TYR CG C 1.805 -11.873 -4.505 1.00 . A A . 13 TYR CG 1 1
2 764 1 1 13 TYR CZ C 3.802 -12.014 -6.437 1.00 . A A . 13 TYR CZ 1 1
2 765 1 1 13 TYR H H -0.738 -9.037 -3.420 1.00 . A A . 13 TYR H 1 1
2 766 1 1 13 TYR HA H -0.823 -11.459 -4.899 1.00 . A A . 13 TYR HA 1 1
2 767 1 1 13 TYR HB2 H 1.125 -11.273 -2.601 1.00 . A A . 13 TYR HB2 1 1
2 768 1 1 13 TYR HB3 H 0.468 -12.806 -3.164 1.00 . A A . 13 TYR HB3 1 1
2 769 1 1 13 TYR HD1 H 0.708 -13.176 -5.792 1.00 . A A . 13 TYR HD1 1 1
2 770 1 1 13 TYR HD2 H 3.149 -10.587 -3.459 1.00 . A A . 13 TYR HD2 1 1
2 771 1 1 13 TYR HE1 H 2.470 -13.305 -7.503 1.00 . A A . 13 TYR HE1 1 1
2 772 1 1 13 TYR HE2 H 4.918 -10.709 -5.163 1.00 . A A . 13 TYR HE2 1 1
2 773 1 1 13 TYR HH H 4.794 -11.275 -7.909 1.00 . A A . 13 TYR HH 1 1
2 774 1 1 13 TYR N N -0.305 -9.650 -4.050 1.00 . A A . 13 TYR N 1 1
2 775 1 1 13 TYR O O -1.764 -12.428 -2.355 1.00 . A A . 13 TYR O 1 1
2 776 1 1 13 TYR OH O 4.790 -12.084 -7.392 1.00 . A A . 13 TYR OH 1 1
2 777 1 1 14 TYR C C -4.880 -9.669 -2.351 1.00 . A A . 14 TYR C 1 1
2 778 1 1 14 TYR CA C -3.691 -10.497 -1.876 1.00 . A A . 14 TYR CA 1 1
2 779 1 1 14 TYR CB C -3.289 -10.053 -0.469 1.00 . A A . 14 TYR CB 1 1
2 780 1 1 14 TYR CD1 C -4.314 -11.879 0.937 1.00 . A A . 14 TYR CD1 1 1
2 781 1 1 14 TYR CD2 C -1.953 -11.572 1.038 1.00 . A A . 14 TYR CD2 1 1
2 782 1 1 14 TYR CE1 C -4.222 -12.918 1.841 1.00 . A A . 14 TYR CE1 1 1
2 783 1 1 14 TYR CE2 C -1.851 -12.610 1.943 1.00 . A A . 14 TYR CE2 1 1
2 784 1 1 14 TYR CG C -3.183 -11.190 0.520 1.00 . A A . 14 TYR CG 1 1
2 785 1 1 14 TYR CZ C -2.989 -13.280 2.342 1.00 . A A . 14 TYR CZ 1 1
2 786 1 1 14 TYR H H -2.441 -9.532 -3.284 1.00 . A A . 14 TYR H 1 1
2 787 1 1 14 TYR HA H -3.979 -11.537 -1.846 1.00 . A A . 14 TYR HA 1 1
2 788 1 1 14 TYR HB2 H -2.326 -9.565 -0.515 1.00 . A A . 14 TYR HB2 1 1
2 789 1 1 14 TYR HB3 H -4.024 -9.354 -0.096 1.00 . A A . 14 TYR HB3 1 1
2 790 1 1 14 TYR HD1 H -5.278 -11.593 0.542 1.00 . A A . 14 TYR HD1 1 1
2 791 1 1 14 TYR HD2 H -1.064 -11.045 0.723 1.00 . A A . 14 TYR HD2 1 1
2 792 1 1 14 TYR HE1 H -5.113 -13.442 2.153 1.00 . A A . 14 TYR HE1 1 1
2 793 1 1 14 TYR HE2 H -0.885 -12.891 2.333 1.00 . A A . 14 TYR HE2 1 1
2 794 1 1 14 TYR HH H -3.733 -14.777 3.292 1.00 . A A . 14 TYR HH 1 1
2 795 1 1 14 TYR N N -2.561 -10.367 -2.785 1.00 . A A . 14 TYR N 1 1
2 796 1 1 14 TYR O O -6.032 -10.026 -2.109 1.00 . A A . 14 TYR O 1 1
2 797 1 1 14 TYR OH O -2.893 -14.315 3.244 1.00 . A A . 14 TYR OH 1 1
2 798 1 1 15 LEU C C -5.174 -6.895 -4.736 1.00 . A A . 15 LEU C 1 1
2 799 1 1 15 LEU CA C -5.640 -7.675 -3.510 1.00 . A A . 15 LEU CA 1 1
2 800 1 1 15 LEU CB C -6.065 -6.710 -2.403 1.00 . A A . 15 LEU CB 1 1
2 801 1 1 15 LEU CD1 C -4.278 -6.105 -0.750 1.00 . A A . 15 LEU CD1 1 1
2 802 1 1 15 LEU CD2 C -6.520 -6.868 0.057 1.00 . A A . 15 LEU CD2 1 1
2 803 1 1 15 LEU CG C -5.466 -7.013 -1.030 1.00 . A A . 15 LEU CG 1 1
2 804 1 1 15 LEU H H -3.653 -8.321 -3.171 1.00 . A A . 15 LEU H 1 1
2 805 1 1 15 LEU HA H -6.487 -8.287 -3.787 1.00 . A A . 15 LEU HA 1 1
2 806 1 1 15 LEU HB2 H -5.771 -5.712 -2.690 1.00 . A A . 15 LEU HB2 1 1
2 807 1 1 15 LEU HB3 H -7.139 -6.743 -2.316 1.00 . A A . 15 LEU HB3 1 1
2 808 1 1 15 LEU HD11 H -3.970 -5.623 -1.665 1.00 . A A . 15 LEU HD11 1 1
2 809 1 1 15 LEU HD12 H -3.462 -6.693 -0.359 1.00 . A A . 15 LEU HD12 1 1
2 810 1 1 15 LEU HD13 H -4.562 -5.355 -0.025 1.00 . A A . 15 LEU HD13 1 1
2 811 1 1 15 LEU HD21 H -6.601 -5.831 0.345 1.00 . A A . 15 LEU HD21 1 1
2 812 1 1 15 LEU HD22 H -6.235 -7.460 0.915 1.00 . A A . 15 LEU HD22 1 1
2 813 1 1 15 LEU HD23 H -7.473 -7.213 -0.317 1.00 . A A . 15 LEU HD23 1 1
2 814 1 1 15 LEU HG H -5.115 -8.031 -1.021 1.00 . A A . 15 LEU HG 1 1
2 815 1 1 15 LEU N N -4.591 -8.558 -3.017 1.00 . A A . 15 LEU N 1 1
2 816 1 1 15 LEU O O -4.005 -6.954 -5.115 1.00 . A A . 15 LEU O 1 1
2 817 1 1 16 ASP C C -6.405 -3.979 -6.425 1.00 . A A . 16 ASP C 1 1
2 818 1 1 16 ASP CA C -5.787 -5.369 -6.532 1.00 . A A . 16 ASP CA 1 1
2 819 1 1 16 ASP CB C -6.296 -6.070 -7.792 1.00 . A A . 16 ASP CB 1 1
2 820 1 1 16 ASP CG C -7.473 -6.982 -7.511 1.00 . A A . 16 ASP CG 1 1
2 821 1 1 16 ASP H H -7.014 -6.158 -4.999 1.00 . A A . 16 ASP H 1 1
2 822 1 1 16 ASP HA H -4.713 -5.271 -6.593 1.00 . A A . 16 ASP HA 1 1
2 823 1 1 16 ASP HB2 H -6.605 -5.326 -8.511 1.00 . A A . 16 ASP HB2 1 1
2 824 1 1 16 ASP HB3 H -5.498 -6.663 -8.214 1.00 . A A . 16 ASP HB3 1 1
2 825 1 1 16 ASP N N -6.099 -6.163 -5.350 1.00 . A A . 16 ASP N 1 1
2 826 1 1 16 ASP O O -7.327 -3.759 -5.640 1.00 . A A . 16 ASP O 1 1
2 827 1 1 16 ASP OD1 O -7.300 -7.957 -6.750 1.00 . A A . 16 ASP OD1 1 1
2 828 1 1 16 ASP OD2 O -8.569 -6.720 -8.051 1.00 . A A . 16 ASP OD2 1 1
2 829 1 1 17 CYS C C -7.525 -1.503 -8.203 1.00 . A A . 17 CYS C 1 1
2 830 1 1 17 CYS CA C -6.390 -1.677 -7.202 1.00 . A A . 17 CYS CA 1 1
2 831 1 1 17 CYS CB C -5.256 -0.706 -7.521 1.00 . A A . 17 CYS CB 1 1
2 832 1 1 17 CYS H H -5.154 -3.270 -7.816 1.00 . A A . 17 CYS H 1 1
2 833 1 1 17 CYS HA H -6.762 -1.469 -6.211 1.00 . A A . 17 CYS HA 1 1
2 834 1 1 17 CYS HB2 H -4.903 -0.887 -8.522 1.00 . A A . 17 CYS HB2 1 1
2 835 1 1 17 CYS HB3 H -5.630 0.299 -7.454 1.00 . A A . 17 CYS HB3 1 1
2 836 1 1 17 CYS N N -5.890 -3.041 -7.214 1.00 . A A . 17 CYS N 1 1
2 837 1 1 17 CYS O O -7.698 -2.318 -9.110 1.00 . A A . 17 CYS O 1 1
2 838 1 1 17 CYS SG S -3.830 -0.843 -6.401 1.00 . A A . 17 CYS SG 1 1
2 839 1 1 18 CYS C C -8.980 -0.173 -10.371 1.00 . A A . 18 CYS C 1 1
2 840 1 1 18 CYS CA C -9.423 -0.161 -8.913 1.00 . A A . 18 CYS CA 1 1
2 841 1 1 18 CYS CB C -10.051 1.189 -8.570 1.00 . A A . 18 CYS CB 1 1
2 842 1 1 18 CYS H H -8.114 0.172 -7.285 1.00 . A A . 18 CYS H 1 1
2 843 1 1 18 CYS HA H -10.158 -0.934 -8.769 1.00 . A A . 18 CYS HA 1 1
2 844 1 1 18 CYS HB2 H -9.592 1.957 -9.169 1.00 . A A . 18 CYS HB2 1 1
2 845 1 1 18 CYS HB3 H -11.107 1.146 -8.793 1.00 . A A . 18 CYS HB3 1 1
2 846 1 1 18 CYS N N -8.301 -0.439 -8.029 1.00 . A A . 18 CYS N 1 1
2 847 1 1 18 CYS O O -9.163 -1.164 -11.078 1.00 . A A . 18 CYS O 1 1
2 848 1 1 18 CYS SG S -9.886 1.670 -6.824 1.00 . A A . 18 CYS SG 1 1
2 849 1 1 19 GLU C C -7.724 2.518 -12.569 1.00 . A A . 19 GLU C 1 1
2 850 1 1 19 GLU CA C -7.925 1.055 -12.190 1.00 . A A . 19 GLU CA 1 1
2 851 1 1 19 GLU CB C -8.919 0.399 -13.150 1.00 . A A . 19 GLU CB 1 1
2 852 1 1 19 GLU CD C -8.226 -1.598 -14.534 1.00 . A A . 19 GLU CD 1 1
2 853 1 1 19 GLU CG C -8.286 -0.085 -14.445 1.00 . A A . 19 GLU CG 1 1
2 854 1 1 19 GLU H H -8.281 1.689 -10.201 1.00 . A A . 19 GLU H 1 1
2 855 1 1 19 GLU HA H -6.977 0.543 -12.260 1.00 . A A . 19 GLU HA 1 1
2 856 1 1 19 GLU HB2 H -9.373 -0.448 -12.657 1.00 . A A . 19 GLU HB2 1 1
2 857 1 1 19 GLU HB3 H -9.689 1.115 -13.397 1.00 . A A . 19 GLU HB3 1 1
2 858 1 1 19 GLU HG2 H -8.868 0.285 -15.276 1.00 . A A . 19 GLU HG2 1 1
2 859 1 1 19 GLU HG3 H -7.281 0.305 -14.507 1.00 . A A . 19 GLU HG3 1 1
2 860 1 1 19 GLU N N -8.397 0.934 -10.814 1.00 . A A . 19 GLU N 1 1
2 861 1 1 19 GLU O O -8.497 3.388 -12.168 1.00 . A A . 19 GLU O 1 1
2 862 1 1 19 GLU OE1 O -7.470 -2.209 -13.749 1.00 . A A . 19 GLU OE1 1 1
2 863 1 1 19 GLU OE2 O -8.934 -2.171 -15.388 1.00 . A A . 19 GLU OE2 1 1
2 864 1 1 20 PRO C C -4.635 1.491 -12.834 1.00 . A A . 20 PRO C 1 1
2 865 1 1 20 PRO CA C -5.744 1.791 -13.838 1.00 . A A . 20 PRO CA 1 1
2 866 1 1 20 PRO CB C -5.171 2.443 -15.092 1.00 . A A . 20 PRO CB 1 1
2 867 1 1 20 PRO CD C -6.310 4.154 -13.826 1.00 . A A . 20 PRO CD 1 1
2 868 1 1 20 PRO CG C -5.175 3.906 -14.793 1.00 . A A . 20 PRO CG 1 1
2 869 1 1 20 PRO HA H -6.253 0.877 -14.101 1.00 . A A . 20 PRO HA 1 1
2 870 1 1 20 PRO HB2 H -4.168 2.077 -15.266 1.00 . A A . 20 PRO HB2 1 1
2 871 1 1 20 PRO HB3 H -5.796 2.212 -15.940 1.00 . A A . 20 PRO HB3 1 1
2 872 1 1 20 PRO HD2 H -5.975 4.771 -13.006 1.00 . A A . 20 PRO HD2 1 1
2 873 1 1 20 PRO HD3 H -7.141 4.619 -14.333 1.00 . A A . 20 PRO HD3 1 1
2 874 1 1 20 PRO HG2 H -4.235 4.190 -14.344 1.00 . A A . 20 PRO HG2 1 1
2 875 1 1 20 PRO HG3 H -5.335 4.464 -15.705 1.00 . A A . 20 PRO HG3 1 1
2 876 1 1 20 PRO N N -6.673 2.806 -13.351 1.00 . A A . 20 PRO N 1 1
2 877 1 1 20 PRO O O -3.764 0.658 -13.087 1.00 . A A . 20 PRO O 1 1
2 878 1 1 21 LEU C C -3.265 0.518 -10.551 1.00 . A A . 21 LEU C 1 1
2 879 1 1 21 LEU CA C -3.673 1.984 -10.652 1.00 . A A . 21 LEU CA 1 1
2 880 1 1 21 LEU CB C -4.211 2.476 -9.308 1.00 . A A . 21 LEU CB 1 1
2 881 1 1 21 LEU CD1 C -5.579 4.166 -8.062 1.00 . A A . 21 LEU CD1 1 1
2 882 1 1 21 LEU CD2 C -3.645 4.913 -9.459 1.00 . A A . 21 LEU CD2 1 1
2 883 1 1 21 LEU CG C -4.771 3.899 -9.320 1.00 . A A . 21 LEU CG 1 1
2 884 1 1 21 LEU H H -5.393 2.826 -11.554 1.00 . A A . 21 LEU H 1 1
2 885 1 1 21 LEU HA H -2.805 2.568 -10.917 1.00 . A A . 21 LEU HA 1 1
2 886 1 1 21 LEU HB2 H -4.995 1.804 -8.990 1.00 . A A . 21 LEU HB2 1 1
2 887 1 1 21 LEU HB3 H -3.410 2.434 -8.585 1.00 . A A . 21 LEU HB3 1 1
2 888 1 1 21 LEU HD11 H -4.920 4.497 -7.273 1.00 . A A . 21 LEU HD11 1 1
2 889 1 1 21 LEU HD12 H -6.079 3.259 -7.756 1.00 . A A . 21 LEU HD12 1 1
2 890 1 1 21 LEU HD13 H -6.314 4.933 -8.261 1.00 . A A . 21 LEU HD13 1 1
2 891 1 1 21 LEU HD21 H -3.054 4.679 -10.332 1.00 . A A . 21 LEU HD21 1 1
2 892 1 1 21 LEU HD22 H -3.019 4.878 -8.579 1.00 . A A . 21 LEU HD22 1 1
2 893 1 1 21 LEU HD23 H -4.063 5.904 -9.563 1.00 . A A . 21 LEU HD23 1 1
2 894 1 1 21 LEU HG H -5.430 4.012 -10.169 1.00 . A A . 21 LEU HG 1 1
2 895 1 1 21 LEU N N -4.674 2.175 -11.696 1.00 . A A . 21 LEU N 1 1
2 896 1 1 21 LEU O O -3.881 -0.352 -11.167 1.00 . A A . 21 LEU O 1 1
2 897 1 1 22 GLU C C -1.533 -1.444 -8.124 1.00 . A A . 22 GLU C 1 1
2 898 1 1 22 GLU CA C -1.730 -1.112 -9.600 1.00 . A A . 22 GLU CA 1 1
2 899 1 1 22 GLU CB C -0.413 -1.299 -10.355 1.00 . A A . 22 GLU CB 1 1
2 900 1 1 22 GLU CD C 0.699 -2.649 -12.177 1.00 . A A . 22 GLU CD 1 1
2 901 1 1 22 GLU CG C -0.281 -2.659 -11.021 1.00 . A A . 22 GLU CG 1 1
2 902 1 1 22 GLU H H -1.768 0.984 -9.310 1.00 . A A . 22 GLU H 1 1
2 903 1 1 22 GLU HA H -2.468 -1.785 -10.011 1.00 . A A . 22 GLU HA 1 1
2 904 1 1 22 GLU HB2 H -0.339 -0.539 -11.119 1.00 . A A . 22 GLU HB2 1 1
2 905 1 1 22 GLU HB3 H 0.406 -1.182 -9.661 1.00 . A A . 22 GLU HB3 1 1
2 906 1 1 22 GLU HG2 H 0.059 -3.373 -10.287 1.00 . A A . 22 GLU HG2 1 1
2 907 1 1 22 GLU HG3 H -1.251 -2.959 -11.393 1.00 . A A . 22 GLU HG3 1 1
2 908 1 1 22 GLU N N -2.221 0.250 -9.774 1.00 . A A . 22 GLU N 1 1
2 909 1 1 22 GLU O O -0.794 -0.758 -7.416 1.00 . A A . 22 GLU O 1 1
2 910 1 1 22 GLU OE1 O 0.334 -2.148 -13.262 1.00 . A A . 22 GLU OE1 1 1
2 911 1 1 22 GLU OE2 O 1.832 -3.143 -11.999 1.00 . A A . 22 GLU OE2 1 1
2 912 1 1 23 CYS C C -0.767 -3.658 -6.042 1.00 . A A . 23 CYS C 1 1
2 913 1 1 23 CYS CA C -2.087 -2.933 -6.279 1.00 . A A . 23 CYS CA 1 1
2 914 1 1 23 CYS CB C -3.258 -3.848 -5.919 1.00 . A A . 23 CYS CB 1 1
2 915 1 1 23 CYS H H -2.763 -3.012 -8.281 1.00 . A A . 23 CYS H 1 1
2 916 1 1 23 CYS HA H -2.121 -2.053 -5.654 1.00 . A A . 23 CYS HA 1 1
2 917 1 1 23 CYS HB2 H -4.139 -3.245 -5.757 1.00 . A A . 23 CYS HB2 1 1
2 918 1 1 23 CYS HB3 H -3.441 -4.526 -6.742 1.00 . A A . 23 CYS HB3 1 1
2 919 1 1 23 CYS N N -2.193 -2.504 -7.668 1.00 . A A . 23 CYS N 1 1
2 920 1 1 23 CYS O O -0.737 -4.877 -5.877 1.00 . A A . 23 CYS O 1 1
2 921 1 1 23 CYS SG S -2.991 -4.852 -4.423 1.00 . A A . 23 CYS SG 1 1
2 922 1 1 24 LYS C C 2.580 -2.473 -5.152 1.00 . A A . 24 LYS C 1 1
2 923 1 1 24 LYS CA C 1.647 -3.475 -5.822 1.00 . A A . 24 LYS CA 1 1
2 924 1 1 24 LYS CB C 2.242 -3.925 -7.155 1.00 . A A . 24 LYS CB 1 1
2 925 1 1 24 LYS CD C 2.296 -1.872 -8.603 1.00 . A A . 24 LYS CD 1 1
2 926 1 1 24 LYS CE C 2.944 -1.555 -9.942 1.00 . A A . 24 LYS CE 1 1
2 927 1 1 24 LYS CG C 3.121 -2.874 -7.811 1.00 . A A . 24 LYS CG 1 1
2 928 1 1 24 LYS H H 0.241 -1.933 -6.172 1.00 . A A . 24 LYS H 1 1
2 929 1 1 24 LYS HA H 1.538 -4.334 -5.178 1.00 . A A . 24 LYS HA 1 1
2 930 1 1 24 LYS HB2 H 2.838 -4.811 -6.991 1.00 . A A . 24 LYS HB2 1 1
2 931 1 1 24 LYS HB3 H 1.437 -4.164 -7.834 1.00 . A A . 24 LYS HB3 1 1
2 932 1 1 24 LYS HD2 H 1.315 -2.287 -8.779 1.00 . A A . 24 LYS HD2 1 1
2 933 1 1 24 LYS HD3 H 2.208 -0.960 -8.031 1.00 . A A . 24 LYS HD3 1 1
2 934 1 1 24 LYS HE2 H 3.960 -1.233 -9.769 1.00 . A A . 24 LYS HE2 1 1
2 935 1 1 24 LYS HE3 H 2.947 -2.449 -10.546 1.00 . A A . 24 LYS HE3 1 1
2 936 1 1 24 LYS HG2 H 3.669 -2.346 -7.045 1.00 . A A . 24 LYS HG2 1 1
2 937 1 1 24 LYS HG3 H 3.813 -3.364 -8.478 1.00 . A A . 24 LYS HG3 1 1
2 938 1 1 24 LYS HZ1 H 1.580 -0.897 -11.381 1.00 . A A . 24 LYS HZ1 1 1
2 939 1 1 24 LYS HZ2 H 2.889 0.149 -11.148 1.00 . A A . 24 LYS HZ2 1 1
2 940 1 1 24 LYS HZ3 H 1.646 0.082 -10.003 1.00 . A A . 24 LYS HZ3 1 1
2 941 1 1 24 LYS N N 0.325 -2.901 -6.032 1.00 . A A . 24 LYS N 1 1
2 942 1 1 24 LYS NZ N 2.213 -0.480 -10.669 1.00 . A A . 24 LYS NZ 1 1
2 943 1 1 24 LYS O O 2.135 -1.476 -4.585 1.00 . A A . 24 LYS O 1 1
2 944 1 1 25 LYS C C 4.791 -0.465 -5.224 1.00 . A A . 25 LYS C 1 1
2 945 1 1 25 LYS CA C 4.880 -1.868 -4.636 1.00 . A A . 25 LYS CA 1 1
2 946 1 1 25 LYS CB C 6.281 -2.439 -4.861 1.00 . A A . 25 LYS CB 1 1
2 947 1 1 25 LYS CD C 8.606 -2.490 -3.910 1.00 . A A . 25 LYS CD 1 1
2 948 1 1 25 LYS CE C 8.349 -3.470 -2.777 1.00 . A A . 25 LYS CE 1 1
2 949 1 1 25 LYS CG C 7.382 -1.633 -4.192 1.00 . A A . 25 LYS CG 1 1
2 950 1 1 25 LYS H H 4.169 -3.553 -5.698 1.00 . A A . 25 LYS H 1 1
2 951 1 1 25 LYS HA H 4.690 -1.812 -3.575 1.00 . A A . 25 LYS HA 1 1
2 952 1 1 25 LYS HB2 H 6.314 -3.445 -4.473 1.00 . A A . 25 LYS HB2 1 1
2 953 1 1 25 LYS HB3 H 6.480 -2.466 -5.923 1.00 . A A . 25 LYS HB3 1 1
2 954 1 1 25 LYS HD2 H 8.858 -3.045 -4.801 1.00 . A A . 25 LYS HD2 1 1
2 955 1 1 25 LYS HD3 H 9.430 -1.847 -3.638 1.00 . A A . 25 LYS HD3 1 1
2 956 1 1 25 LYS HE2 H 7.962 -2.926 -1.929 1.00 . A A . 25 LYS HE2 1 1
2 957 1 1 25 LYS HE3 H 7.616 -4.193 -3.104 1.00 . A A . 25 LYS HE3 1 1
2 958 1 1 25 LYS HG2 H 7.667 -0.820 -4.842 1.00 . A A . 25 LYS HG2 1 1
2 959 1 1 25 LYS HG3 H 7.009 -1.237 -3.259 1.00 . A A . 25 LYS HG3 1 1
2 960 1 1 25 LYS HZ1 H 10.301 -4.129 -3.124 1.00 . A A . 25 LYS HZ1 1 1
2 961 1 1 25 LYS HZ2 H 9.378 -5.188 -2.183 1.00 . A A . 25 LYS HZ2 1 1
2 962 1 1 25 LYS HZ3 H 9.980 -3.761 -1.504 1.00 . A A . 25 LYS HZ3 1 1
2 963 1 1 25 LYS N N 3.879 -2.745 -5.228 1.00 . A A . 25 LYS N 1 1
2 964 1 1 25 LYS NZ N 9.588 -4.187 -2.369 1.00 . A A . 25 LYS NZ 1 1
2 965 1 1 25 LYS O O 4.905 -0.279 -6.436 1.00 . A A . 25 LYS O 1 1
2 966 1 1 26 VAL C C 5.862 2.561 -4.801 1.00 . A A . 26 VAL C 1 1
2 967 1 1 26 VAL CA C 4.489 1.907 -4.783 1.00 . A A . 26 VAL CA 1 1
2 968 1 1 26 VAL CB C 3.565 2.707 -3.850 1.00 . A A . 26 VAL CB 1 1
2 969 1 1 26 VAL CG1 C 2.937 3.872 -4.594 1.00 . A A . 26 VAL CG1 1 1
2 970 1 1 26 VAL CG2 C 2.498 1.805 -3.253 1.00 . A A . 26 VAL CG2 1 1
2 971 1 1 26 VAL H H 4.508 0.311 -3.404 1.00 . A A . 26 VAL H 1 1
2 972 1 1 26 VAL HA H 4.072 1.927 -5.780 1.00 . A A . 26 VAL HA 1 1
2 973 1 1 26 VAL HB H 4.162 3.106 -3.042 1.00 . A A . 26 VAL HB 1 1
2 974 1 1 26 VAL HG11 H 2.411 4.504 -3.893 1.00 . A A . 26 VAL HG11 1 1
2 975 1 1 26 VAL HG12 H 2.242 3.495 -5.329 1.00 . A A . 26 VAL HG12 1 1
2 976 1 1 26 VAL HG13 H 3.710 4.444 -5.085 1.00 . A A . 26 VAL HG13 1 1
2 977 1 1 26 VAL HG21 H 2.897 1.300 -2.387 1.00 . A A . 26 VAL HG21 1 1
2 978 1 1 26 VAL HG22 H 2.194 1.072 -3.988 1.00 . A A . 26 VAL HG22 1 1
2 979 1 1 26 VAL HG23 H 1.644 2.399 -2.962 1.00 . A A . 26 VAL HG23 1 1
2 980 1 1 26 VAL N N 4.589 0.521 -4.356 1.00 . A A . 26 VAL N 1 1
2 981 1 1 26 VAL O O 6.086 3.552 -5.495 1.00 . A A . 26 VAL O 1 1
2 982 1 1 27 ASN C C 9.144 1.352 -3.949 1.00 . A A . 27 ASN C 1 1
2 983 1 1 27 ASN CA C 8.140 2.498 -3.945 1.00 . A A . 27 ASN CA 1 1
2 984 1 1 27 ASN CB C 8.314 3.331 -2.682 1.00 . A A . 27 ASN CB 1 1
2 985 1 1 27 ASN CG C 6.997 3.837 -2.128 1.00 . A A . 27 ASN CG 1 1
2 986 1 1 27 ASN H H 6.534 1.199 -3.504 1.00 . A A . 27 ASN H 1 1
2 987 1 1 27 ASN HA H 8.320 3.122 -4.799 1.00 . A A . 27 ASN HA 1 1
2 988 1 1 27 ASN HB2 H 8.790 2.725 -1.935 1.00 . A A . 27 ASN HB2 1 1
2 989 1 1 27 ASN HB3 H 8.943 4.179 -2.904 1.00 . A A . 27 ASN HB3 1 1
2 990 1 1 27 ASN HD21 H 7.862 4.254 -0.386 1.00 . A A . 27 ASN HD21 1 1
2 991 1 1 27 ASN HD22 H 6.175 4.613 -0.492 1.00 . A A . 27 ASN HD22 1 1
2 992 1 1 27 ASN N N 6.780 1.988 -4.030 1.00 . A A . 27 ASN N 1 1
2 993 1 1 27 ASN ND2 N 7.012 4.279 -0.876 1.00 . A A . 27 ASN ND2 1 1
2 994 1 1 27 ASN O O 9.479 0.808 -5.001 1.00 . A A . 27 ASN O 1 1
2 995 1 1 27 ASN OD1 O 5.977 3.833 -2.818 1.00 . A A . 27 ASN OD1 1 1
2 996 1 1 28 TRP C C 10.285 -0.917 -1.370 1.00 . A A . 28 TRP C 1 1
2 997 1 1 28 TRP CA C 10.579 -0.095 -2.620 1.00 . A A . 28 TRP CA 1 1
2 998 1 1 28 TRP CB C 12.002 0.461 -2.558 1.00 . A A . 28 TRP CB 1 1
2 999 1 1 28 TRP CD1 C 11.753 1.198 -0.118 1.00 . A A . 28 TRP CD1 1 1
2 1000 1 1 28 TRP CD2 C 13.795 0.451 -0.648 1.00 . A A . 28 TRP CD2 1 1
2 1001 1 1 28 TRP CE2 C 13.791 0.822 0.711 1.00 . A A . 28 TRP CE2 1 1
2 1002 1 1 28 TRP CE3 C 14.975 -0.051 -1.206 1.00 . A A . 28 TRP CE3 1 1
2 1003 1 1 28 TRP CG C 12.481 0.700 -1.159 1.00 . A A . 28 TRP CG 1 1
2 1004 1 1 28 TRP CH2 C 16.060 0.213 0.945 1.00 . A A . 28 TRP CH2 1 1
2 1005 1 1 28 TRP CZ2 C 14.920 0.706 1.517 1.00 . A A . 28 TRP CZ2 1 1
2 1006 1 1 28 TRP CZ3 C 16.095 -0.164 -0.404 1.00 . A A . 28 TRP CZ3 1 1
2 1007 1 1 28 TRP H H 9.308 1.459 -1.963 1.00 . A A . 28 TRP H 1 1
2 1008 1 1 28 TRP HA H 10.488 -0.731 -3.486 1.00 . A A . 28 TRP HA 1 1
2 1009 1 1 28 TRP HB2 H 12.676 -0.239 -3.027 1.00 . A A . 28 TRP HB2 1 1
2 1010 1 1 28 TRP HB3 H 12.038 1.401 -3.089 1.00 . A A . 28 TRP HB3 1 1
2 1011 1 1 28 TRP HD1 H 10.714 1.487 -0.186 1.00 . A A . 28 TRP HD1 1 1
2 1012 1 1 28 TRP HE1 H 12.238 1.602 1.885 1.00 . A A . 28 TRP HE1 1 1
2 1013 1 1 28 TRP HE3 H 15.020 -0.345 -2.244 1.00 . A A . 28 TRP HE3 1 1
2 1014 1 1 28 TRP HH2 H 16.960 0.107 1.533 1.00 . A A . 28 TRP HH2 1 1
2 1015 1 1 28 TRP HZ2 H 14.910 0.992 2.558 1.00 . A A . 28 TRP HZ2 1 1
2 1016 1 1 28 TRP HZ3 H 17.015 -0.549 -0.818 1.00 . A A . 28 TRP HZ3 1 1
2 1017 1 1 28 TRP N N 9.616 0.989 -2.763 1.00 . A A . 28 TRP N 1 1
2 1018 1 1 28 TRP NE1 N 12.534 1.275 1.010 1.00 . A A . 28 TRP NE1 1 1
2 1019 1 1 28 TRP O O 10.715 -2.066 -1.256 1.00 . A A . 28 TRP O 1 1
2 1020 1 1 29 TRP C C 7.703 -0.889 1.082 1.00 . A A . 29 TRP C 1 1
2 1021 1 1 29 TRP CA C 9.200 -0.997 0.808 1.00 . A A . 29 TRP CA 1 1
2 1022 1 1 29 TRP CB C 9.988 -0.399 1.976 1.00 . A A . 29 TRP CB 1 1
2 1023 1 1 29 TRP CD1 C 8.180 0.523 3.540 1.00 . A A . 29 TRP CD1 1 1
2 1024 1 1 29 TRP CD2 C 9.510 2.089 2.650 1.00 . A A . 29 TRP CD2 1 1
2 1025 1 1 29 TRP CE2 C 8.568 2.721 3.483 1.00 . A A . 29 TRP CE2 1 1
2 1026 1 1 29 TRP CE3 C 10.454 2.874 1.981 1.00 . A A . 29 TRP CE3 1 1
2 1027 1 1 29 TRP CG C 9.245 0.682 2.702 1.00 . A A . 29 TRP CG 1 1
2 1028 1 1 29 TRP CH2 C 9.478 4.846 2.998 1.00 . A A . 29 TRP CH2 1 1
2 1029 1 1 29 TRP CZ2 C 8.543 4.102 3.664 1.00 . A A . 29 TRP CZ2 1 1
2 1030 1 1 29 TRP CZ3 C 10.427 4.244 2.162 1.00 . A A . 29 TRP CZ3 1 1
2 1031 1 1 29 TRP H H 9.240 0.595 -0.586 1.00 . A A . 29 TRP H 1 1
2 1032 1 1 29 TRP HA H 9.461 -2.038 0.705 1.00 . A A . 29 TRP HA 1 1
2 1033 1 1 29 TRP HB2 H 10.215 -1.180 2.685 1.00 . A A . 29 TRP HB2 1 1
2 1034 1 1 29 TRP HB3 H 10.910 0.021 1.602 1.00 . A A . 29 TRP HB3 1 1
2 1035 1 1 29 TRP HD1 H 7.737 -0.431 3.786 1.00 . A A . 29 TRP HD1 1 1
2 1036 1 1 29 TRP HE1 H 7.022 1.892 4.633 1.00 . A A . 29 TRP HE1 1 1
2 1037 1 1 29 TRP HE3 H 11.193 2.429 1.334 1.00 . A A . 29 TRP HE3 1 1
2 1038 1 1 29 TRP HH2 H 9.493 5.920 3.109 1.00 . A A . 29 TRP HH2 1 1
2 1039 1 1 29 TRP HZ2 H 7.818 4.581 4.306 1.00 . A A . 29 TRP HZ2 1 1
2 1040 1 1 29 TRP HZ3 H 11.148 4.868 1.654 1.00 . A A . 29 TRP HZ3 1 1
2 1041 1 1 29 TRP N N 9.551 -0.321 -0.436 1.00 . A A . 29 TRP N 1 1
2 1042 1 1 29 TRP NE1 N 7.767 1.744 4.014 1.00 . A A . 29 TRP NE1 1 1
2 1043 1 1 29 TRP O O 7.100 -1.795 1.659 1.00 . A A . 29 TRP O 1 1
2 1044 1 1 30 ASP C C 4.872 -0.081 -0.311 1.00 . A A . 30 ASP C 1 1
2 1045 1 1 30 ASP CA C 5.681 0.451 0.868 1.00 . A A . 30 ASP CA 1 1
2 1046 1 1 30 ASP CB C 5.400 1.942 1.060 1.00 . A A . 30 ASP CB 1 1
2 1047 1 1 30 ASP CG C 4.482 2.210 2.236 1.00 . A A . 30 ASP CG 1 1
2 1048 1 1 30 ASP H H 7.641 0.911 0.212 1.00 . A A . 30 ASP H 1 1
2 1049 1 1 30 ASP HA H 5.385 -0.078 1.760 1.00 . A A . 30 ASP HA 1 1
2 1050 1 1 30 ASP HB2 H 6.333 2.458 1.230 1.00 . A A . 30 ASP HB2 1 1
2 1051 1 1 30 ASP HB3 H 4.934 2.333 0.166 1.00 . A A . 30 ASP HB3 1 1
2 1052 1 1 30 ASP N N 7.107 0.225 0.665 1.00 . A A . 30 ASP N 1 1
2 1053 1 1 30 ASP O O 5.086 0.319 -1.455 1.00 . A A . 30 ASP O 1 1
2 1054 1 1 30 ASP OD1 O 3.293 1.833 2.159 1.00 . A A . 30 ASP OD1 1 1
2 1055 1 1 30 ASP OD2 O 4.951 2.797 3.234 1.00 . A A . 30 ASP OD2 1 1
2 1056 1 1 31 HIS C C 1.708 -0.952 -1.036 1.00 . A A . 31 HIS C 1 1
2 1057 1 1 31 HIS CA C 3.101 -1.572 -1.053 1.00 . A A . 31 HIS CA 1 1
2 1058 1 1 31 HIS CB C 2.999 -3.083 -0.846 1.00 . A A . 31 HIS CB 1 1
2 1059 1 1 31 HIS CD2 C 4.098 -4.523 -2.698 1.00 . A A . 31 HIS CD2 1 1
2 1060 1 1 31 HIS CE1 C 6.085 -4.742 -1.801 1.00 . A A . 31 HIS CE1 1 1
2 1061 1 1 31 HIS CG C 4.087 -3.856 -1.521 1.00 . A A . 31 HIS CG 1 1
2 1062 1 1 31 HIS H H 3.819 -1.265 0.908 1.00 . A A . 31 HIS H 1 1
2 1063 1 1 31 HIS HA H 3.561 -1.378 -2.009 1.00 . A A . 31 HIS HA 1 1
2 1064 1 1 31 HIS HB2 H 3.048 -3.299 0.209 1.00 . A A . 31 HIS HB2 1 1
2 1065 1 1 31 HIS HB3 H 2.055 -3.427 -1.233 1.00 . A A . 31 HIS HB3 1 1
2 1066 1 1 31 HIS HD1 H 5.654 -3.645 -0.128 1.00 . A A . 31 HIS HD1 1 1
2 1067 1 1 31 HIS HD2 H 3.272 -4.613 -3.388 1.00 . A A . 31 HIS HD2 1 1
2 1068 1 1 31 HIS HE1 H 7.115 -5.028 -1.639 1.00 . A A . 31 HIS HE1 1 1
2 1069 1 1 31 HIS HE2 H 5.683 -5.513 -3.655 1.00 . A A . 31 HIS HE2 1 1
2 1070 1 1 31 HIS N N 3.942 -0.985 -0.022 1.00 . A A . 31 HIS N 1 1
2 1071 1 1 31 HIS ND1 N 5.347 -4.014 -0.982 1.00 . A A . 31 HIS ND1 1 1
2 1072 1 1 31 HIS NE2 N 5.350 -5.064 -2.849 1.00 . A A . 31 HIS NE2 1 1
2 1073 1 1 31 HIS O O 0.956 -1.118 -0.075 1.00 . A A . 31 HIS O 1 1
2 1074 1 1 32 LYS C C -0.423 0.375 -3.657 1.00 . A A . 32 LYS C 1 1
2 1075 1 1 32 LYS CA C 0.069 0.404 -2.215 1.00 . A A . 32 LYS CA 1 1
2 1076 1 1 32 LYS CB C 0.144 1.851 -1.722 1.00 . A A . 32 LYS CB 1 1
2 1077 1 1 32 LYS CD C 0.959 3.461 0.024 1.00 . A A . 32 LYS CD 1 1
2 1078 1 1 32 LYS CE C 2.301 3.901 0.586 1.00 . A A . 32 LYS CE 1 1
2 1079 1 1 32 LYS CG C 1.009 2.031 -0.485 1.00 . A A . 32 LYS CG 1 1
2 1080 1 1 32 LYS H H 2.009 -0.142 -2.838 1.00 . A A . 32 LYS H 1 1
2 1081 1 1 32 LYS HA H -0.629 -0.141 -1.596 1.00 . A A . 32 LYS HA 1 1
2 1082 1 1 32 LYS HB2 H 0.549 2.468 -2.511 1.00 . A A . 32 LYS HB2 1 1
2 1083 1 1 32 LYS HB3 H -0.854 2.192 -1.489 1.00 . A A . 32 LYS HB3 1 1
2 1084 1 1 32 LYS HD2 H 0.691 4.115 -0.792 1.00 . A A . 32 LYS HD2 1 1
2 1085 1 1 32 LYS HD3 H 0.213 3.530 0.803 1.00 . A A . 32 LYS HD3 1 1
2 1086 1 1 32 LYS HE2 H 2.129 4.542 1.436 1.00 . A A . 32 LYS HE2 1 1
2 1087 1 1 32 LYS HE3 H 2.849 3.025 0.901 1.00 . A A . 32 LYS HE3 1 1
2 1088 1 1 32 LYS HG2 H 0.652 1.370 0.291 1.00 . A A . 32 LYS HG2 1 1
2 1089 1 1 32 LYS HG3 H 2.030 1.781 -0.733 1.00 . A A . 32 LYS HG3 1 1
2 1090 1 1 32 LYS HZ1 H 2.483 5.167 -1.065 1.00 . A A . 32 LYS HZ1 1 1
2 1091 1 1 32 LYS HZ2 H 3.681 3.977 -0.980 1.00 . A A . 32 LYS HZ2 1 1
2 1092 1 1 32 LYS HZ3 H 3.744 5.314 0.053 1.00 . A A . 32 LYS HZ3 1 1
2 1093 1 1 32 LYS N N 1.369 -0.238 -2.104 1.00 . A A . 32 LYS N 1 1
2 1094 1 1 32 LYS NZ N 3.109 4.641 -0.422 1.00 . A A . 32 LYS NZ 1 1
2 1095 1 1 32 LYS O O -0.151 -0.567 -4.406 1.00 . A A . 32 LYS O 1 1
2 1096 1 1 33 CYS C C -0.956 2.589 -6.174 1.00 . A A . 33 CYS C 1 1
2 1097 1 1 33 CYS CA C -1.701 1.527 -5.370 1.00 . A A . 33 CYS CA 1 1
2 1098 1 1 33 CYS CB C -3.179 1.886 -5.275 1.00 . A A . 33 CYS CB 1 1
2 1099 1 1 33 CYS H H -1.340 2.122 -3.386 1.00 . A A . 33 CYS H 1 1
2 1100 1 1 33 CYS HA H -1.598 0.572 -5.861 1.00 . A A . 33 CYS HA 1 1
2 1101 1 1 33 CYS HB2 H -3.313 2.603 -4.483 1.00 . A A . 33 CYS HB2 1 1
2 1102 1 1 33 CYS HB3 H -3.494 2.322 -6.206 1.00 . A A . 33 CYS HB3 1 1
2 1103 1 1 33 CYS N N -1.155 1.413 -4.033 1.00 . A A . 33 CYS N 1 1
2 1104 1 1 33 CYS O O -0.825 3.732 -5.738 1.00 . A A . 33 CYS O 1 1
2 1105 1 1 33 CYS SG S -4.267 0.471 -4.921 1.00 . A A . 33 CYS SG 1 1
2 1106 1 1 34 ILE C C -0.399 3.246 -9.578 1.00 . A A . 34 ILE C 1 1
2 1107 1 1 34 ILE CA C 0.260 3.126 -8.208 1.00 . A A . 34 ILE CA 1 1
2 1108 1 1 34 ILE CB C 1.721 2.680 -8.392 1.00 . A A . 34 ILE CB 1 1
2 1109 1 1 34 ILE CD1 C 1.539 0.860 -6.622 1.00 . A A . 34 ILE CD1 1 1
2 1110 1 1 34 ILE CG1 C 1.868 1.194 -8.061 1.00 . A A . 34 ILE CG1 1 1
2 1111 1 1 34 ILE CG2 C 2.644 3.518 -7.519 1.00 . A A . 34 ILE CG2 1 1
2 1112 1 1 34 ILE H H -0.604 1.280 -7.645 1.00 . A A . 34 ILE H 1 1
2 1113 1 1 34 ILE HA H 0.259 4.097 -7.732 1.00 . A A . 34 ILE HA 1 1
2 1114 1 1 34 ILE HB H 1.997 2.841 -9.423 1.00 . A A . 34 ILE HB 1 1
2 1115 1 1 34 ILE HD11 H 0.583 0.362 -6.578 1.00 . A A . 34 ILE HD11 1 1
2 1116 1 1 34 ILE HD12 H 1.498 1.772 -6.042 1.00 . A A . 34 ILE HD12 1 1
2 1117 1 1 34 ILE HD13 H 2.302 0.211 -6.219 1.00 . A A . 34 ILE HD13 1 1
2 1118 1 1 34 ILE HG12 H 1.204 0.624 -8.693 1.00 . A A . 34 ILE HG12 1 1
2 1119 1 1 34 ILE HG13 H 2.887 0.888 -8.248 1.00 . A A . 34 ILE HG13 1 1
2 1120 1 1 34 ILE HG21 H 3.274 4.132 -8.146 1.00 . A A . 34 ILE HG21 1 1
2 1121 1 1 34 ILE HG22 H 3.260 2.867 -6.917 1.00 . A A . 34 ILE HG22 1 1
2 1122 1 1 34 ILE HG23 H 2.052 4.151 -6.874 1.00 . A A . 34 ILE HG23 1 1
2 1123 1 1 34 ILE N N -0.470 2.204 -7.349 1.00 . A A . 34 ILE N 1 1
2 1124 1 1 34 ILE O O -1.611 3.080 -9.710 1.00 . A A . 34 ILE O 1 1
2 1125 1 1 35 GLY C C 0.269 2.511 -12.831 1.00 . A A . 35 GLY C 1 1
2 1126 1 1 35 GLY CA C -0.115 3.674 -11.937 1.00 . A A . 35 GLY CA 1 1
2 1127 1 1 35 GLY H H 1.365 3.658 -10.426 1.00 . A A . 35 GLY H 1 1
2 1128 1 1 35 GLY HA2 H -1.191 3.737 -11.888 1.00 . A A . 35 GLY HA2 1 1
2 1129 1 1 35 GLY HA3 H 0.269 4.587 -12.368 1.00 . A A . 35 GLY HA3 1 1
2 1130 1 1 35 GLY N N 0.408 3.536 -10.592 1.00 . A A . 35 GLY N 1 1
2 1131 1 1 35 GLY O O -0.107 2.528 -14.022 1.00 . A A . 35 GLY O 1 1
2 1132 1 1 35 GLY OXT O 0.945 1.582 -12.340 1.00 . A A . 35 GLY OXT 1 1
3 1133 1 1 1 PCA C C -13.595 -6.277 -4.068 1.00 . A A . 1 PCA C 1 1
3 1134 1 1 1 PCA CA C -13.650 -7.773 -3.742 1.00 . A A . 1 PCA CA 1 1
3 1135 1 1 1 PCA CB C -12.266 -8.331 -3.358 1.00 . A A . 1 PCA CB 1 1
3 1136 1 1 1 PCA CD C -13.027 -9.124 -5.505 1.00 . A A . 1 PCA CD 1 1
3 1137 1 1 1 PCA CG C -11.785 -9.050 -4.633 1.00 . A A . 1 PCA CG 1 1
3 1138 1 1 1 PCA HA H -14.354 -7.935 -2.924 1.00 . A A . 1 PCA HA 1 1
3 1139 1 1 1 PCA HB2 H -11.579 -7.526 -3.093 1.00 . A A . 1 PCA HB2 1 1
3 1140 1 1 1 PCA HB3 H -12.346 -9.039 -2.529 1.00 . A A . 1 PCA HB3 1 1
3 1141 1 1 1 PCA HG2 H -11.005 -8.473 -5.130 1.00 . A A . 1 PCA HG2 1 1
3 1142 1 1 1 PCA HG3 H -11.426 -10.052 -4.399 1.00 . A A . 1 PCA HG3 1 1
3 1143 1 1 1 PCA N N -14.053 -8.549 -4.893 1.00 . A A . 1 PCA N 1 1
3 1144 1 1 1 PCA O O -13.814 -5.861 -5.202 1.00 . A A . 1 PCA O 1 1
3 1145 1 1 1 PCA OE O -13.068 -9.721 -6.578 1.00 . A A . 1 PCA OE 1 1
3 1146 1 1 2 GLN C C -11.946 -3.608 -3.879 1.00 . A A . 2 GLN C 1 1
3 1147 1 1 2 GLN CA C -13.249 -4.022 -3.205 1.00 . A A . 2 GLN CA 1 1
3 1148 1 1 2 GLN CB C -13.376 -3.326 -1.849 1.00 . A A . 2 GLN CB 1 1
3 1149 1 1 2 GLN CD C -12.609 -3.401 0.556 1.00 . A A . 2 GLN CD 1 1
3 1150 1 1 2 GLN CG C -12.978 -4.205 -0.674 1.00 . A A . 2 GLN CG 1 1
3 1151 1 1 2 GLN H H -13.148 -5.855 -2.155 1.00 . A A . 2 GLN H 1 1
3 1152 1 1 2 GLN HA H -14.075 -3.723 -3.832 1.00 . A A . 2 GLN HA 1 1
3 1153 1 1 2 GLN HB2 H -12.744 -2.451 -1.846 1.00 . A A . 2 GLN HB2 1 1
3 1154 1 1 2 GLN HB3 H -14.403 -3.019 -1.709 1.00 . A A . 2 GLN HB3 1 1
3 1155 1 1 2 GLN HE21 H -13.119 -1.714 -0.364 1.00 . A A . 2 GLN HE21 1 1
3 1156 1 1 2 GLN HE22 H -12.542 -1.541 1.257 1.00 . A A . 2 GLN HE22 1 1
3 1157 1 1 2 GLN HG2 H -13.807 -4.851 -0.427 1.00 . A A . 2 GLN HG2 1 1
3 1158 1 1 2 GLN HG3 H -12.128 -4.806 -0.963 1.00 . A A . 2 GLN HG3 1 1
3 1159 1 1 2 GLN N N -13.314 -5.469 -3.041 1.00 . A A . 2 GLN N 1 1
3 1160 1 1 2 GLN NE2 N -12.773 -2.086 0.474 1.00 . A A . 2 GLN NE2 1 1
3 1161 1 1 2 GLN O O -10.900 -4.220 -3.661 1.00 . A A . 2 GLN O 1 1
3 1162 1 1 2 GLN OE1 O -12.181 -3.955 1.569 1.00 . A A . 2 GLN OE1 1 1
3 1163 1 1 3 CYS C C -9.840 -1.457 -4.435 1.00 . A A . 3 CYS C 1 1
3 1164 1 1 3 CYS CA C -10.843 -2.067 -5.406 1.00 . A A . 3 CYS CA 1 1
3 1165 1 1 3 CYS CB C -11.247 -1.008 -6.432 1.00 . A A . 3 CYS CB 1 1
3 1166 1 1 3 CYS H H -12.879 -2.118 -4.832 1.00 . A A . 3 CYS H 1 1
3 1167 1 1 3 CYS HA H -10.381 -2.897 -5.917 1.00 . A A . 3 CYS HA 1 1
3 1168 1 1 3 CYS HB2 H -10.533 -1.013 -7.241 1.00 . A A . 3 CYS HB2 1 1
3 1169 1 1 3 CYS HB3 H -12.225 -1.235 -6.824 1.00 . A A . 3 CYS HB3 1 1
3 1170 1 1 3 CYS N N -12.017 -2.565 -4.700 1.00 . A A . 3 CYS N 1 1
3 1171 1 1 3 CYS O O -9.812 -1.792 -3.251 1.00 . A A . 3 CYS O 1 1
3 1172 1 1 3 CYS SG S -11.298 0.679 -5.751 1.00 . A A . 3 CYS SG 1 1
3 1173 1 1 4 VAL C C -7.701 1.499 -4.771 1.00 . A A . 4 VAL C 1 1
3 1174 1 1 4 VAL CA C -8.025 0.147 -4.156 1.00 . A A . 4 VAL CA 1 1
3 1175 1 1 4 VAL CB C -6.732 -0.672 -4.025 1.00 . A A . 4 VAL CB 1 1
3 1176 1 1 4 VAL CG1 C -5.845 -0.100 -2.930 1.00 . A A . 4 VAL CG1 1 1
3 1177 1 1 4 VAL CG2 C -7.056 -2.128 -3.748 1.00 . A A . 4 VAL CG2 1 1
3 1178 1 1 4 VAL H H -9.115 -0.317 -5.904 1.00 . A A . 4 VAL H 1 1
3 1179 1 1 4 VAL HA H -8.435 0.300 -3.168 1.00 . A A . 4 VAL HA 1 1
3 1180 1 1 4 VAL HB H -6.196 -0.613 -4.959 1.00 . A A . 4 VAL HB 1 1
3 1181 1 1 4 VAL HG11 H -5.878 0.979 -2.967 1.00 . A A . 4 VAL HG11 1 1
3 1182 1 1 4 VAL HG12 H -4.828 -0.434 -3.080 1.00 . A A . 4 VAL HG12 1 1
3 1183 1 1 4 VAL HG13 H -6.197 -0.440 -1.967 1.00 . A A . 4 VAL HG13 1 1
3 1184 1 1 4 VAL HG21 H -6.176 -2.730 -3.918 1.00 . A A . 4 VAL HG21 1 1
3 1185 1 1 4 VAL HG22 H -7.848 -2.450 -4.408 1.00 . A A . 4 VAL HG22 1 1
3 1186 1 1 4 VAL HG23 H -7.375 -2.236 -2.723 1.00 . A A . 4 VAL HG23 1 1
3 1187 1 1 4 VAL N N -9.028 -0.542 -4.955 1.00 . A A . 4 VAL N 1 1
3 1188 1 1 4 VAL O O -7.372 1.597 -5.952 1.00 . A A . 4 VAL O 1 1
3 1189 1 1 5 LYS C C -6.056 4.193 -4.466 1.00 . A A . 5 LYS C 1 1
3 1190 1 1 5 LYS CA C -7.551 3.896 -4.422 1.00 . A A . 5 LYS CA 1 1
3 1191 1 1 5 LYS CB C -8.252 4.905 -3.518 1.00 . A A . 5 LYS CB 1 1
3 1192 1 1 5 LYS CD C -10.234 6.443 -3.387 1.00 . A A . 5 LYS CD 1 1
3 1193 1 1 5 LYS CE C -11.607 6.163 -3.973 1.00 . A A . 5 LYS CE 1 1
3 1194 1 1 5 LYS CG C -9.129 5.891 -4.271 1.00 . A A . 5 LYS CG 1 1
3 1195 1 1 5 LYS H H -8.089 2.394 -3.039 1.00 . A A . 5 LYS H 1 1
3 1196 1 1 5 LYS HA H -7.951 3.987 -5.416 1.00 . A A . 5 LYS HA 1 1
3 1197 1 1 5 LYS HB2 H -8.870 4.372 -2.811 1.00 . A A . 5 LYS HB2 1 1
3 1198 1 1 5 LYS HB3 H -7.503 5.462 -2.980 1.00 . A A . 5 LYS HB3 1 1
3 1199 1 1 5 LYS HD2 H -10.169 5.979 -2.414 1.00 . A A . 5 LYS HD2 1 1
3 1200 1 1 5 LYS HD3 H -10.105 7.511 -3.289 1.00 . A A . 5 LYS HD3 1 1
3 1201 1 1 5 LYS HE2 H -12.204 5.648 -3.235 1.00 . A A . 5 LYS HE2 1 1
3 1202 1 1 5 LYS HE3 H -12.077 7.103 -4.222 1.00 . A A . 5 LYS HE3 1 1
3 1203 1 1 5 LYS HG2 H -8.517 6.712 -4.617 1.00 . A A . 5 LYS HG2 1 1
3 1204 1 1 5 LYS HG3 H -9.573 5.389 -5.118 1.00 . A A . 5 LYS HG3 1 1
3 1205 1 1 5 LYS HZ1 H -12.481 5.123 -5.561 1.00 . A A . 5 LYS HZ1 1 1
3 1206 1 1 5 LYS HZ2 H -11.054 4.420 -4.985 1.00 . A A . 5 LYS HZ2 1 1
3 1207 1 1 5 LYS HZ3 H -10.984 5.816 -5.938 1.00 . A A . 5 LYS HZ3 1 1
3 1208 1 1 5 LYS N N -7.813 2.541 -3.963 1.00 . A A . 5 LYS N 1 1
3 1209 1 1 5 LYS NZ N -11.526 5.322 -5.201 1.00 . A A . 5 LYS NZ 1 1
3 1210 1 1 5 LYS O O -5.259 3.526 -3.805 1.00 . A A . 5 LYS O 1 1
3 1211 1 1 6 LYS C C -3.751 6.097 -4.036 1.00 . A A . 6 LYS C 1 1
3 1212 1 1 6 LYS CA C -4.288 5.600 -5.373 1.00 . A A . 6 LYS CA 1 1
3 1213 1 1 6 LYS CB C -4.141 6.691 -6.436 1.00 . A A . 6 LYS CB 1 1
3 1214 1 1 6 LYS CD C -2.267 6.960 -8.087 1.00 . A A . 6 LYS CD 1 1
3 1215 1 1 6 LYS CE C -1.963 8.291 -8.757 1.00 . A A . 6 LYS CE 1 1
3 1216 1 1 6 LYS CG C -2.708 7.151 -6.645 1.00 . A A . 6 LYS CG 1 1
3 1217 1 1 6 LYS H H -6.368 5.700 -5.743 1.00 . A A . 6 LYS H 1 1
3 1218 1 1 6 LYS HA H -3.722 4.733 -5.677 1.00 . A A . 6 LYS HA 1 1
3 1219 1 1 6 LYS HB2 H -4.516 6.314 -7.376 1.00 . A A . 6 LYS HB2 1 1
3 1220 1 1 6 LYS HB3 H -4.731 7.547 -6.141 1.00 . A A . 6 LYS HB3 1 1
3 1221 1 1 6 LYS HD2 H -1.377 6.350 -8.104 1.00 . A A . 6 LYS HD2 1 1
3 1222 1 1 6 LYS HD3 H -3.057 6.466 -8.633 1.00 . A A . 6 LYS HD3 1 1
3 1223 1 1 6 LYS HE2 H -1.424 8.103 -9.673 1.00 . A A . 6 LYS HE2 1 1
3 1224 1 1 6 LYS HE3 H -2.895 8.787 -8.983 1.00 . A A . 6 LYS HE3 1 1
3 1225 1 1 6 LYS HG2 H -2.634 8.198 -6.392 1.00 . A A . 6 LYS HG2 1 1
3 1226 1 1 6 LYS HG3 H -2.057 6.577 -6.001 1.00 . A A . 6 LYS HG3 1 1
3 1227 1 1 6 LYS HZ1 H -0.156 9.193 -8.220 1.00 . A A . 6 LYS HZ1 1 1
3 1228 1 1 6 LYS HZ2 H -1.157 8.829 -6.905 1.00 . A A . 6 LYS HZ2 1 1
3 1229 1 1 6 LYS HZ3 H -1.518 10.146 -7.904 1.00 . A A . 6 LYS HZ3 1 1
3 1230 1 1 6 LYS N N -5.685 5.204 -5.245 1.00 . A A . 6 LYS N 1 1
3 1231 1 1 6 LYS NZ N -1.141 9.177 -7.886 1.00 . A A . 6 LYS NZ 1 1
3 1232 1 1 6 LYS O O -4.429 6.834 -3.319 1.00 . A A . 6 LYS O 1 1
3 1233 1 1 7 ASP C C -2.362 5.161 -1.316 1.00 . A A . 7 ASP C 1 1
3 1234 1 1 7 ASP CA C -1.916 6.085 -2.440 1.00 . A A . 7 ASP CA 1 1
3 1235 1 1 7 ASP CB C -2.277 7.534 -2.106 1.00 . A A . 7 ASP CB 1 1
3 1236 1 1 7 ASP CG C -2.172 8.449 -3.310 1.00 . A A . 7 ASP CG 1 1
3 1237 1 1 7 ASP H H -2.044 5.094 -4.307 1.00 . A A . 7 ASP H 1 1
3 1238 1 1 7 ASP HA H -0.846 6.003 -2.553 1.00 . A A . 7 ASP HA 1 1
3 1239 1 1 7 ASP HB2 H -3.291 7.570 -1.737 1.00 . A A . 7 ASP HB2 1 1
3 1240 1 1 7 ASP HB3 H -1.607 7.897 -1.340 1.00 . A A . 7 ASP HB3 1 1
3 1241 1 1 7 ASP N N -2.534 5.685 -3.700 1.00 . A A . 7 ASP N 1 1
3 1242 1 1 7 ASP O O -1.920 5.294 -0.174 1.00 . A A . 7 ASP O 1 1
3 1243 1 1 7 ASP OD1 O -3.127 8.482 -4.115 1.00 . A A . 7 ASP OD1 1 1
3 1244 1 1 7 ASP OD2 O -1.136 9.132 -3.448 1.00 . A A . 7 ASP OD2 1 1
3 1245 1 1 8 GLU C C -2.830 2.036 -0.635 1.00 . A A . 8 GLU C 1 1
3 1246 1 1 8 GLU CA C -3.735 3.259 -0.678 1.00 . A A . 8 GLU CA 1 1
3 1247 1 1 8 GLU CB C -5.165 2.842 -1.024 1.00 . A A . 8 GLU CB 1 1
3 1248 1 1 8 GLU CD C -6.853 3.573 0.707 1.00 . A A . 8 GLU CD 1 1
3 1249 1 1 8 GLU CG C -6.211 3.873 -0.634 1.00 . A A . 8 GLU CG 1 1
3 1250 1 1 8 GLU H H -3.542 4.160 -2.581 1.00 . A A . 8 GLU H 1 1
3 1251 1 1 8 GLU HA H -3.728 3.734 0.293 1.00 . A A . 8 GLU HA 1 1
3 1252 1 1 8 GLU HB2 H -5.233 2.677 -2.089 1.00 . A A . 8 GLU HB2 1 1
3 1253 1 1 8 GLU HB3 H -5.392 1.919 -0.511 1.00 . A A . 8 GLU HB3 1 1
3 1254 1 1 8 GLU HG2 H -5.740 4.843 -0.581 1.00 . A A . 8 GLU HG2 1 1
3 1255 1 1 8 GLU HG3 H -6.982 3.889 -1.391 1.00 . A A . 8 GLU HG3 1 1
3 1256 1 1 8 GLU N N -3.233 4.217 -1.652 1.00 . A A . 8 GLU N 1 1
3 1257 1 1 8 GLU O O -2.164 1.715 -1.619 1.00 . A A . 8 GLU O 1 1
3 1258 1 1 8 GLU OE1 O -6.192 3.791 1.743 1.00 . A A . 8 GLU OE1 1 1
3 1259 1 1 8 GLU OE2 O -8.017 3.122 0.719 1.00 . A A . 8 GLU OE2 1 1
3 1260 1 1 9 LEU C C -2.580 -1.025 -0.022 1.00 . A A . 9 LEU C 1 1
3 1261 1 1 9 LEU CA C -1.967 0.185 0.675 1.00 . A A . 9 LEU CA 1 1
3 1262 1 1 9 LEU CB C -1.778 -0.092 2.163 1.00 . A A . 9 LEU CB 1 1
3 1263 1 1 9 LEU CD1 C 0.079 0.329 3.797 1.00 . A A . 9 LEU CD1 1 1
3 1264 1 1 9 LEU CD2 C -0.360 1.979 1.972 1.00 . A A . 9 LEU CD2 1 1
3 1265 1 1 9 LEU CG C -0.989 0.975 2.929 1.00 . A A . 9 LEU CG 1 1
3 1266 1 1 9 LEU H H -3.343 1.667 1.261 1.00 . A A . 9 LEU H 1 1
3 1267 1 1 9 LEU HA H -1.005 0.393 0.232 1.00 . A A . 9 LEU HA 1 1
3 1268 1 1 9 LEU HB2 H -2.756 -0.180 2.615 1.00 . A A . 9 LEU HB2 1 1
3 1269 1 1 9 LEU HB3 H -1.266 -1.033 2.267 1.00 . A A . 9 LEU HB3 1 1
3 1270 1 1 9 LEU HD11 H 1.045 0.452 3.329 1.00 . A A . 9 LEU HD11 1 1
3 1271 1 1 9 LEU HD12 H -0.136 -0.723 3.908 1.00 . A A . 9 LEU HD12 1 1
3 1272 1 1 9 LEU HD13 H 0.086 0.801 4.768 1.00 . A A . 9 LEU HD13 1 1
3 1273 1 1 9 LEU HD21 H 0.382 2.563 2.498 1.00 . A A . 9 LEU HD21 1 1
3 1274 1 1 9 LEU HD22 H -1.126 2.637 1.585 1.00 . A A . 9 LEU HD22 1 1
3 1275 1 1 9 LEU HD23 H 0.109 1.453 1.154 1.00 . A A . 9 LEU HD23 1 1
3 1276 1 1 9 LEU HG H -1.665 1.511 3.578 1.00 . A A . 9 LEU HG 1 1
3 1277 1 1 9 LEU N N -2.799 1.363 0.508 1.00 . A A . 9 LEU N 1 1
3 1278 1 1 9 LEU O O -3.782 -1.064 -0.282 1.00 . A A . 9 LEU O 1 1
3 1279 1 1 10 CYS C C -1.070 -4.244 -1.050 1.00 . A A . 10 CYS C 1 1
3 1280 1 1 10 CYS CA C -2.190 -3.219 -0.999 1.00 . A A . 10 CYS CA 1 1
3 1281 1 1 10 CYS CB C -2.651 -2.898 -2.418 1.00 . A A . 10 CYS CB 1 1
3 1282 1 1 10 CYS H H -0.792 -1.918 -0.097 1.00 . A A . 10 CYS H 1 1
3 1283 1 1 10 CYS HA H -3.018 -3.628 -0.441 1.00 . A A . 10 CYS HA 1 1
3 1284 1 1 10 CYS HB2 H -3.101 -1.919 -2.431 1.00 . A A . 10 CYS HB2 1 1
3 1285 1 1 10 CYS HB3 H -1.791 -2.904 -3.074 1.00 . A A . 10 CYS HB3 1 1
3 1286 1 1 10 CYS N N -1.741 -2.009 -0.327 1.00 . A A . 10 CYS N 1 1
3 1287 1 1 10 CYS O O 0.016 -4.016 -0.518 1.00 . A A . 10 CYS O 1 1
3 1288 1 1 10 CYS SG S -3.866 -4.076 -3.091 1.00 . A A . 10 CYS SG 1 1
3 1289 1 1 11 ILE C C -0.430 -7.135 -3.148 1.00 . A A . 11 ILE C 1 1
3 1290 1 1 11 ILE CA C -0.339 -6.421 -1.803 1.00 . A A . 11 ILE CA 1 1
3 1291 1 1 11 ILE CB C -0.499 -7.449 -0.675 1.00 . A A . 11 ILE CB 1 1
3 1292 1 1 11 ILE CD1 C -1.368 -7.763 1.697 1.00 . A A . 11 ILE CD1 1 1
3 1293 1 1 11 ILE CG1 C -1.131 -6.797 0.556 1.00 . A A . 11 ILE CG1 1 1
3 1294 1 1 11 ILE CG2 C 0.848 -8.059 -0.323 1.00 . A A . 11 ILE CG2 1 1
3 1295 1 1 11 ILE H H -2.215 -5.507 -2.095 1.00 . A A . 11 ILE H 1 1
3 1296 1 1 11 ILE HA H 0.633 -5.963 -1.712 1.00 . A A . 11 ILE HA 1 1
3 1297 1 1 11 ILE HB H -1.147 -8.234 -1.030 1.00 . A A . 11 ILE HB 1 1
3 1298 1 1 11 ILE HD11 H -0.538 -7.716 2.386 1.00 . A A . 11 ILE HD11 1 1
3 1299 1 1 11 ILE HD12 H -1.457 -8.766 1.307 1.00 . A A . 11 ILE HD12 1 1
3 1300 1 1 11 ILE HD13 H -2.280 -7.495 2.212 1.00 . A A . 11 ILE HD13 1 1
3 1301 1 1 11 ILE HG12 H -0.482 -6.014 0.915 1.00 . A A . 11 ILE HG12 1 1
3 1302 1 1 11 ILE HG13 H -2.085 -6.370 0.279 1.00 . A A . 11 ILE HG13 1 1
3 1303 1 1 11 ILE HG21 H 0.914 -9.052 -0.740 1.00 . A A . 11 ILE HG21 1 1
3 1304 1 1 11 ILE HG22 H 0.950 -8.110 0.751 1.00 . A A . 11 ILE HG22 1 1
3 1305 1 1 11 ILE HG23 H 1.637 -7.444 -0.730 1.00 . A A . 11 ILE HG23 1 1
3 1306 1 1 11 ILE N N -1.334 -5.374 -1.692 1.00 . A A . 11 ILE N 1 1
3 1307 1 1 11 ILE O O -1.425 -7.796 -3.448 1.00 . A A . 11 ILE O 1 1
3 1308 1 1 12 PRO C C 0.572 -9.165 -5.203 1.00 . A A . 12 PRO C 1 1
3 1309 1 1 12 PRO CA C 0.665 -7.647 -5.297 1.00 . A A . 12 PRO CA 1 1
3 1310 1 1 12 PRO CB C 2.033 -7.232 -5.856 1.00 . A A . 12 PRO CB 1 1
3 1311 1 1 12 PRO CD C 1.838 -6.244 -3.689 1.00 . A A . 12 PRO CD 1 1
3 1312 1 1 12 PRO CG C 2.446 -6.050 -5.048 1.00 . A A . 12 PRO CG 1 1
3 1313 1 1 12 PRO HA H -0.119 -7.279 -5.940 1.00 . A A . 12 PRO HA 1 1
3 1314 1 1 12 PRO HB2 H 2.731 -8.048 -5.746 1.00 . A A . 12 PRO HB2 1 1
3 1315 1 1 12 PRO HB3 H 1.933 -6.978 -6.902 1.00 . A A . 12 PRO HB3 1 1
3 1316 1 1 12 PRO HD2 H 2.506 -6.804 -3.051 1.00 . A A . 12 PRO HD2 1 1
3 1317 1 1 12 PRO HD3 H 1.597 -5.290 -3.242 1.00 . A A . 12 PRO HD3 1 1
3 1318 1 1 12 PRO HG2 H 3.523 -6.014 -4.976 1.00 . A A . 12 PRO HG2 1 1
3 1319 1 1 12 PRO HG3 H 2.071 -5.146 -5.502 1.00 . A A . 12 PRO HG3 1 1
3 1320 1 1 12 PRO N N 0.619 -7.011 -3.976 1.00 . A A . 12 PRO N 1 1
3 1321 1 1 12 PRO O O 0.972 -9.882 -6.119 1.00 . A A . 12 PRO O 1 1
3 1322 1 1 13 TYR C C -1.233 -11.349 -2.863 1.00 . A A . 13 TYR C 1 1
3 1323 1 1 13 TYR CA C -0.111 -11.075 -3.857 1.00 . A A . 13 TYR CA 1 1
3 1324 1 1 13 TYR CB C 1.198 -11.672 -3.338 1.00 . A A . 13 TYR CB 1 1
3 1325 1 1 13 TYR CD1 C 1.806 -12.552 -5.624 1.00 . A A . 13 TYR CD1 1 1
3 1326 1 1 13 TYR CD2 C 3.551 -11.689 -4.250 1.00 . A A . 13 TYR CD2 1 1
3 1327 1 1 13 TYR CE1 C 2.723 -12.834 -6.619 1.00 . A A . 13 TYR CE1 1 1
3 1328 1 1 13 TYR CE2 C 4.474 -11.965 -5.241 1.00 . A A . 13 TYR CE2 1 1
3 1329 1 1 13 TYR CG C 2.203 -11.976 -4.425 1.00 . A A . 13 TYR CG 1 1
3 1330 1 1 13 TYR CZ C 4.055 -12.539 -6.423 1.00 . A A . 13 TYR CZ 1 1
3 1331 1 1 13 TYR H H -0.259 -9.016 -3.394 1.00 . A A . 13 TYR H 1 1
3 1332 1 1 13 TYR HA H -0.361 -11.538 -4.800 1.00 . A A . 13 TYR HA 1 1
3 1333 1 1 13 TYR HB2 H 1.655 -10.975 -2.651 1.00 . A A . 13 TYR HB2 1 1
3 1334 1 1 13 TYR HB3 H 0.982 -12.593 -2.817 1.00 . A A . 13 TYR HB3 1 1
3 1335 1 1 13 TYR HD1 H 0.761 -12.782 -5.776 1.00 . A A . 13 TYR HD1 1 1
3 1336 1 1 13 TYR HD2 H 3.877 -11.240 -3.323 1.00 . A A . 13 TYR HD2 1 1
3 1337 1 1 13 TYR HE1 H 2.393 -13.281 -7.545 1.00 . A A . 13 TYR HE1 1 1
3 1338 1 1 13 TYR HE2 H 5.518 -11.735 -5.086 1.00 . A A . 13 TYR HE2 1 1
3 1339 1 1 13 TYR HH H 4.567 -12.679 -8.270 1.00 . A A . 13 TYR HH 1 1
3 1340 1 1 13 TYR N N 0.039 -9.643 -4.085 1.00 . A A . 13 TYR N 1 1
3 1341 1 1 13 TYR O O -1.234 -12.372 -2.178 1.00 . A A . 13 TYR O 1 1
3 1342 1 1 13 TYR OH O 4.971 -12.816 -7.411 1.00 . A A . 13 TYR OH 1 1
3 1343 1 1 14 TYR C C -4.528 -9.799 -2.363 1.00 . A A . 14 TYR C 1 1
3 1344 1 1 14 TYR CA C -3.307 -10.567 -1.866 1.00 . A A . 14 TYR CA 1 1
3 1345 1 1 14 TYR CB C -2.917 -10.069 -0.474 1.00 . A A . 14 TYR CB 1 1
3 1346 1 1 14 TYR CD1 C -3.837 -12.104 0.698 1.00 . A A . 14 TYR CD1 1 1
3 1347 1 1 14 TYR CD2 C -1.712 -11.274 1.386 1.00 . A A . 14 TYR CD2 1 1
3 1348 1 1 14 TYR CE1 C -3.752 -13.113 1.638 1.00 . A A . 14 TYR CE1 1 1
3 1349 1 1 14 TYR CE2 C -1.618 -12.280 2.327 1.00 . A A . 14 TYR CE2 1 1
3 1350 1 1 14 TYR CG C -2.821 -11.170 0.556 1.00 . A A . 14 TYR CG 1 1
3 1351 1 1 14 TYR CZ C -2.641 -13.198 2.450 1.00 . A A . 14 TYR CZ 1 1
3 1352 1 1 14 TYR H H -2.128 -9.628 -3.350 1.00 . A A . 14 TYR H 1 1
3 1353 1 1 14 TYR HA H -3.556 -11.615 -1.805 1.00 . A A . 14 TYR HA 1 1
3 1354 1 1 14 TYR HB2 H -1.955 -9.583 -0.529 1.00 . A A . 14 TYR HB2 1 1
3 1355 1 1 14 TYR HB3 H -3.655 -9.359 -0.132 1.00 . A A . 14 TYR HB3 1 1
3 1356 1 1 14 TYR HD1 H -4.706 -12.036 0.061 1.00 . A A . 14 TYR HD1 1 1
3 1357 1 1 14 TYR HD2 H -0.913 -10.555 1.286 1.00 . A A . 14 TYR HD2 1 1
3 1358 1 1 14 TYR HE1 H -4.554 -13.830 1.734 1.00 . A A . 14 TYR HE1 1 1
3 1359 1 1 14 TYR HE2 H -0.747 -12.345 2.962 1.00 . A A . 14 TYR HE2 1 1
3 1360 1 1 14 TYR HH H -3.432 -14.527 3.593 1.00 . A A . 14 TYR HH 1 1
3 1361 1 1 14 TYR N N -2.185 -10.424 -2.783 1.00 . A A . 14 TYR N 1 1
3 1362 1 1 14 TYR O O -5.665 -10.212 -2.136 1.00 . A A . 14 TYR O 1 1
3 1363 1 1 14 TYR OH O -2.552 -14.200 3.388 1.00 . A A . 14 TYR OH 1 1
3 1364 1 1 15 LEU C C -4.942 -7.068 -4.781 1.00 . A A . 15 LEU C 1 1
3 1365 1 1 15 LEU CA C -5.376 -7.855 -3.548 1.00 . A A . 15 LEU CA 1 1
3 1366 1 1 15 LEU CB C -5.861 -6.893 -2.461 1.00 . A A . 15 LEU CB 1 1
3 1367 1 1 15 LEU CD1 C -3.914 -6.405 -0.962 1.00 . A A . 15 LEU CD1 1 1
3 1368 1 1 15 LEU CD2 C -6.206 -6.662 0.009 1.00 . A A . 15 LEU CD2 1 1
3 1369 1 1 15 LEU CG C -5.249 -7.123 -1.081 1.00 . A A . 15 LEU CG 1 1
3 1370 1 1 15 LEU H H -3.360 -8.393 -3.178 1.00 . A A . 15 LEU H 1 1
3 1371 1 1 15 LEU HA H -6.187 -8.512 -3.822 1.00 . A A . 15 LEU HA 1 1
3 1372 1 1 15 LEU HB2 H -5.629 -5.885 -2.772 1.00 . A A . 15 LEU HB2 1 1
3 1373 1 1 15 LEU HB3 H -6.932 -6.990 -2.376 1.00 . A A . 15 LEU HB3 1 1
3 1374 1 1 15 LEU HD11 H -3.766 -5.776 -1.826 1.00 . A A . 15 LEU HD11 1 1
3 1375 1 1 15 LEU HD12 H -3.119 -7.134 -0.907 1.00 . A A . 15 LEU HD12 1 1
3 1376 1 1 15 LEU HD13 H -3.909 -5.799 -0.069 1.00 . A A . 15 LEU HD13 1 1
3 1377 1 1 15 LEU HD21 H -6.136 -7.329 0.854 1.00 . A A . 15 LEU HD21 1 1
3 1378 1 1 15 LEU HD22 H -7.215 -6.668 -0.372 1.00 . A A . 15 LEU HD22 1 1
3 1379 1 1 15 LEU HD23 H -5.943 -5.661 0.317 1.00 . A A . 15 LEU HD23 1 1
3 1380 1 1 15 LEU HG H -5.074 -8.178 -0.947 1.00 . A A . 15 LEU HG 1 1
3 1381 1 1 15 LEU N N -4.288 -8.677 -3.033 1.00 . A A . 15 LEU N 1 1
3 1382 1 1 15 LEU O O -3.797 -7.160 -5.221 1.00 . A A . 15 LEU O 1 1
3 1383 1 1 16 ASP C C -6.222 -4.095 -6.363 1.00 . A A . 16 ASP C 1 1
3 1384 1 1 16 ASP CA C -5.600 -5.479 -6.510 1.00 . A A . 16 ASP CA 1 1
3 1385 1 1 16 ASP CB C -6.144 -6.166 -7.764 1.00 . A A . 16 ASP CB 1 1
3 1386 1 1 16 ASP CG C -6.106 -7.678 -7.659 1.00 . A A . 16 ASP CG 1 1
3 1387 1 1 16 ASP H H -6.766 -6.262 -4.928 1.00 . A A . 16 ASP H 1 1
3 1388 1 1 16 ASP HA H -4.530 -5.374 -6.603 1.00 . A A . 16 ASP HA 1 1
3 1389 1 1 16 ASP HB2 H -7.169 -5.862 -7.918 1.00 . A A . 16 ASP HB2 1 1
3 1390 1 1 16 ASP HB3 H -5.552 -5.867 -8.617 1.00 . A A . 16 ASP HB3 1 1
3 1391 1 1 16 ASP N N -5.872 -6.291 -5.330 1.00 . A A . 16 ASP N 1 1
3 1392 1 1 16 ASP O O -7.122 -3.893 -5.546 1.00 . A A . 16 ASP O 1 1
3 1393 1 1 16 ASP OD1 O -4.991 -8.240 -7.587 1.00 . A A . 16 ASP OD1 1 1
3 1394 1 1 16 ASP OD2 O -7.188 -8.301 -7.647 1.00 . A A . 16 ASP OD2 1 1
3 1395 1 1 17 CYS C C -7.418 -1.603 -8.066 1.00 . A A . 17 CYS C 1 1
3 1396 1 1 17 CYS CA C -6.252 -1.780 -7.100 1.00 . A A . 17 CYS CA 1 1
3 1397 1 1 17 CYS CB C -5.139 -0.788 -7.428 1.00 . A A . 17 CYS CB 1 1
3 1398 1 1 17 CYS H H -5.022 -3.353 -7.782 1.00 . A A . 17 CYS H 1 1
3 1399 1 1 17 CYS HA H -6.601 -1.597 -6.095 1.00 . A A . 17 CYS HA 1 1
3 1400 1 1 17 CYS HB2 H -4.665 -1.076 -8.353 1.00 . A A . 17 CYS HB2 1 1
3 1401 1 1 17 CYS HB3 H -5.567 0.192 -7.542 1.00 . A A . 17 CYS HB3 1 1
3 1402 1 1 17 CYS N N -5.740 -3.141 -7.152 1.00 . A A . 17 CYS N 1 1
3 1403 1 1 17 CYS O O -7.661 -2.452 -8.923 1.00 . A A . 17 CYS O 1 1
3 1404 1 1 17 CYS SG S -3.845 -0.688 -6.153 1.00 . A A . 17 CYS SG 1 1
3 1405 1 1 18 CYS C C -8.880 -0.202 -10.240 1.00 . A A . 18 CYS C 1 1
3 1406 1 1 18 CYS CA C -9.291 -0.222 -8.771 1.00 . A A . 18 CYS CA 1 1
3 1407 1 1 18 CYS CB C -9.931 1.113 -8.396 1.00 . A A . 18 CYS CB 1 1
3 1408 1 1 18 CYS H H -7.907 0.138 -7.210 1.00 . A A . 18 CYS H 1 1
3 1409 1 1 18 CYS HA H -10.013 -1.009 -8.622 1.00 . A A . 18 CYS HA 1 1
3 1410 1 1 18 CYS HB2 H -9.501 1.894 -9.001 1.00 . A A . 18 CYS HB2 1 1
3 1411 1 1 18 CYS HB3 H -10.993 1.053 -8.589 1.00 . A A . 18 CYS HB3 1 1
3 1412 1 1 18 CYS N N -8.144 -0.500 -7.915 1.00 . A A . 18 CYS N 1 1
3 1413 1 1 18 CYS O O -8.735 -1.249 -10.869 1.00 . A A . 18 CYS O 1 1
3 1414 1 1 18 CYS SG S -9.723 1.582 -6.651 1.00 . A A . 18 CYS SG 1 1
3 1415 1 1 19 GLU C C -8.165 2.637 -12.531 1.00 . A A . 19 GLU C 1 1
3 1416 1 1 19 GLU CA C -8.304 1.161 -12.173 1.00 . A A . 19 GLU CA 1 1
3 1417 1 1 19 GLU CB C -9.328 0.496 -13.094 1.00 . A A . 19 GLU CB 1 1
3 1418 1 1 19 GLU CD C -10.713 1.933 -14.644 1.00 . A A . 19 GLU CD 1 1
3 1419 1 1 19 GLU CG C -9.429 1.147 -14.464 1.00 . A A . 19 GLU CG 1 1
3 1420 1 1 19 GLU H H -8.829 1.797 -10.224 1.00 . A A . 19 GLU H 1 1
3 1421 1 1 19 GLU HA H -7.346 0.679 -12.306 1.00 . A A . 19 GLU HA 1 1
3 1422 1 1 19 GLU HB2 H -9.054 -0.540 -13.231 1.00 . A A . 19 GLU HB2 1 1
3 1423 1 1 19 GLU HB3 H -10.300 0.542 -12.625 1.00 . A A . 19 GLU HB3 1 1
3 1424 1 1 19 GLU HG2 H -8.593 1.819 -14.592 1.00 . A A . 19 GLU HG2 1 1
3 1425 1 1 19 GLU HG3 H -9.388 0.375 -15.220 1.00 . A A . 19 GLU HG3 1 1
3 1426 1 1 19 GLU N N -8.696 0.999 -10.778 1.00 . A A . 19 GLU N 1 1
3 1427 1 1 19 GLU O O -8.914 3.480 -12.036 1.00 . A A . 19 GLU O 1 1
3 1428 1 1 19 GLU OE1 O -11.334 2.298 -13.623 1.00 . A A . 19 GLU OE1 1 1
3 1429 1 1 19 GLU OE2 O -11.097 2.186 -15.805 1.00 . A A . 19 GLU OE2 1 1
3 1430 1 1 20 PRO C C -5.126 1.632 -13.087 1.00 . A A . 20 PRO C 1 1
3 1431 1 1 20 PRO CA C -6.299 1.982 -13.998 1.00 . A A . 20 PRO CA 1 1
3 1432 1 1 20 PRO CB C -5.806 2.700 -15.251 1.00 . A A . 20 PRO CB 1 1
3 1433 1 1 20 PRO CD C -6.906 4.334 -13.870 1.00 . A A . 20 PRO CD 1 1
3 1434 1 1 20 PRO CG C -5.798 4.144 -14.876 1.00 . A A . 20 PRO CG 1 1
3 1435 1 1 20 PRO HA H -6.823 1.081 -14.277 1.00 . A A . 20 PRO HA 1 1
3 1436 1 1 20 PRO HB2 H -4.816 2.350 -15.505 1.00 . A A . 20 PRO HB2 1 1
3 1437 1 1 20 PRO HB3 H -6.483 2.508 -16.069 1.00 . A A . 20 PRO HB3 1 1
3 1438 1 1 20 PRO HD2 H -6.569 4.956 -13.053 1.00 . A A . 20 PRO HD2 1 1
3 1439 1 1 20 PRO HD3 H -7.774 4.770 -14.343 1.00 . A A . 20 PRO HD3 1 1
3 1440 1 1 20 PRO HG2 H -4.847 4.402 -14.437 1.00 . A A . 20 PRO HG2 1 1
3 1441 1 1 20 PRO HG3 H -5.982 4.749 -15.752 1.00 . A A . 20 PRO HG3 1 1
3 1442 1 1 20 PRO N N -7.198 2.967 -13.399 1.00 . A A . 20 PRO N 1 1
3 1443 1 1 20 PRO O O -4.262 0.834 -13.450 1.00 . A A . 20 PRO O 1 1
3 1444 1 1 21 LEU C C -3.702 0.505 -10.855 1.00 . A A . 21 LEU C 1 1
3 1445 1 1 21 LEU CA C -4.033 1.992 -10.941 1.00 . A A . 21 LEU CA 1 1
3 1446 1 1 21 LEU CB C -4.430 2.515 -9.560 1.00 . A A . 21 LEU CB 1 1
3 1447 1 1 21 LEU CD1 C -5.922 4.092 -8.308 1.00 . A A . 21 LEU CD1 1 1
3 1448 1 1 21 LEU CD2 C -3.996 4.982 -9.630 1.00 . A A . 21 LEU CD2 1 1
3 1449 1 1 21 LEU CG C -5.067 3.905 -9.552 1.00 . A A . 21 LEU CG 1 1
3 1450 1 1 21 LEU H H -5.817 2.866 -11.672 1.00 . A A . 21 LEU H 1 1
3 1451 1 1 21 LEU HA H -3.154 2.523 -11.276 1.00 . A A . 21 LEU HA 1 1
3 1452 1 1 21 LEU HB2 H -5.132 1.818 -9.123 1.00 . A A . 21 LEU HB2 1 1
3 1453 1 1 21 LEU HB3 H -3.546 2.546 -8.941 1.00 . A A . 21 LEU HB3 1 1
3 1454 1 1 21 LEU HD11 H -6.097 5.146 -8.147 1.00 . A A . 21 LEU HD11 1 1
3 1455 1 1 21 LEU HD12 H -5.410 3.677 -7.454 1.00 . A A . 21 LEU HD12 1 1
3 1456 1 1 21 LEU HD13 H -6.867 3.586 -8.442 1.00 . A A . 21 LEU HD13 1 1
3 1457 1 1 21 LEU HD21 H -4.457 5.934 -9.854 1.00 . A A . 21 LEU HD21 1 1
3 1458 1 1 21 LEU HD22 H -3.291 4.733 -10.409 1.00 . A A . 21 LEU HD22 1 1
3 1459 1 1 21 LEU HD23 H -3.480 5.046 -8.684 1.00 . A A . 21 LEU HD23 1 1
3 1460 1 1 21 LEU HG H -5.709 4.005 -10.416 1.00 . A A . 21 LEU HG 1 1
3 1461 1 1 21 LEU N N -5.100 2.238 -11.903 1.00 . A A . 21 LEU N 1 1
3 1462 1 1 21 LEU O O -4.389 -0.330 -11.445 1.00 . A A . 21 LEU O 1 1
3 1463 1 1 22 GLU C C -1.869 -1.496 -8.496 1.00 . A A . 22 GLU C 1 1
3 1464 1 1 22 GLU CA C -2.222 -1.202 -9.950 1.00 . A A . 22 GLU CA 1 1
3 1465 1 1 22 GLU CB C -1.021 -1.502 -10.849 1.00 . A A . 22 GLU CB 1 1
3 1466 1 1 22 GLU CD C -0.344 -2.551 -13.044 1.00 . A A . 22 GLU CD 1 1
3 1467 1 1 22 GLU CG C -1.271 -2.621 -11.847 1.00 . A A . 22 GLU CG 1 1
3 1468 1 1 22 GLU H H -2.139 0.895 -9.671 1.00 . A A . 22 GLU H 1 1
3 1469 1 1 22 GLU HA H -3.045 -1.837 -10.243 1.00 . A A . 22 GLU HA 1 1
3 1470 1 1 22 GLU HB2 H -0.767 -0.608 -11.399 1.00 . A A . 22 GLU HB2 1 1
3 1471 1 1 22 GLU HB3 H -0.182 -1.782 -10.228 1.00 . A A . 22 GLU HB3 1 1
3 1472 1 1 22 GLU HG2 H -1.122 -3.568 -11.351 1.00 . A A . 22 GLU HG2 1 1
3 1473 1 1 22 GLU HG3 H -2.292 -2.555 -12.194 1.00 . A A . 22 GLU HG3 1 1
3 1474 1 1 22 GLU N N -2.646 0.183 -10.116 1.00 . A A . 22 GLU N 1 1
3 1475 1 1 22 GLU O O -1.027 -0.822 -7.902 1.00 . A A . 22 GLU O 1 1
3 1476 1 1 22 GLU OE1 O 0.782 -2.032 -12.894 1.00 . A A . 22 GLU OE1 1 1
3 1477 1 1 22 GLU OE2 O -0.744 -3.014 -14.132 1.00 . A A . 22 GLU OE2 1 1
3 1478 1 1 23 CYS C C -0.915 -3.551 -6.390 1.00 . A A . 23 CYS C 1 1
3 1479 1 1 23 CYS CA C -2.282 -2.893 -6.544 1.00 . A A . 23 CYS CA 1 1
3 1480 1 1 23 CYS CB C -3.378 -3.853 -6.076 1.00 . A A . 23 CYS CB 1 1
3 1481 1 1 23 CYS H H -3.181 -3.002 -8.454 1.00 . A A . 23 CYS H 1 1
3 1482 1 1 23 CYS HA H -2.312 -2.001 -5.936 1.00 . A A . 23 CYS HA 1 1
3 1483 1 1 23 CYS HB2 H -4.242 -3.280 -5.779 1.00 . A A . 23 CYS HB2 1 1
3 1484 1 1 23 CYS HB3 H -3.649 -4.502 -6.896 1.00 . A A . 23 CYS HB3 1 1
3 1485 1 1 23 CYS N N -2.521 -2.505 -7.929 1.00 . A A . 23 CYS N 1 1
3 1486 1 1 23 CYS O O -0.800 -4.776 -6.418 1.00 . A A . 23 CYS O 1 1
3 1487 1 1 23 CYS SG S -2.899 -4.908 -4.670 1.00 . A A . 23 CYS SG 1 1
3 1488 1 1 24 LYS C C 2.336 -2.309 -5.234 1.00 . A A . 24 LYS C 1 1
3 1489 1 1 24 LYS CA C 1.477 -3.247 -6.075 1.00 . A A . 24 LYS CA 1 1
3 1490 1 1 24 LYS CB C 2.126 -3.459 -7.445 1.00 . A A . 24 LYS CB 1 1
3 1491 1 1 24 LYS CD C 2.719 -1.559 -8.979 1.00 . A A . 24 LYS CD 1 1
3 1492 1 1 24 LYS CE C 4.063 -2.265 -9.054 1.00 . A A . 24 LYS CE 1 1
3 1493 1 1 24 LYS CG C 1.621 -2.501 -8.512 1.00 . A A . 24 LYS CG 1 1
3 1494 1 1 24 LYS H H -0.030 -1.763 -6.215 1.00 . A A . 24 LYS H 1 1
3 1495 1 1 24 LYS HA H 1.410 -4.199 -5.572 1.00 . A A . 24 LYS HA 1 1
3 1496 1 1 24 LYS HB2 H 3.193 -3.324 -7.349 1.00 . A A . 24 LYS HB2 1 1
3 1497 1 1 24 LYS HB3 H 1.926 -4.467 -7.774 1.00 . A A . 24 LYS HB3 1 1
3 1498 1 1 24 LYS HD2 H 2.465 -1.185 -9.959 1.00 . A A . 24 LYS HD2 1 1
3 1499 1 1 24 LYS HD3 H 2.792 -0.736 -8.284 1.00 . A A . 24 LYS HD3 1 1
3 1500 1 1 24 LYS HE2 H 3.894 -3.331 -9.079 1.00 . A A . 24 LYS HE2 1 1
3 1501 1 1 24 LYS HE3 H 4.565 -1.959 -9.960 1.00 . A A . 24 LYS HE3 1 1
3 1502 1 1 24 LYS HG2 H 1.268 -3.074 -9.357 1.00 . A A . 24 LYS HG2 1 1
3 1503 1 1 24 LYS HG3 H 0.807 -1.919 -8.104 1.00 . A A . 24 LYS HG3 1 1
3 1504 1 1 24 LYS HZ1 H 5.652 -2.675 -7.761 1.00 . A A . 24 LYS HZ1 1 1
3 1505 1 1 24 LYS HZ2 H 4.354 -1.882 -7.021 1.00 . A A . 24 LYS HZ2 1 1
3 1506 1 1 24 LYS HZ3 H 5.400 -1.024 -8.037 1.00 . A A . 24 LYS HZ3 1 1
3 1507 1 1 24 LYS N N 0.122 -2.732 -6.230 1.00 . A A . 24 LYS N 1 1
3 1508 1 1 24 LYS NZ N 4.927 -1.939 -7.886 1.00 . A A . 24 LYS NZ 1 1
3 1509 1 1 24 LYS O O 1.833 -1.365 -4.625 1.00 . A A . 24 LYS O 1 1
3 1510 1 1 25 LYS C C 4.747 -0.387 -5.070 1.00 . A A . 25 LYS C 1 1
3 1511 1 1 25 LYS CA C 4.580 -1.766 -4.446 1.00 . A A . 25 LYS CA 1 1
3 1512 1 1 25 LYS CB C 5.938 -2.467 -4.367 1.00 . A A . 25 LYS CB 1 1
3 1513 1 1 25 LYS CD C 7.782 -2.468 -2.660 1.00 . A A . 25 LYS CD 1 1
3 1514 1 1 25 LYS CE C 8.121 -3.845 -3.206 1.00 . A A . 25 LYS CE 1 1
3 1515 1 1 25 LYS CG C 7.010 -1.640 -3.676 1.00 . A A . 25 LYS CG 1 1
3 1516 1 1 25 LYS H H 3.974 -3.345 -5.718 1.00 . A A . 25 LYS H 1 1
3 1517 1 1 25 LYS HA H 4.189 -1.646 -3.448 1.00 . A A . 25 LYS HA 1 1
3 1518 1 1 25 LYS HB2 H 5.821 -3.393 -3.823 1.00 . A A . 25 LYS HB2 1 1
3 1519 1 1 25 LYS HB3 H 6.274 -2.689 -5.370 1.00 . A A . 25 LYS HB3 1 1
3 1520 1 1 25 LYS HD2 H 8.700 -1.954 -2.414 1.00 . A A . 25 LYS HD2 1 1
3 1521 1 1 25 LYS HD3 H 7.181 -2.581 -1.770 1.00 . A A . 25 LYS HD3 1 1
3 1522 1 1 25 LYS HE2 H 8.383 -4.492 -2.382 1.00 . A A . 25 LYS HE2 1 1
3 1523 1 1 25 LYS HE3 H 7.253 -4.242 -3.711 1.00 . A A . 25 LYS HE3 1 1
3 1524 1 1 25 LYS HG2 H 7.700 -1.268 -4.420 1.00 . A A . 25 LYS HG2 1 1
3 1525 1 1 25 LYS HG3 H 6.541 -0.809 -3.169 1.00 . A A . 25 LYS HG3 1 1
3 1526 1 1 25 LYS HZ1 H 9.324 -4.693 -4.690 1.00 . A A . 25 LYS HZ1 1 1
3 1527 1 1 25 LYS HZ2 H 10.152 -3.644 -3.653 1.00 . A A . 25 LYS HZ2 1 1
3 1528 1 1 25 LYS HZ3 H 9.124 -3.020 -4.842 1.00 . A A . 25 LYS HZ3 1 1
3 1529 1 1 25 LYS N N 3.638 -2.578 -5.209 1.00 . A A . 25 LYS N 1 1
3 1530 1 1 25 LYS NZ N 9.260 -3.797 -4.165 1.00 . A A . 25 LYS NZ 1 1
3 1531 1 1 25 LYS O O 4.979 -0.258 -6.273 1.00 . A A . 25 LYS O 1 1
3 1532 1 1 26 VAL C C 6.243 2.441 -4.603 1.00 . A A . 26 VAL C 1 1
3 1533 1 1 26 VAL CA C 4.784 2.013 -4.689 1.00 . A A . 26 VAL CA 1 1
3 1534 1 1 26 VAL CB C 3.932 2.970 -3.839 1.00 . A A . 26 VAL CB 1 1
3 1535 1 1 26 VAL CG1 C 3.489 4.167 -4.661 1.00 . A A . 26 VAL CG1 1 1
3 1536 1 1 26 VAL CG2 C 2.732 2.241 -3.257 1.00 . A A . 26 VAL CG2 1 1
3 1537 1 1 26 VAL H H 4.457 0.470 -3.291 1.00 . A A . 26 VAL H 1 1
3 1538 1 1 26 VAL HA H 4.454 2.074 -5.716 1.00 . A A . 26 VAL HA 1 1
3 1539 1 1 26 VAL HB H 4.539 3.329 -3.021 1.00 . A A . 26 VAL HB 1 1
3 1540 1 1 26 VAL HG11 H 2.410 4.210 -4.678 1.00 . A A . 26 VAL HG11 1 1
3 1541 1 1 26 VAL HG12 H 3.862 4.068 -5.670 1.00 . A A . 26 VAL HG12 1 1
3 1542 1 1 26 VAL HG13 H 3.879 5.071 -4.219 1.00 . A A . 26 VAL HG13 1 1
3 1543 1 1 26 VAL HG21 H 2.912 2.027 -2.213 1.00 . A A . 26 VAL HG21 1 1
3 1544 1 1 26 VAL HG22 H 2.578 1.316 -3.791 1.00 . A A . 26 VAL HG22 1 1
3 1545 1 1 26 VAL HG23 H 1.854 2.862 -3.351 1.00 . A A . 26 VAL HG23 1 1
3 1546 1 1 26 VAL N N 4.636 0.641 -4.238 1.00 . A A . 26 VAL N 1 1
3 1547 1 1 26 VAL O O 6.671 3.386 -5.267 1.00 . A A . 26 VAL O 1 1
3 1548 1 1 27 ASN C C 9.211 0.725 -3.449 1.00 . A A . 27 ASN C 1 1
3 1549 1 1 27 ASN CA C 8.412 2.016 -3.585 1.00 . A A . 27 ASN CA 1 1
3 1550 1 1 27 ASN CB C 8.607 2.876 -2.344 1.00 . A A . 27 ASN CB 1 1
3 1551 1 1 27 ASN CG C 7.294 3.326 -1.735 1.00 . A A . 27 ASN CG 1 1
3 1552 1 1 27 ASN H H 6.591 0.991 -3.276 1.00 . A A . 27 ASN H 1 1
3 1553 1 1 27 ASN HA H 8.764 2.557 -4.444 1.00 . A A . 27 ASN HA 1 1
3 1554 1 1 27 ASN HB2 H 9.146 2.305 -1.609 1.00 . A A . 27 ASN HB2 1 1
3 1555 1 1 27 ASN HB3 H 9.180 3.750 -2.608 1.00 . A A . 27 ASN HB3 1 1
3 1556 1 1 27 ASN HD21 H 6.631 1.451 -1.719 1.00 . A A . 27 ASN HD21 1 1
3 1557 1 1 27 ASN HD22 H 5.540 2.638 -1.100 1.00 . A A . 27 ASN HD22 1 1
3 1558 1 1 27 ASN N N 6.998 1.730 -3.775 1.00 . A A . 27 ASN N 1 1
3 1559 1 1 27 ASN ND2 N 6.398 2.376 -1.493 1.00 . A A . 27 ASN ND2 1 1
3 1560 1 1 27 ASN O O 9.377 -0.020 -4.415 1.00 . A A . 27 ASN O 1 1
3 1561 1 1 27 ASN OD1 O 7.087 4.513 -1.483 1.00 . A A . 27 ASN OD1 1 1
3 1562 1 1 28 TRP C C 9.957 -1.437 -0.723 1.00 . A A . 28 TRP C 1 1
3 1563 1 1 28 TRP CA C 10.475 -0.733 -1.972 1.00 . A A . 28 TRP CA 1 1
3 1564 1 1 28 TRP CB C 11.954 -0.385 -1.801 1.00 . A A . 28 TRP CB 1 1
3 1565 1 1 28 TRP CD1 C 11.647 0.491 0.586 1.00 . A A . 28 TRP CD1 1 1
3 1566 1 1 28 TRP CD2 C 13.549 -0.645 0.260 1.00 . A A . 28 TRP CD2 1 1
3 1567 1 1 28 TRP CE2 C 13.504 -0.221 1.601 1.00 . A A . 28 TRP CE2 1 1
3 1568 1 1 28 TRP CE3 C 14.654 -1.380 -0.178 1.00 . A A . 28 TRP CE3 1 1
3 1569 1 1 28 TRP CG C 12.353 -0.179 -0.372 1.00 . A A . 28 TRP CG 1 1
3 1570 1 1 28 TRP CH2 C 15.592 -1.230 2.051 1.00 . A A . 28 TRP CH2 1 1
3 1571 1 1 28 TRP CZ2 C 14.522 -0.509 2.507 1.00 . A A . 28 TRP CZ2 1 1
3 1572 1 1 28 TRP CZ3 C 15.664 -1.665 0.723 1.00 . A A . 28 TRP CZ3 1 1
3 1573 1 1 28 TRP H H 9.529 1.098 -1.514 1.00 . A A . 28 TRP H 1 1
3 1574 1 1 28 TRP HA H 10.364 -1.393 -2.815 1.00 . A A . 28 TRP HA 1 1
3 1575 1 1 28 TRP HB2 H 12.555 -1.187 -2.202 1.00 . A A . 28 TRP HB2 1 1
3 1576 1 1 28 TRP HB3 H 12.167 0.524 -2.342 1.00 . A A . 28 TRP HB3 1 1
3 1577 1 1 28 TRP HD1 H 10.692 0.965 0.418 1.00 . A A . 28 TRP HD1 1 1
3 1578 1 1 28 TRP HE1 H 12.035 0.882 2.613 1.00 . A A . 28 TRP HE1 1 1
3 1579 1 1 28 TRP HE3 H 14.728 -1.725 -1.200 1.00 . A A . 28 TRP HE3 1 1
3 1580 1 1 28 TRP HH2 H 16.403 -1.475 2.719 1.00 . A A . 28 TRP HH2 1 1
3 1581 1 1 28 TRP HZ2 H 14.481 -0.182 3.536 1.00 . A A . 28 TRP HZ2 1 1
3 1582 1 1 28 TRP HZ3 H 16.526 -2.232 0.402 1.00 . A A . 28 TRP HZ3 1 1
3 1583 1 1 28 TRP N N 9.698 0.467 -2.242 1.00 . A A . 28 TRP N 1 1
3 1584 1 1 28 TRP NE1 N 12.334 0.470 1.776 1.00 . A A . 28 TRP NE1 1 1
3 1585 1 1 28 TRP O O 10.200 -2.627 -0.522 1.00 . A A . 28 TRP O 1 1
3 1586 1 1 29 TRP C C 7.212 -0.861 1.488 1.00 . A A . 29 TRP C 1 1
3 1587 1 1 29 TRP CA C 8.682 -1.240 1.342 1.00 . A A . 29 TRP CA 1 1
3 1588 1 1 29 TRP CB C 9.473 -0.742 2.553 1.00 . A A . 29 TRP CB 1 1
3 1589 1 1 29 TRP CD1 C 7.731 0.462 3.994 1.00 . A A . 29 TRP CD1 1 1
3 1590 1 1 29 TRP CD2 C 9.324 1.801 3.168 1.00 . A A . 29 TRP CD2 1 1
3 1591 1 1 29 TRP CE2 C 8.437 2.579 3.936 1.00 . A A . 29 TRP CE2 1 1
3 1592 1 1 29 TRP CE3 C 10.408 2.428 2.549 1.00 . A A . 29 TRP CE3 1 1
3 1593 1 1 29 TRP CG C 8.854 0.449 3.219 1.00 . A A . 29 TRP CG 1 1
3 1594 1 1 29 TRP CH2 C 9.674 4.540 3.483 1.00 . A A . 29 TRP CH2 1 1
3 1595 1 1 29 TRP CZ2 C 8.603 3.952 4.101 1.00 . A A . 29 TRP CZ2 1 1
3 1596 1 1 29 TRP CZ3 C 10.571 3.790 2.713 1.00 . A A . 29 TRP CZ3 1 1
3 1597 1 1 29 TRP H H 9.081 0.251 -0.107 1.00 . A A . 29 TRP H 1 1
3 1598 1 1 29 TRP HA H 8.760 -2.316 1.290 1.00 . A A . 29 TRP HA 1 1
3 1599 1 1 29 TRP HB2 H 9.538 -1.535 3.282 1.00 . A A . 29 TRP HB2 1 1
3 1600 1 1 29 TRP HB3 H 10.468 -0.468 2.235 1.00 . A A . 29 TRP HB3 1 1
3 1601 1 1 29 TRP HD1 H 7.139 -0.413 4.223 1.00 . A A . 29 TRP HD1 1 1
3 1602 1 1 29 TRP HE1 H 6.722 2.005 5.001 1.00 . A A . 29 TRP HE1 1 1
3 1603 1 1 29 TRP HE3 H 11.111 1.867 1.950 1.00 . A A . 29 TRP HE3 1 1
3 1604 1 1 29 TRP HH2 H 9.839 5.602 3.584 1.00 . A A . 29 TRP HH2 1 1
3 1605 1 1 29 TRP HZ2 H 7.920 4.543 4.692 1.00 . A A . 29 TRP HZ2 1 1
3 1606 1 1 29 TRP HZ3 H 11.403 4.293 2.241 1.00 . A A . 29 TRP HZ3 1 1
3 1607 1 1 29 TRP N N 9.240 -0.692 0.111 1.00 . A A . 29 TRP N 1 1
3 1608 1 1 29 TRP NE1 N 7.473 1.739 4.429 1.00 . A A . 29 TRP NE1 1 1
3 1609 1 1 29 TRP O O 6.429 -1.593 2.092 1.00 . A A . 29 TRP O 1 1
3 1610 1 1 30 ASP C C 4.667 0.285 -0.213 1.00 . A A . 30 ASP C 1 1
3 1611 1 1 30 ASP CA C 5.467 0.763 0.995 1.00 . A A . 30 ASP CA 1 1
3 1612 1 1 30 ASP CB C 5.435 2.291 1.066 1.00 . A A . 30 ASP CB 1 1
3 1613 1 1 30 ASP CG C 4.313 2.807 1.945 1.00 . A A . 30 ASP CG 1 1
3 1614 1 1 30 ASP H H 7.514 0.827 0.459 1.00 . A A . 30 ASP H 1 1
3 1615 1 1 30 ASP HA H 5.019 0.360 1.891 1.00 . A A . 30 ASP HA 1 1
3 1616 1 1 30 ASP HB2 H 6.373 2.646 1.466 1.00 . A A . 30 ASP HB2 1 1
3 1617 1 1 30 ASP HB3 H 5.300 2.689 0.070 1.00 . A A . 30 ASP HB3 1 1
3 1618 1 1 30 ASP N N 6.843 0.288 0.928 1.00 . A A . 30 ASP N 1 1
3 1619 1 1 30 ASP O O 4.850 0.778 -1.326 1.00 . A A . 30 ASP O 1 1
3 1620 1 1 30 ASP OD1 O 3.195 3.005 1.427 1.00 . A A . 30 ASP OD1 1 1
3 1621 1 1 30 ASP OD2 O 4.553 3.014 3.154 1.00 . A A . 30 ASP OD2 1 1
3 1622 1 1 31 HIS C C 1.599 -0.523 -1.102 1.00 . A A . 31 HIS C 1 1
3 1623 1 1 31 HIS CA C 2.953 -1.222 -1.054 1.00 . A A . 31 HIS CA 1 1
3 1624 1 1 31 HIS CB C 2.758 -2.725 -0.850 1.00 . A A . 31 HIS CB 1 1
3 1625 1 1 31 HIS CD2 C 3.799 -4.297 -2.628 1.00 . A A . 31 HIS CD2 1 1
3 1626 1 1 31 HIS CE1 C 5.795 -4.505 -1.743 1.00 . A A . 31 HIS CE1 1 1
3 1627 1 1 31 HIS CG C 3.819 -3.561 -1.492 1.00 . A A . 31 HIS CG 1 1
3 1628 1 1 31 HIS H H 3.678 -1.032 0.921 1.00 . A A . 31 HIS H 1 1
3 1629 1 1 31 HIS HA H 3.466 -1.058 -1.990 1.00 . A A . 31 HIS HA 1 1
3 1630 1 1 31 HIS HB2 H 2.763 -2.941 0.207 1.00 . A A . 31 HIS HB2 1 1
3 1631 1 1 31 HIS HB3 H 1.807 -3.014 -1.266 1.00 . A A . 31 HIS HB3 1 1
3 1632 1 1 31 HIS HD1 H 5.409 -3.299 -0.135 1.00 . A A . 31 HIS HD1 1 1
3 1633 1 1 31 HIS HD2 H 2.963 -4.411 -3.303 1.00 . A A . 31 HIS HD2 1 1
3 1634 1 1 31 HIS HE1 H 6.820 -4.801 -1.576 1.00 . A A . 31 HIS HE1 1 1
3 1635 1 1 31 HIS HE2 H 5.348 -5.382 -3.538 1.00 . A A . 31 HIS HE2 1 1
3 1636 1 1 31 HIS N N 3.780 -0.677 0.014 1.00 . A A . 31 HIS N 1 1
3 1637 1 1 31 HIS ND1 N 5.083 -3.712 -0.961 1.00 . A A . 31 HIS ND1 1 1
3 1638 1 1 31 HIS NE2 N 5.039 -4.873 -2.760 1.00 . A A . 31 HIS NE2 1 1
3 1639 1 1 31 HIS O O 0.834 -0.563 -0.137 1.00 . A A . 31 HIS O 1 1
3 1640 1 1 32 LYS C C -0.443 0.696 -3.842 1.00 . A A . 32 LYS C 1 1
3 1641 1 1 32 LYS CA C 0.045 0.816 -2.404 1.00 . A A . 32 LYS CA 1 1
3 1642 1 1 32 LYS CB C 0.202 2.291 -2.030 1.00 . A A . 32 LYS CB 1 1
3 1643 1 1 32 LYS CD C 0.626 3.969 -0.208 1.00 . A A . 32 LYS CD 1 1
3 1644 1 1 32 LYS CE C 1.409 4.880 -1.141 1.00 . A A . 32 LYS CE 1 1
3 1645 1 1 32 LYS CG C 0.740 2.512 -0.626 1.00 . A A . 32 LYS CG 1 1
3 1646 1 1 32 LYS H H 1.947 0.111 -2.967 1.00 . A A . 32 LYS H 1 1
3 1647 1 1 32 LYS HA H -0.684 0.365 -1.748 1.00 . A A . 32 LYS HA 1 1
3 1648 1 1 32 LYS HB2 H 0.881 2.757 -2.729 1.00 . A A . 32 LYS HB2 1 1
3 1649 1 1 32 LYS HB3 H -0.761 2.773 -2.103 1.00 . A A . 32 LYS HB3 1 1
3 1650 1 1 32 LYS HD2 H -0.414 4.260 -0.228 1.00 . A A . 32 LYS HD2 1 1
3 1651 1 1 32 LYS HD3 H 1.013 4.078 0.795 1.00 . A A . 32 LYS HD3 1 1
3 1652 1 1 32 LYS HE2 H 1.483 5.858 -0.691 1.00 . A A . 32 LYS HE2 1 1
3 1653 1 1 32 LYS HE3 H 2.399 4.469 -1.277 1.00 . A A . 32 LYS HE3 1 1
3 1654 1 1 32 LYS HG2 H 0.174 1.905 0.064 1.00 . A A . 32 LYS HG2 1 1
3 1655 1 1 32 LYS HG3 H 1.779 2.218 -0.598 1.00 . A A . 32 LYS HG3 1 1
3 1656 1 1 32 LYS HZ1 H 0.921 5.957 -2.864 1.00 . A A . 32 LYS HZ1 1 1
3 1657 1 1 32 LYS HZ2 H -0.274 4.863 -2.380 1.00 . A A . 32 LYS HZ2 1 1
3 1658 1 1 32 LYS HZ3 H 1.135 4.300 -3.129 1.00 . A A . 32 LYS HZ3 1 1
3 1659 1 1 32 LYS N N 1.304 0.114 -2.230 1.00 . A A . 32 LYS N 1 1
3 1660 1 1 32 LYS NZ N 0.752 5.009 -2.472 1.00 . A A . 32 LYS NZ 1 1
3 1661 1 1 32 LYS O O -0.143 -0.275 -4.539 1.00 . A A . 32 LYS O 1 1
3 1662 1 1 33 CYS C C -0.938 2.642 -6.513 1.00 . A A . 33 CYS C 1 1
3 1663 1 1 33 CYS CA C -1.754 1.723 -5.610 1.00 . A A . 33 CYS CA 1 1
3 1664 1 1 33 CYS CB C -3.200 2.204 -5.549 1.00 . A A . 33 CYS CB 1 1
3 1665 1 1 33 CYS H H -1.406 2.423 -3.654 1.00 . A A . 33 CYS H 1 1
3 1666 1 1 33 CYS HA H -1.731 0.721 -6.011 1.00 . A A . 33 CYS HA 1 1
3 1667 1 1 33 CYS HB2 H -3.270 3.007 -4.834 1.00 . A A . 33 CYS HB2 1 1
3 1668 1 1 33 CYS HB3 H -3.490 2.566 -6.520 1.00 . A A . 33 CYS HB3 1 1
3 1669 1 1 33 CYS N N -1.204 1.690 -4.268 1.00 . A A . 33 CYS N 1 1
3 1670 1 1 33 CYS O O -0.529 3.729 -6.101 1.00 . A A . 33 CYS O 1 1
3 1671 1 1 33 CYS SG S -4.391 0.921 -5.049 1.00 . A A . 33 CYS SG 1 1
3 1672 1 1 34 ILE C C -0.711 3.175 -10.005 1.00 . A A . 34 ILE C 1 1
3 1673 1 1 34 ILE CA C 0.062 2.992 -8.702 1.00 . A A . 34 ILE CA 1 1
3 1674 1 1 34 ILE CB C 1.420 2.334 -9.013 1.00 . A A . 34 ILE CB 1 1
3 1675 1 1 34 ILE CD1 C 1.259 0.676 -7.089 1.00 . A A . 34 ILE CD1 1 1
3 1676 1 1 34 ILE CG1 C 1.412 0.867 -8.582 1.00 . A A . 34 ILE CG1 1 1
3 1677 1 1 34 ILE CG2 C 2.544 3.090 -8.322 1.00 . A A . 34 ILE CG2 1 1
3 1678 1 1 34 ILE H H -1.057 1.332 -8.017 1.00 . A A . 34 ILE H 1 1
3 1679 1 1 34 ILE HA H 0.246 3.962 -8.265 1.00 . A A . 34 ILE HA 1 1
3 1680 1 1 34 ILE HB H 1.584 2.389 -10.078 1.00 . A A . 34 ILE HB 1 1
3 1681 1 1 34 ILE HD11 H 1.879 -0.147 -6.767 1.00 . A A . 34 ILE HD11 1 1
3 1682 1 1 34 ILE HD12 H 0.227 0.462 -6.858 1.00 . A A . 34 ILE HD12 1 1
3 1683 1 1 34 ILE HD13 H 1.563 1.577 -6.577 1.00 . A A . 34 ILE HD13 1 1
3 1684 1 1 34 ILE HG12 H 0.591 0.360 -9.066 1.00 . A A . 34 ILE HG12 1 1
3 1685 1 1 34 ILE HG13 H 2.342 0.406 -8.884 1.00 . A A . 34 ILE HG13 1 1
3 1686 1 1 34 ILE HG21 H 2.134 3.924 -7.772 1.00 . A A . 34 ILE HG21 1 1
3 1687 1 1 34 ILE HG22 H 3.241 3.454 -9.063 1.00 . A A . 34 ILE HG22 1 1
3 1688 1 1 34 ILE HG23 H 3.057 2.427 -7.640 1.00 . A A . 34 ILE HG23 1 1
3 1689 1 1 34 ILE N N -0.705 2.204 -7.745 1.00 . A A . 34 ILE N 1 1
3 1690 1 1 34 ILE O O -1.930 3.014 -10.042 1.00 . A A . 34 ILE O 1 1
3 1691 1 1 35 GLY C C 0.374 3.785 -13.496 1.00 . A A . 35 GLY C 1 1
3 1692 1 1 35 GLY CA C -0.627 3.710 -12.360 1.00 . A A . 35 GLY CA 1 1
3 1693 1 1 35 GLY H H 0.977 3.624 -10.981 1.00 . A A . 35 GLY H 1 1
3 1694 1 1 35 GLY HA2 H -1.303 2.888 -12.546 1.00 . A A . 35 GLY HA2 1 1
3 1695 1 1 35 GLY HA3 H -1.193 4.629 -12.332 1.00 . A A . 35 GLY HA3 1 1
3 1696 1 1 35 GLY N N 0.008 3.511 -11.071 1.00 . A A . 35 GLY N 1 1
3 1697 1 1 35 GLY O O 1.388 3.056 -13.444 1.00 . A A . 35 GLY O 1 1
3 1698 1 1 35 GLY OXT O 0.146 4.573 -14.438 1.00 . A A . 35 GLY OXT 1 1
4 1699 1 1 1 PCA C C -12.624 -6.380 -4.454 1.00 . A A . 1 PCA C 1 1
4 1700 1 1 1 PCA CA C -12.781 -7.897 -4.308 1.00 . A A . 1 PCA CA 1 1
4 1701 1 1 1 PCA CB C -11.457 -8.577 -3.898 1.00 . A A . 1 PCA CB 1 1
4 1702 1 1 1 PCA CD C -12.119 -9.087 -6.164 1.00 . A A . 1 PCA CD 1 1
4 1703 1 1 1 PCA CG C -10.992 -9.312 -5.174 1.00 . A A . 1 PCA CG 1 1
4 1704 1 1 1 PCA HA H -13.548 -8.105 -3.561 1.00 . A A . 1 PCA HA 1 1
4 1705 1 1 1 PCA HB2 H -10.714 -7.836 -3.597 1.00 . A A . 1 PCA HB2 1 1
4 1706 1 1 1 PCA HB3 H -11.619 -9.292 -3.089 1.00 . A A . 1 PCA HB3 1 1
4 1707 1 1 1 PCA HG2 H -10.064 -8.881 -5.550 1.00 . A A . 1 PCA HG2 1 1
4 1708 1 1 1 PCA HG3 H -10.865 -10.377 -4.980 1.00 . A A . 1 PCA HG3 1 1
4 1709 1 1 1 PCA N N -13.148 -8.513 -5.563 1.00 . A A . 1 PCA N 1 1
4 1710 1 1 1 PCA O O -11.884 -5.892 -5.305 1.00 . A A . 1 PCA O 1 1
4 1711 1 1 1 PCA OE O -12.090 -9.481 -7.328 1.00 . A A . 1 PCA OE 1 1
4 1712 1 1 2 GLN C C -11.984 -3.684 -4.210 1.00 . A A . 2 GLN C 1 1
4 1713 1 1 2 GLN CA C -13.315 -4.181 -3.655 1.00 . A A . 2 GLN CA 1 1
4 1714 1 1 2 GLN CB C -13.544 -3.605 -2.256 1.00 . A A . 2 GLN CB 1 1
4 1715 1 1 2 GLN CD C -14.634 -5.606 -1.165 1.00 . A A . 2 GLN CD 1 1
4 1716 1 1 2 GLN CG C -13.461 -4.644 -1.150 1.00 . A A . 2 GLN CG 1 1
4 1717 1 1 2 GLN H H -13.927 -6.080 -2.955 1.00 . A A . 2 GLN H 1 1
4 1718 1 1 2 GLN HA H -14.109 -3.848 -4.306 1.00 . A A . 2 GLN HA 1 1
4 1719 1 1 2 GLN HB2 H -12.800 -2.847 -2.065 1.00 . A A . 2 GLN HB2 1 1
4 1720 1 1 2 GLN HB3 H -14.524 -3.152 -2.223 1.00 . A A . 2 GLN HB3 1 1
4 1721 1 1 2 GLN HE21 H -15.914 -4.087 -1.234 1.00 . A A . 2 GLN HE21 1 1
4 1722 1 1 2 GLN HE22 H -16.620 -5.663 -1.222 1.00 . A A . 2 GLN HE22 1 1
4 1723 1 1 2 GLN HG2 H -12.550 -5.209 -1.272 1.00 . A A . 2 GLN HG2 1 1
4 1724 1 1 2 GLN HG3 H -13.444 -4.135 -0.197 1.00 . A A . 2 GLN HG3 1 1
4 1725 1 1 2 GLN N N -13.352 -5.638 -3.614 1.00 . A A . 2 GLN N 1 1
4 1726 1 1 2 GLN NE2 N -15.845 -5.064 -1.212 1.00 . A A . 2 GLN NE2 1 1
4 1727 1 1 2 GLN O O -10.923 -4.209 -3.872 1.00 . A A . 2 GLN O 1 1
4 1728 1 1 2 GLN OE1 O -14.452 -6.824 -1.135 1.00 . A A . 2 GLN OE1 1 1
4 1729 1 1 3 CYS C C -9.940 -1.489 -4.613 1.00 . A A . 3 CYS C 1 1
4 1730 1 1 3 CYS CA C -10.853 -2.096 -5.670 1.00 . A A . 3 CYS CA 1 1
4 1731 1 1 3 CYS CB C -11.231 -1.007 -6.675 1.00 . A A . 3 CYS CB 1 1
4 1732 1 1 3 CYS H H -12.926 -2.293 -5.294 1.00 . A A . 3 CYS H 1 1
4 1733 1 1 3 CYS HA H -10.326 -2.885 -6.185 1.00 . A A . 3 CYS HA 1 1
4 1734 1 1 3 CYS HB2 H -10.461 -0.944 -7.430 1.00 . A A . 3 CYS HB2 1 1
4 1735 1 1 3 CYS HB3 H -12.168 -1.255 -7.147 1.00 . A A . 3 CYS HB3 1 1
4 1736 1 1 3 CYS N N -12.050 -2.668 -5.065 1.00 . A A . 3 CYS N 1 1
4 1737 1 1 3 CYS O O -9.992 -1.852 -3.437 1.00 . A A . 3 CYS O 1 1
4 1738 1 1 3 CYS SG S -11.404 0.644 -5.924 1.00 . A A . 3 CYS SG 1 1
4 1739 1 1 4 VAL C C -7.838 1.509 -4.762 1.00 . A A . 4 VAL C 1 1
4 1740 1 1 4 VAL CA C -8.189 0.152 -4.173 1.00 . A A . 4 VAL CA 1 1
4 1741 1 1 4 VAL CB C -6.898 -0.647 -3.940 1.00 . A A . 4 VAL CB 1 1
4 1742 1 1 4 VAL CG1 C -6.088 -0.031 -2.809 1.00 . A A . 4 VAL CG1 1 1
4 1743 1 1 4 VAL CG2 C -7.221 -2.100 -3.643 1.00 . A A . 4 VAL CG2 1 1
4 1744 1 1 4 VAL H H -9.141 -0.302 -6.001 1.00 . A A . 4 VAL H 1 1
4 1745 1 1 4 VAL HA H -8.679 0.297 -3.220 1.00 . A A . 4 VAL HA 1 1
4 1746 1 1 4 VAL HB H -6.307 -0.606 -4.840 1.00 . A A . 4 VAL HB 1 1
4 1747 1 1 4 VAL HG11 H -6.689 0.001 -1.913 1.00 . A A . 4 VAL HG11 1 1
4 1748 1 1 4 VAL HG12 H -5.794 0.971 -3.082 1.00 . A A . 4 VAL HG12 1 1
4 1749 1 1 4 VAL HG13 H -5.207 -0.629 -2.631 1.00 . A A . 4 VAL HG13 1 1
4 1750 1 1 4 VAL HG21 H -8.233 -2.315 -3.954 1.00 . A A . 4 VAL HG21 1 1
4 1751 1 1 4 VAL HG22 H -7.125 -2.279 -2.582 1.00 . A A . 4 VAL HG22 1 1
4 1752 1 1 4 VAL HG23 H -6.536 -2.738 -4.180 1.00 . A A . 4 VAL HG23 1 1
4 1753 1 1 4 VAL N N -9.115 -0.546 -5.052 1.00 . A A . 4 VAL N 1 1
4 1754 1 1 4 VAL O O -7.419 1.607 -5.916 1.00 . A A . 4 VAL O 1 1
4 1755 1 1 5 LYS C C -6.254 4.216 -4.357 1.00 . A A . 5 LYS C 1 1
4 1756 1 1 5 LYS CA C -7.747 3.906 -4.417 1.00 . A A . 5 LYS CA 1 1
4 1757 1 1 5 LYS CB C -8.515 4.910 -3.563 1.00 . A A . 5 LYS CB 1 1
4 1758 1 1 5 LYS CD C -8.964 7.317 -4.124 1.00 . A A . 5 LYS CD 1 1
4 1759 1 1 5 LYS CE C -9.381 7.782 -2.739 1.00 . A A . 5 LYS CE 1 1
4 1760 1 1 5 LYS CG C -9.369 5.872 -4.371 1.00 . A A . 5 LYS CG 1 1
4 1761 1 1 5 LYS H H -8.370 2.404 -3.071 1.00 . A A . 5 LYS H 1 1
4 1762 1 1 5 LYS HA H -8.081 3.990 -5.436 1.00 . A A . 5 LYS HA 1 1
4 1763 1 1 5 LYS HB2 H -9.159 4.372 -2.884 1.00 . A A . 5 LYS HB2 1 1
4 1764 1 1 5 LYS HB3 H -7.807 5.486 -2.992 1.00 . A A . 5 LYS HB3 1 1
4 1765 1 1 5 LYS HD2 H -7.891 7.399 -4.213 1.00 . A A . 5 LYS HD2 1 1
4 1766 1 1 5 LYS HD3 H -9.438 7.945 -4.864 1.00 . A A . 5 LYS HD3 1 1
4 1767 1 1 5 LYS HE2 H -8.683 8.533 -2.400 1.00 . A A . 5 LYS HE2 1 1
4 1768 1 1 5 LYS HE3 H -10.370 8.214 -2.802 1.00 . A A . 5 LYS HE3 1 1
4 1769 1 1 5 LYS HG2 H -9.249 5.650 -5.421 1.00 . A A . 5 LYS HG2 1 1
4 1770 1 1 5 LYS HG3 H -10.404 5.744 -4.089 1.00 . A A . 5 LYS HG3 1 1
4 1771 1 1 5 LYS HZ1 H -9.933 5.856 -2.146 1.00 . A A . 5 LYS HZ1 1 1
4 1772 1 1 5 LYS HZ2 H -9.859 6.969 -0.875 1.00 . A A . 5 LYS HZ2 1 1
4 1773 1 1 5 LYS HZ3 H -8.432 6.356 -1.545 1.00 . A A . 5 LYS HZ3 1 1
4 1774 1 1 5 LYS N N -8.025 2.550 -3.971 1.00 . A A . 5 LYS N 1 1
4 1775 1 1 5 LYS NZ N -9.403 6.663 -1.757 1.00 . A A . 5 LYS NZ 1 1
4 1776 1 1 5 LYS O O -5.528 3.671 -3.524 1.00 . A A . 5 LYS O 1 1
4 1777 1 1 6 LYS C C -3.986 6.129 -3.959 1.00 . A A . 6 LYS C 1 1
4 1778 1 1 6 LYS CA C -4.403 5.496 -5.281 1.00 . A A . 6 LYS CA 1 1
4 1779 1 1 6 LYS CB C -4.157 6.474 -6.432 1.00 . A A . 6 LYS CB 1 1
4 1780 1 1 6 LYS CD C -1.865 6.750 -7.425 1.00 . A A . 6 LYS CD 1 1
4 1781 1 1 6 LYS CE C -0.761 7.768 -7.652 1.00 . A A . 6 LYS CE 1 1
4 1782 1 1 6 LYS CG C -2.826 7.203 -6.337 1.00 . A A . 6 LYS CG 1 1
4 1783 1 1 6 LYS H H -6.435 5.508 -5.872 1.00 . A A . 6 LYS H 1 1
4 1784 1 1 6 LYS HA H -3.812 4.606 -5.443 1.00 . A A . 6 LYS HA 1 1
4 1785 1 1 6 LYS HB2 H -4.180 5.931 -7.364 1.00 . A A . 6 LYS HB2 1 1
4 1786 1 1 6 LYS HB3 H -4.947 7.211 -6.435 1.00 . A A . 6 LYS HB3 1 1
4 1787 1 1 6 LYS HD2 H -1.420 5.810 -7.130 1.00 . A A . 6 LYS HD2 1 1
4 1788 1 1 6 LYS HD3 H -2.415 6.616 -8.345 1.00 . A A . 6 LYS HD3 1 1
4 1789 1 1 6 LYS HE2 H -1.130 8.747 -7.386 1.00 . A A . 6 LYS HE2 1 1
4 1790 1 1 6 LYS HE3 H 0.079 7.517 -7.020 1.00 . A A . 6 LYS HE3 1 1
4 1791 1 1 6 LYS HG2 H -2.998 8.264 -6.444 1.00 . A A . 6 LYS HG2 1 1
4 1792 1 1 6 LYS HG3 H -2.385 7.002 -5.372 1.00 . A A . 6 LYS HG3 1 1
4 1793 1 1 6 LYS HZ1 H -0.999 7.300 -9.673 1.00 . A A . 6 LYS HZ1 1 1
4 1794 1 1 6 LYS HZ2 H 0.612 7.318 -9.162 1.00 . A A . 6 LYS HZ2 1 1
4 1795 1 1 6 LYS HZ3 H -0.215 8.774 -9.400 1.00 . A A . 6 LYS HZ3 1 1
4 1796 1 1 6 LYS N N -5.806 5.104 -5.239 1.00 . A A . 6 LYS N 1 1
4 1797 1 1 6 LYS NZ N -0.309 7.792 -9.072 1.00 . A A . 6 LYS NZ 1 1
4 1798 1 1 6 LYS O O -4.762 6.852 -3.335 1.00 . A A . 6 LYS O 1 1
4 1799 1 1 7 ASP C C -2.540 5.422 -1.136 1.00 . A A . 7 ASP C 1 1
4 1800 1 1 7 ASP CA C -2.247 6.383 -2.281 1.00 . A A . 7 ASP CA 1 1
4 1801 1 1 7 ASP CB C -2.867 7.752 -1.990 1.00 . A A . 7 ASP CB 1 1
4 1802 1 1 7 ASP CG C -2.226 8.435 -0.799 1.00 . A A . 7 ASP CG 1 1
4 1803 1 1 7 ASP H H -2.191 5.259 -4.073 1.00 . A A . 7 ASP H 1 1
4 1804 1 1 7 ASP HA H -1.177 6.492 -2.379 1.00 . A A . 7 ASP HA 1 1
4 1805 1 1 7 ASP HB2 H -2.743 8.386 -2.856 1.00 . A A . 7 ASP HB2 1 1
4 1806 1 1 7 ASP HB3 H -3.921 7.627 -1.788 1.00 . A A . 7 ASP HB3 1 1
4 1807 1 1 7 ASP N N -2.760 5.848 -3.535 1.00 . A A . 7 ASP N 1 1
4 1808 1 1 7 ASP O O -1.944 5.516 -0.063 1.00 . A A . 7 ASP O 1 1
4 1809 1 1 7 ASP OD1 O -0.996 8.648 -0.827 1.00 . A A . 7 ASP OD1 1 1
4 1810 1 1 7 ASP OD2 O -2.955 8.762 0.162 1.00 . A A . 7 ASP OD2 1 1
4 1811 1 1 8 GLU C C -2.939 2.272 -0.489 1.00 . A A . 8 GLU C 1 1
4 1812 1 1 8 GLU CA C -3.827 3.505 -0.372 1.00 . A A . 8 GLU CA 1 1
4 1813 1 1 8 GLU CB C -5.297 3.110 -0.525 1.00 . A A . 8 GLU CB 1 1
4 1814 1 1 8 GLU CD C -6.983 3.271 1.350 1.00 . A A . 8 GLU CD 1 1
4 1815 1 1 8 GLU CG C -6.250 4.008 0.246 1.00 . A A . 8 GLU CG 1 1
4 1816 1 1 8 GLU H H -3.894 4.466 -2.256 1.00 . A A . 8 GLU H 1 1
4 1817 1 1 8 GLU HA H -3.680 3.949 0.599 1.00 . A A . 8 GLU HA 1 1
4 1818 1 1 8 GLU HB2 H -5.563 3.153 -1.571 1.00 . A A . 8 GLU HB2 1 1
4 1819 1 1 8 GLU HB3 H -5.425 2.098 -0.171 1.00 . A A . 8 GLU HB3 1 1
4 1820 1 1 8 GLU HG2 H -5.685 4.816 0.687 1.00 . A A . 8 GLU HG2 1 1
4 1821 1 1 8 GLU HG3 H -6.978 4.414 -0.441 1.00 . A A . 8 GLU HG3 1 1
4 1822 1 1 8 GLU N N -3.458 4.492 -1.378 1.00 . A A . 8 GLU N 1 1
4 1823 1 1 8 GLU O O -2.536 1.889 -1.586 1.00 . A A . 8 GLU O 1 1
4 1824 1 1 8 GLU OE1 O -6.406 2.314 1.908 1.00 . A A . 8 GLU OE1 1 1
4 1825 1 1 8 GLU OE2 O -8.133 3.649 1.654 1.00 . A A . 8 GLU OE2 1 1
4 1826 1 1 9 LEU C C -2.407 -0.672 -0.108 1.00 . A A . 9 LEU C 1 1
4 1827 1 1 9 LEU CA C -1.782 0.481 0.671 1.00 . A A . 9 LEU CA 1 1
4 1828 1 1 9 LEU CB C -1.528 0.061 2.115 1.00 . A A . 9 LEU CB 1 1
4 1829 1 1 9 LEU CD1 C 0.789 0.291 3.046 1.00 . A A . 9 LEU CD1 1 1
4 1830 1 1 9 LEU CD2 C -0.420 2.314 2.207 1.00 . A A . 9 LEU CD2 1 1
4 1831 1 1 9 LEU CG C -0.566 0.962 2.892 1.00 . A A . 9 LEU CG 1 1
4 1832 1 1 9 LEU H H -2.973 2.012 1.494 1.00 . A A . 9 LEU H 1 1
4 1833 1 1 9 LEU HA H -0.840 0.740 0.213 1.00 . A A . 9 LEU HA 1 1
4 1834 1 1 9 LEU HB2 H -2.476 0.050 2.634 1.00 . A A . 9 LEU HB2 1 1
4 1835 1 1 9 LEU HB3 H -1.127 -0.938 2.113 1.00 . A A . 9 LEU HB3 1 1
4 1836 1 1 9 LEU HD11 H 0.686 -0.770 2.879 1.00 . A A . 9 LEU HD11 1 1
4 1837 1 1 9 LEU HD12 H 1.166 0.464 4.043 1.00 . A A . 9 LEU HD12 1 1
4 1838 1 1 9 LEU HD13 H 1.478 0.705 2.325 1.00 . A A . 9 LEU HD13 1 1
4 1839 1 1 9 LEU HD21 H 0.555 2.723 2.423 1.00 . A A . 9 LEU HD21 1 1
4 1840 1 1 9 LEU HD22 H -1.182 2.987 2.572 1.00 . A A . 9 LEU HD22 1 1
4 1841 1 1 9 LEU HD23 H -0.530 2.190 1.140 1.00 . A A . 9 LEU HD23 1 1
4 1842 1 1 9 LEU HG H -0.968 1.131 3.878 1.00 . A A . 9 LEU HG 1 1
4 1843 1 1 9 LEU N N -2.630 1.660 0.647 1.00 . A A . 9 LEU N 1 1
4 1844 1 1 9 LEU O O -3.437 -0.511 -0.761 1.00 . A A . 9 LEU O 1 1
4 1845 1 1 10 CYS C C -1.135 -4.058 -0.838 1.00 . A A . 10 CYS C 1 1
4 1846 1 1 10 CYS CA C -2.241 -3.019 -0.740 1.00 . A A . 10 CYS CA 1 1
4 1847 1 1 10 CYS CB C -2.716 -2.653 -2.143 1.00 . A A . 10 CYS CB 1 1
4 1848 1 1 10 CYS H H -0.944 -1.892 0.494 1.00 . A A . 10 CYS H 1 1
4 1849 1 1 10 CYS HA H -3.067 -3.433 -0.181 1.00 . A A . 10 CYS HA 1 1
4 1850 1 1 10 CYS HB2 H -3.067 -1.634 -2.142 1.00 . A A . 10 CYS HB2 1 1
4 1851 1 1 10 CYS HB3 H -1.884 -2.742 -2.827 1.00 . A A . 10 CYS HB3 1 1
4 1852 1 1 10 CYS N N -1.765 -1.832 -0.040 1.00 . A A . 10 CYS N 1 1
4 1853 1 1 10 CYS O O -0.003 -3.816 -0.419 1.00 . A A . 10 CYS O 1 1
4 1854 1 1 10 CYS SG S -4.062 -3.707 -2.771 1.00 . A A . 10 CYS SG 1 1
4 1855 1 1 11 ILE C C -0.585 -6.907 -2.941 1.00 . A A . 11 ILE C 1 1
4 1856 1 1 11 ILE CA C -0.495 -6.279 -1.554 1.00 . A A . 11 ILE CA 1 1
4 1857 1 1 11 ILE CB C -0.699 -7.372 -0.492 1.00 . A A . 11 ILE CB 1 1
4 1858 1 1 11 ILE CD1 C -1.976 -7.872 1.650 1.00 . A A . 11 ILE CD1 1 1
4 1859 1 1 11 ILE CG1 C -1.444 -6.806 0.718 1.00 . A A . 11 ILE CG1 1 1
4 1860 1 1 11 ILE CG2 C 0.638 -7.961 -0.070 1.00 . A A . 11 ILE CG2 1 1
4 1861 1 1 11 ILE H H -2.381 -5.353 -1.716 1.00 . A A . 11 ILE H 1 1
4 1862 1 1 11 ILE HA H 0.487 -5.852 -1.423 1.00 . A A . 11 ILE HA 1 1
4 1863 1 1 11 ILE HB H -1.292 -8.157 -0.933 1.00 . A A . 11 ILE HB 1 1
4 1864 1 1 11 ILE HD11 H -1.975 -7.498 2.663 1.00 . A A . 11 ILE HD11 1 1
4 1865 1 1 11 ILE HD12 H -1.349 -8.749 1.589 1.00 . A A . 11 ILE HD12 1 1
4 1866 1 1 11 ILE HD13 H -2.985 -8.130 1.363 1.00 . A A . 11 ILE HD13 1 1
4 1867 1 1 11 ILE HG12 H -0.775 -6.176 1.283 1.00 . A A . 11 ILE HG12 1 1
4 1868 1 1 11 ILE HG13 H -2.282 -6.216 0.374 1.00 . A A . 11 ILE HG13 1 1
4 1869 1 1 11 ILE HG21 H 1.428 -7.261 -0.297 1.00 . A A . 11 ILE HG21 1 1
4 1870 1 1 11 ILE HG22 H 0.810 -8.884 -0.604 1.00 . A A . 11 ILE HG22 1 1
4 1871 1 1 11 ILE HG23 H 0.626 -8.157 0.993 1.00 . A A . 11 ILE HG23 1 1
4 1872 1 1 11 ILE N N -1.465 -5.214 -1.399 1.00 . A A . 11 ILE N 1 1
4 1873 1 1 11 ILE O O -1.609 -7.485 -3.306 1.00 . A A . 11 ILE O 1 1
4 1874 1 1 12 PRO C C 0.473 -8.885 -5.081 1.00 . A A . 12 PRO C 1 1
4 1875 1 1 12 PRO CA C 0.538 -7.362 -5.086 1.00 . A A . 12 PRO CA 1 1
4 1876 1 1 12 PRO CB C 1.886 -6.883 -5.632 1.00 . A A . 12 PRO CB 1 1
4 1877 1 1 12 PRO CD C 1.750 -6.130 -3.368 1.00 . A A . 12 PRO CD 1 1
4 1878 1 1 12 PRO CG C 2.710 -6.603 -4.423 1.00 . A A . 12 PRO CG 1 1
4 1879 1 1 12 PRO HA H -0.262 -6.974 -5.700 1.00 . A A . 12 PRO HA 1 1
4 1880 1 1 12 PRO HB2 H 2.327 -7.659 -6.241 1.00 . A A . 12 PRO HB2 1 1
4 1881 1 1 12 PRO HB3 H 1.742 -5.992 -6.224 1.00 . A A . 12 PRO HB3 1 1
4 1882 1 1 12 PRO HD2 H 2.082 -6.440 -2.388 1.00 . A A . 12 PRO HD2 1 1
4 1883 1 1 12 PRO HD3 H 1.640 -5.057 -3.410 1.00 . A A . 12 PRO HD3 1 1
4 1884 1 1 12 PRO HG2 H 3.207 -7.507 -4.100 1.00 . A A . 12 PRO HG2 1 1
4 1885 1 1 12 PRO HG3 H 3.434 -5.833 -4.642 1.00 . A A . 12 PRO HG3 1 1
4 1886 1 1 12 PRO N N 0.492 -6.802 -3.733 1.00 . A A . 12 PRO N 1 1
4 1887 1 1 12 PRO O O 0.900 -9.541 -6.032 1.00 . A A . 12 PRO O 1 1
4 1888 1 1 13 TYR C C -1.391 -11.229 -2.977 1.00 . A A . 13 TYR C 1 1
4 1889 1 1 13 TYR CA C -0.197 -10.883 -3.859 1.00 . A A . 13 TYR CA 1 1
4 1890 1 1 13 TYR CB C 1.080 -11.476 -3.261 1.00 . A A . 13 TYR CB 1 1
4 1891 1 1 13 TYR CD1 C 2.923 -9.766 -3.499 1.00 . A A . 13 TYR CD1 1 1
4 1892 1 1 13 TYR CD2 C 2.974 -11.681 -4.919 1.00 . A A . 13 TYR CD2 1 1
4 1893 1 1 13 TYR CE1 C 4.083 -9.296 -4.084 1.00 . A A . 13 TYR CE1 1 1
4 1894 1 1 13 TYR CE2 C 4.135 -11.217 -5.509 1.00 . A A . 13 TYR CE2 1 1
4 1895 1 1 13 TYR CG C 2.349 -10.964 -3.906 1.00 . A A . 13 TYR CG 1 1
4 1896 1 1 13 TYR CZ C 4.685 -10.025 -5.089 1.00 . A A . 13 TYR CZ 1 1
4 1897 1 1 13 TYR H H -0.390 -8.857 -3.281 1.00 . A A . 13 TYR H 1 1
4 1898 1 1 13 TYR HA H -0.354 -11.302 -4.843 1.00 . A A . 13 TYR HA 1 1
4 1899 1 1 13 TYR HB2 H 1.122 -11.233 -2.210 1.00 . A A . 13 TYR HB2 1 1
4 1900 1 1 13 TYR HB3 H 1.058 -12.550 -3.376 1.00 . A A . 13 TYR HB3 1 1
4 1901 1 1 13 TYR HD1 H 2.449 -9.197 -2.713 1.00 . A A . 13 TYR HD1 1 1
4 1902 1 1 13 TYR HD2 H 2.540 -12.614 -5.246 1.00 . A A . 13 TYR HD2 1 1
4 1903 1 1 13 TYR HE1 H 4.513 -8.362 -3.755 1.00 . A A . 13 TYR HE1 1 1
4 1904 1 1 13 TYR HE2 H 4.606 -11.788 -6.295 1.00 . A A . 13 TYR HE2 1 1
4 1905 1 1 13 TYR HH H 6.585 -9.731 -5.090 1.00 . A A . 13 TYR HH 1 1
4 1906 1 1 13 TYR N N -0.067 -9.438 -4.001 1.00 . A A . 13 TYR N 1 1
4 1907 1 1 13 TYR O O -1.369 -12.217 -2.245 1.00 . A A . 13 TYR O 1 1
4 1908 1 1 13 TYR OH O 5.840 -9.560 -5.673 1.00 . A A . 13 TYR OH 1 1
4 1909 1 1 14 TYR C C -4.808 -9.822 -2.803 1.00 . A A . 14 TYR C 1 1
4 1910 1 1 14 TYR CA C -3.631 -10.618 -2.251 1.00 . A A . 14 TYR CA 1 1
4 1911 1 1 14 TYR CB C -3.376 -10.214 -0.798 1.00 . A A . 14 TYR CB 1 1
4 1912 1 1 14 TYR CD1 C -4.476 -11.900 0.720 1.00 . A A . 14 TYR CD1 1 1
4 1913 1 1 14 TYR CD2 C -2.104 -11.961 0.502 1.00 . A A . 14 TYR CD2 1 1
4 1914 1 1 14 TYR CE1 C -4.427 -12.966 1.598 1.00 . A A . 14 TYR CE1 1 1
4 1915 1 1 14 TYR CE2 C -2.046 -13.026 1.379 1.00 . A A . 14 TYR CE2 1 1
4 1916 1 1 14 TYR CG C -3.317 -11.381 0.158 1.00 . A A . 14 TYR CG 1 1
4 1917 1 1 14 TYR CZ C -3.210 -13.526 1.924 1.00 . A A . 14 TYR CZ 1 1
4 1918 1 1 14 TYR H H -2.387 -9.629 -3.649 1.00 . A A . 14 TYR H 1 1
4 1919 1 1 14 TYR HA H -3.871 -11.670 -2.286 1.00 . A A . 14 TYR HA 1 1
4 1920 1 1 14 TYR HB2 H -2.434 -9.690 -0.738 1.00 . A A . 14 TYR HB2 1 1
4 1921 1 1 14 TYR HB3 H -4.168 -9.556 -0.471 1.00 . A A . 14 TYR HB3 1 1
4 1922 1 1 14 TYR HD1 H -5.428 -11.461 0.462 1.00 . A A . 14 TYR HD1 1 1
4 1923 1 1 14 TYR HD2 H -1.193 -11.567 0.074 1.00 . A A . 14 TYR HD2 1 1
4 1924 1 1 14 TYR HE1 H -5.339 -13.355 2.024 1.00 . A A . 14 TYR HE1 1 1
4 1925 1 1 14 TYR HE2 H -1.091 -13.463 1.634 1.00 . A A . 14 TYR HE2 1 1
4 1926 1 1 14 TYR HH H -4.037 -14.773 3.131 1.00 . A A . 14 TYR HH 1 1
4 1927 1 1 14 TYR N N -2.430 -10.403 -3.049 1.00 . A A . 14 TYR N 1 1
4 1928 1 1 14 TYR O O -5.826 -10.391 -3.199 1.00 . A A . 14 TYR O 1 1
4 1929 1 1 14 TYR OH O -3.155 -14.587 2.798 1.00 . A A . 14 TYR OH 1 1
4 1930 1 1 15 LEU C C -5.284 -6.886 -4.568 1.00 . A A . 15 LEU C 1 1
4 1931 1 1 15 LEU CA C -5.719 -7.623 -3.305 1.00 . A A . 15 LEU CA 1 1
4 1932 1 1 15 LEU CB C -6.103 -6.616 -2.220 1.00 . A A . 15 LEU CB 1 1
4 1933 1 1 15 LEU CD1 C -4.254 -6.542 -0.533 1.00 . A A . 15 LEU CD1 1 1
4 1934 1 1 15 LEU CD2 C -6.638 -6.421 0.219 1.00 . A A . 15 LEU CD2 1 1
4 1935 1 1 15 LEU CG C -5.677 -7.003 -0.807 1.00 . A A . 15 LEU CG 1 1
4 1936 1 1 15 LEU H H -3.834 -8.108 -2.478 1.00 . A A . 15 LEU H 1 1
4 1937 1 1 15 LEU HA H -6.579 -8.233 -3.537 1.00 . A A . 15 LEU HA 1 1
4 1938 1 1 15 LEU HB2 H -5.651 -5.666 -2.463 1.00 . A A . 15 LEU HB2 1 1
4 1939 1 1 15 LEU HB3 H -7.176 -6.498 -2.228 1.00 . A A . 15 LEU HB3 1 1
4 1940 1 1 15 LEU HD11 H -3.644 -7.392 -0.266 1.00 . A A . 15 LEU HD11 1 1
4 1941 1 1 15 LEU HD12 H -4.256 -5.830 0.280 1.00 . A A . 15 LEU HD12 1 1
4 1942 1 1 15 LEU HD13 H -3.850 -6.075 -1.420 1.00 . A A . 15 LEU HD13 1 1
4 1943 1 1 15 LEU HD21 H -6.439 -5.367 0.341 1.00 . A A . 15 LEU HD21 1 1
4 1944 1 1 15 LEU HD22 H -6.502 -6.925 1.165 1.00 . A A . 15 LEU HD22 1 1
4 1945 1 1 15 LEU HD23 H -7.653 -6.560 -0.120 1.00 . A A . 15 LEU HD23 1 1
4 1946 1 1 15 LEU HG H -5.701 -8.077 -0.717 1.00 . A A . 15 LEU HG 1 1
4 1947 1 1 15 LEU N N -4.665 -8.501 -2.815 1.00 . A A . 15 LEU N 1 1
4 1948 1 1 15 LEU O O -4.131 -6.979 -4.988 1.00 . A A . 15 LEU O 1 1
4 1949 1 1 16 ASP C C -6.547 -3.995 -6.285 1.00 . A A . 16 ASP C 1 1
4 1950 1 1 16 ASP CA C -5.939 -5.391 -6.376 1.00 . A A . 16 ASP CA 1 1
4 1951 1 1 16 ASP CB C -6.490 -6.122 -7.601 1.00 . A A . 16 ASP CB 1 1
4 1952 1 1 16 ASP CG C -7.816 -6.804 -7.321 1.00 . A A . 16 ASP CG 1 1
4 1953 1 1 16 ASP H H -7.117 -6.117 -4.776 1.00 . A A . 16 ASP H 1 1
4 1954 1 1 16 ASP HA H -4.868 -5.300 -6.472 1.00 . A A . 16 ASP HA 1 1
4 1955 1 1 16 ASP HB2 H -6.635 -5.412 -8.402 1.00 . A A . 16 ASP HB2 1 1
4 1956 1 1 16 ASP HB3 H -5.779 -6.872 -7.915 1.00 . A A . 16 ASP HB3 1 1
4 1957 1 1 16 ASP N N -6.217 -6.152 -5.163 1.00 . A A . 16 ASP N 1 1
4 1958 1 1 16 ASP O O -7.454 -3.755 -5.489 1.00 . A A . 16 ASP O 1 1
4 1959 1 1 16 ASP OD1 O -8.573 -6.302 -6.465 1.00 . A A . 16 ASP OD1 1 1
4 1960 1 1 16 ASP OD2 O -8.097 -7.840 -7.961 1.00 . A A . 16 ASP OD2 1 1
4 1961 1 1 17 CYS C C -7.680 -1.538 -8.091 1.00 . A A . 17 CYS C 1 1
4 1962 1 1 17 CYS CA C -6.532 -1.708 -7.104 1.00 . A A . 17 CYS CA 1 1
4 1963 1 1 17 CYS CB C -5.396 -0.751 -7.453 1.00 . A A . 17 CYS CB 1 1
4 1964 1 1 17 CYS H H -5.316 -3.318 -7.709 1.00 . A A . 17 CYS H 1 1
4 1965 1 1 17 CYS HA H -6.889 -1.480 -6.111 1.00 . A A . 17 CYS HA 1 1
4 1966 1 1 17 CYS HB2 H -5.059 -0.948 -8.458 1.00 . A A . 17 CYS HB2 1 1
4 1967 1 1 17 CYS HB3 H -5.760 0.258 -7.394 1.00 . A A . 17 CYS HB3 1 1
4 1968 1 1 17 CYS N N -6.040 -3.075 -7.100 1.00 . A A . 17 CYS N 1 1
4 1969 1 1 17 CYS O O -7.968 -2.433 -8.886 1.00 . A A . 17 CYS O 1 1
4 1970 1 1 17 CYS SG S -3.956 -0.886 -6.352 1.00 . A A . 17 CYS SG 1 1
4 1971 1 1 18 CYS C C -9.005 -0.086 -10.374 1.00 . A A . 18 CYS C 1 1
4 1972 1 1 18 CYS CA C -9.454 -0.095 -8.916 1.00 . A A . 18 CYS CA 1 1
4 1973 1 1 18 CYS CB C -10.083 1.250 -8.558 1.00 . A A . 18 CYS CB 1 1
4 1974 1 1 18 CYS H H -8.059 0.289 -7.375 1.00 . A A . 18 CYS H 1 1
4 1975 1 1 18 CYS HA H -10.189 -0.871 -8.784 1.00 . A A . 18 CYS HA 1 1
4 1976 1 1 18 CYS HB2 H -9.622 2.026 -9.146 1.00 . A A . 18 CYS HB2 1 1
4 1977 1 1 18 CYS HB3 H -11.137 1.210 -8.784 1.00 . A A . 18 CYS HB3 1 1
4 1978 1 1 18 CYS N N -8.334 -0.383 -8.032 1.00 . A A . 18 CYS N 1 1
4 1979 1 1 18 CYS O O -9.130 -1.088 -11.079 1.00 . A A . 18 CYS O 1 1
4 1980 1 1 18 CYS SG S -9.922 1.708 -6.805 1.00 . A A . 18 CYS SG 1 1
4 1981 1 1 19 GLU C C -7.824 2.664 -12.551 1.00 . A A . 19 GLU C 1 1
4 1982 1 1 19 GLU CA C -8.019 1.195 -12.192 1.00 . A A . 19 GLU CA 1 1
4 1983 1 1 19 GLU CB C -9.016 0.551 -13.156 1.00 . A A . 19 GLU CB 1 1
4 1984 1 1 19 GLU CD C -10.100 1.692 -15.132 1.00 . A A . 19 GLU CD 1 1
4 1985 1 1 19 GLU CG C -8.857 1.011 -14.596 1.00 . A A . 19 GLU CG 1 1
4 1986 1 1 19 GLU H H -8.415 1.814 -10.209 1.00 . A A . 19 GLU H 1 1
4 1987 1 1 19 GLU HA H -7.070 0.686 -12.276 1.00 . A A . 19 GLU HA 1 1
4 1988 1 1 19 GLU HB2 H -8.887 -0.520 -13.125 1.00 . A A . 19 GLU HB2 1 1
4 1989 1 1 19 GLU HB3 H -10.017 0.795 -12.831 1.00 . A A . 19 GLU HB3 1 1
4 1990 1 1 19 GLU HG2 H -8.032 1.708 -14.651 1.00 . A A . 19 GLU HG2 1 1
4 1991 1 1 19 GLU HG3 H -8.641 0.150 -15.213 1.00 . A A . 19 GLU HG3 1 1
4 1992 1 1 19 GLU N N -8.485 1.052 -10.819 1.00 . A A . 19 GLU N 1 1
4 1993 1 1 19 GLU O O -8.596 3.525 -12.127 1.00 . A A . 19 GLU O 1 1
4 1994 1 1 19 GLU OE1 O -10.975 2.057 -14.318 1.00 . A A . 19 GLU OE1 1 1
4 1995 1 1 19 GLU OE2 O -10.201 1.860 -16.366 1.00 . A A . 19 GLU OE2 1 1
4 1996 1 1 20 PRO C C -4.718 1.667 -12.877 1.00 . A A . 20 PRO C 1 1
4 1997 1 1 20 PRO CA C -5.855 1.963 -13.851 1.00 . A A . 20 PRO CA 1 1
4 1998 1 1 20 PRO CB C -5.318 2.631 -15.113 1.00 . A A . 20 PRO CB 1 1
4 1999 1 1 20 PRO CD C -6.427 4.322 -13.796 1.00 . A A . 20 PRO CD 1 1
4 2000 1 1 20 PRO CG C -5.317 4.090 -14.797 1.00 . A A . 20 PRO CG 1 1
4 2001 1 1 20 PRO HA H -6.362 1.046 -14.111 1.00 . A A . 20 PRO HA 1 1
4 2002 1 1 20 PRO HB2 H -4.320 2.268 -15.319 1.00 . A A . 20 PRO HB2 1 1
4 2003 1 1 20 PRO HB3 H -5.967 2.410 -15.948 1.00 . A A . 20 PRO HB3 1 1
4 2004 1 1 20 PRO HD2 H -6.070 4.922 -12.972 1.00 . A A . 20 PRO HD2 1 1
4 2005 1 1 20 PRO HD3 H -7.269 4.801 -14.274 1.00 . A A . 20 PRO HD3 1 1
4 2006 1 1 20 PRO HG2 H -4.365 4.368 -14.367 1.00 . A A . 20 PRO HG2 1 1
4 2007 1 1 20 PRO HG3 H -5.501 4.659 -15.696 1.00 . A A . 20 PRO HG3 1 1
4 2008 1 1 20 PRO N N -6.783 2.967 -13.338 1.00 . A A . 20 PRO N 1 1
4 2009 1 1 20 PRO O O -3.662 1.177 -13.272 1.00 . A A . 20 PRO O 1 1
4 2010 1 1 21 LEU C C -3.555 0.264 -10.503 1.00 . A A . 21 LEU C 1 1
4 2011 1 1 21 LEU CA C -3.936 1.739 -10.574 1.00 . A A . 21 LEU CA 1 1
4 2012 1 1 21 LEU CB C -4.448 2.211 -9.211 1.00 . A A . 21 LEU CB 1 1
4 2013 1 1 21 LEU CD1 C -5.885 3.870 -7.998 1.00 . A A . 21 LEU CD1 1 1
4 2014 1 1 21 LEU CD2 C -3.771 4.622 -9.102 1.00 . A A . 21 LEU CD2 1 1
4 2015 1 1 21 LEU CG C -4.945 3.658 -9.174 1.00 . A A . 21 LEU CG 1 1
4 2016 1 1 21 LEU H H -5.806 2.362 -11.348 1.00 . A A . 21 LEU H 1 1
4 2017 1 1 21 LEU HA H -3.058 2.312 -10.836 1.00 . A A . 21 LEU HA 1 1
4 2018 1 1 21 LEU HB2 H -5.258 1.564 -8.911 1.00 . A A . 21 LEU HB2 1 1
4 2019 1 1 21 LEU HB3 H -3.646 2.113 -8.495 1.00 . A A . 21 LEU HB3 1 1
4 2020 1 1 21 LEU HD11 H -6.534 4.710 -8.201 1.00 . A A . 21 LEU HD11 1 1
4 2021 1 1 21 LEU HD12 H -5.307 4.071 -7.107 1.00 . A A . 21 LEU HD12 1 1
4 2022 1 1 21 LEU HD13 H -6.481 2.983 -7.847 1.00 . A A . 21 LEU HD13 1 1
4 2023 1 1 21 LEU HD21 H -3.232 4.464 -8.180 1.00 . A A . 21 LEU HD21 1 1
4 2024 1 1 21 LEU HD22 H -4.136 5.637 -9.137 1.00 . A A . 21 LEU HD22 1 1
4 2025 1 1 21 LEU HD23 H -3.111 4.448 -9.939 1.00 . A A . 21 LEU HD23 1 1
4 2026 1 1 21 LEU HG H -5.495 3.866 -10.081 1.00 . A A . 21 LEU HG 1 1
4 2027 1 1 21 LEU N N -4.943 1.971 -11.603 1.00 . A A . 21 LEU N 1 1
4 2028 1 1 21 LEU O O -4.196 -0.584 -11.127 1.00 . A A . 21 LEU O 1 1
4 2029 1 1 22 GLU C C -1.735 -1.728 -8.132 1.00 . A A . 22 GLU C 1 1
4 2030 1 1 22 GLU CA C -2.041 -1.410 -9.593 1.00 . A A . 22 GLU CA 1 1
4 2031 1 1 22 GLU CB C -0.795 -1.644 -10.447 1.00 . A A . 22 GLU CB 1 1
4 2032 1 1 22 GLU CD C -0.348 -2.735 -12.682 1.00 . A A . 22 GLU CD 1 1
4 2033 1 1 22 GLU CG C -0.850 -2.924 -11.264 1.00 . A A . 22 GLU CG 1 1
4 2034 1 1 22 GLU H H -2.037 0.683 -9.271 1.00 . A A . 22 GLU H 1 1
4 2035 1 1 22 GLU HA H -2.827 -2.066 -9.934 1.00 . A A . 22 GLU HA 1 1
4 2036 1 1 22 GLU HB2 H -0.678 -0.813 -11.129 1.00 . A A . 22 GLU HB2 1 1
4 2037 1 1 22 GLU HB3 H 0.069 -1.692 -9.801 1.00 . A A . 22 GLU HB3 1 1
4 2038 1 1 22 GLU HG2 H -0.238 -3.671 -10.779 1.00 . A A . 22 GLU HG2 1 1
4 2039 1 1 22 GLU HG3 H -1.873 -3.268 -11.302 1.00 . A A . 22 GLU HG3 1 1
4 2040 1 1 22 GLU N N -2.507 -0.036 -9.742 1.00 . A A . 22 GLU N 1 1
4 2041 1 1 22 GLU O O -0.825 -1.150 -7.538 1.00 . A A . 22 GLU O 1 1
4 2042 1 1 22 GLU OE1 O 0.881 -2.609 -12.866 1.00 . A A . 22 GLU OE1 1 1
4 2043 1 1 22 GLU OE2 O -1.185 -2.710 -13.609 1.00 . A A . 22 GLU OE2 1 1
4 2044 1 1 23 CYS C C -0.978 -3.774 -5.997 1.00 . A A . 23 CYS C 1 1
4 2045 1 1 23 CYS CA C -2.311 -3.057 -6.174 1.00 . A A . 23 CYS CA 1 1
4 2046 1 1 23 CYS CB C -3.460 -3.966 -5.730 1.00 . A A . 23 CYS CB 1 1
4 2047 1 1 23 CYS H H -3.206 -3.081 -8.091 1.00 . A A . 23 CYS H 1 1
4 2048 1 1 23 CYS HA H -2.313 -2.165 -5.565 1.00 . A A . 23 CYS HA 1 1
4 2049 1 1 23 CYS HB2 H -4.349 -3.370 -5.594 1.00 . A A . 23 CYS HB2 1 1
4 2050 1 1 23 CYS HB3 H -3.642 -4.703 -6.500 1.00 . A A . 23 CYS HB3 1 1
4 2051 1 1 23 CYS N N -2.500 -2.654 -7.563 1.00 . A A . 23 CYS N 1 1
4 2052 1 1 23 CYS O O -0.931 -5.000 -5.891 1.00 . A A . 23 CYS O 1 1
4 2053 1 1 23 CYS SG S -3.151 -4.858 -4.172 1.00 . A A . 23 CYS SG 1 1
4 2054 1 1 24 LYS C C 2.383 -2.596 -5.124 1.00 . A A . 24 LYS C 1 1
4 2055 1 1 24 LYS CA C 1.440 -3.573 -5.816 1.00 . A A . 24 LYS CA 1 1
4 2056 1 1 24 LYS CB C 2.010 -3.968 -7.181 1.00 . A A . 24 LYS CB 1 1
4 2057 1 1 24 LYS CD C 2.818 -1.926 -8.403 1.00 . A A . 24 LYS CD 1 1
4 2058 1 1 24 LYS CE C 4.029 -2.489 -9.129 1.00 . A A . 24 LYS CE 1 1
4 2059 1 1 24 LYS CG C 1.711 -2.961 -8.279 1.00 . A A . 24 LYS CG 1 1
4 2060 1 1 24 LYS H H 0.007 -2.031 -6.065 1.00 . A A . 24 LYS H 1 1
4 2061 1 1 24 LYS HA H 1.351 -4.459 -5.207 1.00 . A A . 24 LYS HA 1 1
4 2062 1 1 24 LYS HB2 H 3.082 -4.068 -7.094 1.00 . A A . 24 LYS HB2 1 1
4 2063 1 1 24 LYS HB3 H 1.591 -4.920 -7.471 1.00 . A A . 24 LYS HB3 1 1
4 2064 1 1 24 LYS HD2 H 2.442 -1.078 -8.956 1.00 . A A . 24 LYS HD2 1 1
4 2065 1 1 24 LYS HD3 H 3.116 -1.610 -7.414 1.00 . A A . 24 LYS HD3 1 1
4 2066 1 1 24 LYS HE2 H 4.856 -1.806 -9.008 1.00 . A A . 24 LYS HE2 1 1
4 2067 1 1 24 LYS HE3 H 4.283 -3.443 -8.690 1.00 . A A . 24 LYS HE3 1 1
4 2068 1 1 24 LYS HG2 H 1.615 -3.485 -9.219 1.00 . A A . 24 LYS HG2 1 1
4 2069 1 1 24 LYS HG3 H 0.783 -2.458 -8.049 1.00 . A A . 24 LYS HG3 1 1
4 2070 1 1 24 LYS HZ1 H 3.842 -3.686 -10.832 1.00 . A A . 24 LYS HZ1 1 1
4 2071 1 1 24 LYS HZ2 H 4.457 -2.142 -11.143 1.00 . A A . 24 LYS HZ2 1 1
4 2072 1 1 24 LYS HZ3 H 2.810 -2.345 -10.819 1.00 . A A . 24 LYS HZ3 1 1
4 2073 1 1 24 LYS N N 0.106 -3.004 -5.974 1.00 . A A . 24 LYS N 1 1
4 2074 1 1 24 LYS NZ N 3.766 -2.679 -10.582 1.00 . A A . 24 LYS NZ 1 1
4 2075 1 1 24 LYS O O 1.947 -1.628 -4.500 1.00 . A A . 24 LYS O 1 1
4 2076 1 1 25 LYS C C 4.732 -0.635 -5.284 1.00 . A A . 25 LYS C 1 1
4 2077 1 1 25 LYS CA C 4.697 -2.011 -4.630 1.00 . A A . 25 LYS CA 1 1
4 2078 1 1 25 LYS CB C 6.072 -2.672 -4.743 1.00 . A A . 25 LYS CB 1 1
4 2079 1 1 25 LYS CD C 8.552 -2.368 -4.479 1.00 . A A . 25 LYS CD 1 1
4 2080 1 1 25 LYS CE C 9.084 -3.487 -3.598 1.00 . A A . 25 LYS CE 1 1
4 2081 1 1 25 LYS CG C 7.175 -1.911 -4.027 1.00 . A A . 25 LYS CG 1 1
4 2082 1 1 25 LYS H H 3.962 -3.646 -5.751 1.00 . A A . 25 LYS H 1 1
4 2083 1 1 25 LYS HA H 4.451 -1.891 -3.585 1.00 . A A . 25 LYS HA 1 1
4 2084 1 1 25 LYS HB2 H 6.016 -3.665 -4.321 1.00 . A A . 25 LYS HB2 1 1
4 2085 1 1 25 LYS HB3 H 6.336 -2.748 -5.787 1.00 . A A . 25 LYS HB3 1 1
4 2086 1 1 25 LYS HD2 H 8.486 -2.725 -5.496 1.00 . A A . 25 LYS HD2 1 1
4 2087 1 1 25 LYS HD3 H 9.232 -1.531 -4.431 1.00 . A A . 25 LYS HD3 1 1
4 2088 1 1 25 LYS HE2 H 8.919 -3.225 -2.564 1.00 . A A . 25 LYS HE2 1 1
4 2089 1 1 25 LYS HE3 H 8.546 -4.395 -3.828 1.00 . A A . 25 LYS HE3 1 1
4 2090 1 1 25 LYS HG2 H 7.069 -0.857 -4.241 1.00 . A A . 25 LYS HG2 1 1
4 2091 1 1 25 LYS HG3 H 7.081 -2.076 -2.963 1.00 . A A . 25 LYS HG3 1 1
4 2092 1 1 25 LYS HZ1 H 11.081 -3.367 -2.996 1.00 . A A . 25 LYS HZ1 1 1
4 2093 1 1 25 LYS HZ2 H 10.859 -3.220 -4.666 1.00 . A A . 25 LYS HZ2 1 1
4 2094 1 1 25 LYS HZ3 H 10.727 -4.735 -3.928 1.00 . A A . 25 LYS HZ3 1 1
4 2095 1 1 25 LYS N N 3.680 -2.859 -5.240 1.00 . A A . 25 LYS N 1 1
4 2096 1 1 25 LYS NZ N 10.540 -3.718 -3.813 1.00 . A A . 25 LYS NZ 1 1
4 2097 1 1 25 LYS O O 4.862 -0.516 -6.501 1.00 . A A . 25 LYS O 1 1
4 2098 1 1 26 VAL C C 6.084 2.287 -4.990 1.00 . A A . 26 VAL C 1 1
4 2099 1 1 26 VAL CA C 4.652 1.771 -4.950 1.00 . A A . 26 VAL CA 1 1
4 2100 1 1 26 VAL CB C 3.811 2.699 -4.056 1.00 . A A . 26 VAL CB 1 1
4 2101 1 1 26 VAL CG1 C 3.183 3.808 -4.881 1.00 . A A . 26 VAL CG1 1 1
4 2102 1 1 26 VAL CG2 C 2.747 1.905 -3.315 1.00 . A A . 26 VAL CG2 1 1
4 2103 1 1 26 VAL H H 4.529 0.243 -3.500 1.00 . A A . 26 VAL H 1 1
4 2104 1 1 26 VAL HA H 4.239 1.786 -5.947 1.00 . A A . 26 VAL HA 1 1
4 2105 1 1 26 VAL HB H 4.466 3.151 -3.324 1.00 . A A . 26 VAL HB 1 1
4 2106 1 1 26 VAL HG11 H 2.116 3.652 -4.939 1.00 . A A . 26 VAL HG11 1 1
4 2107 1 1 26 VAL HG12 H 3.604 3.799 -5.875 1.00 . A A . 26 VAL HG12 1 1
4 2108 1 1 26 VAL HG13 H 3.383 4.761 -4.415 1.00 . A A . 26 VAL HG13 1 1
4 2109 1 1 26 VAL HG21 H 2.255 1.233 -4.003 1.00 . A A . 26 VAL HG21 1 1
4 2110 1 1 26 VAL HG22 H 2.021 2.582 -2.892 1.00 . A A . 26 VAL HG22 1 1
4 2111 1 1 26 VAL HG23 H 3.211 1.333 -2.524 1.00 . A A . 26 VAL HG23 1 1
4 2112 1 1 26 VAL N N 4.624 0.402 -4.461 1.00 . A A . 26 VAL N 1 1
4 2113 1 1 26 VAL O O 6.402 3.222 -5.724 1.00 . A A . 26 VAL O 1 1
4 2114 1 1 27 ASN C C 9.230 0.808 -3.976 1.00 . A A . 27 ASN C 1 1
4 2115 1 1 27 ASN CA C 8.343 2.038 -4.126 1.00 . A A . 27 ASN CA 1 1
4 2116 1 1 27 ASN CB C 8.573 2.981 -2.955 1.00 . A A . 27 ASN CB 1 1
4 2117 1 1 27 ASN CG C 7.300 3.668 -2.504 1.00 . A A . 27 ASN CG 1 1
4 2118 1 1 27 ASN H H 6.621 0.921 -3.636 1.00 . A A . 27 ASN H 1 1
4 2119 1 1 27 ASN HA H 8.601 2.546 -5.037 1.00 . A A . 27 ASN HA 1 1
4 2120 1 1 27 ASN HB2 H 8.969 2.417 -2.132 1.00 . A A . 27 ASN HB2 1 1
4 2121 1 1 27 ASN HB3 H 9.287 3.734 -3.245 1.00 . A A . 27 ASN HB3 1 1
4 2122 1 1 27 ASN HD21 H 7.368 2.705 -0.767 1.00 . A A . 27 ASN HD21 1 1
4 2123 1 1 27 ASN HD22 H 6.034 3.784 -0.976 1.00 . A A . 27 ASN HD22 1 1
4 2124 1 1 27 ASN N N 6.942 1.660 -4.195 1.00 . A A . 27 ASN N 1 1
4 2125 1 1 27 ASN ND2 N 6.856 3.355 -1.293 1.00 . A A . 27 ASN ND2 1 1
4 2126 1 1 27 ASN O O 9.543 0.129 -4.955 1.00 . A A . 27 ASN O 1 1
4 2127 1 1 27 ASN OD1 O 6.723 4.473 -3.236 1.00 . A A . 27 ASN OD1 1 1
4 2128 1 1 28 TRP C C 10.143 -1.205 -1.084 1.00 . A A . 28 TRP C 1 1
4 2129 1 1 28 TRP CA C 10.477 -0.617 -2.449 1.00 . A A . 28 TRP CA 1 1
4 2130 1 1 28 TRP CB C 11.950 -0.208 -2.483 1.00 . A A . 28 TRP CB 1 1
4 2131 1 1 28 TRP CD1 C 11.773 0.863 -0.163 1.00 . A A . 28 TRP CD1 1 1
4 2132 1 1 28 TRP CD2 C 13.793 0.021 -0.633 1.00 . A A . 28 TRP CD2 1 1
4 2133 1 1 28 TRP CE2 C 13.828 0.576 0.660 1.00 . A A . 28 TRP CE2 1 1
4 2134 1 1 28 TRP CE3 C 14.952 -0.567 -1.145 1.00 . A A . 28 TRP CE3 1 1
4 2135 1 1 28 TRP CG C 12.469 0.216 -1.143 1.00 . A A . 28 TRP CG 1 1
4 2136 1 1 28 TRP CH2 C 16.097 -0.025 0.921 1.00 . A A . 28 TRP CH2 1 1
4 2137 1 1 28 TRP CZ2 C 14.977 0.558 1.447 1.00 . A A . 28 TRP CZ2 1 1
4 2138 1 1 28 TRP CZ3 C 16.091 -0.584 -0.363 1.00 . A A . 28 TRP CZ3 1 1
4 2139 1 1 28 TRP H H 9.343 1.110 -2.007 1.00 . A A . 28 TRP H 1 1
4 2140 1 1 28 TRP HA H 10.300 -1.363 -3.207 1.00 . A A . 28 TRP HA 1 1
4 2141 1 1 28 TRP HB2 H 12.542 -1.044 -2.822 1.00 . A A . 28 TRP HB2 1 1
4 2142 1 1 28 TRP HB3 H 12.074 0.618 -3.168 1.00 . A A . 28 TRP HB3 1 1
4 2143 1 1 28 TRP HD1 H 10.737 1.154 -0.244 1.00 . A A . 28 TRP HD1 1 1
4 2144 1 1 28 TRP HE1 H 12.312 1.529 1.755 1.00 . A A . 28 TRP HE1 1 1
4 2145 1 1 28 TRP HE3 H 14.967 -1.003 -2.132 1.00 . A A . 28 TRP HE3 1 1
4 2146 1 1 28 TRP HH2 H 17.010 -0.061 1.497 1.00 . A A . 28 TRP HH2 1 1
4 2147 1 1 28 TRP HZ2 H 14.997 0.984 2.440 1.00 . A A . 28 TRP HZ2 1 1
4 2148 1 1 28 TRP HZ3 H 16.996 -1.035 -0.743 1.00 . A A . 28 TRP HZ3 1 1
4 2149 1 1 28 TRP N N 9.628 0.530 -2.741 1.00 . A A . 28 TRP N 1 1
4 2150 1 1 28 TRP NE1 N 12.582 1.083 0.925 1.00 . A A . 28 TRP NE1 1 1
4 2151 1 1 28 TRP O O 10.515 -2.338 -0.777 1.00 . A A . 28 TRP O 1 1
4 2152 1 1 29 TRP C C 7.579 -0.688 1.324 1.00 . A A . 29 TRP C 1 1
4 2153 1 1 29 TRP CA C 9.073 -0.868 1.075 1.00 . A A . 29 TRP CA 1 1
4 2154 1 1 29 TRP CB C 9.869 -0.091 2.125 1.00 . A A . 29 TRP CB 1 1
4 2155 1 1 29 TRP CD1 C 8.083 1.096 3.523 1.00 . A A . 29 TRP CD1 1 1
4 2156 1 1 29 TRP CD2 C 9.399 2.478 2.351 1.00 . A A . 29 TRP CD2 1 1
4 2157 1 1 29 TRP CE2 C 8.467 3.249 3.071 1.00 . A A . 29 TRP CE2 1 1
4 2158 1 1 29 TRP CE3 C 10.333 3.132 1.541 1.00 . A A . 29 TRP CE3 1 1
4 2159 1 1 29 TRP CG C 9.137 1.103 2.656 1.00 . A A . 29 TRP CG 1 1
4 2160 1 1 29 TRP CH2 C 9.366 5.254 2.204 1.00 . A A . 29 TRP CH2 1 1
4 2161 1 1 29 TRP CZ2 C 8.442 4.640 3.004 1.00 . A A . 29 TRP CZ2 1 1
4 2162 1 1 29 TRP CZ3 C 10.306 4.513 1.477 1.00 . A A . 29 TRP CZ3 1 1
4 2163 1 1 29 TRP H H 9.184 0.471 -0.561 1.00 . A A . 29 TRP H 1 1
4 2164 1 1 29 TRP HA H 9.317 -1.917 1.157 1.00 . A A . 29 TRP HA 1 1
4 2165 1 1 29 TRP HB2 H 10.091 -0.744 2.955 1.00 . A A . 29 TRP HB2 1 1
4 2166 1 1 29 TRP HB3 H 10.794 0.252 1.684 1.00 . A A . 29 TRP HB3 1 1
4 2167 1 1 29 TRP HD1 H 7.643 0.203 3.940 1.00 . A A . 29 TRP HD1 1 1
4 2168 1 1 29 TRP HE1 H 6.936 2.640 4.370 1.00 . A A . 29 TRP HE1 1 1
4 2169 1 1 29 TRP HE3 H 11.066 2.578 0.973 1.00 . A A . 29 TRP HE3 1 1
4 2170 1 1 29 TRP HH2 H 9.383 6.331 2.123 1.00 . A A . 29 TRP HH2 1 1
4 2171 1 1 29 TRP HZ2 H 7.725 5.226 3.559 1.00 . A A . 29 TRP HZ2 1 1
4 2172 1 1 29 TRP HZ3 H 11.019 5.036 0.855 1.00 . A A . 29 TRP HZ3 1 1
4 2173 1 1 29 TRP N N 9.446 -0.426 -0.262 1.00 . A A . 29 TRP N 1 1
4 2174 1 1 29 TRP NE1 N 7.674 2.383 3.779 1.00 . A A . 29 TRP NE1 1 1
4 2175 1 1 29 TRP O O 6.962 -1.476 2.041 1.00 . A A . 29 TRP O 1 1
4 2176 1 1 30 ASP C C 4.769 0.116 -0.269 1.00 . A A . 30 ASP C 1 1
4 2177 1 1 30 ASP CA C 5.582 0.638 0.909 1.00 . A A . 30 ASP CA 1 1
4 2178 1 1 30 ASP CB C 5.354 2.141 1.073 1.00 . A A . 30 ASP CB 1 1
4 2179 1 1 30 ASP CG C 4.424 2.461 2.228 1.00 . A A . 30 ASP CG 1 1
4 2180 1 1 30 ASP H H 7.547 0.955 0.182 1.00 . A A . 30 ASP H 1 1
4 2181 1 1 30 ASP HA H 5.254 0.136 1.807 1.00 . A A . 30 ASP HA 1 1
4 2182 1 1 30 ASP HB2 H 6.301 2.626 1.253 1.00 . A A . 30 ASP HB2 1 1
4 2183 1 1 30 ASP HB3 H 4.918 2.533 0.166 1.00 . A A . 30 ASP HB3 1 1
4 2184 1 1 30 ASP N N 7.004 0.357 0.738 1.00 . A A . 30 ASP N 1 1
4 2185 1 1 30 ASP O O 4.891 0.612 -1.389 1.00 . A A . 30 ASP O 1 1
4 2186 1 1 30 ASP OD1 O 4.817 2.222 3.389 1.00 . A A . 30 ASP OD1 1 1
4 2187 1 1 30 ASP OD2 O 3.304 2.951 1.971 1.00 . A A . 30 ASP OD2 1 1
4 2188 1 1 31 HIS C C 1.705 -0.832 -1.019 1.00 . A A . 31 HIS C 1 1
4 2189 1 1 31 HIS CA C 3.091 -1.468 -1.037 1.00 . A A . 31 HIS CA 1 1
4 2190 1 1 31 HIS CB C 2.975 -2.977 -0.827 1.00 . A A . 31 HIS CB 1 1
4 2191 1 1 31 HIS CD2 C 4.066 -4.459 -2.652 1.00 . A A . 31 HIS CD2 1 1
4 2192 1 1 31 HIS CE1 C 6.065 -4.637 -1.770 1.00 . A A . 31 HIS CE1 1 1
4 2193 1 1 31 HIS CG C 4.062 -3.760 -1.493 1.00 . A A . 31 HIS CG 1 1
4 2194 1 1 31 HIS H H 3.875 -1.231 0.908 1.00 . A A . 31 HIS H 1 1
4 2195 1 1 31 HIS HA H 3.553 -1.278 -1.995 1.00 . A A . 31 HIS HA 1 1
4 2196 1 1 31 HIS HB2 H 3.015 -3.189 0.229 1.00 . A A . 31 HIS HB2 1 1
4 2197 1 1 31 HIS HB3 H 2.030 -3.315 -1.220 1.00 . A A . 31 HIS HB3 1 1
4 2198 1 1 31 HIS HD1 H 5.642 -3.497 -0.124 1.00 . A A . 31 HIS HD1 1 1
4 2199 1 1 31 HIS HD2 H 3.234 -4.575 -3.330 1.00 . A A . 31 HIS HD2 1 1
4 2200 1 1 31 HIS HE1 H 7.097 -4.910 -1.610 1.00 . A A . 31 HIS HE1 1 1
4 2201 1 1 31 HIS HE2 H 5.599 -5.607 -3.514 1.00 . A A . 31 HIS HE2 1 1
4 2202 1 1 31 HIS N N 3.933 -0.882 -0.005 1.00 . A A . 31 HIS N 1 1
4 2203 1 1 31 HIS ND1 N 5.329 -3.892 -0.964 1.00 . A A . 31 HIS ND1 1 1
4 2204 1 1 31 HIS NE2 N 5.321 -4.994 -2.800 1.00 . A A . 31 HIS NE2 1 1
4 2205 1 1 31 HIS O O 0.977 -0.939 -0.034 1.00 . A A . 31 HIS O 1 1
4 2206 1 1 32 LYS C C -0.494 0.378 -3.639 1.00 . A A . 32 LYS C 1 1
4 2207 1 1 32 LYS CA C 0.053 0.487 -2.219 1.00 . A A . 32 LYS CA 1 1
4 2208 1 1 32 LYS CB C 0.167 1.960 -1.822 1.00 . A A . 32 LYS CB 1 1
4 2209 1 1 32 LYS CD C 1.087 3.655 -0.214 1.00 . A A . 32 LYS CD 1 1
4 2210 1 1 32 LYS CE C 2.208 4.488 -0.815 1.00 . A A . 32 LYS CE 1 1
4 2211 1 1 32 LYS CG C 1.148 2.213 -0.689 1.00 . A A . 32 LYS CG 1 1
4 2212 1 1 32 LYS H H 1.971 -0.114 -2.867 1.00 . A A . 32 LYS H 1 1
4 2213 1 1 32 LYS HA H -0.628 -0.008 -1.542 1.00 . A A . 32 LYS HA 1 1
4 2214 1 1 32 LYS HB2 H 0.490 2.529 -2.682 1.00 . A A . 32 LYS HB2 1 1
4 2215 1 1 32 LYS HB3 H -0.805 2.314 -1.513 1.00 . A A . 32 LYS HB3 1 1
4 2216 1 1 32 LYS HD2 H 0.140 4.081 -0.507 1.00 . A A . 32 LYS HD2 1 1
4 2217 1 1 32 LYS HD3 H 1.176 3.673 0.863 1.00 . A A . 32 LYS HD3 1 1
4 2218 1 1 32 LYS HE2 H 3.107 3.890 -0.847 1.00 . A A . 32 LYS HE2 1 1
4 2219 1 1 32 LYS HE3 H 1.929 4.771 -1.820 1.00 . A A . 32 LYS HE3 1 1
4 2220 1 1 32 LYS HG2 H 0.906 1.561 0.137 1.00 . A A . 32 LYS HG2 1 1
4 2221 1 1 32 LYS HG3 H 2.148 1.999 -1.038 1.00 . A A . 32 LYS HG3 1 1
4 2222 1 1 32 LYS HZ1 H 2.478 5.497 0.995 1.00 . A A . 32 LYS HZ1 1 1
4 2223 1 1 32 LYS HZ2 H 1.738 6.430 -0.205 1.00 . A A . 32 LYS HZ2 1 1
4 2224 1 1 32 LYS HZ3 H 3.398 6.120 -0.282 1.00 . A A . 32 LYS HZ3 1 1
4 2225 1 1 32 LYS N N 1.348 -0.167 -2.112 1.00 . A A . 32 LYS N 1 1
4 2226 1 1 32 LYS NZ N 2.474 5.719 -0.022 1.00 . A A . 32 LYS NZ 1 1
4 2227 1 1 32 LYS O O -0.279 -0.620 -4.331 1.00 . A A . 32 LYS O 1 1
4 2228 1 1 33 CYS C C -1.071 2.459 -6.273 1.00 . A A . 33 CYS C 1 1
4 2229 1 1 33 CYS CA C -1.798 1.458 -5.382 1.00 . A A . 33 CYS CA 1 1
4 2230 1 1 33 CYS CB C -3.268 1.842 -5.261 1.00 . A A . 33 CYS CB 1 1
4 2231 1 1 33 CYS H H -1.344 2.173 -3.456 1.00 . A A . 33 CYS H 1 1
4 2232 1 1 33 CYS HA H -1.723 0.474 -5.819 1.00 . A A . 33 CYS HA 1 1
4 2233 1 1 33 CYS HB2 H -3.376 2.564 -4.469 1.00 . A A . 33 CYS HB2 1 1
4 2234 1 1 33 CYS HB3 H -3.593 2.280 -6.187 1.00 . A A . 33 CYS HB3 1 1
4 2235 1 1 33 CYS N N -1.206 1.415 -4.058 1.00 . A A . 33 CYS N 1 1
4 2236 1 1 33 CYS O O -0.933 3.630 -5.922 1.00 . A A . 33 CYS O 1 1
4 2237 1 1 33 CYS SG S -4.368 0.444 -4.883 1.00 . A A . 33 CYS SG 1 1
4 2238 1 1 34 ILE C C -0.684 3.038 -9.648 1.00 . A A . 34 ILE C 1 1
4 2239 1 1 34 ILE CA C 0.109 2.847 -8.359 1.00 . A A . 34 ILE CA 1 1
4 2240 1 1 34 ILE CB C 1.491 2.266 -8.701 1.00 . A A . 34 ILE CB 1 1
4 2241 1 1 34 ILE CD1 C 1.300 0.262 -7.143 1.00 . A A . 34 ILE CD1 1 1
4 2242 1 1 34 ILE CG1 C 1.474 0.742 -8.566 1.00 . A A . 34 ILE CG1 1 1
4 2243 1 1 34 ILE CG2 C 2.556 2.873 -7.800 1.00 . A A . 34 ILE CG2 1 1
4 2244 1 1 34 ILE H H -0.741 1.048 -7.651 1.00 . A A . 34 ILE H 1 1
4 2245 1 1 34 ILE HA H 0.252 3.809 -7.889 1.00 . A A . 34 ILE HA 1 1
4 2246 1 1 34 ILE HB H 1.724 2.527 -9.721 1.00 . A A . 34 ILE HB 1 1
4 2247 1 1 34 ILE HD11 H 1.412 -0.813 -7.108 1.00 . A A . 34 ILE HD11 1 1
4 2248 1 1 34 ILE HD12 H 0.315 0.532 -6.790 1.00 . A A . 34 ILE HD12 1 1
4 2249 1 1 34 ILE HD13 H 2.046 0.722 -6.513 1.00 . A A . 34 ILE HD13 1 1
4 2250 1 1 34 ILE HG12 H 0.657 0.344 -9.151 1.00 . A A . 34 ILE HG12 1 1
4 2251 1 1 34 ILE HG13 H 2.405 0.344 -8.940 1.00 . A A . 34 ILE HG13 1 1
4 2252 1 1 34 ILE HG21 H 3.373 3.238 -8.405 1.00 . A A . 34 ILE HG21 1 1
4 2253 1 1 34 ILE HG22 H 2.921 2.121 -7.116 1.00 . A A . 34 ILE HG22 1 1
4 2254 1 1 34 ILE HG23 H 2.128 3.691 -7.240 1.00 . A A . 34 ILE HG23 1 1
4 2255 1 1 34 ILE N N -0.604 1.991 -7.425 1.00 . A A . 34 ILE N 1 1
4 2256 1 1 34 ILE O O -1.894 2.818 -9.682 1.00 . A A . 34 ILE O 1 1
4 2257 1 1 35 GLY C C 0.287 4.250 -13.022 1.00 . A A . 35 GLY C 1 1
4 2258 1 1 35 GLY CA C -0.648 3.667 -11.980 1.00 . A A . 35 GLY CA 1 1
4 2259 1 1 35 GLY H H 0.970 3.613 -10.618 1.00 . A A . 35 GLY H 1 1
4 2260 1 1 35 GLY HA2 H -1.028 2.724 -12.342 1.00 . A A . 35 GLY HA2 1 1
4 2261 1 1 35 GLY HA3 H -1.477 4.346 -11.837 1.00 . A A . 35 GLY HA3 1 1
4 2262 1 1 35 GLY N N 0.007 3.451 -10.705 1.00 . A A . 35 GLY N 1 1
4 2263 1 1 35 GLY O O 1.175 3.514 -13.500 1.00 . A A . 35 GLY O 1 1
4 2264 1 1 35 GLY OXT O 0.131 5.442 -13.359 1.00 . A A . 35 GLY OXT 1 1
5 2265 1 1 1 PCA C C -13.055 -6.522 -4.387 1.00 . A A . 1 PCA C 1 1
5 2266 1 1 1 PCA CA C -13.112 -7.991 -3.955 1.00 . A A . 1 PCA CA 1 1
5 2267 1 1 1 PCA CB C -11.783 -8.727 -4.241 1.00 . A A . 1 PCA CB 1 1
5 2268 1 1 1 PCA CD C -13.617 -9.727 -5.408 1.00 . A A . 1 PCA CD 1 1
5 2269 1 1 1 PCA CG C -12.108 -9.633 -5.436 1.00 . A A . 1 PCA CG 1 1
5 2270 1 1 1 PCA HA H -13.338 -8.039 -2.889 1.00 . A A . 1 PCA HA 1 1
5 2271 1 1 1 PCA HB2 H -10.993 -8.019 -4.504 1.00 . A A . 1 PCA HB2 1 1
5 2272 1 1 1 PCA HB3 H -11.475 -9.326 -3.382 1.00 . A A . 1 PCA HB3 1 1
5 2273 1 1 1 PCA HG2 H -11.770 -9.181 -6.368 1.00 . A A . 1 PCA HG2 1 1
5 2274 1 1 1 PCA HG3 H -11.662 -10.619 -5.307 1.00 . A A . 1 PCA HG3 1 1
5 2275 1 1 1 PCA N N -14.123 -8.725 -4.700 1.00 . A A . 1 PCA N 1 1
5 2276 1 1 1 PCA O O -12.674 -6.199 -5.508 1.00 . A A . 1 PCA O 1 1
5 2277 1 1 1 PCA OE O -14.250 -10.661 -5.895 1.00 . A A . 1 PCA OE 1 1
5 2278 1 1 2 GLN C C -12.140 -3.741 -4.316 1.00 . A A . 2 GLN C 1 1
5 2279 1 1 2 GLN CA C -13.480 -4.204 -3.754 1.00 . A A . 2 GLN CA 1 1
5 2280 1 1 2 GLN CB C -13.811 -3.420 -2.483 1.00 . A A . 2 GLN CB 1 1
5 2281 1 1 2 GLN CD C -14.858 -3.952 -0.246 1.00 . A A . 2 GLN CD 1 1
5 2282 1 1 2 GLN CG C -13.733 -4.255 -1.216 1.00 . A A . 2 GLN CG 1 1
5 2283 1 1 2 GLN H H -13.756 -5.951 -2.595 1.00 . A A . 2 GLN H 1 1
5 2284 1 1 2 GLN HA H -14.248 -4.020 -4.489 1.00 . A A . 2 GLN HA 1 1
5 2285 1 1 2 GLN HB2 H -13.116 -2.598 -2.391 1.00 . A A . 2 GLN HB2 1 1
5 2286 1 1 2 GLN HB3 H -14.813 -3.026 -2.567 1.00 . A A . 2 GLN HB3 1 1
5 2287 1 1 2 GLN HE21 H -14.333 -5.501 0.886 1.00 . A A . 2 GLN HE21 1 1
5 2288 1 1 2 GLN HE22 H -15.692 -4.590 1.442 1.00 . A A . 2 GLN HE22 1 1
5 2289 1 1 2 GLN HG2 H -13.780 -5.300 -1.485 1.00 . A A . 2 GLN HG2 1 1
5 2290 1 1 2 GLN HG3 H -12.791 -4.054 -0.725 1.00 . A A . 2 GLN HG3 1 1
5 2291 1 1 2 GLN N N -13.462 -5.636 -3.474 1.00 . A A . 2 GLN N 1 1
5 2292 1 1 2 GLN NE2 N -14.973 -4.763 0.799 1.00 . A A . 2 GLN NE2 1 1
5 2293 1 1 2 GLN O O -11.090 -4.292 -3.983 1.00 . A A . 2 GLN O 1 1
5 2294 1 1 2 GLN OE1 O -15.616 -3.001 -0.435 1.00 . A A . 2 GLN OE1 1 1
5 2295 1 1 3 CYS C C -10.065 -1.556 -4.729 1.00 . A A . 3 CYS C 1 1
5 2296 1 1 3 CYS CA C -10.976 -2.180 -5.779 1.00 . A A . 3 CYS CA 1 1
5 2297 1 1 3 CYS CB C -11.334 -1.114 -6.816 1.00 . A A . 3 CYS CB 1 1
5 2298 1 1 3 CYS H H -13.050 -2.325 -5.395 1.00 . A A . 3 CYS H 1 1
5 2299 1 1 3 CYS HA H -10.453 -2.987 -6.268 1.00 . A A . 3 CYS HA 1 1
5 2300 1 1 3 CYS HB2 H -10.543 -1.056 -7.547 1.00 . A A . 3 CYS HB2 1 1
5 2301 1 1 3 CYS HB3 H -12.254 -1.381 -7.310 1.00 . A A . 3 CYS HB3 1 1
5 2302 1 1 3 CYS N N -12.184 -2.723 -5.169 1.00 . A A . 3 CYS N 1 1
5 2303 1 1 3 CYS O O -10.131 -1.891 -3.546 1.00 . A A . 3 CYS O 1 1
5 2304 1 1 3 CYS SG S -11.549 0.547 -6.101 1.00 . A A . 3 CYS SG 1 1
5 2305 1 1 4 VAL C C -7.917 1.414 -4.916 1.00 . A A . 4 VAL C 1 1
5 2306 1 1 4 VAL CA C -8.302 0.077 -4.304 1.00 . A A . 4 VAL CA 1 1
5 2307 1 1 4 VAL CB C -7.027 -0.736 -4.030 1.00 . A A . 4 VAL CB 1 1
5 2308 1 1 4 VAL CG1 C -6.230 -0.110 -2.896 1.00 . A A . 4 VAL CG1 1 1
5 2309 1 1 4 VAL CG2 C -7.374 -2.179 -3.711 1.00 . A A . 4 VAL CG2 1 1
5 2310 1 1 4 VAL H H -9.238 -0.406 -6.134 1.00 . A A . 4 VAL H 1 1
5 2311 1 1 4 VAL HA H -8.804 0.253 -3.363 1.00 . A A . 4 VAL HA 1 1
5 2312 1 1 4 VAL HB H -6.418 -0.720 -4.920 1.00 . A A . 4 VAL HB 1 1
5 2313 1 1 4 VAL HG11 H -6.680 0.831 -2.617 1.00 . A A . 4 VAL HG11 1 1
5 2314 1 1 4 VAL HG12 H -5.214 0.060 -3.221 1.00 . A A . 4 VAL HG12 1 1
5 2315 1 1 4 VAL HG13 H -6.230 -0.775 -2.046 1.00 . A A . 4 VAL HG13 1 1
5 2316 1 1 4 VAL HG21 H -8.018 -2.573 -4.482 1.00 . A A . 4 VAL HG21 1 1
5 2317 1 1 4 VAL HG22 H -7.883 -2.223 -2.759 1.00 . A A . 4 VAL HG22 1 1
5 2318 1 1 4 VAL HG23 H -6.469 -2.765 -3.662 1.00 . A A . 4 VAL HG23 1 1
5 2319 1 1 4 VAL N N -9.225 -0.630 -5.180 1.00 . A A . 4 VAL N 1 1
5 2320 1 1 4 VAL O O -7.482 1.483 -6.065 1.00 . A A . 4 VAL O 1 1
5 2321 1 1 5 LYS C C -6.298 4.125 -4.460 1.00 . A A . 5 LYS C 1 1
5 2322 1 1 5 LYS CA C -7.782 3.815 -4.612 1.00 . A A . 5 LYS CA 1 1
5 2323 1 1 5 LYS CB C -8.605 4.840 -3.839 1.00 . A A . 5 LYS CB 1 1
5 2324 1 1 5 LYS CD C -8.769 6.995 -5.120 1.00 . A A . 5 LYS CD 1 1
5 2325 1 1 5 LYS CE C -8.679 7.135 -6.631 1.00 . A A . 5 LYS CE 1 1
5 2326 1 1 5 LYS CG C -9.481 5.713 -4.723 1.00 . A A . 5 LYS CG 1 1
5 2327 1 1 5 LYS H H -8.451 2.355 -3.248 1.00 . A A . 5 LYS H 1 1
5 2328 1 1 5 LYS HA H -8.049 3.870 -5.653 1.00 . A A . 5 LYS HA 1 1
5 2329 1 1 5 LYS HB2 H -9.240 4.319 -3.141 1.00 . A A . 5 LYS HB2 1 1
5 2330 1 1 5 LYS HB3 H -7.932 5.477 -3.294 1.00 . A A . 5 LYS HB3 1 1
5 2331 1 1 5 LYS HD2 H -9.316 7.837 -4.722 1.00 . A A . 5 LYS HD2 1 1
5 2332 1 1 5 LYS HD3 H -7.770 6.983 -4.709 1.00 . A A . 5 LYS HD3 1 1
5 2333 1 1 5 LYS HE2 H -8.756 6.155 -7.076 1.00 . A A . 5 LYS HE2 1 1
5 2334 1 1 5 LYS HE3 H -9.500 7.750 -6.972 1.00 . A A . 5 LYS HE3 1 1
5 2335 1 1 5 LYS HG2 H -9.735 5.162 -5.617 1.00 . A A . 5 LYS HG2 1 1
5 2336 1 1 5 LYS HG3 H -10.383 5.964 -4.183 1.00 . A A . 5 LYS HG3 1 1
5 2337 1 1 5 LYS HZ1 H -6.652 7.037 -7.122 1.00 . A A . 5 LYS HZ1 1 1
5 2338 1 1 5 LYS HZ2 H -7.104 8.480 -6.365 1.00 . A A . 5 LYS HZ2 1 1
5 2339 1 1 5 LYS HZ3 H -7.510 8.213 -7.985 1.00 . A A . 5 LYS HZ3 1 1
5 2340 1 1 5 LYS N N -8.094 2.475 -4.148 1.00 . A A . 5 LYS N 1 1
5 2341 1 1 5 LYS NZ N -7.397 7.760 -7.055 1.00 . A A . 5 LYS NZ 1 1
5 2342 1 1 5 LYS O O -5.633 3.608 -3.562 1.00 . A A . 5 LYS O 1 1
5 2343 1 1 6 LYS C C -4.046 6.000 -3.947 1.00 . A A . 6 LYS C 1 1
5 2344 1 1 6 LYS CA C -4.381 5.368 -5.293 1.00 . A A . 6 LYS CA 1 1
5 2345 1 1 6 LYS CB C -4.057 6.346 -6.424 1.00 . A A . 6 LYS CB 1 1
5 2346 1 1 6 LYS CD C -1.718 6.289 -7.341 1.00 . A A . 6 LYS CD 1 1
5 2347 1 1 6 LYS CE C -0.539 7.194 -7.662 1.00 . A A . 6 LYS CE 1 1
5 2348 1 1 6 LYS CG C -2.658 6.934 -6.337 1.00 . A A . 6 LYS CG 1 1
5 2349 1 1 6 LYS H H -6.366 5.369 -6.026 1.00 . A A . 6 LYS H 1 1
5 2350 1 1 6 LYS HA H -3.786 4.475 -5.416 1.00 . A A . 6 LYS HA 1 1
5 2351 1 1 6 LYS HB2 H -4.149 5.830 -7.368 1.00 . A A . 6 LYS HB2 1 1
5 2352 1 1 6 LYS HB3 H -4.768 7.158 -6.397 1.00 . A A . 6 LYS HB3 1 1
5 2353 1 1 6 LYS HD2 H -1.346 5.362 -6.930 1.00 . A A . 6 LYS HD2 1 1
5 2354 1 1 6 LYS HD3 H -2.264 6.087 -8.252 1.00 . A A . 6 LYS HD3 1 1
5 2355 1 1 6 LYS HE2 H -0.776 7.775 -8.540 1.00 . A A . 6 LYS HE2 1 1
5 2356 1 1 6 LYS HE3 H -0.373 7.857 -6.825 1.00 . A A . 6 LYS HE3 1 1
5 2357 1 1 6 LYS HG2 H -2.710 7.994 -6.537 1.00 . A A . 6 LYS HG2 1 1
5 2358 1 1 6 LYS HG3 H -2.272 6.773 -5.341 1.00 . A A . 6 LYS HG3 1 1
5 2359 1 1 6 LYS HZ1 H 1.289 6.903 -8.628 1.00 . A A . 6 LYS HZ1 1 1
5 2360 1 1 6 LYS HZ2 H 0.467 5.468 -8.273 1.00 . A A . 6 LYS HZ2 1 1
5 2361 1 1 6 LYS HZ3 H 1.253 6.318 -7.040 1.00 . A A . 6 LYS HZ3 1 1
5 2362 1 1 6 LYS N N -5.785 4.982 -5.338 1.00 . A A . 6 LYS N 1 1
5 2363 1 1 6 LYS NZ N 0.705 6.416 -7.919 1.00 . A A . 6 LYS NZ 1 1
5 2364 1 1 6 LYS O O -4.872 6.691 -3.351 1.00 . A A . 6 LYS O 1 1
5 2365 1 1 7 ASP C C -2.714 5.312 -1.066 1.00 . A A . 7 ASP C 1 1
5 2366 1 1 7 ASP CA C -2.394 6.288 -2.190 1.00 . A A . 7 ASP CA 1 1
5 2367 1 1 7 ASP CB C -3.061 7.637 -1.921 1.00 . A A . 7 ASP CB 1 1
5 2368 1 1 7 ASP CG C -2.123 8.622 -1.252 1.00 . A A . 7 ASP CG 1 1
5 2369 1 1 7 ASP H H -2.223 5.187 -3.989 1.00 . A A . 7 ASP H 1 1
5 2370 1 1 7 ASP HA H -1.325 6.429 -2.238 1.00 . A A . 7 ASP HA 1 1
5 2371 1 1 7 ASP HB2 H -3.391 8.061 -2.857 1.00 . A A . 7 ASP HB2 1 1
5 2372 1 1 7 ASP HB3 H -3.915 7.486 -1.276 1.00 . A A . 7 ASP HB3 1 1
5 2373 1 1 7 ASP N N -2.834 5.751 -3.471 1.00 . A A . 7 ASP N 1 1
5 2374 1 1 7 ASP O O -2.169 5.409 0.033 1.00 . A A . 7 ASP O 1 1
5 2375 1 1 7 ASP OD1 O -0.911 8.586 -1.552 1.00 . A A . 7 ASP OD1 1 1
5 2376 1 1 7 ASP OD2 O -2.600 9.432 -0.430 1.00 . A A . 7 ASP OD2 1 1
5 2377 1 1 8 GLU C C -3.091 2.139 -0.470 1.00 . A A . 8 GLU C 1 1
5 2378 1 1 8 GLU CA C -3.997 3.361 -0.378 1.00 . A A . 8 GLU CA 1 1
5 2379 1 1 8 GLU CB C -5.455 2.951 -0.594 1.00 . A A . 8 GLU CB 1 1
5 2380 1 1 8 GLU CD C -7.883 3.643 -0.514 1.00 . A A . 8 GLU CD 1 1
5 2381 1 1 8 GLU CG C -6.439 4.097 -0.426 1.00 . A A . 8 GLU CG 1 1
5 2382 1 1 8 GLU H H -3.997 4.338 -2.253 1.00 . A A . 8 GLU H 1 1
5 2383 1 1 8 GLU HA H -3.895 3.797 0.605 1.00 . A A . 8 GLU HA 1 1
5 2384 1 1 8 GLU HB2 H -5.561 2.557 -1.594 1.00 . A A . 8 GLU HB2 1 1
5 2385 1 1 8 GLU HB3 H -5.709 2.179 0.117 1.00 . A A . 8 GLU HB3 1 1
5 2386 1 1 8 GLU HG2 H -6.279 4.553 0.539 1.00 . A A . 8 GLU HG2 1 1
5 2387 1 1 8 GLU HG3 H -6.258 4.825 -1.203 1.00 . A A . 8 GLU HG3 1 1
5 2388 1 1 8 GLU N N -3.602 4.365 -1.356 1.00 . A A . 8 GLU N 1 1
5 2389 1 1 8 GLU O O -2.640 1.770 -1.555 1.00 . A A . 8 GLU O 1 1
5 2390 1 1 8 GLU OE1 O -8.444 3.245 0.529 1.00 . A A . 8 GLU OE1 1 1
5 2391 1 1 8 GLU OE2 O -8.451 3.685 -1.625 1.00 . A A . 8 GLU OE2 1 1
5 2392 1 1 9 LEU C C -2.623 -0.847 0.039 1.00 . A A . 9 LEU C 1 1
5 2393 1 1 9 LEU CA C -1.964 0.346 0.720 1.00 . A A . 9 LEU CA 1 1
5 2394 1 1 9 LEU CB C -1.630 0.008 2.171 1.00 . A A . 9 LEU CB 1 1
5 2395 1 1 9 LEU CD1 C 0.696 0.150 3.098 1.00 . A A . 9 LEU CD1 1 1
5 2396 1 1 9 LEU CD2 C -0.312 2.142 1.973 1.00 . A A . 9 LEU CD2 1 1
5 2397 1 1 9 LEU CG C -0.589 0.916 2.833 1.00 . A A . 9 LEU CG 1 1
5 2398 1 1 9 LEU H H -3.202 1.862 1.507 1.00 . A A . 9 LEU H 1 1
5 2399 1 1 9 LEU HA H -1.049 0.584 0.197 1.00 . A A . 9 LEU HA 1 1
5 2400 1 1 9 LEU HB2 H -2.543 0.063 2.747 1.00 . A A . 9 LEU HB2 1 1
5 2401 1 1 9 LEU HB3 H -1.264 -1.005 2.205 1.00 . A A . 9 LEU HB3 1 1
5 2402 1 1 9 LEU HD11 H 1.345 0.227 2.238 1.00 . A A . 9 LEU HD11 1 1
5 2403 1 1 9 LEU HD12 H 0.465 -0.889 3.281 1.00 . A A . 9 LEU HD12 1 1
5 2404 1 1 9 LEU HD13 H 1.193 0.566 3.961 1.00 . A A . 9 LEU HD13 1 1
5 2405 1 1 9 LEU HD21 H -1.202 2.750 1.914 1.00 . A A . 9 LEU HD21 1 1
5 2406 1 1 9 LEU HD22 H -0.024 1.828 0.981 1.00 . A A . 9 LEU HD22 1 1
5 2407 1 1 9 LEU HD23 H 0.489 2.718 2.415 1.00 . A A . 9 LEU HD23 1 1
5 2408 1 1 9 LEU HG H -0.975 1.256 3.782 1.00 . A A . 9 LEU HG 1 1
5 2409 1 1 9 LEU N N -2.821 1.520 0.672 1.00 . A A . 9 LEU N 1 1
5 2410 1 1 9 LEU O O -3.793 -0.795 -0.342 1.00 . A A . 9 LEU O 1 1
5 2411 1 1 10 CYS C C -1.259 -4.189 -0.783 1.00 . A A . 10 CYS C 1 1
5 2412 1 1 10 CYS CA C -2.352 -3.137 -0.748 1.00 . A A . 10 CYS CA 1 1
5 2413 1 1 10 CYS CB C -2.818 -2.844 -2.171 1.00 . A A . 10 CYS CB 1 1
5 2414 1 1 10 CYS H H -0.933 -1.901 0.211 1.00 . A A . 10 CYS H 1 1
5 2415 1 1 10 CYS HA H -3.184 -3.508 -0.171 1.00 . A A . 10 CYS HA 1 1
5 2416 1 1 10 CYS HB2 H -3.347 -1.905 -2.184 1.00 . A A . 10 CYS HB2 1 1
5 2417 1 1 10 CYS HB3 H -1.954 -2.775 -2.815 1.00 . A A . 10 CYS HB3 1 1
5 2418 1 1 10 CYS N N -1.858 -1.923 -0.112 1.00 . A A . 10 CYS N 1 1
5 2419 1 1 10 CYS O O -0.204 -4.023 -0.167 1.00 . A A . 10 CYS O 1 1
5 2420 1 1 10 CYS SG S -3.924 -4.115 -2.865 1.00 . A A . 10 CYS SG 1 1
5 2421 1 1 11 ILE C C -0.604 -7.025 -2.968 1.00 . A A . 11 ILE C 1 1
5 2422 1 1 11 ILE CA C -0.530 -6.336 -1.611 1.00 . A A . 11 ILE CA 1 1
5 2423 1 1 11 ILE CB C -0.735 -7.377 -0.504 1.00 . A A . 11 ILE CB 1 1
5 2424 1 1 11 ILE CD1 C -0.364 -5.847 1.496 1.00 . A A . 11 ILE CD1 1 1
5 2425 1 1 11 ILE CG1 C -1.339 -6.723 0.739 1.00 . A A . 11 ILE CG1 1 1
5 2426 1 1 11 ILE CG2 C 0.584 -8.053 -0.165 1.00 . A A . 11 ILE CG2 1 1
5 2427 1 1 11 ILE H H -2.359 -5.357 -1.974 1.00 . A A . 11 ILE H 1 1
5 2428 1 1 11 ILE HA H 0.448 -5.897 -1.491 1.00 . A A . 11 ILE HA 1 1
5 2429 1 1 11 ILE HB H -1.417 -8.125 -0.874 1.00 . A A . 11 ILE HB 1 1
5 2430 1 1 11 ILE HD11 H -0.072 -6.341 2.411 1.00 . A A . 11 ILE HD11 1 1
5 2431 1 1 11 ILE HD12 H -0.835 -4.903 1.730 1.00 . A A . 11 ILE HD12 1 1
5 2432 1 1 11 ILE HD13 H 0.511 -5.672 0.886 1.00 . A A . 11 ILE HD13 1 1
5 2433 1 1 11 ILE HG12 H -2.175 -6.107 0.443 1.00 . A A . 11 ILE HG12 1 1
5 2434 1 1 11 ILE HG13 H -1.685 -7.493 1.411 1.00 . A A . 11 ILE HG13 1 1
5 2435 1 1 11 ILE HG21 H 0.724 -8.051 0.905 1.00 . A A . 11 ILE HG21 1 1
5 2436 1 1 11 ILE HG22 H 1.394 -7.516 -0.636 1.00 . A A . 11 ILE HG22 1 1
5 2437 1 1 11 ILE HG23 H 0.569 -9.072 -0.524 1.00 . A A . 11 ILE HG23 1 1
5 2438 1 1 11 ILE N N -1.505 -5.271 -1.505 1.00 . A A . 11 ILE N 1 1
5 2439 1 1 11 ILE O O -1.633 -7.593 -3.334 1.00 . A A . 11 ILE O 1 1
5 2440 1 1 12 PRO C C 0.374 -9.123 -4.980 1.00 . A A . 12 PRO C 1 1
5 2441 1 1 12 PRO CA C 0.566 -7.614 -5.055 1.00 . A A . 12 PRO CA 1 1
5 2442 1 1 12 PRO CB C 1.978 -7.273 -5.548 1.00 . A A . 12 PRO CB 1 1
5 2443 1 1 12 PRO CD C 1.763 -6.336 -3.361 1.00 . A A . 12 PRO CD 1 1
5 2444 1 1 12 PRO CG C 2.751 -6.943 -4.317 1.00 . A A . 12 PRO CG 1 1
5 2445 1 1 12 PRO HA H -0.165 -7.193 -5.729 1.00 . A A . 12 PRO HA 1 1
5 2446 1 1 12 PRO HB2 H 2.398 -8.126 -6.060 1.00 . A A . 12 PRO HB2 1 1
5 2447 1 1 12 PRO HB3 H 1.933 -6.430 -6.221 1.00 . A A . 12 PRO HB3 1 1
5 2448 1 1 12 PRO HD2 H 2.032 -6.566 -2.341 1.00 . A A . 12 PRO HD2 1 1
5 2449 1 1 12 PRO HD3 H 1.704 -5.267 -3.507 1.00 . A A . 12 PRO HD3 1 1
5 2450 1 1 12 PRO HG2 H 3.174 -7.843 -3.896 1.00 . A A . 12 PRO HG2 1 1
5 2451 1 1 12 PRO HG3 H 3.530 -6.234 -4.551 1.00 . A A . 12 PRO HG3 1 1
5 2452 1 1 12 PRO N N 0.498 -6.986 -3.732 1.00 . A A . 12 PRO N 1 1
5 2453 1 1 12 PRO O O 0.802 -9.861 -5.868 1.00 . A A . 12 PRO O 1 1
5 2454 1 1 13 TYR C C -1.666 -11.195 -2.710 1.00 . A A . 13 TYR C 1 1
5 2455 1 1 13 TYR CA C -0.531 -10.992 -3.707 1.00 . A A . 13 TYR CA 1 1
5 2456 1 1 13 TYR CB C 0.731 -11.697 -3.206 1.00 . A A . 13 TYR CB 1 1
5 2457 1 1 13 TYR CD1 C 2.440 -11.853 -5.058 1.00 . A A . 13 TYR CD1 1 1
5 2458 1 1 13 TYR CD2 C 2.754 -10.196 -3.373 1.00 . A A . 13 TYR CD2 1 1
5 2459 1 1 13 TYR CE1 C 3.599 -11.439 -5.687 1.00 . A A . 13 TYR CE1 1 1
5 2460 1 1 13 TYR CE2 C 3.914 -9.776 -3.995 1.00 . A A . 13 TYR CE2 1 1
5 2461 1 1 13 TYR CG C 1.998 -11.240 -3.892 1.00 . A A . 13 TYR CG 1 1
5 2462 1 1 13 TYR CZ C 4.332 -10.401 -5.151 1.00 . A A . 13 TYR CZ 1 1
5 2463 1 1 13 TYR H H -0.589 -8.931 -3.242 1.00 . A A . 13 TYR H 1 1
5 2464 1 1 13 TYR HA H -0.820 -11.419 -4.656 1.00 . A A . 13 TYR HA 1 1
5 2465 1 1 13 TYR HB2 H 0.843 -11.509 -2.148 1.00 . A A . 13 TYR HB2 1 1
5 2466 1 1 13 TYR HB3 H 0.630 -12.760 -3.369 1.00 . A A . 13 TYR HB3 1 1
5 2467 1 1 13 TYR HD1 H 1.862 -12.665 -5.475 1.00 . A A . 13 TYR HD1 1 1
5 2468 1 1 13 TYR HD2 H 2.424 -9.710 -2.466 1.00 . A A . 13 TYR HD2 1 1
5 2469 1 1 13 TYR HE1 H 3.926 -11.929 -6.593 1.00 . A A . 13 TYR HE1 1 1
5 2470 1 1 13 TYR HE2 H 4.488 -8.964 -3.576 1.00 . A A . 13 TYR HE2 1 1
5 2471 1 1 13 TYR HH H 6.189 -10.620 -5.600 1.00 . A A . 13 TYR HH 1 1
5 2472 1 1 13 TYR N N -0.274 -9.572 -3.911 1.00 . A A . 13 TYR N 1 1
5 2473 1 1 13 TYR O O -1.751 -12.234 -2.054 1.00 . A A . 13 TYR O 1 1
5 2474 1 1 13 TYR OH O 5.488 -9.987 -5.774 1.00 . A A . 13 TYR OH 1 1
5 2475 1 1 14 TYR C C -4.875 -9.526 -2.225 1.00 . A A . 14 TYR C 1 1
5 2476 1 1 14 TYR CA C -3.659 -10.265 -1.673 1.00 . A A . 14 TYR CA 1 1
5 2477 1 1 14 TYR CB C -3.268 -9.675 -0.318 1.00 . A A . 14 TYR CB 1 1
5 2478 1 1 14 TYR CD1 C -4.199 -11.175 1.485 1.00 . A A . 14 TYR CD1 1 1
5 2479 1 1 14 TYR CD2 C -1.851 -11.228 1.078 1.00 . A A . 14 TYR CD2 1 1
5 2480 1 1 14 TYR CE1 C -4.052 -12.123 2.480 1.00 . A A . 14 TYR CE1 1 1
5 2481 1 1 14 TYR CE2 C -1.696 -12.176 2.071 1.00 . A A . 14 TYR CE2 1 1
5 2482 1 1 14 TYR CG C -3.103 -10.713 0.768 1.00 . A A . 14 TYR CG 1 1
5 2483 1 1 14 TYR CZ C -2.798 -12.620 2.768 1.00 . A A . 14 TYR CZ 1 1
5 2484 1 1 14 TYR H H -2.412 -9.390 -3.143 1.00 . A A . 14 TYR H 1 1
5 2485 1 1 14 TYR HA H -3.916 -11.306 -1.541 1.00 . A A . 14 TYR HA 1 1
5 2486 1 1 14 TYR HB2 H -2.331 -9.151 -0.419 1.00 . A A . 14 TYR HB2 1 1
5 2487 1 1 14 TYR HB3 H -4.032 -8.981 -0.001 1.00 . A A . 14 TYR HB3 1 1
5 2488 1 1 14 TYR HD1 H -5.179 -10.785 1.256 1.00 . A A . 14 TYR HD1 1 1
5 2489 1 1 14 TYR HD2 H -0.989 -10.877 0.530 1.00 . A A . 14 TYR HD2 1 1
5 2490 1 1 14 TYR HE1 H -4.917 -12.471 3.025 1.00 . A A . 14 TYR HE1 1 1
5 2491 1 1 14 TYR HE2 H -0.714 -12.565 2.296 1.00 . A A . 14 TYR HE2 1 1
5 2492 1 1 14 TYR HH H -1.895 -14.124 3.555 1.00 . A A . 14 TYR HH 1 1
5 2493 1 1 14 TYR N N -2.534 -10.195 -2.597 1.00 . A A . 14 TYR N 1 1
5 2494 1 1 14 TYR O O -6.007 -9.989 -2.089 1.00 . A A . 14 TYR O 1 1
5 2495 1 1 14 TYR OH O -2.649 -13.564 3.758 1.00 . A A . 14 TYR OH 1 1
5 2496 1 1 15 LEU C C -5.290 -6.884 -4.690 1.00 . A A . 15 LEU C 1 1
5 2497 1 1 15 LEU CA C -5.719 -7.571 -3.398 1.00 . A A . 15 LEU CA 1 1
5 2498 1 1 15 LEU CB C -6.176 -6.523 -2.382 1.00 . A A . 15 LEU CB 1 1
5 2499 1 1 15 LEU CD1 C -4.173 -6.321 -0.892 1.00 . A A . 15 LEU CD1 1 1
5 2500 1 1 15 LEU CD2 C -6.463 -5.922 0.032 1.00 . A A . 15 LEU CD2 1 1
5 2501 1 1 15 LEU CG C -5.638 -6.721 -0.965 1.00 . A A . 15 LEU CG 1 1
5 2502 1 1 15 LEU H H -3.714 -8.049 -2.912 1.00 . A A . 15 LEU H 1 1
5 2503 1 1 15 LEU HA H -6.543 -8.234 -3.613 1.00 . A A . 15 LEU HA 1 1
5 2504 1 1 15 LEU HB2 H -5.862 -5.552 -2.732 1.00 . A A . 15 LEU HB2 1 1
5 2505 1 1 15 LEU HB3 H -7.254 -6.541 -2.337 1.00 . A A . 15 LEU HB3 1 1
5 2506 1 1 15 LEU HD11 H -3.707 -6.482 -1.853 1.00 . A A . 15 LEU HD11 1 1
5 2507 1 1 15 LEU HD12 H -3.673 -6.920 -0.146 1.00 . A A . 15 LEU HD12 1 1
5 2508 1 1 15 LEU HD13 H -4.096 -5.277 -0.625 1.00 . A A . 15 LEU HD13 1 1
5 2509 1 1 15 LEU HD21 H -6.024 -4.945 0.164 1.00 . A A . 15 LEU HD21 1 1
5 2510 1 1 15 LEU HD22 H -6.480 -6.440 0.980 1.00 . A A . 15 LEU HD22 1 1
5 2511 1 1 15 LEU HD23 H -7.472 -5.817 -0.338 1.00 . A A . 15 LEU HD23 1 1
5 2512 1 1 15 LEU HG H -5.713 -7.765 -0.703 1.00 . A A . 15 LEU HG 1 1
5 2513 1 1 15 LEU N N -4.636 -8.372 -2.838 1.00 . A A . 15 LEU N 1 1
5 2514 1 1 15 LEU O O -4.173 -7.077 -5.170 1.00 . A A . 15 LEU O 1 1
5 2515 1 1 16 ASP C C -6.511 -3.950 -6.421 1.00 . A A . 16 ASP C 1 1
5 2516 1 1 16 ASP CA C -5.915 -5.355 -6.480 1.00 . A A . 16 ASP CA 1 1
5 2517 1 1 16 ASP CB C -6.485 -6.114 -7.681 1.00 . A A . 16 ASP CB 1 1
5 2518 1 1 16 ASP CG C -7.654 -7.001 -7.301 1.00 . A A . 16 ASP CG 1 1
5 2519 1 1 16 ASP H H -7.061 -5.967 -4.811 1.00 . A A . 16 ASP H 1 1
5 2520 1 1 16 ASP HA H -4.844 -5.275 -6.589 1.00 . A A . 16 ASP HA 1 1
5 2521 1 1 16 ASP HB2 H -6.823 -5.404 -8.420 1.00 . A A . 16 ASP HB2 1 1
5 2522 1 1 16 ASP HB3 H -5.710 -6.732 -8.109 1.00 . A A . 16 ASP HB3 1 1
5 2523 1 1 16 ASP N N -6.190 -6.079 -5.245 1.00 . A A . 16 ASP N 1 1
5 2524 1 1 16 ASP O O -7.457 -3.700 -5.674 1.00 . A A . 16 ASP O 1 1
5 2525 1 1 16 ASP OD1 O -8.007 -7.039 -6.104 1.00 . A A . 16 ASP OD1 1 1
5 2526 1 1 16 ASP OD2 O -8.216 -7.660 -8.201 1.00 . A A . 16 ASP OD2 1 1
5 2527 1 1 17 CYS C C -7.525 -1.490 -8.281 1.00 . A A . 17 CYS C 1 1
5 2528 1 1 17 CYS CA C -6.427 -1.666 -7.239 1.00 . A A . 17 CYS CA 1 1
5 2529 1 1 17 CYS CB C -5.265 -0.722 -7.535 1.00 . A A . 17 CYS CB 1 1
5 2530 1 1 17 CYS H H -5.199 -3.290 -7.780 1.00 . A A . 17 CYS H 1 1
5 2531 1 1 17 CYS HA H -6.829 -1.432 -6.265 1.00 . A A . 17 CYS HA 1 1
5 2532 1 1 17 CYS HB2 H -4.918 -0.890 -8.541 1.00 . A A . 17 CYS HB2 1 1
5 2533 1 1 17 CYS HB3 H -5.609 0.291 -7.445 1.00 . A A . 17 CYS HB3 1 1
5 2534 1 1 17 CYS N N -5.952 -3.038 -7.209 1.00 . A A . 17 CYS N 1 1
5 2535 1 1 17 CYS O O -7.635 -2.275 -9.222 1.00 . A A . 17 CYS O 1 1
5 2536 1 1 17 CYS SG S -3.844 -0.927 -6.419 1.00 . A A . 17 CYS SG 1 1
5 2537 1 1 18 CYS C C -8.925 -0.130 -10.462 1.00 . A A . 18 CYS C 1 1
5 2538 1 1 18 CYS CA C -9.431 -0.178 -9.025 1.00 . A A . 18 CYS CA 1 1
5 2539 1 1 18 CYS CB C -10.107 1.147 -8.672 1.00 . A A . 18 CYS CB 1 1
5 2540 1 1 18 CYS H H -8.202 0.134 -7.333 1.00 . A A . 18 CYS H 1 1
5 2541 1 1 18 CYS HA H -10.152 -0.973 -8.936 1.00 . A A . 18 CYS HA 1 1
5 2542 1 1 18 CYS HB2 H -9.650 1.941 -9.238 1.00 . A A . 18 CYS HB2 1 1
5 2543 1 1 18 CYS HB3 H -11.154 1.080 -8.931 1.00 . A A . 18 CYS HB3 1 1
5 2544 1 1 18 CYS N N -8.338 -0.454 -8.104 1.00 . A A . 18 CYS N 1 1
5 2545 1 1 18 CYS O O -9.046 -1.102 -11.208 1.00 . A A . 18 CYS O 1 1
5 2546 1 1 18 CYS SG S -10.014 1.591 -6.910 1.00 . A A . 18 CYS SG 1 1
5 2547 1 1 19 GLU C C -7.755 2.676 -12.538 1.00 . A A . 19 GLU C 1 1
5 2548 1 1 19 GLU CA C -7.828 1.194 -12.185 1.00 . A A . 19 GLU CA 1 1
5 2549 1 1 19 GLU CB C -8.700 0.457 -13.200 1.00 . A A . 19 GLU CB 1 1
5 2550 1 1 19 GLU CD C -8.917 -0.406 -15.563 1.00 . A A . 19 GLU CD 1 1
5 2551 1 1 19 GLU CG C -8.153 0.499 -14.617 1.00 . A A . 19 GLU CG 1 1
5 2552 1 1 19 GLU H H -8.293 1.744 -10.196 1.00 . A A . 19 GLU H 1 1
5 2553 1 1 19 GLU HA H -6.832 0.779 -12.210 1.00 . A A . 19 GLU HA 1 1
5 2554 1 1 19 GLU HB2 H -8.786 -0.577 -12.900 1.00 . A A . 19 GLU HB2 1 1
5 2555 1 1 19 GLU HB3 H -9.683 0.905 -13.203 1.00 . A A . 19 GLU HB3 1 1
5 2556 1 1 19 GLU HG2 H -8.216 1.512 -14.985 1.00 . A A . 19 GLU HG2 1 1
5 2557 1 1 19 GLU HG3 H -7.119 0.186 -14.599 1.00 . A A . 19 GLU HG3 1 1
5 2558 1 1 19 GLU N N -8.357 1.009 -10.839 1.00 . A A . 19 GLU N 1 1
5 2559 1 1 19 GLU O O -8.584 3.471 -12.098 1.00 . A A . 19 GLU O 1 1
5 2560 1 1 19 GLU OE1 O -9.692 -1.256 -15.076 1.00 . A A . 19 GLU OE1 1 1
5 2561 1 1 19 GLU OE2 O -8.742 -0.264 -16.792 1.00 . A A . 19 GLU OE2 1 1
5 2562 1 1 20 PRO C C -4.630 1.860 -12.886 1.00 . A A . 20 PRO C 1 1
5 2563 1 1 20 PRO CA C -5.758 2.136 -13.875 1.00 . A A . 20 PRO CA 1 1
5 2564 1 1 20 PRO CB C -5.229 2.881 -15.096 1.00 . A A . 20 PRO CB 1 1
5 2565 1 1 20 PRO CD C -6.515 4.446 -13.794 1.00 . A A . 20 PRO CD 1 1
5 2566 1 1 20 PRO CG C -5.337 4.324 -14.730 1.00 . A A . 20 PRO CG 1 1
5 2567 1 1 20 PRO HA H -6.207 1.204 -14.182 1.00 . A A . 20 PRO HA 1 1
5 2568 1 1 20 PRO HB2 H -4.204 2.594 -15.281 1.00 . A A . 20 PRO HB2 1 1
5 2569 1 1 20 PRO HB3 H -5.837 2.646 -15.956 1.00 . A A . 20 PRO HB3 1 1
5 2570 1 1 20 PRO HD2 H -6.268 5.086 -12.960 1.00 . A A . 20 PRO HD2 1 1
5 2571 1 1 20 PRO HD3 H -7.376 4.830 -14.321 1.00 . A A . 20 PRO HD3 1 1
5 2572 1 1 20 PRO HG2 H -4.433 4.643 -14.233 1.00 . A A . 20 PRO HG2 1 1
5 2573 1 1 20 PRO HG3 H -5.504 4.915 -15.618 1.00 . A A . 20 PRO HG3 1 1
5 2574 1 1 20 PRO N N -6.753 3.064 -13.341 1.00 . A A . 20 PRO N 1 1
5 2575 1 1 20 PRO O O -3.536 1.451 -13.276 1.00 . A A . 20 PRO O 1 1
5 2576 1 1 21 LEU C C -3.497 0.391 -10.512 1.00 . A A . 21 LEU C 1 1
5 2577 1 1 21 LEU CA C -3.907 1.859 -10.562 1.00 . A A . 21 LEU CA 1 1
5 2578 1 1 21 LEU CB C -4.454 2.295 -9.202 1.00 . A A . 21 LEU CB 1 1
5 2579 1 1 21 LEU CD1 C -6.031 3.853 -8.032 1.00 . A A . 21 LEU CD1 1 1
5 2580 1 1 21 LEU CD2 C -3.901 4.732 -9.002 1.00 . A A . 21 LEU CD2 1 1
5 2581 1 1 21 LEU CG C -5.021 3.715 -9.160 1.00 . A A . 21 LEU CG 1 1
5 2582 1 1 21 LEU H H -5.792 2.410 -11.354 1.00 . A A . 21 LEU H 1 1
5 2583 1 1 21 LEU HA H -3.039 2.454 -10.799 1.00 . A A . 21 LEU HA 1 1
5 2584 1 1 21 LEU HB2 H -5.235 1.607 -8.912 1.00 . A A . 21 LEU HB2 1 1
5 2585 1 1 21 LEU HB3 H -3.654 2.230 -8.478 1.00 . A A . 21 LEU HB3 1 1
5 2586 1 1 21 LEU HD11 H -6.968 3.406 -8.331 1.00 . A A . 21 LEU HD11 1 1
5 2587 1 1 21 LEU HD12 H -6.186 4.899 -7.813 1.00 . A A . 21 LEU HD12 1 1
5 2588 1 1 21 LEU HD13 H -5.658 3.353 -7.150 1.00 . A A . 21 LEU HD13 1 1
5 2589 1 1 21 LEU HD21 H -3.022 4.383 -9.525 1.00 . A A . 21 LEU HD21 1 1
5 2590 1 1 21 LEU HD22 H -3.670 4.854 -7.954 1.00 . A A . 21 LEU HD22 1 1
5 2591 1 1 21 LEU HD23 H -4.213 5.679 -9.415 1.00 . A A . 21 LEU HD23 1 1
5 2592 1 1 21 LEU HG H -5.530 3.919 -10.090 1.00 . A A . 21 LEU HG 1 1
5 2593 1 1 21 LEU N N -4.902 2.084 -11.605 1.00 . A A . 21 LEU N 1 1
5 2594 1 1 21 LEU O O -4.122 -0.460 -11.146 1.00 . A A . 21 LEU O 1 1
5 2595 1 1 22 GLU C C -1.619 -1.598 -8.180 1.00 . A A . 22 GLU C 1 1
5 2596 1 1 22 GLU CA C -1.951 -1.267 -9.630 1.00 . A A . 22 GLU CA 1 1
5 2597 1 1 22 GLU CB C -0.715 -1.470 -10.507 1.00 . A A . 22 GLU CB 1 1
5 2598 1 1 22 GLU CD C 0.650 -3.201 -11.743 1.00 . A A . 22 GLU CD 1 1
5 2599 1 1 22 GLU CG C -0.223 -2.907 -10.538 1.00 . A A . 22 GLU CG 1 1
5 2600 1 1 22 GLU H H -1.986 0.820 -9.276 1.00 . A A . 22 GLU H 1 1
5 2601 1 1 22 GLU HA H -2.733 -1.932 -9.967 1.00 . A A . 22 GLU HA 1 1
5 2602 1 1 22 GLU HB2 H -0.950 -1.171 -11.518 1.00 . A A . 22 GLU HB2 1 1
5 2603 1 1 22 GLU HB3 H 0.084 -0.847 -10.133 1.00 . A A . 22 GLU HB3 1 1
5 2604 1 1 22 GLU HG2 H 0.351 -3.098 -9.643 1.00 . A A . 22 GLU HG2 1 1
5 2605 1 1 22 GLU HG3 H -1.078 -3.567 -10.562 1.00 . A A . 22 GLU HG3 1 1
5 2606 1 1 22 GLU N N -2.443 0.100 -9.757 1.00 . A A . 22 GLU N 1 1
5 2607 1 1 22 GLU O O -0.753 -0.969 -7.571 1.00 . A A . 22 GLU O 1 1
5 2608 1 1 22 GLU OE1 O 0.692 -2.359 -12.665 1.00 . A A . 22 GLU OE1 1 1
5 2609 1 1 22 GLU OE2 O 1.292 -4.273 -11.764 1.00 . A A . 22 GLU OE2 1 1
5 2610 1 1 23 CYS C C -0.743 -3.725 -6.125 1.00 . A A . 23 CYS C 1 1
5 2611 1 1 23 CYS CA C -2.087 -3.016 -6.258 1.00 . A A . 23 CYS CA 1 1
5 2612 1 1 23 CYS CB C -3.217 -3.944 -5.806 1.00 . A A . 23 CYS CB 1 1
5 2613 1 1 23 CYS H H -2.983 -3.057 -8.174 1.00 . A A . 23 CYS H 1 1
5 2614 1 1 23 CYS HA H -2.082 -2.135 -5.634 1.00 . A A . 23 CYS HA 1 1
5 2615 1 1 23 CYS HB2 H -4.085 -3.349 -5.564 1.00 . A A . 23 CYS HB2 1 1
5 2616 1 1 23 CYS HB3 H -3.463 -4.618 -6.613 1.00 . A A . 23 CYS HB3 1 1
5 2617 1 1 23 CYS N N -2.309 -2.593 -7.635 1.00 . A A . 23 CYS N 1 1
5 2618 1 1 23 CYS O O -0.679 -4.953 -6.096 1.00 . A A . 23 CYS O 1 1
5 2619 1 1 23 CYS SG S -2.816 -4.953 -4.343 1.00 . A A . 23 CYS SG 1 1
5 2620 1 1 24 LYS C C 2.596 -2.556 -5.168 1.00 . A A . 24 LYS C 1 1
5 2621 1 1 24 LYS CA C 1.673 -3.501 -5.931 1.00 . A A . 24 LYS CA 1 1
5 2622 1 1 24 LYS CB C 2.254 -3.789 -7.317 1.00 . A A . 24 LYS CB 1 1
5 2623 1 1 24 LYS CD C 2.941 -1.754 -8.619 1.00 . A A . 24 LYS CD 1 1
5 2624 1 1 24 LYS CE C 4.234 -2.421 -9.057 1.00 . A A . 24 LYS CE 1 1
5 2625 1 1 24 LYS CG C 1.843 -2.774 -8.370 1.00 . A A . 24 LYS CG 1 1
5 2626 1 1 24 LYS H H 0.217 -1.968 -6.084 1.00 . A A . 24 LYS H 1 1
5 2627 1 1 24 LYS HA H 1.596 -4.428 -5.384 1.00 . A A . 24 LYS HA 1 1
5 2628 1 1 24 LYS HB2 H 3.331 -3.789 -7.249 1.00 . A A . 24 LYS HB2 1 1
5 2629 1 1 24 LYS HB3 H 1.922 -4.765 -7.638 1.00 . A A . 24 LYS HB3 1 1
5 2630 1 1 24 LYS HD2 H 2.619 -1.073 -9.392 1.00 . A A . 24 LYS HD2 1 1
5 2631 1 1 24 LYS HD3 H 3.121 -1.204 -7.705 1.00 . A A . 24 LYS HD3 1 1
5 2632 1 1 24 LYS HE2 H 4.008 -3.139 -9.832 1.00 . A A . 24 LYS HE2 1 1
5 2633 1 1 24 LYS HE3 H 4.899 -1.666 -9.450 1.00 . A A . 24 LYS HE3 1 1
5 2634 1 1 24 LYS HG2 H 1.632 -3.293 -9.294 1.00 . A A . 24 LYS HG2 1 1
5 2635 1 1 24 LYS HG3 H 0.954 -2.260 -8.034 1.00 . A A . 24 LYS HG3 1 1
5 2636 1 1 24 LYS HZ1 H 4.542 -4.093 -7.842 1.00 . A A . 24 LYS HZ1 1 1
5 2637 1 1 24 LYS HZ2 H 4.731 -2.617 -7.038 1.00 . A A . 24 LYS HZ2 1 1
5 2638 1 1 24 LYS HZ3 H 5.933 -3.162 -8.095 1.00 . A A . 24 LYS HZ3 1 1
5 2639 1 1 24 LYS N N 0.331 -2.943 -6.053 1.00 . A A . 24 LYS N 1 1
5 2640 1 1 24 LYS NZ N 4.907 -3.122 -7.929 1.00 . A A . 24 LYS NZ 1 1
5 2641 1 1 24 LYS O O 2.143 -1.747 -4.361 1.00 . A A . 24 LYS O 1 1
5 2642 1 1 25 LYS C C 4.893 -0.420 -5.348 1.00 . A A . 25 LYS C 1 1
5 2643 1 1 25 LYS CA C 4.886 -1.830 -4.768 1.00 . A A . 25 LYS CA 1 1
5 2644 1 1 25 LYS CB C 6.278 -2.452 -4.900 1.00 . A A . 25 LYS CB 1 1
5 2645 1 1 25 LYS CD C 8.425 -2.927 -3.685 1.00 . A A . 25 LYS CD 1 1
5 2646 1 1 25 LYS CE C 8.875 -3.498 -5.021 1.00 . A A . 25 LYS CE 1 1
5 2647 1 1 25 LYS CG C 7.265 -1.960 -3.855 1.00 . A A . 25 LYS CG 1 1
5 2648 1 1 25 LYS H H 4.192 -3.336 -6.084 1.00 . A A . 25 LYS H 1 1
5 2649 1 1 25 LYS HA H 4.627 -1.772 -3.722 1.00 . A A . 25 LYS HA 1 1
5 2650 1 1 25 LYS HB2 H 6.190 -3.525 -4.805 1.00 . A A . 25 LYS HB2 1 1
5 2651 1 1 25 LYS HB3 H 6.674 -2.217 -5.877 1.00 . A A . 25 LYS HB3 1 1
5 2652 1 1 25 LYS HD2 H 9.254 -2.405 -3.231 1.00 . A A . 25 LYS HD2 1 1
5 2653 1 1 25 LYS HD3 H 8.113 -3.739 -3.043 1.00 . A A . 25 LYS HD3 1 1
5 2654 1 1 25 LYS HE2 H 8.066 -4.077 -5.440 1.00 . A A . 25 LYS HE2 1 1
5 2655 1 1 25 LYS HE3 H 9.112 -2.680 -5.684 1.00 . A A . 25 LYS HE3 1 1
5 2656 1 1 25 LYS HG2 H 7.652 -1.001 -4.162 1.00 . A A . 25 LYS HG2 1 1
5 2657 1 1 25 LYS HG3 H 6.752 -1.856 -2.909 1.00 . A A . 25 LYS HG3 1 1
5 2658 1 1 25 LYS HZ1 H 10.819 -3.871 -4.354 1.00 . A A . 25 LYS HZ1 1 1
5 2659 1 1 25 LYS HZ2 H 10.438 -4.632 -5.816 1.00 . A A . 25 LYS HZ2 1 1
5 2660 1 1 25 LYS HZ3 H 9.822 -5.239 -4.362 1.00 . A A . 25 LYS HZ3 1 1
5 2661 1 1 25 LYS N N 3.894 -2.670 -5.431 1.00 . A A . 25 LYS N 1 1
5 2662 1 1 25 LYS NZ N 10.072 -4.371 -4.878 1.00 . A A . 25 LYS NZ 1 1
5 2663 1 1 25 LYS O O 5.072 -0.231 -6.551 1.00 . A A . 25 LYS O 1 1
5 2664 1 1 26 VAL C C 6.103 2.544 -4.828 1.00 . A A . 26 VAL C 1 1
5 2665 1 1 26 VAL CA C 4.697 1.961 -4.891 1.00 . A A . 26 VAL CA 1 1
5 2666 1 1 26 VAL CB C 3.769 2.801 -3.996 1.00 . A A . 26 VAL CB 1 1
5 2667 1 1 26 VAL CG1 C 3.115 3.912 -4.798 1.00 . A A . 26 VAL CG1 1 1
5 2668 1 1 26 VAL CG2 C 2.721 1.918 -3.336 1.00 . A A . 26 VAL CG2 1 1
5 2669 1 1 26 VAL H H 4.573 0.351 -3.532 1.00 . A A . 26 VAL H 1 1
5 2670 1 1 26 VAL HA H 4.335 2.014 -5.907 1.00 . A A . 26 VAL HA 1 1
5 2671 1 1 26 VAL HB H 4.369 3.254 -3.219 1.00 . A A . 26 VAL HB 1 1
5 2672 1 1 26 VAL HG11 H 2.379 4.413 -4.185 1.00 . A A . 26 VAL HG11 1 1
5 2673 1 1 26 VAL HG12 H 2.632 3.490 -5.668 1.00 . A A . 26 VAL HG12 1 1
5 2674 1 1 26 VAL HG13 H 3.866 4.621 -5.111 1.00 . A A . 26 VAL HG13 1 1
5 2675 1 1 26 VAL HG21 H 2.538 2.269 -2.332 1.00 . A A . 26 VAL HG21 1 1
5 2676 1 1 26 VAL HG22 H 3.078 0.900 -3.303 1.00 . A A . 26 VAL HG22 1 1
5 2677 1 1 26 VAL HG23 H 1.805 1.961 -3.906 1.00 . A A . 26 VAL HG23 1 1
5 2678 1 1 26 VAL N N 4.705 0.566 -4.478 1.00 . A A . 26 VAL N 1 1
5 2679 1 1 26 VAL O O 6.409 3.540 -5.484 1.00 . A A . 26 VAL O 1 1
5 2680 1 1 27 ASN C C 9.287 1.163 -3.908 1.00 . A A . 27 ASN C 1 1
5 2681 1 1 27 ASN CA C 8.333 2.351 -3.865 1.00 . A A . 27 ASN CA 1 1
5 2682 1 1 27 ASN CB C 8.491 3.093 -2.543 1.00 . A A . 27 ASN CB 1 1
5 2683 1 1 27 ASN CG C 8.508 4.598 -2.716 1.00 . A A . 27 ASN CG 1 1
5 2684 1 1 27 ASN H H 6.641 1.122 -3.534 1.00 . A A . 27 ASN H 1 1
5 2685 1 1 27 ASN HA H 8.566 3.021 -4.671 1.00 . A A . 27 ASN HA 1 1
5 2686 1 1 27 ASN HB2 H 7.666 2.837 -1.904 1.00 . A A . 27 ASN HB2 1 1
5 2687 1 1 27 ASN HB3 H 9.415 2.789 -2.073 1.00 . A A . 27 ASN HB3 1 1
5 2688 1 1 27 ASN HD21 H 7.193 4.803 -1.239 1.00 . A A . 27 ASN HD21 1 1
5 2689 1 1 27 ASN HD22 H 7.716 6.269 -1.986 1.00 . A A . 27 ASN HD22 1 1
5 2690 1 1 27 ASN N N 6.952 1.910 -4.029 1.00 . A A . 27 ASN N 1 1
5 2691 1 1 27 ASN ND2 N 7.727 5.293 -1.898 1.00 . A A . 27 ASN ND2 1 1
5 2692 1 1 27 ASN O O 9.549 0.597 -4.969 1.00 . A A . 27 ASN O 1 1
5 2693 1 1 27 ASN OD1 O 9.215 5.129 -3.573 1.00 . A A . 27 ASN OD1 1 1
5 2694 1 1 28 TRP C C 10.394 -1.134 -1.358 1.00 . A A . 28 TRP C 1 1
5 2695 1 1 28 TRP CA C 10.707 -0.339 -2.620 1.00 . A A . 28 TRP CA 1 1
5 2696 1 1 28 TRP CB C 12.157 0.149 -2.583 1.00 . A A . 28 TRP CB 1 1
5 2697 1 1 28 TRP CD1 C 12.008 0.804 -0.114 1.00 . A A . 28 TRP CD1 1 1
5 2698 1 1 28 TRP CD2 C 14.002 -0.005 -0.729 1.00 . A A . 28 TRP CD2 1 1
5 2699 1 1 28 TRP CE2 C 14.051 0.316 0.641 1.00 . A A . 28 TRP CE2 1 1
5 2700 1 1 28 TRP CE3 C 15.145 -0.532 -1.338 1.00 . A A . 28 TRP CE3 1 1
5 2701 1 1 28 TRP CG C 12.685 0.316 -1.193 1.00 . A A . 28 TRP CG 1 1
5 2702 1 1 28 TRP CH2 C 16.299 -0.391 0.788 1.00 . A A . 28 TRP CH2 1 1
5 2703 1 1 28 TRP CZ2 C 15.197 0.127 1.410 1.00 . A A . 28 TRP CZ2 1 1
5 2704 1 1 28 TRP CZ3 C 16.281 -0.719 -0.574 1.00 . A A . 28 TRP CZ3 1 1
5 2705 1 1 28 TRP H H 9.535 1.275 -1.932 1.00 . A A . 28 TRP H 1 1
5 2706 1 1 28 TRP HA H 10.567 -0.973 -3.480 1.00 . A A . 28 TRP HA 1 1
5 2707 1 1 28 TRP HB2 H 12.783 -0.566 -3.095 1.00 . A A . 28 TRP HB2 1 1
5 2708 1 1 28 TRP HB3 H 12.222 1.104 -3.084 1.00 . A A . 28 TRP HB3 1 1
5 2709 1 1 28 TRP HD1 H 10.981 1.136 -0.142 1.00 . A A . 28 TRP HD1 1 1
5 2710 1 1 28 TRP HE1 H 12.562 1.112 1.887 1.00 . A A . 28 TRP HE1 1 1
5 2711 1 1 28 TRP HE3 H 15.150 -0.790 -2.387 1.00 . A A . 28 TRP HE3 1 1
5 2712 1 1 28 TRP HH2 H 17.209 -0.553 1.347 1.00 . A A . 28 TRP HH2 1 1
5 2713 1 1 28 TRP HZ2 H 15.226 0.374 2.461 1.00 . A A . 28 TRP HZ2 1 1
5 2714 1 1 28 TRP HZ3 H 17.173 -1.125 -1.027 1.00 . A A . 28 TRP HZ3 1 1
5 2715 1 1 28 TRP N N 9.792 0.787 -2.739 1.00 . A A . 28 TRP N 1 1
5 2716 1 1 28 TRP NE1 N 12.821 0.808 0.993 1.00 . A A . 28 TRP NE1 1 1
5 2717 1 1 28 TRP O O 10.840 -2.269 -1.196 1.00 . A A . 28 TRP O 1 1
5 2718 1 1 29 TRP C C 7.745 -0.923 1.061 1.00 . A A . 29 TRP C 1 1
5 2719 1 1 29 TRP CA C 9.227 -1.157 0.781 1.00 . A A . 29 TRP CA 1 1
5 2720 1 1 29 TRP CB C 10.069 -0.611 1.936 1.00 . A A . 29 TRP CB 1 1
5 2721 1 1 29 TRP CD1 C 8.354 0.452 3.514 1.00 . A A . 29 TRP CD1 1 1
5 2722 1 1 29 TRP CD2 C 9.778 1.911 2.591 1.00 . A A . 29 TRP CD2 1 1
5 2723 1 1 29 TRP CE2 C 8.894 2.617 3.429 1.00 . A A . 29 TRP CE2 1 1
5 2724 1 1 29 TRP CE3 C 10.765 2.623 1.903 1.00 . A A . 29 TRP CE3 1 1
5 2725 1 1 29 TRP CG C 9.415 0.527 2.660 1.00 . A A . 29 TRP CG 1 1
5 2726 1 1 29 TRP CH2 C 9.944 4.667 2.912 1.00 . A A . 29 TRP CH2 1 1
5 2727 1 1 29 TRP CZ2 C 8.968 3.996 3.597 1.00 . A A . 29 TRP CZ2 1 1
5 2728 1 1 29 TRP CZ3 C 10.837 3.993 2.070 1.00 . A A . 29 TRP CZ3 1 1
5 2729 1 1 29 TRP H H 9.294 0.383 -0.666 1.00 . A A . 29 TRP H 1 1
5 2730 1 1 29 TRP HA H 9.403 -2.218 0.686 1.00 . A A . 29 TRP HA 1 1
5 2731 1 1 29 TRP HB2 H 10.244 -1.403 2.651 1.00 . A A . 29 TRP HB2 1 1
5 2732 1 1 29 TRP HB3 H 11.016 -0.263 1.552 1.00 . A A . 29 TRP HB3 1 1
5 2733 1 1 29 TRP HD1 H 7.847 -0.466 3.774 1.00 . A A . 29 TRP HD1 1 1
5 2734 1 1 29 TRP HE1 H 7.308 1.910 4.607 1.00 . A A . 29 TRP HE1 1 1
5 2735 1 1 29 TRP HE3 H 11.463 2.122 1.249 1.00 . A A . 29 TRP HE3 1 1
5 2736 1 1 29 TRP HH2 H 10.037 5.739 3.012 1.00 . A A . 29 TRP HH2 1 1
5 2737 1 1 29 TRP HZ2 H 8.288 4.531 4.242 1.00 . A A . 29 TRP HZ2 1 1
5 2738 1 1 29 TRP HZ3 H 11.592 4.558 1.546 1.00 . A A . 29 TRP HZ3 1 1
5 2739 1 1 29 TRP N N 9.617 -0.521 -0.471 1.00 . A A . 29 TRP N 1 1
5 2740 1 1 29 TRP NE1 N 8.034 1.704 3.981 1.00 . A A . 29 TRP NE1 1 1
5 2741 1 1 29 TRP O O 7.083 -1.748 1.690 1.00 . A A . 29 TRP O 1 1
5 2742 1 1 30 ASP C C 4.978 0.024 -0.371 1.00 . A A . 30 ASP C 1 1
5 2743 1 1 30 ASP CA C 5.830 0.557 0.777 1.00 . A A . 30 ASP CA 1 1
5 2744 1 1 30 ASP CB C 5.671 2.075 0.885 1.00 . A A . 30 ASP CB 1 1
5 2745 1 1 30 ASP CG C 4.801 2.484 2.058 1.00 . A A . 30 ASP CG 1 1
5 2746 1 1 30 ASP H H 7.814 0.824 0.090 1.00 . A A . 30 ASP H 1 1
5 2747 1 1 30 ASP HA H 5.498 0.103 1.699 1.00 . A A . 30 ASP HA 1 1
5 2748 1 1 30 ASP HB2 H 6.645 2.523 1.011 1.00 . A A . 30 ASP HB2 1 1
5 2749 1 1 30 ASP HB3 H 5.222 2.450 -0.023 1.00 . A A . 30 ASP HB3 1 1
5 2750 1 1 30 ASP N N 7.233 0.209 0.585 1.00 . A A . 30 ASP N 1 1
5 2751 1 1 30 ASP O O 5.126 0.450 -1.515 1.00 . A A . 30 ASP O 1 1
5 2752 1 1 30 ASP OD1 O 5.003 1.943 3.166 1.00 . A A . 30 ASP OD1 1 1
5 2753 1 1 30 ASP OD2 O 3.917 3.347 1.870 1.00 . A A . 30 ASP OD2 1 1
5 2754 1 1 31 HIS C C 1.823 -0.903 -1.010 1.00 . A A . 31 HIS C 1 1
5 2755 1 1 31 HIS CA C 3.221 -1.510 -1.062 1.00 . A A . 31 HIS CA 1 1
5 2756 1 1 31 HIS CB C 3.140 -3.023 -0.853 1.00 . A A . 31 HIS CB 1 1
5 2757 1 1 31 HIS CD2 C 4.084 -4.629 -2.662 1.00 . A A . 31 HIS CD2 1 1
5 2758 1 1 31 HIS CE1 C 6.205 -4.508 -2.120 1.00 . A A . 31 HIS CE1 1 1
5 2759 1 1 31 HIS CG C 4.186 -3.788 -1.604 1.00 . A A . 31 HIS CG 1 1
5 2760 1 1 31 HIS H H 4.021 -1.219 0.872 1.00 . A A . 31 HIS H 1 1
5 2761 1 1 31 HIS HA H 3.651 -1.314 -2.032 1.00 . A A . 31 HIS HA 1 1
5 2762 1 1 31 HIS HB2 H 3.261 -3.241 0.197 1.00 . A A . 31 HIS HB2 1 1
5 2763 1 1 31 HIS HB3 H 2.173 -3.371 -1.179 1.00 . A A . 31 HIS HB3 1 1
5 2764 1 1 31 HIS HD1 H 5.925 -3.210 -0.564 1.00 . A A . 31 HIS HD1 1 1
5 2765 1 1 31 HIS HD2 H 3.174 -4.907 -3.175 1.00 . A A . 31 HIS HD2 1 1
5 2766 1 1 31 HIS HE1 H 7.274 -4.661 -2.111 1.00 . A A . 31 HIS HE1 1 1
5 2767 1 1 31 HIS HE2 H 5.579 -5.743 -3.629 1.00 . A A . 31 HIS HE2 1 1
5 2768 1 1 31 HIS N N 4.090 -0.916 -0.057 1.00 . A A . 31 HIS N 1 1
5 2769 1 1 31 HIS ND1 N 5.528 -3.735 -1.288 1.00 . A A . 31 HIS ND1 1 1
5 2770 1 1 31 HIS NE2 N 5.352 -5.061 -2.963 1.00 . A A . 31 HIS NE2 1 1
5 2771 1 1 31 HIS O O 1.098 -1.065 -0.027 1.00 . A A . 31 HIS O 1 1
5 2772 1 1 32 LYS C C -0.379 0.355 -3.603 1.00 . A A . 32 LYS C 1 1
5 2773 1 1 32 LYS CA C 0.139 0.417 -2.172 1.00 . A A . 32 LYS CA 1 1
5 2774 1 1 32 LYS CB C 0.211 1.873 -1.706 1.00 . A A . 32 LYS CB 1 1
5 2775 1 1 32 LYS CD C 1.121 3.477 0.001 1.00 . A A . 32 LYS CD 1 1
5 2776 1 1 32 LYS CE C 1.873 4.578 -0.729 1.00 . A A . 32 LYS CE 1 1
5 2777 1 1 32 LYS CG C 1.303 2.130 -0.679 1.00 . A A . 32 LYS CG 1 1
5 2778 1 1 32 LYS H H 2.066 -0.123 -2.834 1.00 . A A . 32 LYS H 1 1
5 2779 1 1 32 LYS HA H -0.539 -0.126 -1.532 1.00 . A A . 32 LYS HA 1 1
5 2780 1 1 32 LYS HB2 H 0.396 2.504 -2.562 1.00 . A A . 32 LYS HB2 1 1
5 2781 1 1 32 LYS HB3 H -0.737 2.146 -1.267 1.00 . A A . 32 LYS HB3 1 1
5 2782 1 1 32 LYS HD2 H 0.069 3.723 0.016 1.00 . A A . 32 LYS HD2 1 1
5 2783 1 1 32 LYS HD3 H 1.490 3.411 1.013 1.00 . A A . 32 LYS HD3 1 1
5 2784 1 1 32 LYS HE2 H 2.392 5.185 -0.002 1.00 . A A . 32 LYS HE2 1 1
5 2785 1 1 32 LYS HE3 H 2.592 4.123 -1.396 1.00 . A A . 32 LYS HE3 1 1
5 2786 1 1 32 LYS HG2 H 1.270 1.352 0.069 1.00 . A A . 32 LYS HG2 1 1
5 2787 1 1 32 LYS HG3 H 2.262 2.115 -1.177 1.00 . A A . 32 LYS HG3 1 1
5 2788 1 1 32 LYS HZ1 H 0.571 4.915 -2.328 1.00 . A A . 32 LYS HZ1 1 1
5 2789 1 1 32 LYS HZ2 H 1.474 6.274 -1.881 1.00 . A A . 32 LYS HZ2 1 1
5 2790 1 1 32 LYS HZ3 H 0.171 5.772 -0.925 1.00 . A A . 32 LYS HZ3 1 1
5 2791 1 1 32 LYS N N 1.448 -0.209 -2.080 1.00 . A A . 32 LYS N 1 1
5 2792 1 1 32 LYS NZ N 0.959 5.445 -1.521 1.00 . A A . 32 LYS NZ 1 1
5 2793 1 1 32 LYS O O -0.093 -0.588 -4.343 1.00 . A A . 32 LYS O 1 1
5 2794 1 1 33 CYS C C -0.998 2.483 -6.161 1.00 . A A . 33 CYS C 1 1
5 2795 1 1 33 CYS CA C -1.715 1.436 -5.316 1.00 . A A . 33 CYS CA 1 1
5 2796 1 1 33 CYS CB C -3.197 1.772 -5.216 1.00 . A A . 33 CYS CB 1 1
5 2797 1 1 33 CYS H H -1.342 2.082 -3.347 1.00 . A A . 33 CYS H 1 1
5 2798 1 1 33 CYS HA H -1.602 0.469 -5.780 1.00 . A A . 33 CYS HA 1 1
5 2799 1 1 33 CYS HB2 H -3.339 2.474 -4.410 1.00 . A A . 33 CYS HB2 1 1
5 2800 1 1 33 CYS HB3 H -3.517 2.221 -6.139 1.00 . A A . 33 CYS HB3 1 1
5 2801 1 1 33 CYS N N -1.147 1.365 -3.983 1.00 . A A . 33 CYS N 1 1
5 2802 1 1 33 CYS O O -0.833 3.628 -5.739 1.00 . A A . 33 CYS O 1 1
5 2803 1 1 33 CYS SG S -4.263 0.334 -4.889 1.00 . A A . 33 CYS SG 1 1
5 2804 1 1 34 ILE C C -0.658 3.201 -9.546 1.00 . A A . 34 ILE C 1 1
5 2805 1 1 34 ILE CA C 0.127 2.991 -8.255 1.00 . A A . 34 ILE CA 1 1
5 2806 1 1 34 ILE CB C 1.529 2.459 -8.601 1.00 . A A . 34 ILE CB 1 1
5 2807 1 1 34 ILE CD1 C 1.521 0.504 -6.970 1.00 . A A . 34 ILE CD1 1 1
5 2808 1 1 34 ILE CG1 C 1.583 0.941 -8.418 1.00 . A A . 34 ILE CG1 1 1
5 2809 1 1 34 ILE CG2 C 2.579 3.140 -7.735 1.00 . A A . 34 ILE CG2 1 1
5 2810 1 1 34 ILE H H -0.731 1.160 -7.636 1.00 . A A . 34 ILE H 1 1
5 2811 1 1 34 ILE HA H 0.238 3.940 -7.753 1.00 . A A . 34 ILE HA 1 1
5 2812 1 1 34 ILE HB H 1.736 2.698 -9.632 1.00 . A A . 34 ILE HB 1 1
5 2813 1 1 34 ILE HD11 H 0.561 0.048 -6.775 1.00 . A A . 34 ILE HD11 1 1
5 2814 1 1 34 ILE HD12 H 1.650 1.362 -6.329 1.00 . A A . 34 ILE HD12 1 1
5 2815 1 1 34 ILE HD13 H 2.305 -0.212 -6.777 1.00 . A A . 34 ILE HD13 1 1
5 2816 1 1 34 ILE HG12 H 0.748 0.493 -8.935 1.00 . A A . 34 ILE HG12 1 1
5 2817 1 1 34 ILE HG13 H 2.505 0.567 -8.839 1.00 . A A . 34 ILE HG13 1 1
5 2818 1 1 34 ILE HG21 H 3.120 3.863 -8.328 1.00 . A A . 34 ILE HG21 1 1
5 2819 1 1 34 ILE HG22 H 3.267 2.399 -7.354 1.00 . A A . 34 ILE HG22 1 1
5 2820 1 1 34 ILE HG23 H 2.094 3.641 -6.909 1.00 . A A . 34 ILE HG23 1 1
5 2821 1 1 34 ILE N N -0.573 2.084 -7.355 1.00 . A A . 34 ILE N 1 1
5 2822 1 1 34 ILE O O -1.858 2.933 -9.605 1.00 . A A . 34 ILE O 1 1
5 2823 1 1 35 GLY C C -0.074 3.043 -12.956 1.00 . A A . 35 GLY C 1 1
5 2824 1 1 35 GLY CA C -0.621 3.926 -11.853 1.00 . A A . 35 GLY CA 1 1
5 2825 1 1 35 GLY H H 0.980 3.882 -10.470 1.00 . A A . 35 GLY H 1 1
5 2826 1 1 35 GLY HA2 H -1.678 3.738 -11.746 1.00 . A A . 35 GLY HA2 1 1
5 2827 1 1 35 GLY HA3 H -0.477 4.959 -12.128 1.00 . A A . 35 GLY HA3 1 1
5 2828 1 1 35 GLY N N 0.027 3.686 -10.576 1.00 . A A . 35 GLY N 1 1
5 2829 1 1 35 GLY O O -0.091 3.477 -14.128 1.00 . A A . 35 GLY O 1 1
5 2830 1 1 35 GLY OXT O 0.372 1.917 -12.650 1.00 . A A . 35 GLY OXT 1 1
6 2831 1 1 1 PCA C C -12.327 -6.582 -4.219 1.00 . A A . 1 PCA C 1 1
6 2832 1 1 1 PCA CA C -12.276 -7.972 -3.581 1.00 . A A . 1 PCA CA 1 1
6 2833 1 1 1 PCA CB C -11.622 -9.011 -4.512 1.00 . A A . 1 PCA CB 1 1
6 2834 1 1 1 PCA CD C -13.946 -9.474 -4.152 1.00 . A A . 1 PCA CD 1 1
6 2835 1 1 1 PCA CG C -12.817 -9.752 -5.126 1.00 . A A . 1 PCA CG 1 1
6 2836 1 1 1 PCA HA H -11.719 -7.915 -2.644 1.00 . A A . 1 PCA HA 1 1
6 2837 1 1 1 PCA HB2 H -11.034 -8.523 -5.293 1.00 . A A . 1 PCA HB2 1 1
6 2838 1 1 1 PCA HB3 H -10.993 -9.703 -3.948 1.00 . A A . 1 PCA HB3 1 1
6 2839 1 1 1 PCA HG2 H -13.055 -9.352 -6.111 1.00 . A A . 1 PCA HG2 1 1
6 2840 1 1 1 PCA HG3 H -12.619 -10.823 -5.186 1.00 . A A . 1 PCA HG3 1 1
6 2841 1 1 1 PCA N N -13.608 -8.488 -3.326 1.00 . A A . 1 PCA N 1 1
6 2842 1 1 1 PCA O O -11.621 -6.292 -5.182 1.00 . A A . 1 PCA O 1 1
6 2843 1 1 1 PCA OE O -14.973 -10.145 -4.095 1.00 . A A . 1 PCA OE 1 1
6 2844 1 1 2 GLN C C -12.028 -3.805 -4.666 1.00 . A A . 2 GLN C 1 1
6 2845 1 1 2 GLN CA C -13.362 -4.373 -4.191 1.00 . A A . 2 GLN CA 1 1
6 2846 1 1 2 GLN CB C -13.966 -3.464 -3.121 1.00 . A A . 2 GLN CB 1 1
6 2847 1 1 2 GLN CD C -15.860 -3.611 -1.454 1.00 . A A . 2 GLN CD 1 1
6 2848 1 1 2 GLN CG C -14.562 -4.221 -1.944 1.00 . A A . 2 GLN CG 1 1
6 2849 1 1 2 GLN H H -13.734 -6.009 -2.905 1.00 . A A . 2 GLN H 1 1
6 2850 1 1 2 GLN HA H -14.038 -4.422 -5.033 1.00 . A A . 2 GLN HA 1 1
6 2851 1 1 2 GLN HB2 H -13.195 -2.807 -2.745 1.00 . A A . 2 GLN HB2 1 1
6 2852 1 1 2 GLN HB3 H -14.748 -2.868 -3.570 1.00 . A A . 2 GLN HB3 1 1
6 2853 1 1 2 GLN HE21 H -16.031 -2.563 -3.136 1.00 . A A . 2 GLN HE21 1 1
6 2854 1 1 2 GLN HE22 H -17.298 -2.342 -1.982 1.00 . A A . 2 GLN HE22 1 1
6 2855 1 1 2 GLN HG2 H -14.753 -5.239 -2.248 1.00 . A A . 2 GLN HG2 1 1
6 2856 1 1 2 GLN HG3 H -13.849 -4.216 -1.132 1.00 . A A . 2 GLN HG3 1 1
6 2857 1 1 2 GLN N N -13.195 -5.725 -3.673 1.00 . A A . 2 GLN N 1 1
6 2858 1 1 2 GLN NE2 N -16.456 -2.752 -2.274 1.00 . A A . 2 GLN NE2 1 1
6 2859 1 1 2 GLN O O -10.964 -4.312 -4.312 1.00 . A A . 2 GLN O 1 1
6 2860 1 1 2 GLN OE1 O -16.322 -3.907 -0.352 1.00 . A A . 2 GLN OE1 1 1
6 2861 1 1 3 CYS C C -10.043 -1.522 -4.876 1.00 . A A . 3 CYS C 1 1
6 2862 1 1 3 CYS CA C -10.893 -2.111 -5.997 1.00 . A A . 3 CYS CA 1 1
6 2863 1 1 3 CYS CB C -11.262 -0.994 -6.973 1.00 . A A . 3 CYS CB 1 1
6 2864 1 1 3 CYS H H -12.971 -2.390 -5.718 1.00 . A A . 3 CYS H 1 1
6 2865 1 1 3 CYS HA H -10.316 -2.860 -6.518 1.00 . A A . 3 CYS HA 1 1
6 2866 1 1 3 CYS HB2 H -10.475 -0.894 -7.705 1.00 . A A . 3 CYS HB2 1 1
6 2867 1 1 3 CYS HB3 H -12.183 -1.239 -7.477 1.00 . A A . 3 CYS HB3 1 1
6 2868 1 1 3 CYS N N -12.094 -2.749 -5.470 1.00 . A A . 3 CYS N 1 1
6 2869 1 1 3 CYS O O -10.143 -1.925 -3.717 1.00 . A A . 3 CYS O 1 1
6 2870 1 1 3 CYS SG S -11.479 0.627 -6.174 1.00 . A A . 3 CYS SG 1 1
6 2871 1 1 4 VAL C C -7.953 1.503 -4.842 1.00 . A A . 4 VAL C 1 1
6 2872 1 1 4 VAL CA C -8.347 0.137 -4.296 1.00 . A A . 4 VAL CA 1 1
6 2873 1 1 4 VAL CB C -7.073 -0.670 -3.996 1.00 . A A . 4 VAL CB 1 1
6 2874 1 1 4 VAL CG1 C -6.312 -0.049 -2.834 1.00 . A A . 4 VAL CG1 1 1
6 2875 1 1 4 VAL CG2 C -7.418 -2.120 -3.699 1.00 . A A . 4 VAL CG2 1 1
6 2876 1 1 4 VAL H H -9.201 -0.272 -6.183 1.00 . A A . 4 VAL H 1 1
6 2877 1 1 4 VAL HA H -8.894 0.270 -3.374 1.00 . A A . 4 VAL HA 1 1
6 2878 1 1 4 VAL HB H -6.440 -0.642 -4.868 1.00 . A A . 4 VAL HB 1 1
6 2879 1 1 4 VAL HG11 H -6.949 -0.015 -1.962 1.00 . A A . 4 VAL HG11 1 1
6 2880 1 1 4 VAL HG12 H -6.008 0.953 -3.097 1.00 . A A . 4 VAL HG12 1 1
6 2881 1 1 4 VAL HG13 H -5.437 -0.645 -2.618 1.00 . A A . 4 VAL HG13 1 1
6 2882 1 1 4 VAL HG21 H -8.488 -2.253 -3.755 1.00 . A A . 4 VAL HG21 1 1
6 2883 1 1 4 VAL HG22 H -7.074 -2.375 -2.708 1.00 . A A . 4 VAL HG22 1 1
6 2884 1 1 4 VAL HG23 H -6.935 -2.759 -4.423 1.00 . A A . 4 VAL HG23 1 1
6 2885 1 1 4 VAL N N -9.216 -0.548 -5.243 1.00 . A A . 4 VAL N 1 1
6 2886 1 1 4 VAL O O -7.515 1.623 -5.985 1.00 . A A . 4 VAL O 1 1
6 2887 1 1 5 LYS C C -6.303 4.151 -4.383 1.00 . A A . 5 LYS C 1 1
6 2888 1 1 5 LYS CA C -7.806 3.890 -4.433 1.00 . A A . 5 LYS CA 1 1
6 2889 1 1 5 LYS CB C -8.533 4.893 -3.544 1.00 . A A . 5 LYS CB 1 1
6 2890 1 1 5 LYS CD C -10.301 6.674 -3.402 1.00 . A A . 5 LYS CD 1 1
6 2891 1 1 5 LYS CE C -11.748 6.576 -3.859 1.00 . A A . 5 LYS CE 1 1
6 2892 1 1 5 LYS CG C -9.373 5.896 -4.319 1.00 . A A . 5 LYS CG 1 1
6 2893 1 1 5 LYS H H -8.488 2.374 -3.131 1.00 . A A . 5 LYS H 1 1
6 2894 1 1 5 LYS HA H -8.146 4.014 -5.446 1.00 . A A . 5 LYS HA 1 1
6 2895 1 1 5 LYS HB2 H -9.181 4.357 -2.868 1.00 . A A . 5 LYS HB2 1 1
6 2896 1 1 5 LYS HB3 H -7.801 5.437 -2.972 1.00 . A A . 5 LYS HB3 1 1
6 2897 1 1 5 LYS HD2 H -10.224 6.272 -2.402 1.00 . A A . 5 LYS HD2 1 1
6 2898 1 1 5 LYS HD3 H -10.003 7.712 -3.399 1.00 . A A . 5 LYS HD3 1 1
6 2899 1 1 5 LYS HE2 H -12.016 7.494 -4.360 1.00 . A A . 5 LYS HE2 1 1
6 2900 1 1 5 LYS HE3 H -11.838 5.751 -4.551 1.00 . A A . 5 LYS HE3 1 1
6 2901 1 1 5 LYS HG2 H -8.715 6.590 -4.821 1.00 . A A . 5 LYS HG2 1 1
6 2902 1 1 5 LYS HG3 H -9.964 5.365 -5.051 1.00 . A A . 5 LYS HG3 1 1
6 2903 1 1 5 LYS HZ1 H -13.567 5.933 -3.057 1.00 . A A . 5 LYS HZ1 1 1
6 2904 1 1 5 LYS HZ2 H -12.894 7.261 -2.253 1.00 . A A . 5 LYS HZ2 1 1
6 2905 1 1 5 LYS HZ3 H -12.246 5.716 -2.022 1.00 . A A . 5 LYS HZ3 1 1
6 2906 1 1 5 LYS N N -8.126 2.531 -4.025 1.00 . A A . 5 LYS N 1 1
6 2907 1 1 5 LYS NZ N -12.678 6.356 -2.718 1.00 . A A . 5 LYS NZ 1 1
6 2908 1 1 5 LYS O O -5.599 3.635 -3.514 1.00 . A A . 5 LYS O 1 1
6 2909 1 1 6 LYS C C -3.966 5.993 -4.091 1.00 . A A . 6 LYS C 1 1
6 2910 1 1 6 LYS CA C -4.408 5.306 -5.378 1.00 . A A . 6 LYS CA 1 1
6 2911 1 1 6 LYS CB C -4.131 6.216 -6.577 1.00 . A A . 6 LYS CB 1 1
6 2912 1 1 6 LYS CD C -2.353 7.834 -5.844 1.00 . A A . 6 LYS CD 1 1
6 2913 1 1 6 LYS CE C -1.508 8.848 -6.596 1.00 . A A . 6 LYS CE 1 1
6 2914 1 1 6 LYS CG C -2.674 6.625 -6.708 1.00 . A A . 6 LYS CG 1 1
6 2915 1 1 6 LYS H H -6.437 5.351 -5.976 1.00 . A A . 6 LYS H 1 1
6 2916 1 1 6 LYS HA H -3.850 4.390 -5.494 1.00 . A A . 6 LYS HA 1 1
6 2917 1 1 6 LYS HB2 H -4.420 5.699 -7.480 1.00 . A A . 6 LYS HB2 1 1
6 2918 1 1 6 LYS HB3 H -4.727 7.111 -6.480 1.00 . A A . 6 LYS HB3 1 1
6 2919 1 1 6 LYS HD2 H -3.277 8.303 -5.542 1.00 . A A . 6 LYS HD2 1 1
6 2920 1 1 6 LYS HD3 H -1.812 7.505 -4.968 1.00 . A A . 6 LYS HD3 1 1
6 2921 1 1 6 LYS HE2 H -0.519 8.865 -6.163 1.00 . A A . 6 LYS HE2 1 1
6 2922 1 1 6 LYS HE3 H -1.442 8.545 -7.631 1.00 . A A . 6 LYS HE3 1 1
6 2923 1 1 6 LYS HG2 H -2.049 5.800 -6.399 1.00 . A A . 6 LYS HG2 1 1
6 2924 1 1 6 LYS HG3 H -2.469 6.867 -7.740 1.00 . A A . 6 LYS HG3 1 1
6 2925 1 1 6 LYS HZ1 H -2.656 10.407 -7.379 1.00 . A A . 6 LYS HZ1 1 1
6 2926 1 1 6 LYS HZ2 H -1.330 10.925 -6.466 1.00 . A A . 6 LYS HZ2 1 1
6 2927 1 1 6 LYS HZ3 H -2.699 10.306 -5.690 1.00 . A A . 6 LYS HZ3 1 1
6 2928 1 1 6 LYS N N -5.824 4.966 -5.316 1.00 . A A . 6 LYS N 1 1
6 2929 1 1 6 LYS NZ N -2.089 10.217 -6.528 1.00 . A A . 6 LYS NZ 1 1
6 2930 1 1 6 LYS O O -4.714 6.773 -3.504 1.00 . A A . 6 LYS O 1 1
6 2931 1 1 7 ASP C C -2.497 5.367 -1.243 1.00 . A A . 7 ASP C 1 1
6 2932 1 1 7 ASP CA C -2.209 6.271 -2.434 1.00 . A A . 7 ASP CA 1 1
6 2933 1 1 7 ASP CB C -2.804 7.660 -2.195 1.00 . A A . 7 ASP CB 1 1
6 2934 1 1 7 ASP CG C -1.902 8.537 -1.348 1.00 . A A . 7 ASP CG 1 1
6 2935 1 1 7 ASP H H -2.204 5.057 -4.165 1.00 . A A . 7 ASP H 1 1
6 2936 1 1 7 ASP HA H -1.141 6.361 -2.553 1.00 . A A . 7 ASP HA 1 1
6 2937 1 1 7 ASP HB2 H -2.958 8.147 -3.146 1.00 . A A . 7 ASP HB2 1 1
6 2938 1 1 7 ASP HB3 H -3.753 7.557 -1.690 1.00 . A A . 7 ASP HB3 1 1
6 2939 1 1 7 ASP N N -2.750 5.690 -3.656 1.00 . A A . 7 ASP N 1 1
6 2940 1 1 7 ASP O O -1.860 5.478 -0.196 1.00 . A A . 7 ASP O 1 1
6 2941 1 1 7 ASP OD1 O -0.826 8.058 -0.935 1.00 . A A . 7 ASP OD1 1 1
6 2942 1 1 7 ASP OD2 O -2.274 9.703 -1.098 1.00 . A A . 7 ASP OD2 1 1
6 2943 1 1 8 GLU C C -2.991 2.259 -0.459 1.00 . A A . 8 GLU C 1 1
6 2944 1 1 8 GLU CA C -3.826 3.531 -0.359 1.00 . A A . 8 GLU CA 1 1
6 2945 1 1 8 GLU CB C -5.315 3.190 -0.447 1.00 . A A . 8 GLU CB 1 1
6 2946 1 1 8 GLU CD C -7.694 4.029 -0.342 1.00 . A A . 8 GLU CD 1 1
6 2947 1 1 8 GLU CG C -6.225 4.390 -0.244 1.00 . A A . 8 GLU CG 1 1
6 2948 1 1 8 GLU H H -3.925 4.420 -2.277 1.00 . A A . 8 GLU H 1 1
6 2949 1 1 8 GLU HA H -3.627 4.006 0.589 1.00 . A A . 8 GLU HA 1 1
6 2950 1 1 8 GLU HB2 H -5.520 2.770 -1.420 1.00 . A A . 8 GLU HB2 1 1
6 2951 1 1 8 GLU HB3 H -5.549 2.456 0.310 1.00 . A A . 8 GLU HB3 1 1
6 2952 1 1 8 GLU HG2 H -6.038 4.808 0.734 1.00 . A A . 8 GLU HG2 1 1
6 2953 1 1 8 GLU HG3 H -6.000 5.129 -0.999 1.00 . A A . 8 GLU HG3 1 1
6 2954 1 1 8 GLU N N -3.457 4.463 -1.415 1.00 . A A . 8 GLU N 1 1
6 2955 1 1 8 GLU O O -2.648 1.817 -1.556 1.00 . A A . 8 GLU O 1 1
6 2956 1 1 8 GLU OE1 O -8.030 2.846 -0.127 1.00 . A A . 8 GLU OE1 1 1
6 2957 1 1 8 GLU OE2 O -8.509 4.930 -0.634 1.00 . A A . 8 GLU OE2 1 1
6 2958 1 1 9 LEU C C -2.568 -0.684 0.023 1.00 . A A . 9 LEU C 1 1
6 2959 1 1 9 LEU CA C -1.863 0.468 0.730 1.00 . A A . 9 LEU CA 1 1
6 2960 1 1 9 LEU CB C -1.572 0.095 2.181 1.00 . A A . 9 LEU CB 1 1
6 2961 1 1 9 LEU CD1 C 0.786 0.277 3.015 1.00 . A A . 9 LEU CD1 1 1
6 2962 1 1 9 LEU CD2 C -0.387 2.309 2.151 1.00 . A A . 9 LEU CD2 1 1
6 2963 1 1 9 LEU CG C -0.552 0.988 2.888 1.00 . A A . 9 LEU CG 1 1
6 2964 1 1 9 LEU H H -2.959 2.080 1.532 1.00 . A A . 9 LEU H 1 1
6 2965 1 1 9 LEU HA H -0.929 0.667 0.226 1.00 . A A . 9 LEU HA 1 1
6 2966 1 1 9 LEU HB2 H -2.501 0.140 2.732 1.00 . A A . 9 LEU HB2 1 1
6 2967 1 1 9 LEU HB3 H -1.210 -0.918 2.203 1.00 . A A . 9 LEU HB3 1 1
6 2968 1 1 9 LEU HD11 H 0.621 -0.754 3.290 1.00 . A A . 9 LEU HD11 1 1
6 2969 1 1 9 LEU HD12 H 1.381 0.762 3.775 1.00 . A A . 9 LEU HD12 1 1
6 2970 1 1 9 LEU HD13 H 1.306 0.319 2.069 1.00 . A A . 9 LEU HD13 1 1
6 2971 1 1 9 LEU HD21 H -1.228 2.460 1.491 1.00 . A A . 9 LEU HD21 1 1
6 2972 1 1 9 LEU HD22 H 0.524 2.287 1.572 1.00 . A A . 9 LEU HD22 1 1
6 2973 1 1 9 LEU HD23 H -0.341 3.117 2.866 1.00 . A A . 9 LEU HD23 1 1
6 2974 1 1 9 LEU HG H -0.909 1.205 3.882 1.00 . A A . 9 LEU HG 1 1
6 2975 1 1 9 LEU N N -2.662 1.680 0.689 1.00 . A A . 9 LEU N 1 1
6 2976 1 1 9 LEU O O -3.704 -0.546 -0.430 1.00 . A A . 9 LEU O 1 1
6 2977 1 1 10 CYS C C -1.369 -4.073 -0.845 1.00 . A A . 10 CYS C 1 1
6 2978 1 1 10 CYS CA C -2.431 -2.995 -0.727 1.00 . A A . 10 CYS CA 1 1
6 2979 1 1 10 CYS CB C -2.953 -2.639 -2.115 1.00 . A A . 10 CYS CB 1 1
6 2980 1 1 10 CYS H H -0.977 -1.862 0.307 1.00 . A A . 10 CYS H 1 1
6 2981 1 1 10 CYS HA H -3.247 -3.366 -0.124 1.00 . A A . 10 CYS HA 1 1
6 2982 1 1 10 CYS HB2 H -3.391 -1.654 -2.087 1.00 . A A . 10 CYS HB2 1 1
6 2983 1 1 10 CYS HB3 H -2.127 -2.641 -2.811 1.00 . A A . 10 CYS HB3 1 1
6 2984 1 1 10 CYS N N -1.882 -1.817 -0.072 1.00 . A A . 10 CYS N 1 1
6 2985 1 1 10 CYS O O -0.295 -3.966 -0.254 1.00 . A A . 10 CYS O 1 1
6 2986 1 1 10 CYS SG S -4.215 -3.789 -2.750 1.00 . A A . 10 CYS SG 1 1
6 2987 1 1 11 ILE C C -0.801 -6.765 -3.209 1.00 . A A . 11 ILE C 1 1
6 2988 1 1 11 ILE CA C -0.730 -6.200 -1.793 1.00 . A A . 11 ILE CA 1 1
6 2989 1 1 11 ILE CB C -0.993 -7.326 -0.785 1.00 . A A . 11 ILE CB 1 1
6 2990 1 1 11 ILE CD1 C -2.321 -7.813 1.333 1.00 . A A . 11 ILE CD1 1 1
6 2991 1 1 11 ILE CG1 C -1.640 -6.762 0.482 1.00 . A A . 11 ILE CG1 1 1
6 2992 1 1 11 ILE CG2 C 0.302 -8.047 -0.450 1.00 . A A . 11 ILE CG2 1 1
6 2993 1 1 11 ILE H H -2.540 -5.154 -2.055 1.00 . A A . 11 ILE H 1 1
6 2994 1 1 11 ILE HA H 0.262 -5.811 -1.620 1.00 . A A . 11 ILE HA 1 1
6 2995 1 1 11 ILE HB H -1.669 -8.030 -1.242 1.00 . A A . 11 ILE HB 1 1
6 2996 1 1 11 ILE HD11 H -2.406 -7.455 2.348 1.00 . A A . 11 ILE HD11 1 1
6 2997 1 1 11 ILE HD12 H -1.738 -8.721 1.319 1.00 . A A . 11 ILE HD12 1 1
6 2998 1 1 11 ILE HD13 H -3.307 -8.012 0.938 1.00 . A A . 11 ILE HD13 1 1
6 2999 1 1 11 ILE HG12 H -0.881 -6.290 1.088 1.00 . A A . 11 ILE HG12 1 1
6 3000 1 1 11 ILE HG13 H -2.382 -6.028 0.204 1.00 . A A . 11 ILE HG13 1 1
6 3001 1 1 11 ILE HG21 H 1.067 -7.757 -1.155 1.00 . A A . 11 ILE HG21 1 1
6 3002 1 1 11 ILE HG22 H 0.145 -9.113 -0.507 1.00 . A A . 11 ILE HG22 1 1
6 3003 1 1 11 ILE HG23 H 0.614 -7.781 0.549 1.00 . A A . 11 ILE HG23 1 1
6 3004 1 1 11 ILE N N -1.669 -5.113 -1.609 1.00 . A A . 11 ILE N 1 1
6 3005 1 1 11 ILE O O -1.871 -7.142 -3.685 1.00 . A A . 11 ILE O 1 1
6 3006 1 1 12 PRO C C 0.289 -8.872 -5.305 1.00 . A A . 12 PRO C 1 1
6 3007 1 1 12 PRO CA C 0.426 -7.355 -5.264 1.00 . A A . 12 PRO CA 1 1
6 3008 1 1 12 PRO CB C 1.820 -6.929 -5.723 1.00 . A A . 12 PRO CB 1 1
6 3009 1 1 12 PRO CD C 1.666 -6.402 -3.392 1.00 . A A . 12 PRO CD 1 1
6 3010 1 1 12 PRO CG C 2.619 -6.847 -4.469 1.00 . A A . 12 PRO CG 1 1
6 3011 1 1 12 PRO HA H -0.323 -6.909 -5.901 1.00 . A A . 12 PRO HA 1 1
6 3012 1 1 12 PRO HB2 H 2.220 -7.668 -6.402 1.00 . A A . 12 PRO HB2 1 1
6 3013 1 1 12 PRO HB3 H 1.763 -5.970 -6.218 1.00 . A A . 12 PRO HB3 1 1
6 3014 1 1 12 PRO HD2 H 1.897 -6.891 -2.458 1.00 . A A . 12 PRO HD2 1 1
6 3015 1 1 12 PRO HD3 H 1.702 -5.329 -3.277 1.00 . A A . 12 PRO HD3 1 1
6 3016 1 1 12 PRO HG2 H 3.026 -7.818 -4.230 1.00 . A A . 12 PRO HG2 1 1
6 3017 1 1 12 PRO HG3 H 3.414 -6.125 -4.587 1.00 . A A . 12 PRO HG3 1 1
6 3018 1 1 12 PRO N N 0.349 -6.832 -3.897 1.00 . A A . 12 PRO N 1 1
6 3019 1 1 12 PRO O O 0.693 -9.519 -6.271 1.00 . A A . 12 PRO O 1 1
6 3020 1 1 13 TYR C C -1.549 -11.178 -3.098 1.00 . A A . 13 TYR C 1 1
6 3021 1 1 13 TYR CA C -0.485 -10.867 -4.142 1.00 . A A . 13 TYR CA 1 1
6 3022 1 1 13 TYR CB C 0.828 -11.563 -3.776 1.00 . A A . 13 TYR CB 1 1
6 3023 1 1 13 TYR CD1 C 2.046 -11.857 -5.968 1.00 . A A . 13 TYR CD1 1 1
6 3024 1 1 13 TYR CD2 C 2.959 -10.343 -4.367 1.00 . A A . 13 TYR CD2 1 1
6 3025 1 1 13 TYR CE1 C 3.084 -11.572 -6.835 1.00 . A A . 13 TYR CE1 1 1
6 3026 1 1 13 TYR CE2 C 3.999 -10.053 -5.229 1.00 . A A . 13 TYR CE2 1 1
6 3027 1 1 13 TYR CG C 1.965 -11.249 -4.721 1.00 . A A . 13 TYR CG 1 1
6 3028 1 1 13 TYR CZ C 4.058 -10.670 -6.461 1.00 . A A . 13 TYR CZ 1 1
6 3029 1 1 13 TYR H H -0.583 -8.850 -3.512 1.00 . A A . 13 TYR H 1 1
6 3030 1 1 13 TYR HA H -0.821 -11.227 -5.103 1.00 . A A . 13 TYR HA 1 1
6 3031 1 1 13 TYR HB2 H 1.126 -11.256 -2.786 1.00 . A A . 13 TYR HB2 1 1
6 3032 1 1 13 TYR HB3 H 0.674 -12.633 -3.785 1.00 . A A . 13 TYR HB3 1 1
6 3033 1 1 13 TYR HD1 H 1.283 -12.564 -6.258 1.00 . A A . 13 TYR HD1 1 1
6 3034 1 1 13 TYR HD2 H 2.910 -9.862 -3.402 1.00 . A A . 13 TYR HD2 1 1
6 3035 1 1 13 TYR HE1 H 3.129 -12.056 -7.799 1.00 . A A . 13 TYR HE1 1 1
6 3036 1 1 13 TYR HE2 H 4.762 -9.347 -4.936 1.00 . A A . 13 TYR HE2 1 1
6 3037 1 1 13 TYR HH H 5.159 -11.076 -7.984 1.00 . A A . 13 TYR HH 1 1
6 3038 1 1 13 TYR N N -0.284 -9.426 -4.246 1.00 . A A . 13 TYR N 1 1
6 3039 1 1 13 TYR O O -1.564 -12.259 -2.509 1.00 . A A . 13 TYR O 1 1
6 3040 1 1 13 TYR OH O 5.092 -10.384 -7.322 1.00 . A A . 13 TYR OH 1 1
6 3041 1 1 14 TYR C C -4.785 -9.697 -2.387 1.00 . A A . 14 TYR C 1 1
6 3042 1 1 14 TYR CA C -3.510 -10.372 -1.898 1.00 . A A . 14 TYR CA 1 1
6 3043 1 1 14 TYR CB C -3.093 -9.770 -0.555 1.00 . A A . 14 TYR CB 1 1
6 3044 1 1 14 TYR CD1 C -3.617 -11.382 1.313 1.00 . A A . 14 TYR CD1 1 1
6 3045 1 1 14 TYR CD2 C -1.351 -11.179 0.602 1.00 . A A . 14 TYR CD2 1 1
6 3046 1 1 14 TYR CE1 C -3.241 -12.318 2.257 1.00 . A A . 14 TYR CE1 1 1
6 3047 1 1 14 TYR CE2 C -0.967 -12.116 1.542 1.00 . A A . 14 TYR CE2 1 1
6 3048 1 1 14 TYR CG C -2.679 -10.797 0.472 1.00 . A A . 14 TYR CG 1 1
6 3049 1 1 14 TYR CZ C -1.916 -12.683 2.367 1.00 . A A . 14 TYR CZ 1 1
6 3050 1 1 14 TYR H H -2.368 -9.377 -3.374 1.00 . A A . 14 TYR H 1 1
6 3051 1 1 14 TYR HA H -3.697 -11.426 -1.770 1.00 . A A . 14 TYR HA 1 1
6 3052 1 1 14 TYR HB2 H -2.258 -9.104 -0.711 1.00 . A A . 14 TYR HB2 1 1
6 3053 1 1 14 TYR HB3 H -3.923 -9.209 -0.149 1.00 . A A . 14 TYR HB3 1 1
6 3054 1 1 14 TYR HD1 H -4.654 -11.095 1.224 1.00 . A A . 14 TYR HD1 1 1
6 3055 1 1 14 TYR HD2 H -0.610 -10.733 -0.045 1.00 . A A . 14 TYR HD2 1 1
6 3056 1 1 14 TYR HE1 H -3.985 -12.761 2.902 1.00 . A A . 14 TYR HE1 1 1
6 3057 1 1 14 TYR HE2 H 0.071 -12.400 1.627 1.00 . A A . 14 TYR HE2 1 1
6 3058 1 1 14 TYR HH H -2.177 -14.332 3.320 1.00 . A A . 14 TYR HH 1 1
6 3059 1 1 14 TYR N N -2.438 -10.216 -2.873 1.00 . A A . 14 TYR N 1 1
6 3060 1 1 14 TYR O O -5.861 -10.294 -2.381 1.00 . A A . 14 TYR O 1 1
6 3061 1 1 14 TYR OH O -1.538 -13.616 3.305 1.00 . A A . 14 TYR OH 1 1
6 3062 1 1 15 LEU C C -5.487 -7.046 -4.647 1.00 . A A . 15 LEU C 1 1
6 3063 1 1 15 LEU CA C -5.792 -7.675 -3.292 1.00 . A A . 15 LEU CA 1 1
6 3064 1 1 15 LEU CB C -6.157 -6.586 -2.282 1.00 . A A . 15 LEU CB 1 1
6 3065 1 1 15 LEU CD1 C -4.027 -6.737 -0.968 1.00 . A A . 15 LEU CD1 1 1
6 3066 1 1 15 LEU CD2 C -6.056 -5.697 0.059 1.00 . A A . 15 LEU CD2 1 1
6 3067 1 1 15 LEU CG C -5.546 -6.768 -0.892 1.00 . A A . 15 LEU CG 1 1
6 3068 1 1 15 LEU H H -3.770 -8.021 -2.779 1.00 . A A . 15 LEU H 1 1
6 3069 1 1 15 LEU HA H -6.629 -8.349 -3.398 1.00 . A A . 15 LEU HA 1 1
6 3070 1 1 15 LEU HB2 H -5.832 -5.635 -2.676 1.00 . A A . 15 LEU HB2 1 1
6 3071 1 1 15 LEU HB3 H -7.232 -6.565 -2.177 1.00 . A A . 15 LEU HB3 1 1
6 3072 1 1 15 LEU HD11 H -3.631 -6.281 -0.073 1.00 . A A . 15 LEU HD11 1 1
6 3073 1 1 15 LEU HD12 H -3.721 -6.164 -1.831 1.00 . A A . 15 LEU HD12 1 1
6 3074 1 1 15 LEU HD13 H -3.651 -7.746 -1.054 1.00 . A A . 15 LEU HD13 1 1
6 3075 1 1 15 LEU HD21 H -6.811 -6.120 0.705 1.00 . A A . 15 LEU HD21 1 1
6 3076 1 1 15 LEU HD22 H -6.483 -4.884 -0.511 1.00 . A A . 15 LEU HD22 1 1
6 3077 1 1 15 LEU HD23 H -5.237 -5.326 0.656 1.00 . A A . 15 LEU HD23 1 1
6 3078 1 1 15 LEU HG H -5.839 -7.730 -0.500 1.00 . A A . 15 LEU HG 1 1
6 3079 1 1 15 LEU N N -4.655 -8.443 -2.804 1.00 . A A . 15 LEU N 1 1
6 3080 1 1 15 LEU O O -4.494 -7.384 -5.290 1.00 . A A . 15 LEU O 1 1
6 3081 1 1 16 ASP C C -6.716 -4.028 -6.287 1.00 . A A . 16 ASP C 1 1
6 3082 1 1 16 ASP CA C -6.172 -5.451 -6.352 1.00 . A A . 16 ASP CA 1 1
6 3083 1 1 16 ASP CB C -6.871 -6.229 -7.469 1.00 . A A . 16 ASP CB 1 1
6 3084 1 1 16 ASP CG C -6.702 -7.728 -7.322 1.00 . A A . 16 ASP CG 1 1
6 3085 1 1 16 ASP H H -7.121 -5.903 -4.515 1.00 . A A . 16 ASP H 1 1
6 3086 1 1 16 ASP HA H -5.114 -5.410 -6.562 1.00 . A A . 16 ASP HA 1 1
6 3087 1 1 16 ASP HB2 H -7.926 -6.001 -7.451 1.00 . A A . 16 ASP HB2 1 1
6 3088 1 1 16 ASP HB3 H -6.458 -5.929 -8.420 1.00 . A A . 16 ASP HB3 1 1
6 3089 1 1 16 ASP N N -6.348 -6.130 -5.074 1.00 . A A . 16 ASP N 1 1
6 3090 1 1 16 ASP O O -7.672 -3.752 -5.562 1.00 . A A . 16 ASP O 1 1
6 3091 1 1 16 ASP OD1 O -5.575 -8.222 -7.535 1.00 . A A . 16 ASP OD1 1 1
6 3092 1 1 16 ASP OD2 O -7.697 -8.409 -6.995 1.00 . A A . 16 ASP OD2 1 1
6 3093 1 1 17 CYS C C -7.579 -1.506 -8.141 1.00 . A A . 17 CYS C 1 1
6 3094 1 1 17 CYS CA C -6.520 -1.736 -7.070 1.00 . A A . 17 CYS CA 1 1
6 3095 1 1 17 CYS CB C -5.314 -0.837 -7.320 1.00 . A A . 17 CYS CB 1 1
6 3096 1 1 17 CYS H H -5.343 -3.402 -7.599 1.00 . A A . 17 CYS H 1 1
6 3097 1 1 17 CYS HA H -6.942 -1.499 -6.105 1.00 . A A . 17 CYS HA 1 1
6 3098 1 1 17 CYS HB2 H -4.868 -1.095 -8.267 1.00 . A A . 17 CYS HB2 1 1
6 3099 1 1 17 CYS HB3 H -5.643 0.186 -7.353 1.00 . A A . 17 CYS HB3 1 1
6 3100 1 1 17 CYS N N -6.100 -3.127 -7.045 1.00 . A A . 17 CYS N 1 1
6 3101 1 1 17 CYS O O -7.788 -2.351 -9.013 1.00 . A A . 17 CYS O 1 1
6 3102 1 1 17 CYS SG S -4.020 -0.963 -6.048 1.00 . A A . 17 CYS SG 1 1
6 3103 1 1 18 CYS C C -8.723 0.035 -10.443 1.00 . A A . 18 CYS C 1 1
6 3104 1 1 18 CYS CA C -9.292 -0.032 -9.031 1.00 . A A . 18 CYS CA 1 1
6 3105 1 1 18 CYS CB C -9.949 1.301 -8.674 1.00 . A A . 18 CYS CB 1 1
6 3106 1 1 18 CYS H H -8.045 0.269 -7.349 1.00 . A A . 18 CYS H 1 1
6 3107 1 1 18 CYS HA H -10.037 -0.809 -8.992 1.00 . A A . 18 CYS HA 1 1
6 3108 1 1 18 CYS HB2 H -9.448 2.096 -9.200 1.00 . A A . 18 CYS HB2 1 1
6 3109 1 1 18 CYS HB3 H -10.985 1.265 -8.979 1.00 . A A . 18 CYS HB3 1 1
6 3110 1 1 18 CYS N N -8.250 -0.362 -8.069 1.00 . A A . 18 CYS N 1 1
6 3111 1 1 18 CYS O O -8.640 -0.978 -11.138 1.00 . A A . 18 CYS O 1 1
6 3112 1 1 18 CYS SG S -9.922 1.701 -6.898 1.00 . A A . 18 CYS SG 1 1
6 3113 1 1 19 GLU C C -7.658 2.918 -12.515 1.00 . A A . 19 GLU C 1 1
6 3114 1 1 19 GLU CA C -7.772 1.433 -12.193 1.00 . A A . 19 GLU CA 1 1
6 3115 1 1 19 GLU CB C -8.640 0.736 -13.244 1.00 . A A . 19 GLU CB 1 1
6 3116 1 1 19 GLU CD C -8.504 -1.600 -14.194 1.00 . A A . 19 GLU CD 1 1
6 3117 1 1 19 GLU CG C -7.865 -0.227 -14.129 1.00 . A A . 19 GLU CG 1 1
6 3118 1 1 19 GLU H H -8.426 2.002 -10.263 1.00 . A A . 19 GLU H 1 1
6 3119 1 1 19 GLU HA H -6.786 0.995 -12.205 1.00 . A A . 19 GLU HA 1 1
6 3120 1 1 19 GLU HB2 H -9.419 0.182 -12.742 1.00 . A A . 19 GLU HB2 1 1
6 3121 1 1 19 GLU HB3 H -9.093 1.486 -13.875 1.00 . A A . 19 GLU HB3 1 1
6 3122 1 1 19 GLU HG2 H -7.820 0.180 -15.129 1.00 . A A . 19 GLU HG2 1 1
6 3123 1 1 19 GLU HG3 H -6.864 -0.330 -13.738 1.00 . A A . 19 GLU HG3 1 1
6 3124 1 1 19 GLU N N -8.334 1.233 -10.862 1.00 . A A . 19 GLU N 1 1
6 3125 1 1 19 GLU O O -8.468 3.728 -12.065 1.00 . A A . 19 GLU O 1 1
6 3126 1 1 19 GLU OE1 O -9.748 -1.681 -14.115 1.00 . A A . 19 GLU OE1 1 1
6 3127 1 1 19 GLU OE2 O -7.761 -2.595 -14.325 1.00 . A A . 19 GLU OE2 1 1
6 3128 1 1 20 PRO C C -4.504 2.097 -12.894 1.00 . A A . 20 PRO C 1 1
6 3129 1 1 20 PRO CA C -5.667 2.354 -13.850 1.00 . A A . 20 PRO CA 1 1
6 3130 1 1 20 PRO CB C -5.181 3.079 -15.100 1.00 . A A . 20 PRO CB 1 1
6 3131 1 1 20 PRO CD C -6.361 4.677 -13.729 1.00 . A A . 20 PRO CD 1 1
6 3132 1 1 20 PRO CG C -5.252 4.528 -14.746 1.00 . A A . 20 PRO CG 1 1
6 3133 1 1 20 PRO HA H -6.126 1.416 -14.125 1.00 . A A . 20 PRO HA 1 1
6 3134 1 1 20 PRO HB2 H -4.170 2.774 -15.327 1.00 . A A . 20 PRO HB2 1 1
6 3135 1 1 20 PRO HB3 H -5.830 2.845 -15.931 1.00 . A A . 20 PRO HB3 1 1
6 3136 1 1 20 PRO HD2 H -6.027 5.275 -12.894 1.00 . A A . 20 PRO HD2 1 1
6 3137 1 1 20 PRO HD3 H -7.232 5.122 -14.186 1.00 . A A . 20 PRO HD3 1 1
6 3138 1 1 20 PRO HG2 H -4.311 4.845 -14.319 1.00 . A A . 20 PRO HG2 1 1
6 3139 1 1 20 PRO HG3 H -5.475 5.109 -15.628 1.00 . A A . 20 PRO HG3 1 1
6 3140 1 1 20 PRO N N -6.640 3.295 -13.304 1.00 . A A . 20 PRO N 1 1
6 3141 1 1 20 PRO O O -3.345 2.066 -13.307 1.00 . A A . 20 PRO O 1 1
6 3142 1 1 21 LEU C C -3.509 0.179 -10.475 1.00 . A A . 21 LEU C 1 1
6 3143 1 1 21 LEU CA C -3.803 1.670 -10.602 1.00 . A A . 21 LEU CA 1 1
6 3144 1 1 21 LEU CB C -4.247 2.232 -9.252 1.00 . A A . 21 LEU CB 1 1
6 3145 1 1 21 LEU CD1 C -5.526 4.006 -8.027 1.00 . A A . 21 LEU CD1 1 1
6 3146 1 1 21 LEU CD2 C -3.555 4.635 -9.432 1.00 . A A . 21 LEU CD2 1 1
6 3147 1 1 21 LEU CG C -4.732 3.682 -9.283 1.00 . A A . 21 LEU CG 1 1
6 3148 1 1 21 LEU H H -5.763 1.958 -11.347 1.00 . A A . 21 LEU H 1 1
6 3149 1 1 21 LEU HA H -2.899 2.175 -10.911 1.00 . A A . 21 LEU HA 1 1
6 3150 1 1 21 LEU HB2 H -5.049 1.612 -8.874 1.00 . A A . 21 LEU HB2 1 1
6 3151 1 1 21 LEU HB3 H -3.414 2.170 -8.567 1.00 . A A . 21 LEU HB3 1 1
6 3152 1 1 21 LEU HD11 H -4.866 4.426 -7.282 1.00 . A A . 21 LEU HD11 1 1
6 3153 1 1 21 LEU HD12 H -5.975 3.104 -7.641 1.00 . A A . 21 LEU HD12 1 1
6 3154 1 1 21 LEU HD13 H -6.300 4.721 -8.264 1.00 . A A . 21 LEU HD13 1 1
6 3155 1 1 21 LEU HD21 H -3.240 4.658 -10.465 1.00 . A A . 21 LEU HD21 1 1
6 3156 1 1 21 LEU HD22 H -2.737 4.295 -8.815 1.00 . A A . 21 LEU HD22 1 1
6 3157 1 1 21 LEU HD23 H -3.852 5.626 -9.123 1.00 . A A . 21 LEU HD23 1 1
6 3158 1 1 21 LEU HG H -5.385 3.819 -10.133 1.00 . A A . 21 LEU HG 1 1
6 3159 1 1 21 LEU N N -4.822 1.919 -11.615 1.00 . A A . 21 LEU N 1 1
6 3160 1 1 21 LEU O O -4.241 -0.657 -11.004 1.00 . A A . 21 LEU O 1 1
6 3161 1 1 22 GLU C C -1.750 -1.818 -8.098 1.00 . A A . 22 GLU C 1 1
6 3162 1 1 22 GLU CA C -2.036 -1.536 -9.570 1.00 . A A . 22 GLU CA 1 1
6 3163 1 1 22 GLU CB C -0.803 -1.866 -10.414 1.00 . A A . 22 GLU CB 1 1
6 3164 1 1 22 GLU CD C -1.549 -3.604 -12.087 1.00 . A A . 22 GLU CD 1 1
6 3165 1 1 22 GLU CG C -0.731 -3.322 -10.843 1.00 . A A . 22 GLU CG 1 1
6 3166 1 1 22 GLU H H -1.887 0.566 -9.372 1.00 . A A . 22 GLU H 1 1
6 3167 1 1 22 GLU HA H -2.856 -2.162 -9.889 1.00 . A A . 22 GLU HA 1 1
6 3168 1 1 22 GLU HB2 H -0.814 -1.251 -11.302 1.00 . A A . 22 GLU HB2 1 1
6 3169 1 1 22 GLU HB3 H 0.084 -1.637 -9.840 1.00 . A A . 22 GLU HB3 1 1
6 3170 1 1 22 GLU HG2 H 0.300 -3.574 -11.043 1.00 . A A . 22 GLU HG2 1 1
6 3171 1 1 22 GLU HG3 H -1.101 -3.940 -10.038 1.00 . A A . 22 GLU HG3 1 1
6 3172 1 1 22 GLU N N -2.430 -0.147 -9.768 1.00 . A A . 22 GLU N 1 1
6 3173 1 1 22 GLU O O -0.870 -1.203 -7.496 1.00 . A A . 22 GLU O 1 1
6 3174 1 1 22 GLU OE1 O -1.833 -2.649 -12.840 1.00 . A A . 22 GLU OE1 1 1
6 3175 1 1 22 GLU OE2 O -1.904 -4.780 -12.310 1.00 . A A . 22 GLU OE2 1 1
6 3176 1 1 23 CYS C C -1.009 -3.830 -5.897 1.00 . A A . 23 CYS C 1 1
6 3177 1 1 23 CYS CA C -2.339 -3.118 -6.124 1.00 . A A . 23 CYS CA 1 1
6 3178 1 1 23 CYS CB C -3.497 -4.016 -5.683 1.00 . A A . 23 CYS CB 1 1
6 3179 1 1 23 CYS H H -3.189 -3.203 -8.061 1.00 . A A . 23 CYS H 1 1
6 3180 1 1 23 CYS HA H -2.355 -2.212 -5.539 1.00 . A A . 23 CYS HA 1 1
6 3181 1 1 23 CYS HB2 H -4.382 -3.412 -5.557 1.00 . A A . 23 CYS HB2 1 1
6 3182 1 1 23 CYS HB3 H -3.679 -4.757 -6.448 1.00 . A A . 23 CYS HB3 1 1
6 3183 1 1 23 CYS N N -2.503 -2.750 -7.526 1.00 . A A . 23 CYS N 1 1
6 3184 1 1 23 CYS O O -0.968 -5.048 -5.724 1.00 . A A . 23 CYS O 1 1
6 3185 1 1 23 CYS SG S -3.204 -4.897 -4.117 1.00 . A A . 23 CYS SG 1 1
6 3186 1 1 24 LYS C C 2.349 -2.612 -5.047 1.00 . A A . 24 LYS C 1 1
6 3187 1 1 24 LYS CA C 1.410 -3.628 -5.695 1.00 . A A . 24 LYS CA 1 1
6 3188 1 1 24 LYS CB C 1.995 -4.104 -7.025 1.00 . A A . 24 LYS CB 1 1
6 3189 1 1 24 LYS CD C 2.748 -2.228 -8.517 1.00 . A A . 24 LYS CD 1 1
6 3190 1 1 24 LYS CE C 4.118 -2.851 -8.305 1.00 . A A . 24 LYS CE 1 1
6 3191 1 1 24 LYS CG C 1.634 -3.213 -8.203 1.00 . A A . 24 LYS CG 1 1
6 3192 1 1 24 LYS H H -0.015 -2.096 -6.041 1.00 . A A . 24 LYS H 1 1
6 3193 1 1 24 LYS HA H 1.308 -4.477 -5.034 1.00 . A A . 24 LYS HA 1 1
6 3194 1 1 24 LYS HB2 H 3.071 -4.134 -6.941 1.00 . A A . 24 LYS HB2 1 1
6 3195 1 1 24 LYS HB3 H 1.630 -5.100 -7.230 1.00 . A A . 24 LYS HB3 1 1
6 3196 1 1 24 LYS HD2 H 2.661 -1.918 -9.547 1.00 . A A . 24 LYS HD2 1 1
6 3197 1 1 24 LYS HD3 H 2.649 -1.369 -7.870 1.00 . A A . 24 LYS HD3 1 1
6 3198 1 1 24 LYS HE2 H 4.191 -3.194 -7.284 1.00 . A A . 24 LYS HE2 1 1
6 3199 1 1 24 LYS HE3 H 4.224 -3.693 -8.973 1.00 . A A . 24 LYS HE3 1 1
6 3200 1 1 24 LYS HG2 H 1.459 -3.832 -9.069 1.00 . A A . 24 LYS HG2 1 1
6 3201 1 1 24 LYS HG3 H 0.736 -2.662 -7.963 1.00 . A A . 24 LYS HG3 1 1
6 3202 1 1 24 LYS HZ1 H 5.905 -1.899 -7.790 1.00 . A A . 24 LYS HZ1 1 1
6 3203 1 1 24 LYS HZ2 H 4.831 -0.920 -8.654 1.00 . A A . 24 LYS HZ2 1 1
6 3204 1 1 24 LYS HZ3 H 5.703 -2.126 -9.455 1.00 . A A . 24 LYS HZ3 1 1
6 3205 1 1 24 LYS N N 0.079 -3.063 -5.900 1.00 . A A . 24 LYS N 1 1
6 3206 1 1 24 LYS NZ N 5.216 -1.881 -8.570 1.00 . A A . 24 LYS NZ 1 1
6 3207 1 1 24 LYS O O 1.916 -1.562 -4.574 1.00 . A A . 24 LYS O 1 1
6 3208 1 1 25 LYS C C 4.601 -0.673 -5.075 1.00 . A A . 25 LYS C 1 1
6 3209 1 1 25 LYS CA C 4.652 -2.063 -4.455 1.00 . A A . 25 LYS CA 1 1
6 3210 1 1 25 LYS CB C 6.043 -2.668 -4.651 1.00 . A A . 25 LYS CB 1 1
6 3211 1 1 25 LYS CD C 8.488 -2.592 -4.077 1.00 . A A . 25 LYS CD 1 1
6 3212 1 1 25 LYS CE C 9.441 -2.458 -2.900 1.00 . A A . 25 LYS CE 1 1
6 3213 1 1 25 LYS CG C 7.100 -2.079 -3.730 1.00 . A A . 25 LYS CG 1 1
6 3214 1 1 25 LYS H H 3.917 -3.789 -5.434 1.00 . A A . 25 LYS H 1 1
6 3215 1 1 25 LYS HA H 4.456 -1.974 -3.397 1.00 . A A . 25 LYS HA 1 1
6 3216 1 1 25 LYS HB2 H 5.990 -3.731 -4.468 1.00 . A A . 25 LYS HB2 1 1
6 3217 1 1 25 LYS HB3 H 6.355 -2.503 -5.672 1.00 . A A . 25 LYS HB3 1 1
6 3218 1 1 25 LYS HD2 H 8.417 -3.634 -4.353 1.00 . A A . 25 LYS HD2 1 1
6 3219 1 1 25 LYS HD3 H 8.875 -2.022 -4.909 1.00 . A A . 25 LYS HD3 1 1
6 3220 1 1 25 LYS HE2 H 9.714 -1.420 -2.791 1.00 . A A . 25 LYS HE2 1 1
6 3221 1 1 25 LYS HE3 H 8.937 -2.793 -2.005 1.00 . A A . 25 LYS HE3 1 1
6 3222 1 1 25 LYS HG2 H 7.091 -1.004 -3.827 1.00 . A A . 25 LYS HG2 1 1
6 3223 1 1 25 LYS HG3 H 6.869 -2.353 -2.711 1.00 . A A . 25 LYS HG3 1 1
6 3224 1 1 25 LYS HZ1 H 11.462 -2.850 -2.550 1.00 . A A . 25 LYS HZ1 1 1
6 3225 1 1 25 LYS HZ2 H 10.938 -3.287 -4.098 1.00 . A A . 25 LYS HZ2 1 1
6 3226 1 1 25 LYS HZ3 H 10.523 -4.240 -2.764 1.00 . A A . 25 LYS HZ3 1 1
6 3227 1 1 25 LYS N N 3.639 -2.937 -5.037 1.00 . A A . 25 LYS N 1 1
6 3228 1 1 25 LYS NZ N 10.677 -3.265 -3.091 1.00 . A A . 25 LYS NZ 1 1
6 3229 1 1 25 LYS O O 4.683 -0.519 -6.294 1.00 . A A . 25 LYS O 1 1
6 3230 1 1 26 VAL C C 5.816 2.311 -4.742 1.00 . A A . 26 VAL C 1 1
6 3231 1 1 26 VAL CA C 4.418 1.717 -4.676 1.00 . A A . 26 VAL CA 1 1
6 3232 1 1 26 VAL CB C 3.563 2.577 -3.731 1.00 . A A . 26 VAL CB 1 1
6 3233 1 1 26 VAL CG1 C 2.651 3.501 -4.521 1.00 . A A . 26 VAL CG1 1 1
6 3234 1 1 26 VAL CG2 C 2.758 1.697 -2.789 1.00 . A A . 26 VAL CG2 1 1
6 3235 1 1 26 VAL H H 4.418 0.150 -3.264 1.00 . A A . 26 VAL H 1 1
6 3236 1 1 26 VAL HA H 3.973 1.737 -5.659 1.00 . A A . 26 VAL HA 1 1
6 3237 1 1 26 VAL HB H 4.228 3.184 -3.136 1.00 . A A . 26 VAL HB 1 1
6 3238 1 1 26 VAL HG11 H 2.463 4.397 -3.948 1.00 . A A . 26 VAL HG11 1 1
6 3239 1 1 26 VAL HG12 H 1.715 2.999 -4.719 1.00 . A A . 26 VAL HG12 1 1
6 3240 1 1 26 VAL HG13 H 3.126 3.763 -5.455 1.00 . A A . 26 VAL HG13 1 1
6 3241 1 1 26 VAL HG21 H 1.836 1.405 -3.269 1.00 . A A . 26 VAL HG21 1 1
6 3242 1 1 26 VAL HG22 H 2.536 2.244 -1.885 1.00 . A A . 26 VAL HG22 1 1
6 3243 1 1 26 VAL HG23 H 3.332 0.815 -2.545 1.00 . A A . 26 VAL HG23 1 1
6 3244 1 1 26 VAL N N 4.472 0.337 -4.224 1.00 . A A . 26 VAL N 1 1
6 3245 1 1 26 VAL O O 6.069 3.255 -5.490 1.00 . A A . 26 VAL O 1 1
6 3246 1 1 27 ASN C C 9.079 1.075 -3.787 1.00 . A A . 27 ASN C 1 1
6 3247 1 1 27 ASN CA C 8.092 2.232 -3.897 1.00 . A A . 27 ASN CA 1 1
6 3248 1 1 27 ASN CB C 8.271 3.178 -2.716 1.00 . A A . 27 ASN CB 1 1
6 3249 1 1 27 ASN CG C 7.042 3.237 -1.832 1.00 . A A . 27 ASN CG 1 1
6 3250 1 1 27 ASN H H 6.453 1.010 -3.364 1.00 . A A . 27 ASN H 1 1
6 3251 1 1 27 ASN HA H 8.288 2.772 -4.810 1.00 . A A . 27 ASN HA 1 1
6 3252 1 1 27 ASN HB2 H 9.103 2.840 -2.122 1.00 . A A . 27 ASN HB2 1 1
6 3253 1 1 27 ASN HB3 H 8.475 4.170 -3.087 1.00 . A A . 27 ASN HB3 1 1
6 3254 1 1 27 ASN HD21 H 6.019 4.148 -3.273 1.00 . A A . 27 ASN HD21 1 1
6 3255 1 1 27 ASN HD22 H 5.152 3.857 -1.808 1.00 . A A . 27 ASN HD22 1 1
6 3256 1 1 27 ASN N N 6.720 1.755 -3.944 1.00 . A A . 27 ASN N 1 1
6 3257 1 1 27 ASN ND2 N 5.962 3.805 -2.357 1.00 . A A . 27 ASN ND2 1 1
6 3258 1 1 27 ASN O O 9.062 0.149 -4.598 1.00 . A A . 27 ASN O 1 1
6 3259 1 1 27 ASN OD1 O 7.061 2.778 -0.689 1.00 . A A . 27 ASN OD1 1 1
6 3260 1 1 28 TRP C C 10.670 -0.663 -1.272 1.00 . A A . 28 TRP C 1 1
6 3261 1 1 28 TRP CA C 10.945 0.112 -2.558 1.00 . A A . 28 TRP CA 1 1
6 3262 1 1 28 TRP CB C 12.337 0.742 -2.483 1.00 . A A . 28 TRP CB 1 1
6 3263 1 1 28 TRP CD1 C 11.864 1.528 -0.094 1.00 . A A . 28 TRP CD1 1 1
6 3264 1 1 28 TRP CD2 C 14.038 1.250 -0.552 1.00 . A A . 28 TRP CD2 1 1
6 3265 1 1 28 TRP CE2 C 13.910 1.678 0.784 1.00 . A A . 28 TRP CE2 1 1
6 3266 1 1 28 TRP CE3 C 15.317 1.010 -1.063 1.00 . A A . 28 TRP CE3 1 1
6 3267 1 1 28 TRP CG C 12.715 1.159 -1.095 1.00 . A A . 28 TRP CG 1 1
6 3268 1 1 28 TRP CH2 C 16.253 1.628 1.085 1.00 . A A . 28 TRP CH2 1 1
6 3269 1 1 28 TRP CZ2 C 15.013 1.870 1.613 1.00 . A A . 28 TRP CZ2 1 1
6 3270 1 1 28 TRP CZ3 C 16.411 1.201 -0.239 1.00 . A A . 28 TRP CZ3 1 1
6 3271 1 1 28 TRP H H 9.906 1.907 -2.172 1.00 . A A . 28 TRP H 1 1
6 3272 1 1 28 TRP HA H 10.911 -0.567 -3.392 1.00 . A A . 28 TRP HA 1 1
6 3273 1 1 28 TRP HB2 H 13.069 0.027 -2.829 1.00 . A A . 28 TRP HB2 1 1
6 3274 1 1 28 TRP HB3 H 12.364 1.617 -3.117 1.00 . A A . 28 TRP HB3 1 1
6 3275 1 1 28 TRP HD1 H 10.788 1.563 -0.192 1.00 . A A . 28 TRP HD1 1 1
6 3276 1 1 28 TRP HE1 H 12.186 2.130 1.893 1.00 . A A . 28 TRP HE1 1 1
6 3277 1 1 28 TRP HE3 H 15.459 0.681 -2.082 1.00 . A A . 28 TRP HE3 1 1
6 3278 1 1 28 TRP HH2 H 17.136 1.765 1.693 1.00 . A A . 28 TRP HH2 1 1
6 3279 1 1 28 TRP HZ2 H 14.909 2.198 2.636 1.00 . A A . 28 TRP HZ2 1 1
6 3280 1 1 28 TRP HZ3 H 17.406 1.021 -0.617 1.00 . A A . 28 TRP HZ3 1 1
6 3281 1 1 28 TRP N N 9.942 1.143 -2.779 1.00 . A A . 28 TRP N 1 1
6 3282 1 1 28 TRP NE1 N 12.574 1.839 1.040 1.00 . A A . 28 TRP NE1 1 1
6 3283 1 1 28 TRP O O 11.324 -1.668 -0.993 1.00 . A A . 28 TRP O 1 1
6 3284 1 1 29 TRP C C 7.877 -0.804 1.052 1.00 . A A . 29 TRP C 1 1
6 3285 1 1 29 TRP CA C 9.379 -0.839 0.779 1.00 . A A . 29 TRP CA 1 1
6 3286 1 1 29 TRP CB C 10.132 -0.167 1.929 1.00 . A A . 29 TRP CB 1 1
6 3287 1 1 29 TRP CD1 C 8.299 0.453 3.603 1.00 . A A . 29 TRP CD1 1 1
6 3288 1 1 29 TRP CD2 C 9.346 2.212 2.697 1.00 . A A . 29 TRP CD2 1 1
6 3289 1 1 29 TRP CE2 C 8.368 2.685 3.595 1.00 . A A . 29 TRP CE2 1 1
6 3290 1 1 29 TRP CE3 C 10.131 3.142 2.008 1.00 . A A . 29 TRP CE3 1 1
6 3291 1 1 29 TRP CG C 9.284 0.782 2.719 1.00 . A A . 29 TRP CG 1 1
6 3292 1 1 29 TRP CH2 C 8.941 4.928 3.133 1.00 . A A . 29 TRP CH2 1 1
6 3293 1 1 29 TRP CZ2 C 8.158 4.042 3.820 1.00 . A A . 29 TRP CZ2 1 1
6 3294 1 1 29 TRP CZ3 C 9.921 4.490 2.233 1.00 . A A . 29 TRP CZ3 1 1
6 3295 1 1 29 TRP H H 9.231 0.626 -0.747 1.00 . A A . 29 TRP H 1 1
6 3296 1 1 29 TRP HA H 9.694 -1.868 0.710 1.00 . A A . 29 TRP HA 1 1
6 3297 1 1 29 TRP HB2 H 10.499 -0.928 2.601 1.00 . A A . 29 TRP HB2 1 1
6 3298 1 1 29 TRP HB3 H 10.968 0.386 1.527 1.00 . A A . 29 TRP HB3 1 1
6 3299 1 1 29 TRP HD1 H 8.008 -0.558 3.839 1.00 . A A . 29 TRP HD1 1 1
6 3300 1 1 29 TRP HE1 H 7.018 1.617 4.793 1.00 . A A . 29 TRP HE1 1 1
6 3301 1 1 29 TRP HE3 H 10.892 2.822 1.310 1.00 . A A . 29 TRP HE3 1 1
6 3302 1 1 29 TRP HH2 H 8.811 5.990 3.277 1.00 . A A . 29 TRP HH2 1 1
6 3303 1 1 29 TRP HZ2 H 7.407 4.397 4.511 1.00 . A A . 29 TRP HZ2 1 1
6 3304 1 1 29 TRP HZ3 H 10.518 5.222 1.709 1.00 . A A . 29 TRP HZ3 1 1
6 3305 1 1 29 TRP N N 9.713 -0.185 -0.482 1.00 . A A . 29 TRP N 1 1
6 3306 1 1 29 TRP NE1 N 7.744 1.592 4.135 1.00 . A A . 29 TRP NE1 1 1
6 3307 1 1 29 TRP O O 7.319 -1.749 1.609 1.00 . A A . 29 TRP O 1 1
6 3308 1 1 30 ASP C C 4.997 -0.085 -0.303 1.00 . A A . 30 ASP C 1 1
6 3309 1 1 30 ASP CA C 5.794 0.442 0.885 1.00 . A A . 30 ASP CA 1 1
6 3310 1 1 30 ASP CB C 5.445 1.909 1.133 1.00 . A A . 30 ASP CB 1 1
6 3311 1 1 30 ASP CG C 4.558 2.093 2.348 1.00 . A A . 30 ASP CG 1 1
6 3312 1 1 30 ASP H H 7.723 1.013 0.234 1.00 . A A . 30 ASP H 1 1
6 3313 1 1 30 ASP HA H 5.531 -0.132 1.760 1.00 . A A . 30 ASP HA 1 1
6 3314 1 1 30 ASP HB2 H 6.356 2.468 1.285 1.00 . A A . 30 ASP HB2 1 1
6 3315 1 1 30 ASP HB3 H 4.928 2.299 0.269 1.00 . A A . 30 ASP HB3 1 1
6 3316 1 1 30 ASP N N 7.228 0.290 0.668 1.00 . A A . 30 ASP N 1 1
6 3317 1 1 30 ASP O O 5.272 0.259 -1.452 1.00 . A A . 30 ASP O 1 1
6 3318 1 1 30 ASP OD1 O 4.602 1.232 3.251 1.00 . A A . 30 ASP OD1 1 1
6 3319 1 1 30 ASP OD2 O 3.819 3.099 2.396 1.00 . A A . 30 ASP OD2 1 1
6 3320 1 1 31 HIS C C 1.755 -0.894 -0.995 1.00 . A A . 31 HIS C 1 1
6 3321 1 1 31 HIS CA C 3.158 -1.497 -1.044 1.00 . A A . 31 HIS CA 1 1
6 3322 1 1 31 HIS CB C 3.083 -3.012 -0.870 1.00 . A A . 31 HIS CB 1 1
6 3323 1 1 31 HIS CD2 C 4.047 -4.681 -2.608 1.00 . A A . 31 HIS CD2 1 1
6 3324 1 1 31 HIS CE1 C 6.180 -4.353 -2.216 1.00 . A A . 31 HIS CE1 1 1
6 3325 1 1 31 HIS CG C 4.143 -3.752 -1.626 1.00 . A A . 31 HIS CG 1 1
6 3326 1 1 31 HIS H H 3.840 -1.151 0.923 1.00 . A A . 31 HIS H 1 1
6 3327 1 1 31 HIS HA H 3.601 -1.272 -2.002 1.00 . A A . 31 HIS HA 1 1
6 3328 1 1 31 HIS HB2 H 3.193 -3.253 0.177 1.00 . A A . 31 HIS HB2 1 1
6 3329 1 1 31 HIS HB3 H 2.123 -3.358 -1.214 1.00 . A A . 31 HIS HB3 1 1
6 3330 1 1 31 HIS HD1 H 5.887 -2.957 -0.750 1.00 . A A . 31 HIS HD1 1 1
6 3331 1 1 31 HIS HD2 H 3.134 -5.069 -3.036 1.00 . A A . 31 HIS HD2 1 1
6 3332 1 1 31 HIS HE1 H 7.256 -4.422 -2.266 1.00 . A A . 31 HIS HE1 1 1
6 3333 1 1 31 HIS HE2 H 5.572 -5.623 -3.703 1.00 . A A . 31 HIS HE2 1 1
6 3334 1 1 31 HIS N N 4.005 -0.918 -0.011 1.00 . A A . 31 HIS N 1 1
6 3335 1 1 31 HIS ND1 N 5.492 -3.570 -1.404 1.00 . A A . 31 HIS ND1 1 1
6 3336 1 1 31 HIS NE2 N 5.327 -5.037 -2.956 1.00 . A A . 31 HIS NE2 1 1
6 3337 1 1 31 HIS O O 1.048 -1.021 0.005 1.00 . A A . 31 HIS O 1 1
6 3338 1 1 32 LYS C C -0.505 0.281 -3.585 1.00 . A A . 32 LYS C 1 1
6 3339 1 1 32 LYS CA C 0.050 0.389 -2.172 1.00 . A A . 32 LYS CA 1 1
6 3340 1 1 32 LYS CB C 0.135 1.864 -1.769 1.00 . A A . 32 LYS CB 1 1
6 3341 1 1 32 LYS CD C 0.774 3.559 -0.032 1.00 . A A . 32 LYS CD 1 1
6 3342 1 1 32 LYS CE C 1.945 3.955 0.852 1.00 . A A . 32 LYS CE 1 1
6 3343 1 1 32 LYS CG C 0.862 2.102 -0.456 1.00 . A A . 32 LYS CG 1 1
6 3344 1 1 32 LYS H H 1.971 -0.170 -2.845 1.00 . A A . 32 LYS H 1 1
6 3345 1 1 32 LYS HA H -0.617 -0.121 -1.493 1.00 . A A . 32 LYS HA 1 1
6 3346 1 1 32 LYS HB2 H 0.654 2.406 -2.545 1.00 . A A . 32 LYS HB2 1 1
6 3347 1 1 32 LYS HB3 H -0.866 2.256 -1.677 1.00 . A A . 32 LYS HB3 1 1
6 3348 1 1 32 LYS HD2 H 0.776 4.181 -0.915 1.00 . A A . 32 LYS HD2 1 1
6 3349 1 1 32 LYS HD3 H -0.146 3.709 0.516 1.00 . A A . 32 LYS HD3 1 1
6 3350 1 1 32 LYS HE2 H 1.566 4.252 1.819 1.00 . A A . 32 LYS HE2 1 1
6 3351 1 1 32 LYS HE3 H 2.597 3.102 0.968 1.00 . A A . 32 LYS HE3 1 1
6 3352 1 1 32 LYS HG2 H 0.414 1.486 0.310 1.00 . A A . 32 LYS HG2 1 1
6 3353 1 1 32 LYS HG3 H 1.902 1.832 -0.576 1.00 . A A . 32 LYS HG3 1 1
6 3354 1 1 32 LYS HZ1 H 2.624 5.087 -0.767 1.00 . A A . 32 LYS HZ1 1 1
6 3355 1 1 32 LYS HZ2 H 3.730 4.985 0.508 1.00 . A A . 32 LYS HZ2 1 1
6 3356 1 1 32 LYS HZ3 H 2.376 5.988 0.644 1.00 . A A . 32 LYS HZ3 1 1
6 3357 1 1 32 LYS N N 1.362 -0.237 -2.082 1.00 . A A . 32 LYS N 1 1
6 3358 1 1 32 LYS NZ N 2.724 5.082 0.269 1.00 . A A . 32 LYS NZ 1 1
6 3359 1 1 32 LYS O O -0.278 -0.707 -4.286 1.00 . A A . 32 LYS O 1 1
6 3360 1 1 33 CYS C C -1.039 2.268 -6.238 1.00 . A A . 33 CYS C 1 1
6 3361 1 1 33 CYS CA C -1.834 1.352 -5.314 1.00 . A A . 33 CYS CA 1 1
6 3362 1 1 33 CYS CB C -3.272 1.843 -5.198 1.00 . A A . 33 CYS CB 1 1
6 3363 1 1 33 CYS H H -1.380 2.061 -3.384 1.00 . A A . 33 CYS H 1 1
6 3364 1 1 33 CYS HA H -1.833 0.351 -5.719 1.00 . A A . 33 CYS HA 1 1
6 3365 1 1 33 CYS HB2 H -3.320 2.596 -4.428 1.00 . A A . 33 CYS HB2 1 1
6 3366 1 1 33 CYS HB3 H -3.573 2.274 -6.136 1.00 . A A . 33 CYS HB3 1 1
6 3367 1 1 33 CYS N N -1.235 1.308 -3.993 1.00 . A A . 33 CYS N 1 1
6 3368 1 1 33 CYS O O -0.825 3.441 -5.928 1.00 . A A . 33 CYS O 1 1
6 3369 1 1 33 CYS SG S -4.469 0.543 -4.765 1.00 . A A . 33 CYS SG 1 1
6 3370 1 1 34 ILE C C -0.525 2.559 -9.683 1.00 . A A . 34 ILE C 1 1
6 3371 1 1 34 ILE CA C 0.176 2.499 -8.330 1.00 . A A . 34 ILE CA 1 1
6 3372 1 1 34 ILE CB C 1.579 1.897 -8.520 1.00 . A A . 34 ILE CB 1 1
6 3373 1 1 34 ILE CD1 C 1.424 0.020 -6.807 1.00 . A A . 34 ILE CD1 1 1
6 3374 1 1 34 ILE CG1 C 1.549 0.389 -8.269 1.00 . A A . 34 ILE CG1 1 1
6 3375 1 1 34 ILE CG2 C 2.579 2.575 -7.595 1.00 . A A . 34 ILE CG2 1 1
6 3376 1 1 34 ILE H H -0.796 0.791 -7.563 1.00 . A A . 34 ILE H 1 1
6 3377 1 1 34 ILE HA H 0.285 3.503 -7.946 1.00 . A A . 34 ILE HA 1 1
6 3378 1 1 34 ILE HB H 1.886 2.078 -9.536 1.00 . A A . 34 ILE HB 1 1
6 3379 1 1 34 ILE HD11 H 2.008 -0.867 -6.608 1.00 . A A . 34 ILE HD11 1 1
6 3380 1 1 34 ILE HD12 H 0.387 -0.172 -6.573 1.00 . A A . 34 ILE HD12 1 1
6 3381 1 1 34 ILE HD13 H 1.786 0.835 -6.197 1.00 . A A . 34 ILE HD13 1 1
6 3382 1 1 34 ILE HG12 H 0.708 -0.040 -8.792 1.00 . A A . 34 ILE HG12 1 1
6 3383 1 1 34 ILE HG13 H 2.463 -0.050 -8.644 1.00 . A A . 34 ILE HG13 1 1
6 3384 1 1 34 ILE HG21 H 3.282 3.147 -8.181 1.00 . A A . 34 ILE HG21 1 1
6 3385 1 1 34 ILE HG22 H 3.109 1.825 -7.028 1.00 . A A . 34 ILE HG22 1 1
6 3386 1 1 34 ILE HG23 H 2.054 3.234 -6.919 1.00 . A A . 34 ILE HG23 1 1
6 3387 1 1 34 ILE N N -0.599 1.729 -7.370 1.00 . A A . 34 ILE N 1 1
6 3388 1 1 34 ILE O O -1.741 2.737 -9.756 1.00 . A A . 34 ILE O 1 1
6 3389 1 1 35 GLY C C -0.073 1.162 -12.854 1.00 . A A . 35 GLY C 1 1
6 3390 1 1 35 GLY CA C -0.310 2.448 -12.088 1.00 . A A . 35 GLY CA 1 1
6 3391 1 1 35 GLY H H 1.212 2.271 -10.631 1.00 . A A . 35 GLY H 1 1
6 3392 1 1 35 GLY HA2 H -1.373 2.620 -12.015 1.00 . A A . 35 GLY HA2 1 1
6 3393 1 1 35 GLY HA3 H 0.139 3.266 -12.632 1.00 . A A . 35 GLY HA3 1 1
6 3394 1 1 35 GLY N N 0.251 2.410 -10.751 1.00 . A A . 35 GLY N 1 1
6 3395 1 1 35 GLY O O -1.025 0.667 -13.492 1.00 . A A . 35 GLY O 1 1
6 3396 1 1 35 GLY OXT O 1.066 0.650 -12.818 1.00 . A A . 35 GLY OXT 1 1
7 3397 1 1 1 PCA C C -13.662 -6.623 -4.257 1.00 . A A . 1 PCA C 1 1
7 3398 1 1 1 PCA CA C -13.543 -8.037 -3.679 1.00 . A A . 1 PCA CA 1 1
7 3399 1 1 1 PCA CB C -12.112 -8.339 -3.184 1.00 . A A . 1 PCA CB 1 1
7 3400 1 1 1 PCA CD C -12.709 -9.586 -5.164 1.00 . A A . 1 PCA CD 1 1
7 3401 1 1 1 PCA CG C -11.542 -9.318 -4.232 1.00 . A A . 1 PCA CG 1 1
7 3402 1 1 1 PCA HA H -14.248 -8.144 -2.854 1.00 . A A . 1 PCA HA 1 1
7 3403 1 1 1 PCA HB2 H -11.510 -7.428 -3.151 1.00 . A A . 1 PCA HB2 1 1
7 3404 1 1 1 PCA HB3 H -12.131 -8.807 -2.199 1.00 . A A . 1 PCA HB3 1 1
7 3405 1 1 1 PCA HG2 H -10.718 -8.860 -4.779 1.00 . A A . 1 PCA HG2 1 1
7 3406 1 1 1 PCA HG3 H -11.216 -10.243 -3.757 1.00 . A A . 1 PCA HG3 1 1
7 3407 1 1 1 PCA N N -13.814 -9.041 -4.681 1.00 . A A . 1 PCA N 1 1
7 3408 1 1 1 PCA O O -14.098 -6.430 -5.388 1.00 . A A . 1 PCA O 1 1
7 3409 1 1 1 PCA OE O -12.631 -10.293 -6.166 1.00 . A A . 1 PCA OE 1 1
7 3410 1 1 2 GLN C C -12.017 -3.747 -4.397 1.00 . A A . 2 GLN C 1 1
7 3411 1 1 2 GLN CA C -13.360 -4.235 -3.862 1.00 . A A . 2 GLN CA 1 1
7 3412 1 1 2 GLN CB C -13.804 -3.358 -2.689 1.00 . A A . 2 GLN CB 1 1
7 3413 1 1 2 GLN CD C -15.049 -4.091 -0.618 1.00 . A A . 2 GLN CD 1 1
7 3414 1 1 2 GLN CG C -13.718 -4.057 -1.342 1.00 . A A . 2 GLN CG 1 1
7 3415 1 1 2 GLN H H -12.940 -5.842 -2.553 1.00 . A A . 2 GLN H 1 1
7 3416 1 1 2 GLN HA H -14.094 -4.165 -4.649 1.00 . A A . 2 GLN HA 1 1
7 3417 1 1 2 GLN HB2 H -13.178 -2.479 -2.655 1.00 . A A . 2 GLN HB2 1 1
7 3418 1 1 2 GLN HB3 H -14.828 -3.055 -2.849 1.00 . A A . 2 GLN HB3 1 1
7 3419 1 1 2 GLN HE21 H -15.495 -5.833 -1.465 1.00 . A A . 2 GLN HE21 1 1
7 3420 1 1 2 GLN HE22 H -16.689 -5.193 -0.394 1.00 . A A . 2 GLN HE22 1 1
7 3421 1 1 2 GLN HG2 H -13.385 -5.072 -1.497 1.00 . A A . 2 GLN HG2 1 1
7 3422 1 1 2 GLN HG3 H -13.002 -3.534 -0.725 1.00 . A A . 2 GLN HG3 1 1
7 3423 1 1 2 GLN N N -13.281 -5.631 -3.447 1.00 . A A . 2 GLN N 1 1
7 3424 1 1 2 GLN NE2 N -15.822 -5.146 -0.849 1.00 . A A . 2 GLN NE2 1 1
7 3425 1 1 2 GLN O O -10.968 -4.297 -4.065 1.00 . A A . 2 GLN O 1 1
7 3426 1 1 2 GLN OE1 O -15.379 -3.180 0.142 1.00 . A A . 2 GLN OE1 1 1
7 3427 1 1 3 CYS C C -9.945 -1.553 -4.737 1.00 . A A . 3 CYS C 1 1
7 3428 1 1 3 CYS CA C -10.849 -2.145 -5.811 1.00 . A A . 3 CYS CA 1 1
7 3429 1 1 3 CYS CB C -11.201 -1.047 -6.817 1.00 . A A . 3 CYS CB 1 1
7 3430 1 1 3 CYS H H -12.928 -2.315 -5.454 1.00 . A A . 3 CYS H 1 1
7 3431 1 1 3 CYS HA H -10.321 -2.935 -6.322 1.00 . A A . 3 CYS HA 1 1
7 3432 1 1 3 CYS HB2 H -10.419 -0.987 -7.559 1.00 . A A . 3 CYS HB2 1 1
7 3433 1 1 3 CYS HB3 H -12.133 -1.282 -7.304 1.00 . A A . 3 CYS HB3 1 1
7 3434 1 1 3 CYS N N -12.060 -2.710 -5.228 1.00 . A A . 3 CYS N 1 1
7 3435 1 1 3 CYS O O -10.017 -1.923 -3.564 1.00 . A A . 3 CYS O 1 1
7 3436 1 1 3 CYS SG S -11.371 0.602 -6.061 1.00 . A A . 3 CYS SG 1 1
7 3437 1 1 4 VAL C C -7.826 1.436 -4.820 1.00 . A A . 4 VAL C 1 1
7 3438 1 1 4 VAL CA C -8.186 0.070 -4.258 1.00 . A A . 4 VAL CA 1 1
7 3439 1 1 4 VAL CB C -6.895 -0.732 -4.032 1.00 . A A . 4 VAL CB 1 1
7 3440 1 1 4 VAL CG1 C -6.057 -0.097 -2.933 1.00 . A A . 4 VAL CG1 1 1
7 3441 1 1 4 VAL CG2 C -7.218 -2.177 -3.695 1.00 . A A . 4 VAL CG2 1 1
7 3442 1 1 4 VAL H H -9.114 -0.360 -6.103 1.00 . A A . 4 VAL H 1 1
7 3443 1 1 4 VAL HA H -8.681 0.199 -3.305 1.00 . A A . 4 VAL HA 1 1
7 3444 1 1 4 VAL HB H -6.322 -0.714 -4.945 1.00 . A A . 4 VAL HB 1 1
7 3445 1 1 4 VAL HG11 H -5.751 0.892 -3.240 1.00 . A A . 4 VAL HG11 1 1
7 3446 1 1 4 VAL HG12 H -5.183 -0.704 -2.750 1.00 . A A . 4 VAL HG12 1 1
7 3447 1 1 4 VAL HG13 H -6.642 -0.027 -2.028 1.00 . A A . 4 VAL HG13 1 1
7 3448 1 1 4 VAL HG21 H -8.252 -2.379 -3.930 1.00 . A A . 4 VAL HG21 1 1
7 3449 1 1 4 VAL HG22 H -7.049 -2.347 -2.642 1.00 . A A . 4 VAL HG22 1 1
7 3450 1 1 4 VAL HG23 H -6.583 -2.832 -4.272 1.00 . A A . 4 VAL HG23 1 1
7 3451 1 1 4 VAL N N -9.105 -0.613 -5.156 1.00 . A A . 4 VAL N 1 1
7 3452 1 1 4 VAL O O -7.422 1.557 -5.977 1.00 . A A . 4 VAL O 1 1
7 3453 1 1 5 LYS C C -6.201 4.113 -4.381 1.00 . A A . 5 LYS C 1 1
7 3454 1 1 5 LYS CA C -7.697 3.826 -4.425 1.00 . A A . 5 LYS CA 1 1
7 3455 1 1 5 LYS CB C -8.439 4.826 -3.542 1.00 . A A . 5 LYS CB 1 1
7 3456 1 1 5 LYS CD C -10.207 5.178 -5.293 1.00 . A A . 5 LYS CD 1 1
7 3457 1 1 5 LYS CE C -11.058 4.130 -4.595 1.00 . A A . 5 LYS CE 1 1
7 3458 1 1 5 LYS CG C -9.246 5.848 -4.326 1.00 . A A . 5 LYS CG 1 1
7 3459 1 1 5 LYS H H -8.323 2.304 -3.102 1.00 . A A . 5 LYS H 1 1
7 3460 1 1 5 LYS HA H -8.043 3.935 -5.437 1.00 . A A . 5 LYS HA 1 1
7 3461 1 1 5 LYS HB2 H -9.110 4.288 -2.891 1.00 . A A . 5 LYS HB2 1 1
7 3462 1 1 5 LYS HB3 H -7.716 5.354 -2.944 1.00 . A A . 5 LYS HB3 1 1
7 3463 1 1 5 LYS HD2 H -10.857 5.929 -5.718 1.00 . A A . 5 LYS HD2 1 1
7 3464 1 1 5 LYS HD3 H -9.639 4.703 -6.080 1.00 . A A . 5 LYS HD3 1 1
7 3465 1 1 5 LYS HE2 H -11.755 3.717 -5.308 1.00 . A A . 5 LYS HE2 1 1
7 3466 1 1 5 LYS HE3 H -10.412 3.347 -4.228 1.00 . A A . 5 LYS HE3 1 1
7 3467 1 1 5 LYS HG2 H -9.812 6.453 -3.633 1.00 . A A . 5 LYS HG2 1 1
7 3468 1 1 5 LYS HG3 H -8.567 6.478 -4.883 1.00 . A A . 5 LYS HG3 1 1
7 3469 1 1 5 LYS HZ1 H -11.706 4.108 -2.609 1.00 . A A . 5 LYS HZ1 1 1
7 3470 1 1 5 LYS HZ2 H -12.831 4.764 -3.688 1.00 . A A . 5 LYS HZ2 1 1
7 3471 1 1 5 LYS HZ3 H -11.471 5.662 -3.236 1.00 . A A . 5 LYS HZ3 1 1
7 3472 1 1 5 LYS N N -7.990 2.465 -4.004 1.00 . A A . 5 LYS N 1 1
7 3473 1 1 5 LYS NZ N -11.820 4.706 -3.452 1.00 . A A . 5 LYS NZ 1 1
7 3474 1 1 5 LYS O O -5.477 3.570 -3.546 1.00 . A A . 5 LYS O 1 1
7 3475 1 1 6 LYS C C -3.892 5.979 -4.030 1.00 . A A . 6 LYS C 1 1
7 3476 1 1 6 LYS CA C -4.339 5.348 -5.343 1.00 . A A . 6 LYS CA 1 1
7 3477 1 1 6 LYS CB C -4.098 6.319 -6.500 1.00 . A A . 6 LYS CB 1 1
7 3478 1 1 6 LYS CD C -2.479 7.830 -5.312 1.00 . A A . 6 LYS CD 1 1
7 3479 1 1 6 LYS CE C -2.002 9.207 -5.744 1.00 . A A . 6 LYS CE 1 1
7 3480 1 1 6 LYS CG C -2.704 6.919 -6.509 1.00 . A A . 6 LYS CG 1 1
7 3481 1 1 6 LYS H H -6.373 5.383 -5.916 1.00 . A A . 6 LYS H 1 1
7 3482 1 1 6 LYS HA H -3.765 4.448 -5.512 1.00 . A A . 6 LYS HA 1 1
7 3483 1 1 6 LYS HB2 H -4.248 5.795 -7.432 1.00 . A A . 6 LYS HB2 1 1
7 3484 1 1 6 LYS HB3 H -4.813 7.126 -6.431 1.00 . A A . 6 LYS HB3 1 1
7 3485 1 1 6 LYS HD2 H -3.407 7.935 -4.773 1.00 . A A . 6 LYS HD2 1 1
7 3486 1 1 6 LYS HD3 H -1.733 7.385 -4.669 1.00 . A A . 6 LYS HD3 1 1
7 3487 1 1 6 LYS HE2 H -1.213 9.526 -5.078 1.00 . A A . 6 LYS HE2 1 1
7 3488 1 1 6 LYS HE3 H -1.617 9.141 -6.751 1.00 . A A . 6 LYS HE3 1 1
7 3489 1 1 6 LYS HG2 H -1.979 6.118 -6.480 1.00 . A A . 6 LYS HG2 1 1
7 3490 1 1 6 LYS HG3 H -2.574 7.491 -7.416 1.00 . A A . 6 LYS HG3 1 1
7 3491 1 1 6 LYS HZ1 H -3.240 10.622 -6.655 1.00 . A A . 6 LYS HZ1 1 1
7 3492 1 1 6 LYS HZ2 H -2.866 10.975 -5.043 1.00 . A A . 6 LYS HZ2 1 1
7 3493 1 1 6 LYS HZ3 H -3.987 9.761 -5.403 1.00 . A A . 6 LYS HZ3 1 1
7 3494 1 1 6 LYS N N -5.746 4.978 -5.282 1.00 . A A . 6 LYS N 1 1
7 3495 1 1 6 LYS NZ N -3.100 10.211 -5.709 1.00 . A A . 6 LYS NZ 1 1
7 3496 1 1 6 LYS O O -4.636 6.741 -3.412 1.00 . A A . 6 LYS O 1 1
7 3497 1 1 7 ASP C C -2.406 5.237 -1.208 1.00 . A A . 7 ASP C 1 1
7 3498 1 1 7 ASP CA C -2.132 6.190 -2.365 1.00 . A A . 7 ASP CA 1 1
7 3499 1 1 7 ASP CB C -2.733 7.565 -2.065 1.00 . A A . 7 ASP CB 1 1
7 3500 1 1 7 ASP CG C -1.899 8.358 -1.079 1.00 . A A . 7 ASP CG 1 1
7 3501 1 1 7 ASP H H -2.133 5.041 -4.143 1.00 . A A . 7 ASP H 1 1
7 3502 1 1 7 ASP HA H -1.065 6.291 -2.486 1.00 . A A . 7 ASP HA 1 1
7 3503 1 1 7 ASP HB2 H -2.802 8.128 -2.985 1.00 . A A . 7 ASP HB2 1 1
7 3504 1 1 7 ASP HB3 H -3.723 7.436 -1.652 1.00 . A A . 7 ASP HB3 1 1
7 3505 1 1 7 ASP N N -2.676 5.656 -3.608 1.00 . A A . 7 ASP N 1 1
7 3506 1 1 7 ASP O O -1.780 5.332 -0.152 1.00 . A A . 7 ASP O 1 1
7 3507 1 1 7 ASP OD1 O -0.709 8.023 -0.902 1.00 . A A . 7 ASP OD1 1 1
7 3508 1 1 7 ASP OD2 O -2.435 9.315 -0.482 1.00 . A A . 7 ASP OD2 1 1
7 3509 1 1 8 GLU C C -2.829 2.097 -0.517 1.00 . A A . 8 GLU C 1 1
7 3510 1 1 8 GLU CA C -3.694 3.343 -0.391 1.00 . A A . 8 GLU CA 1 1
7 3511 1 1 8 GLU CB C -5.172 2.967 -0.494 1.00 . A A . 8 GLU CB 1 1
7 3512 1 1 8 GLU CD C -6.898 3.210 1.334 1.00 . A A . 8 GLU CD 1 1
7 3513 1 1 8 GLU CG C -6.092 3.913 0.259 1.00 . A A . 8 GLU CG 1 1
7 3514 1 1 8 GLU H H -3.804 4.289 -2.280 1.00 . A A . 8 GLU H 1 1
7 3515 1 1 8 GLU HA H -3.512 3.796 0.572 1.00 . A A . 8 GLU HA 1 1
7 3516 1 1 8 GLU HB2 H -5.461 2.970 -1.535 1.00 . A A . 8 GLU HB2 1 1
7 3517 1 1 8 GLU HB3 H -5.308 1.972 -0.094 1.00 . A A . 8 GLU HB3 1 1
7 3518 1 1 8 GLU HG2 H -5.493 4.682 0.724 1.00 . A A . 8 GLU HG2 1 1
7 3519 1 1 8 GLU HG3 H -6.773 4.367 -0.445 1.00 . A A . 8 GLU HG3 1 1
7 3520 1 1 8 GLU N N -3.342 4.316 -1.416 1.00 . A A . 8 GLU N 1 1
7 3521 1 1 8 GLU O O -2.499 1.669 -1.622 1.00 . A A . 8 GLU O 1 1
7 3522 1 1 8 GLU OE1 O -7.910 2.564 0.989 1.00 . A A . 8 GLU OE1 1 1
7 3523 1 1 8 GLU OE2 O -6.517 3.306 2.519 1.00 . A A . 8 GLU OE2 1 1
7 3524 1 1 9 LEU C C -2.288 -0.812 -0.130 1.00 . A A . 9 LEU C 1 1
7 3525 1 1 9 LEU CA C -1.629 0.329 0.637 1.00 . A A . 9 LEU CA 1 1
7 3526 1 1 9 LEU CB C -1.364 -0.090 2.079 1.00 . A A . 9 LEU CB 1 1
7 3527 1 1 9 LEU CD1 C 0.980 0.131 2.938 1.00 . A A . 9 LEU CD1 1 1
7 3528 1 1 9 LEU CD2 C -0.262 2.163 2.174 1.00 . A A . 9 LEU CD2 1 1
7 3529 1 1 9 LEU CG C -0.381 0.801 2.841 1.00 . A A . 9 LEU CG 1 1
7 3530 1 1 9 LEU H H -2.749 1.907 1.472 1.00 . A A . 9 LEU H 1 1
7 3531 1 1 9 LEU HA H -0.690 0.571 0.163 1.00 . A A . 9 LEU HA 1 1
7 3532 1 1 9 LEU HB2 H -2.306 -0.087 2.608 1.00 . A A . 9 LEU HB2 1 1
7 3533 1 1 9 LEU HB3 H -0.976 -1.094 2.074 1.00 . A A . 9 LEU HB3 1 1
7 3534 1 1 9 LEU HD11 H 1.229 -0.030 3.976 1.00 . A A . 9 LEU HD11 1 1
7 3535 1 1 9 LEU HD12 H 1.726 0.767 2.484 1.00 . A A . 9 LEU HD12 1 1
7 3536 1 1 9 LEU HD13 H 0.953 -0.817 2.421 1.00 . A A . 9 LEU HD13 1 1
7 3537 1 1 9 LEU HD21 H 0.432 2.101 1.349 1.00 . A A . 9 LEU HD21 1 1
7 3538 1 1 9 LEU HD22 H 0.098 2.886 2.892 1.00 . A A . 9 LEU HD22 1 1
7 3539 1 1 9 LEU HD23 H -1.230 2.472 1.807 1.00 . A A . 9 LEU HD23 1 1
7 3540 1 1 9 LEU HG H -0.752 0.951 3.843 1.00 . A A . 9 LEU HG 1 1
7 3541 1 1 9 LEU N N -2.459 1.520 0.620 1.00 . A A . 9 LEU N 1 1
7 3542 1 1 9 LEU O O -3.393 -0.666 -0.653 1.00 . A A . 9 LEU O 1 1
7 3543 1 1 10 CYS C C -1.105 -4.247 -0.867 1.00 . A A . 10 CYS C 1 1
7 3544 1 1 10 CYS CA C -2.114 -3.111 -0.900 1.00 . A A . 10 CYS CA 1 1
7 3545 1 1 10 CYS CB C -2.435 -2.756 -2.350 1.00 . A A . 10 CYS CB 1 1
7 3546 1 1 10 CYS H H -0.722 -2.001 0.240 1.00 . A A . 10 CYS H 1 1
7 3547 1 1 10 CYS HA H -3.019 -3.430 -0.405 1.00 . A A . 10 CYS HA 1 1
7 3548 1 1 10 CYS HB2 H -2.696 -1.711 -2.408 1.00 . A A . 10 CYS HB2 1 1
7 3549 1 1 10 CYS HB3 H -1.560 -2.939 -2.957 1.00 . A A . 10 CYS HB3 1 1
7 3550 1 1 10 CYS N N -1.599 -1.946 -0.195 1.00 . A A . 10 CYS N 1 1
7 3551 1 1 10 CYS O O -0.040 -4.128 -0.261 1.00 . A A . 10 CYS O 1 1
7 3552 1 1 10 CYS SG S -3.812 -3.712 -3.062 1.00 . A A . 10 CYS SG 1 1
7 3553 1 1 11 ILE C C -0.573 -7.151 -2.945 1.00 . A A . 11 ILE C 1 1
7 3554 1 1 11 ILE CA C -0.565 -6.501 -1.566 1.00 . A A . 11 ILE CA 1 1
7 3555 1 1 11 ILE CB C -0.977 -7.542 -0.515 1.00 . A A . 11 ILE CB 1 1
7 3556 1 1 11 ILE CD1 C -3.066 -7.516 0.940 1.00 . A A . 11 ILE CD1 1 1
7 3557 1 1 11 ILE CG1 C -1.732 -6.869 0.633 1.00 . A A . 11 ILE CG1 1 1
7 3558 1 1 11 ILE CG2 C 0.246 -8.278 0.007 1.00 . A A . 11 ILE CG2 1 1
7 3559 1 1 11 ILE H H -2.305 -5.389 -1.984 1.00 . A A . 11 ILE H 1 1
7 3560 1 1 11 ILE HA H 0.435 -6.163 -1.340 1.00 . A A . 11 ILE HA 1 1
7 3561 1 1 11 ILE HB H -1.626 -8.257 -0.993 1.00 . A A . 11 ILE HB 1 1
7 3562 1 1 11 ILE HD11 H -3.352 -7.287 1.956 1.00 . A A . 11 ILE HD11 1 1
7 3563 1 1 11 ILE HD12 H -2.982 -8.586 0.823 1.00 . A A . 11 ILE HD12 1 1
7 3564 1 1 11 ILE HD13 H -3.815 -7.136 0.261 1.00 . A A . 11 ILE HD13 1 1
7 3565 1 1 11 ILE HG12 H -1.129 -6.913 1.527 1.00 . A A . 11 ILE HG12 1 1
7 3566 1 1 11 ILE HG13 H -1.915 -5.835 0.378 1.00 . A A . 11 ILE HG13 1 1
7 3567 1 1 11 ILE HG21 H 0.561 -7.834 0.940 1.00 . A A . 11 ILE HG21 1 1
7 3568 1 1 11 ILE HG22 H 1.046 -8.204 -0.715 1.00 . A A . 11 ILE HG22 1 1
7 3569 1 1 11 ILE HG23 H -0.001 -9.317 0.167 1.00 . A A . 11 ILE HG23 1 1
7 3570 1 1 11 ILE N N -1.444 -5.349 -1.523 1.00 . A A . 11 ILE N 1 1
7 3571 1 1 11 ILE O O -1.610 -7.615 -3.419 1.00 . A A . 11 ILE O 1 1
7 3572 1 1 12 PRO C C 0.504 -9.294 -4.921 1.00 . A A . 12 PRO C 1 1
7 3573 1 1 12 PRO CA C 0.731 -7.787 -4.940 1.00 . A A . 12 PRO CA 1 1
7 3574 1 1 12 PRO CB C 2.181 -7.473 -5.338 1.00 . A A . 12 PRO CB 1 1
7 3575 1 1 12 PRO CD C 1.866 -6.662 -3.110 1.00 . A A . 12 PRO CD 1 1
7 3576 1 1 12 PRO CG C 2.644 -6.433 -4.372 1.00 . A A . 12 PRO CG 1 1
7 3577 1 1 12 PRO HA H 0.052 -7.333 -5.646 1.00 . A A . 12 PRO HA 1 1
7 3578 1 1 12 PRO HB2 H 2.777 -8.371 -5.264 1.00 . A A . 12 PRO HB2 1 1
7 3579 1 1 12 PRO HB3 H 2.204 -7.105 -6.352 1.00 . A A . 12 PRO HB3 1 1
7 3580 1 1 12 PRO HD2 H 2.368 -7.383 -2.481 1.00 . A A . 12 PRO HD2 1 1
7 3581 1 1 12 PRO HD3 H 1.718 -5.732 -2.581 1.00 . A A . 12 PRO HD3 1 1
7 3582 1 1 12 PRO HG2 H 3.701 -6.549 -4.187 1.00 . A A . 12 PRO HG2 1 1
7 3583 1 1 12 PRO HG3 H 2.437 -5.449 -4.766 1.00 . A A . 12 PRO HG3 1 1
7 3584 1 1 12 PRO N N 0.593 -7.192 -3.607 1.00 . A A . 12 PRO N 1 1
7 3585 1 1 12 PRO O O 1.027 -10.022 -5.766 1.00 . A A . 12 PRO O 1 1
7 3586 1 1 13 TYR C C -1.754 -11.401 -2.885 1.00 . A A . 13 TYR C 1 1
7 3587 1 1 13 TYR CA C -0.572 -11.178 -3.819 1.00 . A A . 13 TYR CA 1 1
7 3588 1 1 13 TYR CB C 0.648 -11.928 -3.285 1.00 . A A . 13 TYR CB 1 1
7 3589 1 1 13 TYR CD1 C 1.842 -10.130 -1.976 1.00 . A A . 13 TYR CD1 1 1
7 3590 1 1 13 TYR CD2 C 2.974 -11.109 -3.832 1.00 . A A . 13 TYR CD2 1 1
7 3591 1 1 13 TYR CE1 C 2.934 -9.315 -1.737 1.00 . A A . 13 TYR CE1 1 1
7 3592 1 1 13 TYR CE2 C 4.068 -10.300 -3.598 1.00 . A A . 13 TYR CE2 1 1
7 3593 1 1 13 TYR CG C 1.844 -11.039 -3.027 1.00 . A A . 13 TYR CG 1 1
7 3594 1 1 13 TYR CZ C 4.043 -9.404 -2.550 1.00 . A A . 13 TYR CZ 1 1
7 3595 1 1 13 TYR H H -0.662 -9.126 -3.307 1.00 . A A . 13 TYR H 1 1
7 3596 1 1 13 TYR HA H -0.821 -11.560 -4.797 1.00 . A A . 13 TYR HA 1 1
7 3597 1 1 13 TYR HB2 H 0.386 -12.406 -2.352 1.00 . A A . 13 TYR HB2 1 1
7 3598 1 1 13 TYR HB3 H 0.940 -12.682 -4.000 1.00 . A A . 13 TYR HB3 1 1
7 3599 1 1 13 TYR HD1 H 0.972 -10.064 -1.340 1.00 . A A . 13 TYR HD1 1 1
7 3600 1 1 13 TYR HD2 H 2.990 -11.812 -4.653 1.00 . A A . 13 TYR HD2 1 1
7 3601 1 1 13 TYR HE1 H 2.914 -8.615 -0.915 1.00 . A A . 13 TYR HE1 1 1
7 3602 1 1 13 TYR HE2 H 4.937 -10.369 -4.236 1.00 . A A . 13 TYR HE2 1 1
7 3603 1 1 13 TYR HH H 4.839 -7.683 -2.236 1.00 . A A . 13 TYR HH 1 1
7 3604 1 1 13 TYR N N -0.277 -9.757 -3.951 1.00 . A A . 13 TYR N 1 1
7 3605 1 1 13 TYR O O -1.845 -12.435 -2.223 1.00 . A A . 13 TYR O 1 1
7 3606 1 1 13 TYR OH O 5.130 -8.594 -2.314 1.00 . A A . 13 TYR OH 1 1
7 3607 1 1 14 TYR C C -4.974 -9.676 -2.468 1.00 . A A . 14 TYR C 1 1
7 3608 1 1 14 TYR CA C -3.817 -10.529 -1.958 1.00 . A A . 14 TYR CA 1 1
7 3609 1 1 14 TYR CB C -3.443 -10.111 -0.536 1.00 . A A . 14 TYR CB 1 1
7 3610 1 1 14 TYR CD1 C -4.260 -12.267 0.493 1.00 . A A . 14 TYR CD1 1 1
7 3611 1 1 14 TYR CD2 C -2.182 -11.375 1.248 1.00 . A A . 14 TYR CD2 1 1
7 3612 1 1 14 TYR CE1 C -4.124 -13.330 1.366 1.00 . A A . 14 TYR CE1 1 1
7 3613 1 1 14 TYR CE2 C -2.039 -12.435 2.122 1.00 . A A . 14 TYR CE2 1 1
7 3614 1 1 14 TYR CG C -3.293 -11.273 0.420 1.00 . A A . 14 TYR CG 1 1
7 3615 1 1 14 TYR CZ C -3.012 -13.410 2.177 1.00 . A A . 14 TYR CZ 1 1
7 3616 1 1 14 TYR H H -2.526 -9.620 -3.370 1.00 . A A . 14 TYR H 1 1
7 3617 1 1 14 TYR HA H -4.128 -11.563 -1.946 1.00 . A A . 14 TYR HA 1 1
7 3618 1 1 14 TYR HB2 H -2.502 -9.581 -0.562 1.00 . A A . 14 TYR HB2 1 1
7 3619 1 1 14 TYR HB3 H -4.208 -9.457 -0.147 1.00 . A A . 14 TYR HB3 1 1
7 3620 1 1 14 TYR HD1 H -5.129 -12.202 -0.144 1.00 . A A . 14 TYR HD1 1 1
7 3621 1 1 14 TYR HD2 H -1.421 -10.609 1.201 1.00 . A A . 14 TYR HD2 1 1
7 3622 1 1 14 TYR HE1 H -4.887 -14.094 1.408 1.00 . A A . 14 TYR HE1 1 1
7 3623 1 1 14 TYR HE2 H -1.168 -12.497 2.757 1.00 . A A . 14 TYR HE2 1 1
7 3624 1 1 14 TYR HH H -2.035 -14.393 3.510 1.00 . A A . 14 TYR HH 1 1
7 3625 1 1 14 TYR N N -2.652 -10.426 -2.825 1.00 . A A . 14 TYR N 1 1
7 3626 1 1 14 TYR O O -6.101 -10.154 -2.590 1.00 . A A . 14 TYR O 1 1
7 3627 1 1 14 TYR OH O -2.874 -14.467 3.047 1.00 . A A . 14 TYR OH 1 1
7 3628 1 1 15 LEU C C -5.318 -6.845 -4.560 1.00 . A A . 15 LEU C 1 1
7 3629 1 1 15 LEU CA C -5.724 -7.497 -3.244 1.00 . A A . 15 LEU CA 1 1
7 3630 1 1 15 LEU CB C -6.010 -6.416 -2.204 1.00 . A A . 15 LEU CB 1 1
7 3631 1 1 15 LEU CD1 C -5.672 -5.533 0.107 1.00 . A A . 15 LEU CD1 1 1
7 3632 1 1 15 LEU CD2 C -6.457 -7.881 -0.223 1.00 . A A . 15 LEU CD2 1 1
7 3633 1 1 15 LEU CG C -5.590 -6.763 -0.778 1.00 . A A . 15 LEU CG 1 1
7 3634 1 1 15 LEU H H -3.780 -8.078 -2.636 1.00 . A A . 15 LEU H 1 1
7 3635 1 1 15 LEU HA H -6.623 -8.070 -3.402 1.00 . A A . 15 LEU HA 1 1
7 3636 1 1 15 LEU HB2 H -5.494 -5.515 -2.501 1.00 . A A . 15 LEU HB2 1 1
7 3637 1 1 15 LEU HB3 H -7.072 -6.219 -2.203 1.00 . A A . 15 LEU HB3 1 1
7 3638 1 1 15 LEU HD11 H -4.682 -5.262 0.441 1.00 . A A . 15 LEU HD11 1 1
7 3639 1 1 15 LEU HD12 H -6.296 -5.746 0.962 1.00 . A A . 15 LEU HD12 1 1
7 3640 1 1 15 LEU HD13 H -6.100 -4.715 -0.454 1.00 . A A . 15 LEU HD13 1 1
7 3641 1 1 15 LEU HD21 H -7.281 -7.457 0.331 1.00 . A A . 15 LEU HD21 1 1
7 3642 1 1 15 LEU HD22 H -5.866 -8.504 0.431 1.00 . A A . 15 LEU HD22 1 1
7 3643 1 1 15 LEU HD23 H -6.842 -8.477 -1.037 1.00 . A A . 15 LEU HD23 1 1
7 3644 1 1 15 LEU HG H -4.565 -7.103 -0.785 1.00 . A A . 15 LEU HG 1 1
7 3645 1 1 15 LEU N N -4.694 -8.408 -2.757 1.00 . A A . 15 LEU N 1 1
7 3646 1 1 15 LEU O O -4.177 -6.970 -5.006 1.00 . A A . 15 LEU O 1 1
7 3647 1 1 16 ASP C C -6.574 -4.027 -6.368 1.00 . A A . 16 ASP C 1 1
7 3648 1 1 16 ASP CA C -6.023 -5.447 -6.431 1.00 . A A . 16 ASP CA 1 1
7 3649 1 1 16 ASP CB C -6.668 -6.210 -7.591 1.00 . A A . 16 ASP CB 1 1
7 3650 1 1 16 ASP CG C -8.165 -6.370 -7.416 1.00 . A A . 16 ASP CG 1 1
7 3651 1 1 16 ASP H H -7.151 -6.074 -4.756 1.00 . A A . 16 ASP H 1 1
7 3652 1 1 16 ASP HA H -4.955 -5.403 -6.588 1.00 . A A . 16 ASP HA 1 1
7 3653 1 1 16 ASP HB2 H -6.487 -5.675 -8.511 1.00 . A A . 16 ASP HB2 1 1
7 3654 1 1 16 ASP HB3 H -6.225 -7.193 -7.657 1.00 . A A . 16 ASP HB3 1 1
7 3655 1 1 16 ASP N N -6.265 -6.138 -5.170 1.00 . A A . 16 ASP N 1 1
7 3656 1 1 16 ASP O O -7.475 -3.740 -5.583 1.00 . A A . 16 ASP O 1 1
7 3657 1 1 16 ASP OD1 O -8.582 -7.121 -6.509 1.00 . A A . 16 ASP OD1 1 1
7 3658 1 1 16 ASP OD2 O -8.923 -5.745 -8.187 1.00 . A A . 16 ASP OD2 1 1
7 3659 1 1 17 CYS C C -7.612 -1.556 -8.195 1.00 . A A . 17 CYS C 1 1
7 3660 1 1 17 CYS CA C -6.465 -1.753 -7.212 1.00 . A A . 17 CYS CA 1 1
7 3661 1 1 17 CYS CB C -5.295 -0.845 -7.578 1.00 . A A . 17 CYS CB 1 1
7 3662 1 1 17 CYS H H -5.308 -3.417 -7.792 1.00 . A A . 17 CYS H 1 1
7 3663 1 1 17 CYS HA H -6.809 -1.500 -6.221 1.00 . A A . 17 CYS HA 1 1
7 3664 1 1 17 CYS HB2 H -4.997 -1.043 -8.595 1.00 . A A . 17 CYS HB2 1 1
7 3665 1 1 17 CYS HB3 H -5.609 0.178 -7.496 1.00 . A A . 17 CYS HB3 1 1
7 3666 1 1 17 CYS N N -6.027 -3.139 -7.191 1.00 . A A . 17 CYS N 1 1
7 3667 1 1 17 CYS O O -7.962 -2.465 -8.948 1.00 . A A . 17 CYS O 1 1
7 3668 1 1 17 CYS SG S -3.831 -1.063 -6.521 1.00 . A A . 17 CYS SG 1 1
7 3669 1 1 18 CYS C C -8.854 0.037 -10.511 1.00 . A A . 18 CYS C 1 1
7 3670 1 1 18 CYS CA C -9.315 -0.052 -9.060 1.00 . A A . 18 CYS CA 1 1
7 3671 1 1 18 CYS CB C -9.972 1.262 -8.643 1.00 . A A . 18 CYS CB 1 1
7 3672 1 1 18 CYS H H -7.883 0.318 -7.551 1.00 . A A . 18 CYS H 1 1
7 3673 1 1 18 CYS HA H -10.039 -0.847 -8.975 1.00 . A A . 18 CYS HA 1 1
7 3674 1 1 18 CYS HB2 H -9.525 2.073 -9.192 1.00 . A A . 18 CYS HB2 1 1
7 3675 1 1 18 CYS HB3 H -11.025 1.209 -8.876 1.00 . A A . 18 CYS HB3 1 1
7 3676 1 1 18 CYS N N -8.201 -0.365 -8.178 1.00 . A A . 18 CYS N 1 1
7 3677 1 1 18 CYS O O -8.785 -0.969 -11.215 1.00 . A A . 18 CYS O 1 1
7 3678 1 1 18 CYS SG S -9.830 1.639 -6.869 1.00 . A A . 18 CYS SG 1 1
7 3679 1 1 19 GLU C C -7.860 2.957 -12.590 1.00 . A A . 19 GLU C 1 1
7 3680 1 1 19 GLU CA C -8.092 1.474 -12.323 1.00 . A A . 19 GLU CA 1 1
7 3681 1 1 19 GLU CB C -9.120 0.923 -13.313 1.00 . A A . 19 GLU CB 1 1
7 3682 1 1 19 GLU CD C -8.920 0.732 -15.824 1.00 . A A . 19 GLU CD 1 1
7 3683 1 1 19 GLU CG C -8.500 0.171 -14.480 1.00 . A A . 19 GLU CG 1 1
7 3684 1 1 19 GLU H H -8.620 2.017 -10.347 1.00 . A A . 19 GLU H 1 1
7 3685 1 1 19 GLU HA H -7.159 0.945 -12.455 1.00 . A A . 19 GLU HA 1 1
7 3686 1 1 19 GLU HB2 H -9.782 0.250 -12.789 1.00 . A A . 19 GLU HB2 1 1
7 3687 1 1 19 GLU HB3 H -9.697 1.747 -13.709 1.00 . A A . 19 GLU HB3 1 1
7 3688 1 1 19 GLU HG2 H -7.426 0.233 -14.402 1.00 . A A . 19 GLU HG2 1 1
7 3689 1 1 19 GLU HG3 H -8.805 -0.864 -14.426 1.00 . A A . 19 GLU HG3 1 1
7 3690 1 1 19 GLU N N -8.543 1.252 -10.954 1.00 . A A . 19 GLU N 1 1
7 3691 1 1 19 GLU O O -8.626 3.807 -12.135 1.00 . A A . 19 GLU O 1 1
7 3692 1 1 19 GLU OE1 O -8.817 1.963 -16.012 1.00 . A A . 19 GLU OE1 1 1
7 3693 1 1 19 GLU OE2 O -9.352 -0.059 -16.690 1.00 . A A . 19 GLU OE2 1 1
7 3694 1 1 20 PRO C C -4.709 2.004 -12.944 1.00 . A A . 20 PRO C 1 1
7 3695 1 1 20 PRO CA C -5.872 2.302 -13.886 1.00 . A A . 20 PRO CA 1 1
7 3696 1 1 20 PRO CB C -5.373 3.003 -15.145 1.00 . A A . 20 PRO CB 1 1
7 3697 1 1 20 PRO CD C -6.400 4.656 -13.705 1.00 . A A . 20 PRO CD 1 1
7 3698 1 1 20 PRO CG C -5.365 4.456 -14.791 1.00 . A A . 20 PRO CG 1 1
7 3699 1 1 20 PRO HA H -6.374 1.384 -14.151 1.00 . A A . 20 PRO HA 1 1
7 3700 1 1 20 PRO HB2 H -4.382 2.648 -15.390 1.00 . A A . 20 PRO HB2 1 1
7 3701 1 1 20 PRO HB3 H -6.048 2.801 -15.964 1.00 . A A . 20 PRO HB3 1 1
7 3702 1 1 20 PRO HD2 H -5.966 5.171 -12.861 1.00 . A A . 20 PRO HD2 1 1
7 3703 1 1 20 PRO HD3 H -7.246 5.208 -14.088 1.00 . A A . 20 PRO HD3 1 1
7 3704 1 1 20 PRO HG2 H -4.388 4.737 -14.428 1.00 . A A . 20 PRO HG2 1 1
7 3705 1 1 20 PRO HG3 H -5.621 5.043 -15.661 1.00 . A A . 20 PRO HG3 1 1
7 3706 1 1 20 PRO N N -6.794 3.286 -13.335 1.00 . A A . 20 PRO N 1 1
7 3707 1 1 20 PRO O O -3.587 1.754 -13.387 1.00 . A A . 20 PRO O 1 1
7 3708 1 1 21 LEU C C -3.639 0.287 -10.548 1.00 . A A . 21 LEU C 1 1
7 3709 1 1 21 LEU CA C -3.955 1.776 -10.640 1.00 . A A . 21 LEU CA 1 1
7 3710 1 1 21 LEU CB C -4.406 2.294 -9.273 1.00 . A A . 21 LEU CB 1 1
7 3711 1 1 21 LEU CD1 C -5.708 4.004 -7.986 1.00 . A A . 21 LEU CD1 1 1
7 3712 1 1 21 LEU CD2 C -3.792 4.719 -9.423 1.00 . A A . 21 LEU CD2 1 1
7 3713 1 1 21 LEU CG C -4.936 3.728 -9.266 1.00 . A A . 21 LEU CG 1 1
7 3714 1 1 21 LEU H H -5.892 2.245 -11.351 1.00 . A A . 21 LEU H 1 1
7 3715 1 1 21 LEU HA H -3.061 2.302 -10.935 1.00 . A A . 21 LEU HA 1 1
7 3716 1 1 21 LEU HB2 H -5.185 1.642 -8.904 1.00 . A A . 21 LEU HB2 1 1
7 3717 1 1 21 LEU HB3 H -3.566 2.241 -8.597 1.00 . A A . 21 LEU HB3 1 1
7 3718 1 1 21 LEU HD11 H -6.368 4.846 -8.138 1.00 . A A . 21 LEU HD11 1 1
7 3719 1 1 21 LEU HD12 H -5.015 4.229 -7.188 1.00 . A A . 21 LEU HD12 1 1
7 3720 1 1 21 LEU HD13 H -6.291 3.134 -7.722 1.00 . A A . 21 LEU HD13 1 1
7 3721 1 1 21 LEU HD21 H -4.183 5.676 -9.729 1.00 . A A . 21 LEU HD21 1 1
7 3722 1 1 21 LEU HD22 H -3.102 4.356 -10.171 1.00 . A A . 21 LEU HD22 1 1
7 3723 1 1 21 LEU HD23 H -3.276 4.825 -8.480 1.00 . A A . 21 LEU HD23 1 1
7 3724 1 1 21 LEU HG H -5.610 3.861 -10.099 1.00 . A A . 21 LEU HG 1 1
7 3725 1 1 21 LEU N N -4.981 2.037 -11.644 1.00 . A A . 21 LEU N 1 1
7 3726 1 1 21 LEU O O -4.360 -0.549 -11.094 1.00 . A A . 21 LEU O 1 1
7 3727 1 1 22 GLU C C -1.840 -1.716 -8.208 1.00 . A A . 22 GLU C 1 1
7 3728 1 1 22 GLU CA C -2.140 -1.422 -9.675 1.00 . A A . 22 GLU CA 1 1
7 3729 1 1 22 GLU CB C -0.908 -1.722 -10.533 1.00 . A A . 22 GLU CB 1 1
7 3730 1 1 22 GLU CD C -2.332 -3.035 -12.155 1.00 . A A . 22 GLU CD 1 1
7 3731 1 1 22 GLU CG C -1.040 -2.988 -11.363 1.00 . A A . 22 GLU CG 1 1
7 3732 1 1 22 GLU H H -2.025 0.677 -9.435 1.00 . A A . 22 GLU H 1 1
7 3733 1 1 22 GLU HA H -2.955 -2.054 -9.997 1.00 . A A . 22 GLU HA 1 1
7 3734 1 1 22 GLU HB2 H -0.741 -0.892 -11.204 1.00 . A A . 22 GLU HB2 1 1
7 3735 1 1 22 GLU HB3 H -0.051 -1.828 -9.886 1.00 . A A . 22 GLU HB3 1 1
7 3736 1 1 22 GLU HG2 H -0.211 -3.039 -12.054 1.00 . A A . 22 GLU HG2 1 1
7 3737 1 1 22 GLU HG3 H -1.009 -3.842 -10.702 1.00 . A A . 22 GLU HG3 1 1
7 3738 1 1 22 GLU N N -2.555 -0.036 -9.848 1.00 . A A . 22 GLU N 1 1
7 3739 1 1 22 GLU O O -1.221 -0.909 -7.516 1.00 . A A . 22 GLU O 1 1
7 3740 1 1 22 GLU OE1 O -2.633 -2.047 -12.857 1.00 . A A . 22 GLU OE1 1 1
7 3741 1 1 22 GLU OE2 O -3.042 -4.059 -12.074 1.00 . A A . 22 GLU OE2 1 1
7 3742 1 1 23 CYS C C -0.679 -3.874 -6.176 1.00 . A A . 23 CYS C 1 1
7 3743 1 1 23 CYS CA C -2.074 -3.286 -6.361 1.00 . A A . 23 CYS CA 1 1
7 3744 1 1 23 CYS CB C -3.132 -4.313 -5.955 1.00 . A A . 23 CYS CB 1 1
7 3745 1 1 23 CYS H H -2.774 -3.474 -8.348 1.00 . A A . 23 CYS H 1 1
7 3746 1 1 23 CYS HA H -2.172 -2.412 -5.735 1.00 . A A . 23 CYS HA 1 1
7 3747 1 1 23 CYS HB2 H -4.103 -3.841 -5.965 1.00 . A A . 23 CYS HB2 1 1
7 3748 1 1 23 CYS HB3 H -3.126 -5.125 -6.667 1.00 . A A . 23 CYS HB3 1 1
7 3749 1 1 23 CYS N N -2.286 -2.877 -7.744 1.00 . A A . 23 CYS N 1 1
7 3750 1 1 23 CYS O O -0.513 -5.090 -6.110 1.00 . A A . 23 CYS O 1 1
7 3751 1 1 23 CYS SG S -2.885 -5.028 -4.297 1.00 . A A . 23 CYS SG 1 1
7 3752 1 1 24 LYS C C 2.533 -2.408 -5.179 1.00 . A A . 24 LYS C 1 1
7 3753 1 1 24 LYS CA C 1.702 -3.448 -5.922 1.00 . A A . 24 LYS CA 1 1
7 3754 1 1 24 LYS CB C 2.337 -3.753 -7.281 1.00 . A A . 24 LYS CB 1 1
7 3755 1 1 24 LYS CD C 3.105 -1.519 -8.131 1.00 . A A . 24 LYS CD 1 1
7 3756 1 1 24 LYS CE C 3.953 -1.311 -9.375 1.00 . A A . 24 LYS CE 1 1
7 3757 1 1 24 LYS CG C 2.119 -2.661 -8.314 1.00 . A A . 24 LYS CG 1 1
7 3758 1 1 24 LYS H H 0.132 -2.042 -6.155 1.00 . A A . 24 LYS H 1 1
7 3759 1 1 24 LYS HA H 1.682 -4.355 -5.338 1.00 . A A . 24 LYS HA 1 1
7 3760 1 1 24 LYS HB2 H 3.400 -3.884 -7.145 1.00 . A A . 24 LYS HB2 1 1
7 3761 1 1 24 LYS HB3 H 1.916 -4.670 -7.665 1.00 . A A . 24 LYS HB3 1 1
7 3762 1 1 24 LYS HD2 H 2.556 -0.613 -7.925 1.00 . A A . 24 LYS HD2 1 1
7 3763 1 1 24 LYS HD3 H 3.754 -1.747 -7.297 1.00 . A A . 24 LYS HD3 1 1
7 3764 1 1 24 LYS HE2 H 4.418 -0.337 -9.320 1.00 . A A . 24 LYS HE2 1 1
7 3765 1 1 24 LYS HE3 H 4.717 -2.073 -9.405 1.00 . A A . 24 LYS HE3 1 1
7 3766 1 1 24 LYS HG2 H 2.248 -3.080 -9.300 1.00 . A A . 24 LYS HG2 1 1
7 3767 1 1 24 LYS HG3 H 1.115 -2.277 -8.212 1.00 . A A . 24 LYS HG3 1 1
7 3768 1 1 24 LYS HZ1 H 2.263 -0.842 -10.509 1.00 . A A . 24 LYS HZ1 1 1
7 3769 1 1 24 LYS HZ2 H 2.896 -2.377 -10.827 1.00 . A A . 24 LYS HZ2 1 1
7 3770 1 1 24 LYS HZ3 H 3.678 -1.003 -11.423 1.00 . A A . 24 LYS HZ3 1 1
7 3771 1 1 24 LYS N N 0.324 -3.003 -6.097 1.00 . A A . 24 LYS N 1 1
7 3772 1 1 24 LYS NZ N 3.141 -1.388 -10.621 1.00 . A A . 24 LYS NZ 1 1
7 3773 1 1 24 LYS O O 2.007 -1.414 -4.681 1.00 . A A . 24 LYS O 1 1
7 3774 1 1 25 LYS C C 4.771 -0.369 -5.097 1.00 . A A . 25 LYS C 1 1
7 3775 1 1 25 LYS CA C 4.760 -1.742 -4.436 1.00 . A A . 25 LYS CA 1 1
7 3776 1 1 25 LYS CB C 6.172 -2.328 -4.439 1.00 . A A . 25 LYS CB 1 1
7 3777 1 1 25 LYS CD C 8.514 -2.020 -3.582 1.00 . A A . 25 LYS CD 1 1
7 3778 1 1 25 LYS CE C 8.847 -3.450 -3.975 1.00 . A A . 25 LYS CE 1 1
7 3779 1 1 25 LYS CG C 7.033 -1.854 -3.280 1.00 . A A . 25 LYS CG 1 1
7 3780 1 1 25 LYS H H 4.195 -3.458 -5.534 1.00 . A A . 25 LYS H 1 1
7 3781 1 1 25 LYS HA H 4.431 -1.630 -3.414 1.00 . A A . 25 LYS HA 1 1
7 3782 1 1 25 LYS HB2 H 6.102 -3.405 -4.389 1.00 . A A . 25 LYS HB2 1 1
7 3783 1 1 25 LYS HB3 H 6.662 -2.051 -5.360 1.00 . A A . 25 LYS HB3 1 1
7 3784 1 1 25 LYS HD2 H 8.782 -1.362 -4.394 1.00 . A A . 25 LYS HD2 1 1
7 3785 1 1 25 LYS HD3 H 9.082 -1.756 -2.701 1.00 . A A . 25 LYS HD3 1 1
7 3786 1 1 25 LYS HE2 H 8.696 -4.090 -3.118 1.00 . A A . 25 LYS HE2 1 1
7 3787 1 1 25 LYS HE3 H 8.184 -3.754 -4.772 1.00 . A A . 25 LYS HE3 1 1
7 3788 1 1 25 LYS HG2 H 6.828 -0.810 -3.094 1.00 . A A . 25 LYS HG2 1 1
7 3789 1 1 25 LYS HG3 H 6.787 -2.432 -2.401 1.00 . A A . 25 LYS HG3 1 1
7 3790 1 1 25 LYS HZ1 H 10.907 -3.236 -3.707 1.00 . A A . 25 LYS HZ1 1 1
7 3791 1 1 25 LYS HZ2 H 10.402 -3.038 -5.308 1.00 . A A . 25 LYS HZ2 1 1
7 3792 1 1 25 LYS HZ3 H 10.473 -4.586 -4.630 1.00 . A A . 25 LYS HZ3 1 1
7 3793 1 1 25 LYS N N 3.839 -2.648 -5.114 1.00 . A A . 25 LYS N 1 1
7 3794 1 1 25 LYS NZ N 10.256 -3.587 -4.438 1.00 . A A . 25 LYS NZ 1 1
7 3795 1 1 25 LYS O O 4.913 -0.253 -6.314 1.00 . A A . 25 LYS O 1 1
7 3796 1 1 26 VAL C C 6.061 2.578 -4.792 1.00 . A A . 26 VAL C 1 1
7 3797 1 1 26 VAL CA C 4.639 2.037 -4.771 1.00 . A A . 26 VAL CA 1 1
7 3798 1 1 26 VAL CB C 3.770 2.950 -3.891 1.00 . A A . 26 VAL CB 1 1
7 3799 1 1 26 VAL CG1 C 3.141 4.052 -4.724 1.00 . A A . 26 VAL CG1 1 1
7 3800 1 1 26 VAL CG2 C 2.704 2.138 -3.169 1.00 . A A . 26 VAL CG2 1 1
7 3801 1 1 26 VAL H H 4.531 0.510 -3.320 1.00 . A A . 26 VAL H 1 1
7 3802 1 1 26 VAL HA H 4.240 2.040 -5.775 1.00 . A A . 26 VAL HA 1 1
7 3803 1 1 26 VAL HB H 4.406 3.408 -3.147 1.00 . A A . 26 VAL HB 1 1
7 3804 1 1 26 VAL HG11 H 2.784 4.835 -4.071 1.00 . A A . 26 VAL HG11 1 1
7 3805 1 1 26 VAL HG12 H 2.314 3.648 -5.287 1.00 . A A . 26 VAL HG12 1 1
7 3806 1 1 26 VAL HG13 H 3.878 4.455 -5.402 1.00 . A A . 26 VAL HG13 1 1
7 3807 1 1 26 VAL HG21 H 2.180 2.773 -2.470 1.00 . A A . 26 VAL HG21 1 1
7 3808 1 1 26 VAL HG22 H 3.171 1.324 -2.636 1.00 . A A . 26 VAL HG22 1 1
7 3809 1 1 26 VAL HG23 H 2.005 1.743 -3.890 1.00 . A A . 26 VAL HG23 1 1
7 3810 1 1 26 VAL N N 4.632 0.669 -4.280 1.00 . A A . 26 VAL N 1 1
7 3811 1 1 26 VAL O O 6.371 3.529 -5.509 1.00 . A A . 26 VAL O 1 1
7 3812 1 1 27 ASN C C 9.219 1.124 -3.826 1.00 . A A . 27 ASN C 1 1
7 3813 1 1 27 ASN CA C 8.316 2.349 -3.905 1.00 . A A . 27 ASN CA 1 1
7 3814 1 1 27 ASN CB C 8.535 3.225 -2.679 1.00 . A A . 27 ASN CB 1 1
7 3815 1 1 27 ASN CG C 7.234 3.630 -2.013 1.00 . A A . 27 ASN CG 1 1
7 3816 1 1 27 ASN H H 6.604 1.200 -3.453 1.00 . A A . 27 ASN H 1 1
7 3817 1 1 27 ASN HA H 8.567 2.912 -4.786 1.00 . A A . 27 ASN HA 1 1
7 3818 1 1 27 ASN HB2 H 9.127 2.680 -1.967 1.00 . A A . 27 ASN HB2 1 1
7 3819 1 1 27 ASN HB3 H 9.062 4.118 -2.973 1.00 . A A . 27 ASN HB3 1 1
7 3820 1 1 27 ASN HD21 H 8.213 4.164 -0.368 1.00 . A A . 27 ASN HD21 1 1
7 3821 1 1 27 ASN HD22 H 6.499 4.371 -0.322 1.00 . A A . 27 ASN HD22 1 1
7 3822 1 1 27 ASN N N 6.920 1.953 -3.996 1.00 . A A . 27 ASN N 1 1
7 3823 1 1 27 ASN ND2 N 7.325 4.103 -0.777 1.00 . A A . 27 ASN ND2 1 1
7 3824 1 1 27 ASN O O 9.415 0.418 -4.815 1.00 . A A . 27 ASN O 1 1
7 3825 1 1 27 ASN OD1 O 6.160 3.518 -2.605 1.00 . A A . 27 ASN OD1 1 1
7 3826 1 1 28 TRP C C 10.256 -0.988 -1.128 1.00 . A A . 28 TRP C 1 1
7 3827 1 1 28 TRP CA C 10.633 -0.262 -2.415 1.00 . A A . 28 TRP CA 1 1
7 3828 1 1 28 TRP CB C 12.092 0.192 -2.343 1.00 . A A . 28 TRP CB 1 1
7 3829 1 1 28 TRP CD1 C 11.946 1.026 0.071 1.00 . A A . 28 TRP CD1 1 1
7 3830 1 1 28 TRP CD2 C 13.807 -0.132 -0.387 1.00 . A A . 28 TRP CD2 1 1
7 3831 1 1 28 TRP CE2 C 13.847 0.266 0.963 1.00 . A A . 28 TRP CE2 1 1
7 3832 1 1 28 TRP CE3 C 14.873 -0.873 -0.902 1.00 . A A . 28 TRP CE3 1 1
7 3833 1 1 28 TRP CG C 12.581 0.365 -0.939 1.00 . A A . 28 TRP CG 1 1
7 3834 1 1 28 TRP CH2 C 15.940 -0.780 1.271 1.00 . A A . 28 TRP CH2 1 1
7 3835 1 1 28 TRP CZ2 C 14.911 -0.054 1.803 1.00 . A A . 28 TRP CZ2 1 1
7 3836 1 1 28 TRP CZ3 C 15.929 -1.190 -0.067 1.00 . A A . 28 TRP CZ3 1 1
7 3837 1 1 28 TRP H H 9.556 1.476 -1.893 1.00 . A A . 28 TRP H 1 1
7 3838 1 1 28 TRP HA H 10.514 -0.939 -3.246 1.00 . A A . 28 TRP HA 1 1
7 3839 1 1 28 TRP HB2 H 12.717 -0.543 -2.828 1.00 . A A . 28 TRP HB2 1 1
7 3840 1 1 28 TRP HB3 H 12.193 1.139 -2.853 1.00 . A A . 28 TRP HB3 1 1
7 3841 1 1 28 TRP HD1 H 10.989 1.516 -0.031 1.00 . A A . 28 TRP HD1 1 1
7 3842 1 1 28 TRP HE1 H 12.456 1.371 2.079 1.00 . A A . 28 TRP HE1 1 1
7 3843 1 1 28 TRP HE3 H 14.882 -1.198 -1.932 1.00 . A A . 28 TRP HE3 1 1
7 3844 1 1 28 TRP HH2 H 16.786 -1.050 1.886 1.00 . A A . 28 TRP HH2 1 1
7 3845 1 1 28 TRP HZ2 H 14.935 0.254 2.837 1.00 . A A . 28 TRP HZ2 1 1
7 3846 1 1 28 TRP HZ3 H 16.761 -1.762 -0.449 1.00 . A A . 28 TRP HZ3 1 1
7 3847 1 1 28 TRP N N 9.758 0.877 -2.639 1.00 . A A . 28 TRP N 1 1
7 3848 1 1 28 TRP NE1 N 12.700 0.971 1.219 1.00 . A A . 28 TRP NE1 1 1
7 3849 1 1 28 TRP O O 10.544 -2.173 -0.962 1.00 . A A . 28 TRP O 1 1
7 3850 1 1 29 TRP C C 7.703 -0.626 1.292 1.00 . A A . 29 TRP C 1 1
7 3851 1 1 29 TRP CA C 9.197 -0.831 1.059 1.00 . A A . 29 TRP CA 1 1
7 3852 1 1 29 TRP CB C 9.993 -0.197 2.203 1.00 . A A . 29 TRP CB 1 1
7 3853 1 1 29 TRP CD1 C 8.286 0.952 3.732 1.00 . A A . 29 TRP CD1 1 1
7 3854 1 1 29 TRP CD2 C 9.584 2.366 2.580 1.00 . A A . 29 TRP CD2 1 1
7 3855 1 1 29 TRP CE2 C 8.697 3.117 3.375 1.00 . A A . 29 TRP CE2 1 1
7 3856 1 1 29 TRP CE3 C 10.498 3.043 1.768 1.00 . A A . 29 TRP CE3 1 1
7 3857 1 1 29 TRP CG C 9.305 0.981 2.824 1.00 . A A . 29 TRP CG 1 1
7 3858 1 1 29 TRP CH2 C 9.604 5.146 2.575 1.00 . A A . 29 TRP CH2 1 1
7 3859 1 1 29 TRP CZ2 C 8.698 4.510 3.380 1.00 . A A . 29 TRP CZ2 1 1
7 3860 1 1 29 TRP CZ3 C 10.497 4.426 1.774 1.00 . A A . 29 TRP CZ3 1 1
7 3861 1 1 29 TRP H H 9.415 0.678 -0.408 1.00 . A A . 29 TRP H 1 1
7 3862 1 1 29 TRP HA H 9.403 -1.891 1.035 1.00 . A A . 29 TRP HA 1 1
7 3863 1 1 29 TRP HB2 H 10.152 -0.934 2.975 1.00 . A A . 29 TRP HB2 1 1
7 3864 1 1 29 TRP HB3 H 10.949 0.135 1.825 1.00 . A A . 29 TRP HB3 1 1
7 3865 1 1 29 TRP HD1 H 7.846 0.046 4.121 1.00 . A A . 29 TRP HD1 1 1
7 3866 1 1 29 TRP HE1 H 7.206 2.470 4.702 1.00 . A A . 29 TRP HE1 1 1
7 3867 1 1 29 TRP HE3 H 11.194 2.505 1.142 1.00 . A A . 29 TRP HE3 1 1
7 3868 1 1 29 TRP HH2 H 9.639 6.224 2.548 1.00 . A A . 29 TRP HH2 1 1
7 3869 1 1 29 TRP HZ2 H 8.015 5.079 3.993 1.00 . A A . 29 TRP HZ2 1 1
7 3870 1 1 29 TRP HZ3 H 11.196 4.965 1.153 1.00 . A A . 29 TRP HZ3 1 1
7 3871 1 1 29 TRP N N 9.612 -0.263 -0.217 1.00 . A A . 29 TRP N 1 1
7 3872 1 1 29 TRP NE1 N 7.915 2.231 4.068 1.00 . A A . 29 TRP NE1 1 1
7 3873 1 1 29 TRP O O 7.051 -1.435 1.950 1.00 . A A . 29 TRP O 1 1
7 3874 1 1 30 ASP C C 4.945 0.253 -0.281 1.00 . A A . 30 ASP C 1 1
7 3875 1 1 30 ASP CA C 5.753 0.777 0.903 1.00 . A A . 30 ASP CA 1 1
7 3876 1 1 30 ASP CB C 5.563 2.287 1.038 1.00 . A A . 30 ASP CB 1 1
7 3877 1 1 30 ASP CG C 4.734 2.659 2.252 1.00 . A A . 30 ASP CG 1 1
7 3878 1 1 30 ASP H H 7.739 1.074 0.239 1.00 . A A . 30 ASP H 1 1
7 3879 1 1 30 ASP HA H 5.403 0.297 1.804 1.00 . A A . 30 ASP HA 1 1
7 3880 1 1 30 ASP HB2 H 6.530 2.758 1.127 1.00 . A A . 30 ASP HB2 1 1
7 3881 1 1 30 ASP HB3 H 5.066 2.658 0.156 1.00 . A A . 30 ASP HB3 1 1
7 3882 1 1 30 ASP N N 7.169 0.464 0.751 1.00 . A A . 30 ASP N 1 1
7 3883 1 1 30 ASP O O 5.060 0.761 -1.396 1.00 . A A . 30 ASP O 1 1
7 3884 1 1 30 ASP OD1 O 3.654 2.060 2.441 1.00 . A A . 30 ASP OD1 1 1
7 3885 1 1 30 ASP OD2 O 5.167 3.548 3.014 1.00 . A A . 30 ASP OD2 1 1
7 3886 1 1 31 HIS C C 1.892 -0.781 -1.048 1.00 . A A . 31 HIS C 1 1
7 3887 1 1 31 HIS CA C 3.302 -1.360 -1.072 1.00 . A A . 31 HIS CA 1 1
7 3888 1 1 31 HIS CB C 3.243 -2.876 -0.897 1.00 . A A . 31 HIS CB 1 1
7 3889 1 1 31 HIS CD2 C 4.274 -4.322 -2.783 1.00 . A A . 31 HIS CD2 1 1
7 3890 1 1 31 HIS CE1 C 6.340 -4.381 -2.051 1.00 . A A . 31 HIS CE1 1 1
7 3891 1 1 31 HIS CG C 4.318 -3.609 -1.633 1.00 . A A . 31 HIS CG 1 1
7 3892 1 1 31 HIS H H 4.082 -1.129 0.879 1.00 . A A . 31 HIS H 1 1
7 3893 1 1 31 HIS HA H 3.756 -1.135 -2.025 1.00 . A A . 31 HIS HA 1 1
7 3894 1 1 31 HIS HB2 H 3.339 -3.114 0.152 1.00 . A A . 31 HIS HB2 1 1
7 3895 1 1 31 HIS HB3 H 2.289 -3.234 -1.253 1.00 . A A . 31 HIS HB3 1 1
7 3896 1 1 31 HIS HD1 H 5.979 -3.244 -0.389 1.00 . A A . 31 HIS HD1 1 1
7 3897 1 1 31 HIS HD2 H 3.402 -4.490 -3.399 1.00 . A A . 31 HIS HD2 1 1
7 3898 1 1 31 HIS HE1 H 7.394 -4.598 -1.967 1.00 . A A . 31 HIS HE1 1 1
7 3899 1 1 31 HIS HE2 H 5.795 -5.412 -3.736 1.00 . A A . 31 HIS HE2 1 1
7 3900 1 1 31 HIS N N 4.129 -0.766 -0.030 1.00 . A A . 31 HIS N 1 1
7 3901 1 1 31 HIS ND1 N 5.626 -3.666 -1.200 1.00 . A A . 31 HIS ND1 1 1
7 3902 1 1 31 HIS NE2 N 5.542 -4.791 -3.021 1.00 . A A . 31 HIS NE2 1 1
7 3903 1 1 31 HIS O O 1.176 -0.903 -0.054 1.00 . A A . 31 HIS O 1 1
7 3904 1 1 32 LYS C C -0.363 0.324 -3.680 1.00 . A A . 32 LYS C 1 1
7 3905 1 1 32 LYS CA C 0.173 0.441 -2.256 1.00 . A A . 32 LYS CA 1 1
7 3906 1 1 32 LYS CB C 0.217 1.913 -1.839 1.00 . A A . 32 LYS CB 1 1
7 3907 1 1 32 LYS CD C 0.932 3.564 -0.085 1.00 . A A . 32 LYS CD 1 1
7 3908 1 1 32 LYS CE C 1.781 4.636 -0.748 1.00 . A A . 32 LYS CE 1 1
7 3909 1 1 32 LYS CG C 1.181 2.195 -0.698 1.00 . A A . 32 LYS CG 1 1
7 3910 1 1 32 LYS H H 2.107 -0.088 -2.913 1.00 . A A . 32 LYS H 1 1
7 3911 1 1 32 LYS HA H -0.487 -0.093 -1.587 1.00 . A A . 32 LYS HA 1 1
7 3912 1 1 32 LYS HB2 H 0.517 2.507 -2.690 1.00 . A A . 32 LYS HB2 1 1
7 3913 1 1 32 LYS HB3 H -0.772 2.218 -1.531 1.00 . A A . 32 LYS HB3 1 1
7 3914 1 1 32 LYS HD2 H -0.110 3.818 -0.208 1.00 . A A . 32 LYS HD2 1 1
7 3915 1 1 32 LYS HD3 H 1.173 3.525 0.968 1.00 . A A . 32 LYS HD3 1 1
7 3916 1 1 32 LYS HE2 H 1.917 4.378 -1.787 1.00 . A A . 32 LYS HE2 1 1
7 3917 1 1 32 LYS HE3 H 1.263 5.582 -0.677 1.00 . A A . 32 LYS HE3 1 1
7 3918 1 1 32 LYS HG2 H 1.051 1.442 0.064 1.00 . A A . 32 LYS HG2 1 1
7 3919 1 1 32 LYS HG3 H 2.192 2.159 -1.076 1.00 . A A . 32 LYS HG3 1 1
7 3920 1 1 32 LYS HZ1 H 3.172 5.656 0.431 1.00 . A A . 32 LYS HZ1 1 1
7 3921 1 1 32 LYS HZ2 H 3.865 4.762 -0.825 1.00 . A A . 32 LYS HZ2 1 1
7 3922 1 1 32 LYS HZ3 H 3.276 3.972 0.550 1.00 . A A . 32 LYS HZ3 1 1
7 3923 1 1 32 LYS N N 1.496 -0.152 -2.150 1.00 . A A . 32 LYS N 1 1
7 3924 1 1 32 LYS NZ N 3.117 4.766 -0.102 1.00 . A A . 32 LYS NZ 1 1
7 3925 1 1 32 LYS O O -0.094 -0.651 -4.386 1.00 . A A . 32 LYS O 1 1
7 3926 1 1 33 CYS C C -1.062 2.440 -6.266 1.00 . A A . 33 CYS C 1 1
7 3927 1 1 33 CYS CA C -1.720 1.363 -5.411 1.00 . A A . 33 CYS CA 1 1
7 3928 1 1 33 CYS CB C -3.215 1.631 -5.287 1.00 . A A . 33 CYS CB 1 1
7 3929 1 1 33 CYS H H -1.309 2.065 -3.475 1.00 . A A . 33 CYS H 1 1
7 3930 1 1 33 CYS HA H -1.570 0.400 -5.876 1.00 . A A . 33 CYS HA 1 1
7 3931 1 1 33 CYS HB2 H -3.379 2.329 -4.481 1.00 . A A . 33 CYS HB2 1 1
7 3932 1 1 33 CYS HB3 H -3.571 2.062 -6.206 1.00 . A A . 33 CYS HB3 1 1
7 3933 1 1 33 CYS N N -1.130 1.327 -4.087 1.00 . A A . 33 CYS N 1 1
7 3934 1 1 33 CYS O O -0.970 3.599 -5.860 1.00 . A A . 33 CYS O 1 1
7 3935 1 1 33 CYS SG S -4.209 0.146 -4.940 1.00 . A A . 33 CYS SG 1 1
7 3936 1 1 34 ILE C C -0.742 3.135 -9.652 1.00 . A A . 34 ILE C 1 1
7 3937 1 1 34 ILE CA C 0.051 2.979 -8.358 1.00 . A A . 34 ILE CA 1 1
7 3938 1 1 34 ILE CB C 1.478 2.513 -8.698 1.00 . A A . 34 ILE CB 1 1
7 3939 1 1 34 ILE CD1 C 0.385 0.244 -9.076 1.00 . A A . 34 ILE CD1 1 1
7 3940 1 1 34 ILE CG1 C 1.591 0.994 -8.556 1.00 . A A . 34 ILE CG1 1 1
7 3941 1 1 34 ILE CG2 C 2.491 3.210 -7.805 1.00 . A A . 34 ILE CG2 1 1
7 3942 1 1 34 ILE H H -0.703 1.115 -7.713 1.00 . A A . 34 ILE H 1 1
7 3943 1 1 34 ILE HA H 0.116 3.939 -7.868 1.00 . A A . 34 ILE HA 1 1
7 3944 1 1 34 ILE HB H 1.686 2.787 -9.720 1.00 . A A . 34 ILE HB 1 1
7 3945 1 1 34 ILE HD11 H 0.544 -0.024 -10.109 1.00 . A A . 34 ILE HD11 1 1
7 3946 1 1 34 ILE HD12 H -0.490 0.872 -8.997 1.00 . A A . 34 ILE HD12 1 1
7 3947 1 1 34 ILE HD13 H 0.239 -0.651 -8.489 1.00 . A A . 34 ILE HD13 1 1
7 3948 1 1 34 ILE HG12 H 2.455 0.650 -9.104 1.00 . A A . 34 ILE HG12 1 1
7 3949 1 1 34 ILE HG13 H 1.712 0.746 -7.511 1.00 . A A . 34 ILE HG13 1 1
7 3950 1 1 34 ILE HG21 H 3.411 2.644 -7.792 1.00 . A A . 34 ILE HG21 1 1
7 3951 1 1 34 ILE HG22 H 2.098 3.281 -6.801 1.00 . A A . 34 ILE HG22 1 1
7 3952 1 1 34 ILE HG23 H 2.685 4.203 -8.186 1.00 . A A . 34 ILE HG23 1 1
7 3953 1 1 34 ILE N N -0.604 2.050 -7.448 1.00 . A A . 34 ILE N 1 1
7 3954 1 1 34 ILE O O -1.938 2.851 -9.696 1.00 . A A . 34 ILE O 1 1
7 3955 1 1 35 GLY C C 0.126 3.293 -13.142 1.00 . A A . 35 GLY C 1 1
7 3956 1 1 35 GLY CA C -0.721 3.774 -11.982 1.00 . A A . 35 GLY CA 1 1
7 3957 1 1 35 GLY H H 0.887 3.798 -10.606 1.00 . A A . 35 GLY H 1 1
7 3958 1 1 35 GLY HA2 H -1.652 3.228 -11.978 1.00 . A A . 35 GLY HA2 1 1
7 3959 1 1 35 GLY HA3 H -0.933 4.825 -12.117 1.00 . A A . 35 GLY HA3 1 1
7 3960 1 1 35 GLY N N -0.065 3.589 -10.701 1.00 . A A . 35 GLY N 1 1
7 3961 1 1 35 GLY O O 0.386 4.096 -14.062 1.00 . A A . 35 GLY O 1 1
7 3962 1 1 35 GLY OXT O 0.531 2.110 -13.132 1.00 . A A . 35 GLY OXT 1 1
8 3963 1 1 1 PCA C C -13.812 -6.831 -4.724 1.00 . A A . 1 PCA C 1 1
8 3964 1 1 1 PCA CA C -13.735 -8.346 -4.510 1.00 . A A . 1 PCA CA 1 1
8 3965 1 1 1 PCA CB C -12.305 -8.884 -4.707 1.00 . A A . 1 PCA CB 1 1
8 3966 1 1 1 PCA CD C -13.905 -10.100 -6.016 1.00 . A A . 1 PCA CD 1 1
8 3967 1 1 1 PCA CG C -12.516 -10.226 -5.420 1.00 . A A . 1 PCA CG 1 1
8 3968 1 1 1 PCA HA H -14.085 -8.583 -3.504 1.00 . A A . 1 PCA HA 1 1
8 3969 1 1 1 PCA HB2 H -11.714 -8.210 -5.331 1.00 . A A . 1 PCA HB2 1 1
8 3970 1 1 1 PCA HB3 H -11.808 -9.037 -3.747 1.00 . A A . 1 PCA HB3 1 1
8 3971 1 1 1 PCA HG2 H -11.775 -10.367 -6.207 1.00 . A A . 1 PCA HG2 1 1
8 3972 1 1 1 PCA HG3 H -12.480 -11.052 -4.709 1.00 . A A . 1 PCA HG3 1 1
8 3973 1 1 1 PCA N N -14.541 -9.059 -5.485 1.00 . A A . 1 PCA N 1 1
8 3974 1 1 1 PCA O O -14.275 -6.352 -5.755 1.00 . A A . 1 PCA O 1 1
8 3975 1 1 1 PCA OE O -14.384 -10.914 -6.803 1.00 . A A . 1 PCA OE 1 1
8 3976 1 1 2 GLN C C -12.081 -4.078 -4.339 1.00 . A A . 2 GLN C 1 1
8 3977 1 1 2 GLN CA C -13.390 -4.623 -3.776 1.00 . A A . 2 GLN CA 1 1
8 3978 1 1 2 GLN CB C -13.643 -4.039 -2.385 1.00 . A A . 2 GLN CB 1 1
8 3979 1 1 2 GLN CD C -11.900 -5.096 -0.895 1.00 . A A . 2 GLN CD 1 1
8 3980 1 1 2 GLN CG C -13.370 -5.018 -1.255 1.00 . A A . 2 GLN CG 1 1
8 3981 1 1 2 GLN H H -13.002 -6.514 -2.914 1.00 . A A . 2 GLN H 1 1
8 3982 1 1 2 GLN HA H -14.199 -4.335 -4.432 1.00 . A A . 2 GLN HA 1 1
8 3983 1 1 2 GLN HB2 H -13.007 -3.177 -2.248 1.00 . A A . 2 GLN HB2 1 1
8 3984 1 1 2 GLN HB3 H -14.676 -3.727 -2.321 1.00 . A A . 2 GLN HB3 1 1
8 3985 1 1 2 GLN HE21 H -11.623 -3.229 -1.519 1.00 . A A . 2 GLN HE21 1 1
8 3986 1 1 2 GLN HE22 H -10.220 -4.032 -0.908 1.00 . A A . 2 GLN HE22 1 1
8 3987 1 1 2 GLN HG2 H -13.923 -4.703 -0.382 1.00 . A A . 2 GLN HG2 1 1
8 3988 1 1 2 GLN HG3 H -13.705 -5.999 -1.557 1.00 . A A . 2 GLN HG3 1 1
8 3989 1 1 2 GLN N N -13.361 -6.080 -3.715 1.00 . A A . 2 GLN N 1 1
8 3990 1 1 2 GLN NE2 N -11.174 -4.009 -1.131 1.00 . A A . 2 GLN NE2 1 1
8 3991 1 1 2 GLN O O -11.031 -4.707 -4.210 1.00 . A A . 2 GLN O 1 1
8 3992 1 1 2 GLN OE1 O -11.422 -6.121 -0.408 1.00 . A A . 2 GLN OE1 1 1
8 3993 1 1 3 CYS C C -10.094 -1.656 -4.474 1.00 . A A . 3 CYS C 1 1
8 3994 1 1 3 CYS CA C -10.973 -2.283 -5.550 1.00 . A A . 3 CYS CA 1 1
8 3995 1 1 3 CYS CB C -11.383 -1.197 -6.545 1.00 . A A . 3 CYS CB 1 1
8 3996 1 1 3 CYS H H -13.018 -2.457 -5.040 1.00 . A A . 3 CYS H 1 1
8 3997 1 1 3 CYS HA H -10.410 -3.044 -6.068 1.00 . A A . 3 CYS HA 1 1
8 3998 1 1 3 CYS HB2 H -10.631 -1.127 -7.316 1.00 . A A . 3 CYS HB2 1 1
8 3999 1 1 3 CYS HB3 H -12.328 -1.455 -6.997 1.00 . A A . 3 CYS HB3 1 1
8 4000 1 1 3 CYS N N -12.152 -2.909 -4.966 1.00 . A A . 3 CYS N 1 1
8 4001 1 1 3 CYS O O -10.167 -2.017 -3.300 1.00 . A A . 3 CYS O 1 1
8 4002 1 1 3 CYS SG S -11.557 0.449 -5.789 1.00 . A A . 3 CYS SG 1 1
8 4003 1 1 4 VAL C C -8.069 1.393 -4.570 1.00 . A A . 4 VAL C 1 1
8 4004 1 1 4 VAL CA C -8.384 0.019 -3.998 1.00 . A A . 4 VAL CA 1 1
8 4005 1 1 4 VAL CB C -7.068 -0.740 -3.766 1.00 . A A . 4 VAL CB 1 1
8 4006 1 1 4 VAL CG1 C -6.145 0.057 -2.858 1.00 . A A . 4 VAL CG1 1 1
8 4007 1 1 4 VAL CG2 C -7.343 -2.118 -3.184 1.00 . A A . 4 VAL CG2 1 1
8 4008 1 1 4 VAL H H -9.286 -0.456 -5.847 1.00 . A A . 4 VAL H 1 1
8 4009 1 1 4 VAL HA H -8.886 0.137 -3.049 1.00 . A A . 4 VAL HA 1 1
8 4010 1 1 4 VAL HB H -6.578 -0.863 -4.717 1.00 . A A . 4 VAL HB 1 1
8 4011 1 1 4 VAL HG11 H -5.911 1.003 -3.323 1.00 . A A . 4 VAL HG11 1 1
8 4012 1 1 4 VAL HG12 H -5.233 -0.498 -2.695 1.00 . A A . 4 VAL HG12 1 1
8 4013 1 1 4 VAL HG13 H -6.633 0.233 -1.911 1.00 . A A . 4 VAL HG13 1 1
8 4014 1 1 4 VAL HG21 H -7.724 -2.767 -3.959 1.00 . A A . 4 VAL HG21 1 1
8 4015 1 1 4 VAL HG22 H -8.073 -2.036 -2.393 1.00 . A A . 4 VAL HG22 1 1
8 4016 1 1 4 VAL HG23 H -6.427 -2.532 -2.788 1.00 . A A . 4 VAL HG23 1 1
8 4017 1 1 4 VAL N N -9.278 -0.698 -4.897 1.00 . A A . 4 VAL N 1 1
8 4018 1 1 4 VAL O O -7.774 1.529 -5.756 1.00 . A A . 4 VAL O 1 1
8 4019 1 1 5 LYS C C -6.386 4.030 -4.307 1.00 . A A . 5 LYS C 1 1
8 4020 1 1 5 LYS CA C -7.883 3.770 -4.165 1.00 . A A . 5 LYS CA 1 1
8 4021 1 1 5 LYS CB C -8.485 4.759 -3.173 1.00 . A A . 5 LYS CB 1 1
8 4022 1 1 5 LYS CD C -9.115 7.159 -3.556 1.00 . A A . 5 LYS CD 1 1
8 4023 1 1 5 LYS CE C -8.802 7.874 -4.861 1.00 . A A . 5 LYS CE 1 1
8 4024 1 1 5 LYS CG C -9.497 5.708 -3.793 1.00 . A A . 5 LYS CG 1 1
8 4025 1 1 5 LYS H H -8.392 2.247 -2.801 1.00 . A A . 5 LYS H 1 1
8 4026 1 1 5 LYS HA H -8.357 3.905 -5.124 1.00 . A A . 5 LYS HA 1 1
8 4027 1 1 5 LYS HB2 H -8.976 4.205 -2.387 1.00 . A A . 5 LYS HB2 1 1
8 4028 1 1 5 LYS HB3 H -7.689 5.342 -2.746 1.00 . A A . 5 LYS HB3 1 1
8 4029 1 1 5 LYS HD2 H -9.937 7.664 -3.069 1.00 . A A . 5 LYS HD2 1 1
8 4030 1 1 5 LYS HD3 H -8.242 7.193 -2.920 1.00 . A A . 5 LYS HD3 1 1
8 4031 1 1 5 LYS HE2 H -7.778 8.216 -4.833 1.00 . A A . 5 LYS HE2 1 1
8 4032 1 1 5 LYS HE3 H -8.926 7.177 -5.676 1.00 . A A . 5 LYS HE3 1 1
8 4033 1 1 5 LYS HG2 H -9.543 5.527 -4.856 1.00 . A A . 5 LYS HG2 1 1
8 4034 1 1 5 LYS HG3 H -10.466 5.524 -3.352 1.00 . A A . 5 LYS HG3 1 1
8 4035 1 1 5 LYS HZ1 H -10.688 8.770 -4.927 1.00 . A A . 5 LYS HZ1 1 1
8 4036 1 1 5 LYS HZ2 H -9.593 9.394 -6.055 1.00 . A A . 5 LYS HZ2 1 1
8 4037 1 1 5 LYS HZ3 H -9.452 9.810 -4.421 1.00 . A A . 5 LYS HZ3 1 1
8 4038 1 1 5 LYS N N -8.145 2.410 -3.730 1.00 . A A . 5 LYS N 1 1
8 4039 1 1 5 LYS NZ N -9.696 9.043 -5.082 1.00 . A A . 5 LYS NZ 1 1
8 4040 1 1 5 LYS O O -5.577 3.492 -3.549 1.00 . A A . 5 LYS O 1 1
8 4041 1 1 6 LYS C C -4.024 5.860 -4.274 1.00 . A A . 6 LYS C 1 1
8 4042 1 1 6 LYS CA C -4.626 5.201 -5.509 1.00 . A A . 6 LYS CA 1 1
8 4043 1 1 6 LYS CB C -4.495 6.132 -6.716 1.00 . A A . 6 LYS CB 1 1
8 4044 1 1 6 LYS CD C -2.067 6.744 -6.512 1.00 . A A . 6 LYS CD 1 1
8 4045 1 1 6 LYS CE C -1.394 6.973 -7.855 1.00 . A A . 6 LYS CE 1 1
8 4046 1 1 6 LYS CG C -3.497 7.260 -6.511 1.00 . A A . 6 LYS CG 1 1
8 4047 1 1 6 LYS H H -6.715 5.267 -5.843 1.00 . A A . 6 LYS H 1 1
8 4048 1 1 6 LYS HA H -4.090 4.284 -5.711 1.00 . A A . 6 LYS HA 1 1
8 4049 1 1 6 LYS HB2 H -4.181 5.553 -7.571 1.00 . A A . 6 LYS HB2 1 1
8 4050 1 1 6 LYS HB3 H -5.461 6.570 -6.924 1.00 . A A . 6 LYS HB3 1 1
8 4051 1 1 6 LYS HD2 H -1.507 7.261 -5.747 1.00 . A A . 6 LYS HD2 1 1
8 4052 1 1 6 LYS HD3 H -2.077 5.685 -6.299 1.00 . A A . 6 LYS HD3 1 1
8 4053 1 1 6 LYS HE2 H -2.125 7.357 -8.550 1.00 . A A . 6 LYS HE2 1 1
8 4054 1 1 6 LYS HE3 H -0.604 7.699 -7.728 1.00 . A A . 6 LYS HE3 1 1
8 4055 1 1 6 LYS HG2 H -3.610 7.978 -7.309 1.00 . A A . 6 LYS HG2 1 1
8 4056 1 1 6 LYS HG3 H -3.698 7.737 -5.562 1.00 . A A . 6 LYS HG3 1 1
8 4057 1 1 6 LYS HZ1 H -1.342 4.895 -8.054 1.00 . A A . 6 LYS HZ1 1 1
8 4058 1 1 6 LYS HZ2 H 0.181 5.626 -8.121 1.00 . A A . 6 LYS HZ2 1 1
8 4059 1 1 6 LYS HZ3 H -0.864 5.728 -9.447 1.00 . A A . 6 LYS HZ3 1 1
8 4060 1 1 6 LYS N N -6.024 4.864 -5.276 1.00 . A A . 6 LYS N 1 1
8 4061 1 1 6 LYS NZ N -0.814 5.717 -8.408 1.00 . A A . 6 LYS NZ 1 1
8 4062 1 1 6 LYS O O -4.706 6.585 -3.550 1.00 . A A . 6 LYS O 1 1
8 4063 1 1 7 ASP C C -2.327 5.307 -1.642 1.00 . A A . 7 ASP C 1 1
8 4064 1 1 7 ASP CA C -2.058 6.155 -2.877 1.00 . A A . 7 ASP CA 1 1
8 4065 1 1 7 ASP CB C -2.508 7.598 -2.634 1.00 . A A . 7 ASP CB 1 1
8 4066 1 1 7 ASP CG C -1.875 8.201 -1.396 1.00 . A A . 7 ASP CG 1 1
8 4067 1 1 7 ASP H H -2.256 5.004 -4.641 1.00 . A A . 7 ASP H 1 1
8 4068 1 1 7 ASP HA H -0.998 6.145 -3.082 1.00 . A A . 7 ASP HA 1 1
8 4069 1 1 7 ASP HB2 H -2.233 8.202 -3.486 1.00 . A A . 7 ASP HB2 1 1
8 4070 1 1 7 ASP HB3 H -3.582 7.618 -2.515 1.00 . A A . 7 ASP HB3 1 1
8 4071 1 1 7 ASP N N -2.746 5.596 -4.033 1.00 . A A . 7 ASP N 1 1
8 4072 1 1 7 ASP O O -1.700 5.489 -0.598 1.00 . A A . 7 ASP O 1 1
8 4073 1 1 7 ASP OD1 O -0.955 7.572 -0.832 1.00 . A A . 7 ASP OD1 1 1
8 4074 1 1 7 ASP OD2 O -2.300 9.303 -0.989 1.00 . A A . 7 ASP OD2 1 1
8 4075 1 1 8 GLU C C -2.753 2.223 -0.725 1.00 . A A . 8 GLU C 1 1
8 4076 1 1 8 GLU CA C -3.612 3.479 -0.680 1.00 . A A . 8 GLU CA 1 1
8 4077 1 1 8 GLU CB C -5.094 3.106 -0.752 1.00 . A A . 8 GLU CB 1 1
8 4078 1 1 8 GLU CD C -7.054 3.618 0.756 1.00 . A A . 8 GLU CD 1 1
8 4079 1 1 8 GLU CG C -6.019 4.178 -0.200 1.00 . A A . 8 GLU CG 1 1
8 4080 1 1 8 GLU H H -3.720 4.273 -2.636 1.00 . A A . 8 GLU H 1 1
8 4081 1 1 8 GLU HA H -3.424 4.000 0.247 1.00 . A A . 8 GLU HA 1 1
8 4082 1 1 8 GLU HB2 H -5.358 2.927 -1.783 1.00 . A A . 8 GLU HB2 1 1
8 4083 1 1 8 GLU HB3 H -5.253 2.198 -0.187 1.00 . A A . 8 GLU HB3 1 1
8 4084 1 1 8 GLU HG2 H -5.426 4.911 0.325 1.00 . A A . 8 GLU HG2 1 1
8 4085 1 1 8 GLU HG3 H -6.530 4.652 -1.024 1.00 . A A . 8 GLU HG3 1 1
8 4086 1 1 8 GLU N N -3.261 4.370 -1.775 1.00 . A A . 8 GLU N 1 1
8 4087 1 1 8 GLU O O -2.325 1.795 -1.795 1.00 . A A . 8 GLU O 1 1
8 4088 1 1 8 GLU OE1 O -6.699 2.737 1.566 1.00 . A A . 8 GLU OE1 1 1
8 4089 1 1 8 GLU OE2 O -8.220 4.061 0.693 1.00 . A A . 8 GLU OE2 1 1
8 4090 1 1 9 LEU C C -2.355 -0.739 -0.170 1.00 . A A . 9 LEU C 1 1
8 4091 1 1 9 LEU CA C -1.682 0.440 0.523 1.00 . A A . 9 LEU CA 1 1
8 4092 1 1 9 LEU CB C -1.411 0.111 1.987 1.00 . A A . 9 LEU CB 1 1
8 4093 1 1 9 LEU CD1 C 0.919 0.427 2.860 1.00 . A A . 9 LEU CD1 1 1
8 4094 1 1 9 LEU CD2 C -0.335 2.382 1.931 1.00 . A A . 9 LEU CD2 1 1
8 4095 1 1 9 LEU CG C -0.450 1.068 2.695 1.00 . A A . 9 LEU CG 1 1
8 4096 1 1 9 LEU H H -2.858 2.026 1.262 1.00 . A A . 9 LEU H 1 1
8 4097 1 1 9 LEU HA H -0.743 0.643 0.030 1.00 . A A . 9 LEU HA 1 1
8 4098 1 1 9 LEU HB2 H -2.354 0.125 2.516 1.00 . A A . 9 LEU HB2 1 1
8 4099 1 1 9 LEU HB3 H -1.000 -0.882 2.041 1.00 . A A . 9 LEU HB3 1 1
8 4100 1 1 9 LEU HD11 H 1.501 0.998 3.567 1.00 . A A . 9 LEU HD11 1 1
8 4101 1 1 9 LEU HD12 H 1.425 0.410 1.906 1.00 . A A . 9 LEU HD12 1 1
8 4102 1 1 9 LEU HD13 H 0.801 -0.584 3.223 1.00 . A A . 9 LEU HD13 1 1
8 4103 1 1 9 LEU HD21 H 0.555 2.906 2.247 1.00 . A A . 9 LEU HD21 1 1
8 4104 1 1 9 LEU HD22 H -1.203 2.992 2.133 1.00 . A A . 9 LEU HD22 1 1
8 4105 1 1 9 LEU HD23 H -0.277 2.178 0.873 1.00 . A A . 9 LEU HD23 1 1
8 4106 1 1 9 LEU HG H -0.835 1.287 3.678 1.00 . A A . 9 LEU HG 1 1
8 4107 1 1 9 LEU N N -2.496 1.640 0.438 1.00 . A A . 9 LEU N 1 1
8 4108 1 1 9 LEU O O -3.464 -0.615 -0.693 1.00 . A A . 9 LEU O 1 1
8 4109 1 1 10 CYS C C -1.167 -4.197 -0.748 1.00 . A A . 10 CYS C 1 1
8 4110 1 1 10 CYS CA C -2.196 -3.080 -0.811 1.00 . A A . 10 CYS CA 1 1
8 4111 1 1 10 CYS CB C -2.554 -2.797 -2.269 1.00 . A A . 10 CYS CB 1 1
8 4112 1 1 10 CYS H H -0.793 -1.913 0.252 1.00 . A A . 10 CYS H 1 1
8 4113 1 1 10 CYS HA H -3.085 -3.387 -0.279 1.00 . A A . 10 CYS HA 1 1
8 4114 1 1 10 CYS HB2 H -2.941 -1.794 -2.348 1.00 . A A . 10 CYS HB2 1 1
8 4115 1 1 10 CYS HB3 H -1.661 -2.883 -2.870 1.00 . A A . 10 CYS HB3 1 1
8 4116 1 1 10 CYS N N -1.675 -1.879 -0.177 1.00 . A A . 10 CYS N 1 1
8 4117 1 1 10 CYS O O -0.162 -4.086 -0.044 1.00 . A A . 10 CYS O 1 1
8 4118 1 1 10 CYS SG S -3.800 -3.929 -2.966 1.00 . A A . 10 CYS SG 1 1
8 4119 1 1 11 ILE C C -0.487 -7.071 -2.870 1.00 . A A . 11 ILE C 1 1
8 4120 1 1 11 ILE CA C -0.501 -6.392 -1.504 1.00 . A A . 11 ILE CA 1 1
8 4121 1 1 11 ILE CB C -0.879 -7.420 -0.430 1.00 . A A . 11 ILE CB 1 1
8 4122 1 1 11 ILE CD1 C -2.368 -7.672 1.619 1.00 . A A . 11 ILE CD1 1 1
8 4123 1 1 11 ILE CG1 C -1.564 -6.729 0.750 1.00 . A A . 11 ILE CG1 1 1
8 4124 1 1 11 ILE CG2 C 0.357 -8.172 0.035 1.00 . A A . 11 ILE CG2 1 1
8 4125 1 1 11 ILE H H -2.230 -5.307 -2.026 1.00 . A A . 11 ILE H 1 1
8 4126 1 1 11 ILE HA H 0.487 -6.017 -1.286 1.00 . A A . 11 ILE HA 1 1
8 4127 1 1 11 ILE HB H -1.564 -8.126 -0.871 1.00 . A A . 11 ILE HB 1 1
8 4128 1 1 11 ILE HD11 H -1.757 -8.519 1.894 1.00 . A A . 11 ILE HD11 1 1
8 4129 1 1 11 ILE HD12 H -3.233 -8.016 1.070 1.00 . A A . 11 ILE HD12 1 1
8 4130 1 1 11 ILE HD13 H -2.689 -7.154 2.510 1.00 . A A . 11 ILE HD13 1 1
8 4131 1 1 11 ILE HG12 H -0.812 -6.266 1.374 1.00 . A A . 11 ILE HG12 1 1
8 4132 1 1 11 ILE HG13 H -2.233 -5.969 0.376 1.00 . A A . 11 ILE HG13 1 1
8 4133 1 1 11 ILE HG21 H 0.792 -8.699 -0.801 1.00 . A A . 11 ILE HG21 1 1
8 4134 1 1 11 ILE HG22 H 0.080 -8.878 0.803 1.00 . A A . 11 ILE HG22 1 1
8 4135 1 1 11 ILE HG23 H 1.076 -7.470 0.432 1.00 . A A . 11 ILE HG23 1 1
8 4136 1 1 11 ILE N N -1.416 -5.269 -1.485 1.00 . A A . 11 ILE N 1 1
8 4137 1 1 11 ILE O O -1.498 -7.610 -3.319 1.00 . A A . 11 ILE O 1 1
8 4138 1 1 12 PRO C C 0.667 -9.179 -4.823 1.00 . A A . 12 PRO C 1 1
8 4139 1 1 12 PRO CA C 0.826 -7.665 -4.870 1.00 . A A . 12 PRO CA 1 1
8 4140 1 1 12 PRO CB C 2.254 -7.286 -5.278 1.00 . A A . 12 PRO CB 1 1
8 4141 1 1 12 PRO CD C 1.917 -6.428 -3.075 1.00 . A A . 12 PRO CD 1 1
8 4142 1 1 12 PRO CG C 2.957 -7.000 -3.996 1.00 . A A . 12 PRO CG 1 1
8 4143 1 1 12 PRO HA H 0.124 -7.254 -5.581 1.00 . A A . 12 PRO HA 1 1
8 4144 1 1 12 PRO HB2 H 2.711 -8.112 -5.805 1.00 . A A . 12 PRO HB2 1 1
8 4145 1 1 12 PRO HB3 H 2.230 -6.416 -5.917 1.00 . A A . 12 PRO HB3 1 1
8 4146 1 1 12 PRO HD2 H 2.124 -6.705 -2.051 1.00 . A A . 12 PRO HD2 1 1
8 4147 1 1 12 PRO HD3 H 1.874 -5.353 -3.175 1.00 . A A . 12 PRO HD3 1 1
8 4148 1 1 12 PRO HG2 H 3.359 -7.914 -3.586 1.00 . A A . 12 PRO HG2 1 1
8 4149 1 1 12 PRO HG3 H 3.747 -6.283 -4.162 1.00 . A A . 12 PRO HG3 1 1
8 4150 1 1 12 PRO N N 0.671 -7.051 -3.547 1.00 . A A . 12 PRO N 1 1
8 4151 1 1 12 PRO O O 1.181 -9.896 -5.681 1.00 . A A . 12 PRO O 1 1
8 4152 1 1 13 TYR C C -1.411 -11.333 -2.652 1.00 . A A . 13 TYR C 1 1
8 4153 1 1 13 TYR CA C -0.285 -11.085 -3.649 1.00 . A A . 13 TYR CA 1 1
8 4154 1 1 13 TYR CB C 0.993 -11.783 -3.179 1.00 . A A . 13 TYR CB 1 1
8 4155 1 1 13 TYR CD1 C 2.255 -12.680 -5.172 1.00 . A A . 13 TYR CD1 1 1
8 4156 1 1 13 TYR CD2 C 3.055 -10.685 -4.140 1.00 . A A . 13 TYR CD2 1 1
8 4157 1 1 13 TYR CE1 C 3.285 -12.623 -6.091 1.00 . A A . 13 TYR CE1 1 1
8 4158 1 1 13 TYR CE2 C 4.087 -10.621 -5.056 1.00 . A A . 13 TYR CE2 1 1
8 4159 1 1 13 TYR CG C 2.122 -11.715 -4.182 1.00 . A A . 13 TYR CG 1 1
8 4160 1 1 13 TYR CZ C 4.198 -11.592 -6.030 1.00 . A A . 13 TYR CZ 1 1
8 4161 1 1 13 TYR H H -0.436 -9.032 -3.164 1.00 . A A . 13 TYR H 1 1
8 4162 1 1 13 TYR HA H -0.574 -11.488 -4.607 1.00 . A A . 13 TYR HA 1 1
8 4163 1 1 13 TYR HB2 H 1.334 -11.319 -2.266 1.00 . A A . 13 TYR HB2 1 1
8 4164 1 1 13 TYR HB3 H 0.778 -12.824 -2.990 1.00 . A A . 13 TYR HB3 1 1
8 4165 1 1 13 TYR HD1 H 1.537 -13.486 -5.218 1.00 . A A . 13 TYR HD1 1 1
8 4166 1 1 13 TYR HD2 H 2.965 -9.927 -3.377 1.00 . A A . 13 TYR HD2 1 1
8 4167 1 1 13 TYR HE1 H 3.371 -13.384 -6.853 1.00 . A A . 13 TYR HE1 1 1
8 4168 1 1 13 TYR HE2 H 4.803 -9.814 -5.008 1.00 . A A . 13 TYR HE2 1 1
8 4169 1 1 13 TYR HH H 5.522 -10.624 -7.032 1.00 . A A . 13 TYR HH 1 1
8 4170 1 1 13 TYR N N -0.051 -9.658 -3.814 1.00 . A A . 13 TYR N 1 1
8 4171 1 1 13 TYR O O -1.452 -12.369 -1.987 1.00 . A A . 13 TYR O 1 1
8 4172 1 1 13 TYR OH O 5.225 -11.532 -6.943 1.00 . A A . 13 TYR OH 1 1
8 4173 1 1 14 TYR C C -4.645 -9.673 -2.134 1.00 . A A . 14 TYR C 1 1
8 4174 1 1 14 TYR CA C -3.451 -10.480 -1.633 1.00 . A A . 14 TYR CA 1 1
8 4175 1 1 14 TYR CB C -3.047 -9.998 -0.238 1.00 . A A . 14 TYR CB 1 1
8 4176 1 1 14 TYR CD1 C -4.019 -11.960 1.019 1.00 . A A . 14 TYR CD1 1 1
8 4177 1 1 14 TYR CD2 C -1.778 -11.308 1.506 1.00 . A A . 14 TYR CD2 1 1
8 4178 1 1 14 TYR CE1 C -3.929 -12.977 1.951 1.00 . A A . 14 TYR CE1 1 1
8 4179 1 1 14 TYR CE2 C -1.681 -12.323 2.438 1.00 . A A . 14 TYR CE2 1 1
8 4180 1 1 14 TYR CG C -2.946 -11.109 0.782 1.00 . A A . 14 TYR CG 1 1
8 4181 1 1 14 TYR CZ C -2.758 -13.154 2.658 1.00 . A A . 14 TYR CZ 1 1
8 4182 1 1 14 TYR H H -2.234 -9.567 -3.106 1.00 . A A . 14 TYR H 1 1
8 4183 1 1 14 TYR HA H -3.732 -11.521 -1.576 1.00 . A A . 14 TYR HA 1 1
8 4184 1 1 14 TYR HB2 H -2.082 -9.515 -0.298 1.00 . A A . 14 TYR HB2 1 1
8 4185 1 1 14 TYR HB3 H -3.779 -9.286 0.115 1.00 . A A . 14 TYR HB3 1 1
8 4186 1 1 14 TYR HD1 H -4.934 -11.819 0.463 1.00 . A A . 14 TYR HD1 1 1
8 4187 1 1 14 TYR HD2 H -0.936 -10.654 1.333 1.00 . A A . 14 TYR HD2 1 1
8 4188 1 1 14 TYR HE1 H -4.773 -13.629 2.121 1.00 . A A . 14 TYR HE1 1 1
8 4189 1 1 14 TYR HE2 H -0.763 -12.461 2.992 1.00 . A A . 14 TYR HE2 1 1
8 4190 1 1 14 TYR HH H -2.300 -13.818 4.402 1.00 . A A . 14 TYR HH 1 1
8 4191 1 1 14 TYR N N -2.323 -10.370 -2.551 1.00 . A A . 14 TYR N 1 1
8 4192 1 1 14 TYR O O -5.795 -10.067 -1.941 1.00 . A A . 14 TYR O 1 1
8 4193 1 1 14 TYR OH O -2.665 -14.165 3.586 1.00 . A A . 14 TYR OH 1 1
8 4194 1 1 15 LEU C C -4.937 -6.880 -4.501 1.00 . A A . 15 LEU C 1 1
8 4195 1 1 15 LEU CA C -5.423 -7.686 -3.301 1.00 . A A . 15 LEU CA 1 1
8 4196 1 1 15 LEU CB C -5.925 -6.736 -2.211 1.00 . A A . 15 LEU CB 1 1
8 4197 1 1 15 LEU CD1 C -4.043 -6.502 -0.574 1.00 . A A . 15 LEU CD1 1 1
8 4198 1 1 15 LEU CD2 C -6.410 -6.501 0.234 1.00 . A A . 15 LEU CD2 1 1
8 4199 1 1 15 LEU CG C -5.441 -7.057 -0.798 1.00 . A A . 15 LEU CG 1 1
8 4200 1 1 15 LEU H H -3.430 -8.280 -2.899 1.00 . A A . 15 LEU H 1 1
8 4201 1 1 15 LEU HA H -6.239 -8.320 -3.615 1.00 . A A . 15 LEU HA 1 1
8 4202 1 1 15 LEU HB2 H -5.603 -5.736 -2.459 1.00 . A A . 15 LEU HB2 1 1
8 4203 1 1 15 LEU HB3 H -7.003 -6.761 -2.210 1.00 . A A . 15 LEU HB3 1 1
8 4204 1 1 15 LEU HD11 H -3.774 -6.612 0.465 1.00 . A A . 15 LEU HD11 1 1
8 4205 1 1 15 LEU HD12 H -4.023 -5.455 -0.842 1.00 . A A . 15 LEU HD12 1 1
8 4206 1 1 15 LEU HD13 H -3.337 -7.043 -1.188 1.00 . A A . 15 LEU HD13 1 1
8 4207 1 1 15 LEU HD21 H -6.297 -7.041 1.162 1.00 . A A . 15 LEU HD21 1 1
8 4208 1 1 15 LEU HD22 H -7.422 -6.613 -0.127 1.00 . A A . 15 LEU HD22 1 1
8 4209 1 1 15 LEU HD23 H -6.200 -5.454 0.398 1.00 . A A . 15 LEU HD23 1 1
8 4210 1 1 15 LEU HG H -5.398 -8.128 -0.676 1.00 . A A . 15 LEU HG 1 1
8 4211 1 1 15 LEU N N -4.366 -8.543 -2.777 1.00 . A A . 15 LEU N 1 1
8 4212 1 1 15 LEU O O -3.768 -6.951 -4.880 1.00 . A A . 15 LEU O 1 1
8 4213 1 1 16 ASP C C -6.144 -3.894 -6.091 1.00 . A A . 16 ASP C 1 1
8 4214 1 1 16 ASP CA C -5.522 -5.278 -6.243 1.00 . A A . 16 ASP CA 1 1
8 4215 1 1 16 ASP CB C -6.017 -5.936 -7.533 1.00 . A A . 16 ASP CB 1 1
8 4216 1 1 16 ASP CG C -5.112 -7.062 -7.993 1.00 . A A . 16 ASP CG 1 1
8 4217 1 1 16 ASP H H -6.759 -6.096 -4.736 1.00 . A A . 16 ASP H 1 1
8 4218 1 1 16 ASP HA H -4.448 -5.176 -6.289 1.00 . A A . 16 ASP HA 1 1
8 4219 1 1 16 ASP HB2 H -7.006 -6.339 -7.367 1.00 . A A . 16 ASP HB2 1 1
8 4220 1 1 16 ASP HB3 H -6.062 -5.193 -8.315 1.00 . A A . 16 ASP HB3 1 1
8 4221 1 1 16 ASP N N -5.845 -6.109 -5.090 1.00 . A A . 16 ASP N 1 1
8 4222 1 1 16 ASP O O -6.767 -3.598 -5.072 1.00 . A A . 16 ASP O 1 1
8 4223 1 1 16 ASP OD1 O -4.013 -7.212 -7.417 1.00 . A A . 16 ASP OD1 1 1
8 4224 1 1 16 ASP OD2 O -5.502 -7.794 -8.926 1.00 . A A . 16 ASP OD2 1 1
8 4225 1 1 17 CYS C C -7.753 -1.578 -7.957 1.00 . A A . 17 CYS C 1 1
8 4226 1 1 17 CYS CA C -6.529 -1.701 -7.060 1.00 . A A . 17 CYS CA 1 1
8 4227 1 1 17 CYS CB C -5.478 -0.672 -7.475 1.00 . A A . 17 CYS CB 1 1
8 4228 1 1 17 CYS H H -5.470 -3.338 -7.891 1.00 . A A . 17 CYS H 1 1
8 4229 1 1 17 CYS HA H -6.828 -1.501 -6.042 1.00 . A A . 17 CYS HA 1 1
8 4230 1 1 17 CYS HB2 H -4.496 -1.072 -7.283 1.00 . A A . 17 CYS HB2 1 1
8 4231 1 1 17 CYS HB3 H -5.577 -0.465 -8.529 1.00 . A A . 17 CYS HB3 1 1
8 4232 1 1 17 CYS N N -5.976 -3.050 -7.102 1.00 . A A . 17 CYS N 1 1
8 4233 1 1 17 CYS O O -8.194 -2.555 -8.563 1.00 . A A . 17 CYS O 1 1
8 4234 1 1 17 CYS SG S -5.606 0.907 -6.589 1.00 . A A . 17 CYS SG 1 1
8 4235 1 1 18 CYS C C -9.084 0.035 -10.324 1.00 . A A . 18 CYS C 1 1
8 4236 1 1 18 CYS CA C -9.472 -0.115 -8.858 1.00 . A A . 18 CYS CA 1 1
8 4237 1 1 18 CYS CB C -10.198 1.142 -8.380 1.00 . A A . 18 CYS CB 1 1
8 4238 1 1 18 CYS H H -7.901 0.368 -7.530 1.00 . A A . 18 CYS H 1 1
8 4239 1 1 18 CYS HA H -10.134 -0.959 -8.760 1.00 . A A . 18 CYS HA 1 1
8 4240 1 1 18 CYS HB2 H -9.825 1.994 -8.922 1.00 . A A . 18 CYS HB2 1 1
8 4241 1 1 18 CYS HB3 H -11.250 1.028 -8.579 1.00 . A A . 18 CYS HB3 1 1
8 4242 1 1 18 CYS N N -8.298 -0.369 -8.036 1.00 . A A . 18 CYS N 1 1
8 4243 1 1 18 CYS O O -9.226 -0.899 -11.113 1.00 . A A . 18 CYS O 1 1
8 4244 1 1 18 CYS SG S -10.023 1.490 -6.605 1.00 . A A . 18 CYS SG 1 1
8 4245 1 1 19 GLU C C -8.259 2.989 -12.345 1.00 . A A . 19 GLU C 1 1
8 4246 1 1 19 GLU CA C -8.184 1.495 -12.049 1.00 . A A . 19 GLU CA 1 1
8 4247 1 1 19 GLU CB C -9.069 0.724 -13.029 1.00 . A A . 19 GLU CB 1 1
8 4248 1 1 19 GLU CD C -9.105 -0.363 -15.308 1.00 . A A . 19 GLU CD 1 1
8 4249 1 1 19 GLU CG C -8.581 0.784 -14.467 1.00 . A A . 19 GLU CG 1 1
8 4250 1 1 19 GLU H H -8.508 1.918 -10.003 1.00 . A A . 19 GLU H 1 1
8 4251 1 1 19 GLU HA H -7.163 1.166 -12.163 1.00 . A A . 19 GLU HA 1 1
8 4252 1 1 19 GLU HB2 H -9.103 -0.311 -12.725 1.00 . A A . 19 GLU HB2 1 1
8 4253 1 1 19 GLU HB3 H -10.067 1.135 -12.992 1.00 . A A . 19 GLU HB3 1 1
8 4254 1 1 19 GLU HG2 H -8.911 1.713 -14.908 1.00 . A A . 19 GLU HG2 1 1
8 4255 1 1 19 GLU HG3 H -7.501 0.749 -14.470 1.00 . A A . 19 GLU HG3 1 1
8 4256 1 1 19 GLU N N -8.594 1.216 -10.679 1.00 . A A . 19 GLU N 1 1
8 4257 1 1 19 GLU O O -9.120 3.694 -11.820 1.00 . A A . 19 GLU O 1 1
8 4258 1 1 19 GLU OE1 O -10.272 -0.292 -15.748 1.00 . A A . 19 GLU OE1 1 1
8 4259 1 1 19 GLU OE2 O -8.350 -1.333 -15.526 1.00 . A A . 19 GLU OE2 1 1
8 4260 1 1 20 PRO C C -5.077 2.526 -12.961 1.00 . A A . 20 PRO C 1 1
8 4261 1 1 20 PRO CA C -6.320 2.673 -13.832 1.00 . A A . 20 PRO CA 1 1
8 4262 1 1 20 PRO CB C -6.000 3.475 -15.089 1.00 . A A . 20 PRO CB 1 1
8 4263 1 1 20 PRO CD C -7.259 4.901 -13.608 1.00 . A A . 20 PRO CD 1 1
8 4264 1 1 20 PRO CG C -6.201 4.898 -14.686 1.00 . A A . 20 PRO CG 1 1
8 4265 1 1 20 PRO HA H -6.693 1.698 -14.105 1.00 . A A . 20 PRO HA 1 1
8 4266 1 1 20 PRO HB2 H -4.979 3.287 -15.389 1.00 . A A . 20 PRO HB2 1 1
8 4267 1 1 20 PRO HB3 H -6.674 3.191 -15.883 1.00 . A A . 20 PRO HB3 1 1
8 4268 1 1 20 PRO HD2 H -6.951 5.522 -12.780 1.00 . A A . 20 PRO HD2 1 1
8 4269 1 1 20 PRO HD3 H -8.202 5.246 -14.007 1.00 . A A . 20 PRO HD3 1 1
8 4270 1 1 20 PRO HG2 H -5.276 5.302 -14.301 1.00 . A A . 20 PRO HG2 1 1
8 4271 1 1 20 PRO HG3 H -6.534 5.475 -15.537 1.00 . A A . 20 PRO HG3 1 1
8 4272 1 1 20 PRO N N -7.351 3.490 -13.196 1.00 . A A . 20 PRO N 1 1
8 4273 1 1 20 PRO O O -3.964 2.821 -13.396 1.00 . A A . 20 PRO O 1 1
8 4274 1 1 21 LEU C C -3.714 0.433 -10.758 1.00 . A A . 21 LEU C 1 1
8 4275 1 1 21 LEU CA C -4.168 1.890 -10.797 1.00 . A A . 21 LEU CA 1 1
8 4276 1 1 21 LEU CB C -4.577 2.345 -9.395 1.00 . A A . 21 LEU CB 1 1
8 4277 1 1 21 LEU CD1 C -5.954 3.942 -8.041 1.00 . A A . 21 LEU CD1 1 1
8 4278 1 1 21 LEU CD2 C -4.029 4.789 -9.395 1.00 . A A . 21 LEU CD2 1 1
8 4279 1 1 21 LEU CG C -5.147 3.761 -9.317 1.00 . A A . 21 LEU CG 1 1
8 4280 1 1 21 LEU H H -6.185 1.856 -11.438 1.00 . A A . 21 LEU H 1 1
8 4281 1 1 21 LEU HA H -3.345 2.501 -11.136 1.00 . A A . 21 LEU HA 1 1
8 4282 1 1 21 LEU HB2 H -5.320 1.657 -9.019 1.00 . A A . 21 LEU HB2 1 1
8 4283 1 1 21 LEU HB3 H -3.708 2.295 -8.755 1.00 . A A . 21 LEU HB3 1 1
8 4284 1 1 21 LEU HD11 H -6.585 3.079 -7.887 1.00 . A A . 21 LEU HD11 1 1
8 4285 1 1 21 LEU HD12 H -6.568 4.826 -8.126 1.00 . A A . 21 LEU HD12 1 1
8 4286 1 1 21 LEU HD13 H -5.281 4.049 -7.202 1.00 . A A . 21 LEU HD13 1 1
8 4287 1 1 21 LEU HD21 H -3.823 5.019 -10.431 1.00 . A A . 21 LEU HD21 1 1
8 4288 1 1 21 LEU HD22 H -3.139 4.389 -8.931 1.00 . A A . 21 LEU HD22 1 1
8 4289 1 1 21 LEU HD23 H -4.331 5.688 -8.880 1.00 . A A . 21 LEU HD23 1 1
8 4290 1 1 21 LEU HG H -5.811 3.922 -10.156 1.00 . A A . 21 LEU HG 1 1
8 4291 1 1 21 LEU N N -5.274 2.072 -11.729 1.00 . A A . 21 LEU N 1 1
8 4292 1 1 21 LEU O O -4.350 -0.442 -11.344 1.00 . A A . 21 LEU O 1 1
8 4293 1 1 22 GLU C C -1.676 -1.464 -8.500 1.00 . A A . 22 GLU C 1 1
8 4294 1 1 22 GLU CA C -2.065 -1.162 -9.944 1.00 . A A . 22 GLU CA 1 1
8 4295 1 1 22 GLU CB C -0.848 -1.326 -10.856 1.00 . A A . 22 GLU CB 1 1
8 4296 1 1 22 GLU CD C -1.139 -3.506 -12.099 1.00 . A A . 22 GLU CD 1 1
8 4297 1 1 22 GLU CG C -0.390 -2.767 -11.008 1.00 . A A . 22 GLU CG 1 1
8 4298 1 1 22 GLU H H -2.148 0.927 -9.619 1.00 . A A . 22 GLU H 1 1
8 4299 1 1 22 GLU HA H -2.831 -1.858 -10.252 1.00 . A A . 22 GLU HA 1 1
8 4300 1 1 22 GLU HB2 H -1.093 -0.943 -11.836 1.00 . A A . 22 GLU HB2 1 1
8 4301 1 1 22 GLU HB3 H -0.028 -0.751 -10.450 1.00 . A A . 22 GLU HB3 1 1
8 4302 1 1 22 GLU HG2 H 0.662 -2.773 -11.248 1.00 . A A . 22 GLU HG2 1 1
8 4303 1 1 22 GLU HG3 H -0.548 -3.282 -10.071 1.00 . A A . 22 GLU HG3 1 1
8 4304 1 1 22 GLU N N -2.608 0.185 -10.063 1.00 . A A . 22 GLU N 1 1
8 4305 1 1 22 GLU O O -0.697 -0.925 -7.984 1.00 . A A . 22 GLU O 1 1
8 4306 1 1 22 GLU OE1 O -1.447 -2.881 -13.136 1.00 . A A . 22 GLU OE1 1 1
8 4307 1 1 22 GLU OE2 O -1.419 -4.710 -11.917 1.00 . A A . 22 GLU OE2 1 1
8 4308 1 1 23 CYS C C -0.878 -3.466 -6.345 1.00 . A A . 23 CYS C 1 1
8 4309 1 1 23 CYS CA C -2.196 -2.706 -6.471 1.00 . A A . 23 CYS CA 1 1
8 4310 1 1 23 CYS CB C -3.346 -3.565 -5.944 1.00 . A A . 23 CYS CB 1 1
8 4311 1 1 23 CYS H H -3.218 -2.723 -8.320 1.00 . A A . 23 CYS H 1 1
8 4312 1 1 23 CYS HA H -2.135 -1.802 -5.883 1.00 . A A . 23 CYS HA 1 1
8 4313 1 1 23 CYS HB2 H -4.125 -2.918 -5.571 1.00 . A A . 23 CYS HB2 1 1
8 4314 1 1 23 CYS HB3 H -3.739 -4.160 -6.755 1.00 . A A . 23 CYS HB3 1 1
8 4315 1 1 23 CYS N N -2.452 -2.329 -7.854 1.00 . A A . 23 CYS N 1 1
8 4316 1 1 23 CYS O O -0.858 -4.696 -6.353 1.00 . A A . 23 CYS O 1 1
8 4317 1 1 23 CYS SG S -2.878 -4.702 -4.599 1.00 . A A . 23 CYS SG 1 1
8 4318 1 1 24 LYS C C 2.480 -2.440 -5.294 1.00 . A A . 24 LYS C 1 1
8 4319 1 1 24 LYS CA C 1.540 -3.331 -6.102 1.00 . A A . 24 LYS CA 1 1
8 4320 1 1 24 LYS CB C 2.138 -3.601 -7.484 1.00 . A A . 24 LYS CB 1 1
8 4321 1 1 24 LYS CD C 2.914 -1.768 -9.019 1.00 . A A . 24 LYS CD 1 1
8 4322 1 1 24 LYS CE C 4.126 -2.651 -9.272 1.00 . A A . 24 LYS CE 1 1
8 4323 1 1 24 LYS CG C 1.724 -2.581 -8.534 1.00 . A A . 24 LYS CG 1 1
8 4324 1 1 24 LYS H H 0.140 -1.748 -6.229 1.00 . A A . 24 LYS H 1 1
8 4325 1 1 24 LYS HA H 1.422 -4.271 -5.583 1.00 . A A . 24 LYS HA 1 1
8 4326 1 1 24 LYS HB2 H 3.214 -3.590 -7.407 1.00 . A A . 24 LYS HB2 1 1
8 4327 1 1 24 LYS HB3 H 1.818 -4.578 -7.817 1.00 . A A . 24 LYS HB3 1 1
8 4328 1 1 24 LYS HD2 H 2.646 -1.269 -9.939 1.00 . A A . 24 LYS HD2 1 1
8 4329 1 1 24 LYS HD3 H 3.164 -1.033 -8.268 1.00 . A A . 24 LYS HD3 1 1
8 4330 1 1 24 LYS HE2 H 4.733 -2.195 -10.040 1.00 . A A . 24 LYS HE2 1 1
8 4331 1 1 24 LYS HE3 H 4.698 -2.724 -8.359 1.00 . A A . 24 LYS HE3 1 1
8 4332 1 1 24 LYS HG2 H 1.290 -3.101 -9.375 1.00 . A A . 24 LYS HG2 1 1
8 4333 1 1 24 LYS HG3 H 0.993 -1.913 -8.105 1.00 . A A . 24 LYS HG3 1 1
8 4334 1 1 24 LYS HZ1 H 2.731 -4.189 -9.499 1.00 . A A . 24 LYS HZ1 1 1
8 4335 1 1 24 LYS HZ2 H 4.308 -4.731 -9.216 1.00 . A A . 24 LYS HZ2 1 1
8 4336 1 1 24 LYS HZ3 H 3.884 -4.121 -10.736 1.00 . A A . 24 LYS HZ3 1 1
8 4337 1 1 24 LYS N N 0.220 -2.725 -6.230 1.00 . A A . 24 LYS N 1 1
8 4338 1 1 24 LYS NZ N 3.735 -4.018 -9.712 1.00 . A A . 24 LYS NZ 1 1
8 4339 1 1 24 LYS O O 2.044 -1.508 -4.616 1.00 . A A . 24 LYS O 1 1
8 4340 1 1 25 LYS C C 4.926 -0.569 -5.233 1.00 . A A . 25 LYS C 1 1
8 4341 1 1 25 LYS CA C 4.782 -1.970 -4.652 1.00 . A A . 25 LYS CA 1 1
8 4342 1 1 25 LYS CB C 6.129 -2.693 -4.700 1.00 . A A . 25 LYS CB 1 1
8 4343 1 1 25 LYS CD C 8.144 -3.195 -3.285 1.00 . A A . 25 LYS CD 1 1
8 4344 1 1 25 LYS CE C 9.535 -2.937 -3.840 1.00 . A A . 25 LYS CE 1 1
8 4345 1 1 25 LYS CG C 7.159 -2.128 -3.736 1.00 . A A . 25 LYS CG 1 1
8 4346 1 1 25 LYS H H 4.055 -3.491 -5.929 1.00 . A A . 25 LYS H 1 1
8 4347 1 1 25 LYS HA H 4.468 -1.884 -3.623 1.00 . A A . 25 LYS HA 1 1
8 4348 1 1 25 LYS HB2 H 5.973 -3.735 -4.456 1.00 . A A . 25 LYS HB2 1 1
8 4349 1 1 25 LYS HB3 H 6.528 -2.623 -5.701 1.00 . A A . 25 LYS HB3 1 1
8 4350 1 1 25 LYS HD2 H 8.193 -3.193 -2.206 1.00 . A A . 25 LYS HD2 1 1
8 4351 1 1 25 LYS HD3 H 7.800 -4.158 -3.631 1.00 . A A . 25 LYS HD3 1 1
8 4352 1 1 25 LYS HE2 H 9.600 -3.370 -4.828 1.00 . A A . 25 LYS HE2 1 1
8 4353 1 1 25 LYS HE3 H 9.692 -1.870 -3.904 1.00 . A A . 25 LYS HE3 1 1
8 4354 1 1 25 LYS HG2 H 7.702 -1.336 -4.229 1.00 . A A . 25 LYS HG2 1 1
8 4355 1 1 25 LYS HG3 H 6.648 -1.732 -2.870 1.00 . A A . 25 LYS HG3 1 1
8 4356 1 1 25 LYS HZ1 H 11.033 -4.344 -3.463 1.00 . A A . 25 LYS HZ1 1 1
8 4357 1 1 25 LYS HZ2 H 10.188 -3.857 -2.081 1.00 . A A . 25 LYS HZ2 1 1
8 4358 1 1 25 LYS HZ3 H 11.332 -2.825 -2.780 1.00 . A A . 25 LYS HZ3 1 1
8 4359 1 1 25 LYS N N 3.772 -2.737 -5.372 1.00 . A A . 25 LYS N 1 1
8 4360 1 1 25 LYS NZ N 10.597 -3.532 -2.981 1.00 . A A . 25 LYS NZ 1 1
8 4361 1 1 25 LYS O O 5.122 -0.400 -6.437 1.00 . A A . 25 LYS O 1 1
8 4362 1 1 26 VAL C C 6.425 2.249 -4.720 1.00 . A A . 26 VAL C 1 1
8 4363 1 1 26 VAL CA C 4.967 1.819 -4.778 1.00 . A A . 26 VAL CA 1 1
8 4364 1 1 26 VAL CB C 4.139 2.750 -3.874 1.00 . A A . 26 VAL CB 1 1
8 4365 1 1 26 VAL CG1 C 3.541 3.888 -4.683 1.00 . A A . 26 VAL CG1 1 1
8 4366 1 1 26 VAL CG2 C 3.051 1.966 -3.155 1.00 . A A . 26 VAL CG2 1 1
8 4367 1 1 26 VAL H H 4.687 0.228 -3.418 1.00 . A A . 26 VAL H 1 1
8 4368 1 1 26 VAL HA H 4.606 1.908 -5.791 1.00 . A A . 26 VAL HA 1 1
8 4369 1 1 26 VAL HB H 4.798 3.174 -3.130 1.00 . A A . 26 VAL HB 1 1
8 4370 1 1 26 VAL HG11 H 4.149 4.065 -5.558 1.00 . A A . 26 VAL HG11 1 1
8 4371 1 1 26 VAL HG12 H 3.513 4.783 -4.078 1.00 . A A . 26 VAL HG12 1 1
8 4372 1 1 26 VAL HG13 H 2.539 3.627 -4.986 1.00 . A A . 26 VAL HG13 1 1
8 4373 1 1 26 VAL HG21 H 2.543 1.326 -3.860 1.00 . A A . 26 VAL HG21 1 1
8 4374 1 1 26 VAL HG22 H 2.343 2.654 -2.717 1.00 . A A . 26 VAL HG22 1 1
8 4375 1 1 26 VAL HG23 H 3.496 1.364 -2.377 1.00 . A A . 26 VAL HG23 1 1
8 4376 1 1 26 VAL N N 4.837 0.431 -4.364 1.00 . A A . 26 VAL N 1 1
8 4377 1 1 26 VAL O O 6.837 3.197 -5.390 1.00 . A A . 26 VAL O 1 1
8 4378 1 1 27 ASN C C 9.403 0.541 -3.552 1.00 . A A . 27 ASN C 1 1
8 4379 1 1 27 ASN CA C 8.612 1.826 -3.743 1.00 . A A . 27 ASN CA 1 1
8 4380 1 1 27 ASN CB C 8.814 2.731 -2.536 1.00 . A A . 27 ASN CB 1 1
8 4381 1 1 27 ASN CG C 7.523 2.984 -1.783 1.00 . A A . 27 ASN CG 1 1
8 4382 1 1 27 ASN H H 6.804 0.799 -3.403 1.00 . A A . 27 ASN H 1 1
8 4383 1 1 27 ASN HA H 8.963 2.332 -4.626 1.00 . A A . 27 ASN HA 1 1
8 4384 1 1 27 ASN HB2 H 9.514 2.263 -1.864 1.00 . A A . 27 ASN HB2 1 1
8 4385 1 1 27 ASN HB3 H 9.210 3.676 -2.865 1.00 . A A . 27 ASN HB3 1 1
8 4386 1 1 27 ASN HD21 H 7.642 4.928 -2.178 1.00 . A A . 27 ASN HD21 1 1
8 4387 1 1 27 ASN HD22 H 6.271 4.433 -1.252 1.00 . A A . 27 ASN HD22 1 1
8 4388 1 1 27 ASN N N 7.198 1.538 -3.910 1.00 . A A . 27 ASN N 1 1
8 4389 1 1 27 ASN ND2 N 7.103 4.241 -1.733 1.00 . A A . 27 ASN ND2 1 1
8 4390 1 1 27 ASN O O 9.492 -0.292 -4.454 1.00 . A A . 27 ASN O 1 1
8 4391 1 1 27 ASN OD1 O 6.909 2.056 -1.255 1.00 . A A . 27 ASN OD1 1 1
8 4392 1 1 28 TRP C C 10.266 -1.396 -0.716 1.00 . A A . 28 TRP C 1 1
8 4393 1 1 28 TRP CA C 10.751 -0.791 -2.029 1.00 . A A . 28 TRP CA 1 1
8 4394 1 1 28 TRP CB C 12.233 -0.436 -1.917 1.00 . A A . 28 TRP CB 1 1
8 4395 1 1 28 TRP CD1 C 11.995 0.486 0.459 1.00 . A A . 28 TRP CD1 1 1
8 4396 1 1 28 TRP CD2 C 13.881 -0.669 0.107 1.00 . A A . 28 TRP CD2 1 1
8 4397 1 1 28 TRP CE2 C 13.871 -0.222 1.442 1.00 . A A . 28 TRP CE2 1 1
8 4398 1 1 28 TRP CE3 C 14.970 -1.419 -0.343 1.00 . A A . 28 TRP CE3 1 1
8 4399 1 1 28 TRP CG C 12.672 -0.206 -0.504 1.00 . A A . 28 TRP CG 1 1
8 4400 1 1 28 TRP CH2 C 15.961 -1.238 1.860 1.00 . A A . 28 TRP CH2 1 1
8 4401 1 1 28 TRP CZ2 C 14.907 -0.501 2.329 1.00 . A A . 28 TRP CZ2 1 1
8 4402 1 1 28 TRP CZ3 C 15.999 -1.695 0.537 1.00 . A A . 28 TRP CZ3 1 1
8 4403 1 1 28 TRP H H 9.855 1.089 -1.691 1.00 . A A . 28 TRP H 1 1
8 4404 1 1 28 TRP HA H 10.616 -1.511 -2.818 1.00 . A A . 28 TRP HA 1 1
8 4405 1 1 28 TRP HB2 H 12.823 -1.244 -2.324 1.00 . A A . 28 TRP HB2 1 1
8 4406 1 1 28 TRP HB3 H 12.425 0.465 -2.479 1.00 . A A . 28 TRP HB3 1 1
8 4407 1 1 28 TRP HD1 H 11.038 0.962 0.304 1.00 . A A . 28 TRP HD1 1 1
8 4408 1 1 28 TRP HE1 H 12.430 0.909 2.470 1.00 . A A . 28 TRP HE1 1 1
8 4409 1 1 28 TRP HE3 H 15.017 -1.781 -1.360 1.00 . A A . 28 TRP HE3 1 1
8 4410 1 1 28 TRP HH2 H 16.788 -1.476 2.513 1.00 . A A . 28 TRP HH2 1 1
8 4411 1 1 28 TRP HZ2 H 14.893 -0.156 3.353 1.00 . A A . 28 TRP HZ2 1 1
8 4412 1 1 28 TRP HZ3 H 16.849 -2.273 0.206 1.00 . A A . 28 TRP HZ3 1 1
8 4413 1 1 28 TRP N N 9.971 0.389 -2.364 1.00 . A A . 28 TRP N 1 1
8 4414 1 1 28 TRP NE1 N 12.708 0.480 1.633 1.00 . A A . 28 TRP NE1 1 1
8 4415 1 1 28 TRP O O 10.664 -2.499 -0.343 1.00 . A A . 28 TRP O 1 1
8 4416 1 1 29 TRP C C 7.395 -0.750 1.401 1.00 . A A . 29 TRP C 1 1
8 4417 1 1 29 TRP CA C 8.869 -1.119 1.259 1.00 . A A . 29 TRP CA 1 1
8 4418 1 1 29 TRP CB C 9.671 -0.516 2.414 1.00 . A A . 29 TRP CB 1 1
8 4419 1 1 29 TRP CD1 C 8.021 0.707 3.944 1.00 . A A . 29 TRP CD1 1 1
8 4420 1 1 29 TRP CD2 C 9.333 2.063 2.739 1.00 . A A . 29 TRP CD2 1 1
8 4421 1 1 29 TRP CE2 C 8.479 2.853 3.533 1.00 . A A . 29 TRP CE2 1 1
8 4422 1 1 29 TRP CE3 C 10.249 2.699 1.897 1.00 . A A . 29 TRP CE3 1 1
8 4423 1 1 29 TRP CG C 9.024 0.692 3.018 1.00 . A A . 29 TRP CG 1 1
8 4424 1 1 29 TRP CH2 C 9.422 4.840 2.674 1.00 . A A . 29 TRP CH2 1 1
8 4425 1 1 29 TRP CZ2 C 8.516 4.244 3.508 1.00 . A A . 29 TRP CZ2 1 1
8 4426 1 1 29 TRP CZ3 C 10.284 4.081 1.873 1.00 . A A . 29 TRP CZ3 1 1
8 4427 1 1 29 TRP H H 9.130 0.213 -0.365 1.00 . A A . 29 TRP H 1 1
8 4428 1 1 29 TRP HA H 8.965 -2.194 1.291 1.00 . A A . 29 TRP HA 1 1
8 4429 1 1 29 TRP HB2 H 9.783 -1.257 3.192 1.00 . A A . 29 TRP HB2 1 1
8 4430 1 1 29 TRP HB3 H 10.648 -0.228 2.054 1.00 . A A . 29 TRP HB3 1 1
8 4431 1 1 29 TRP HD1 H 7.566 -0.179 4.359 1.00 . A A . 29 TRP HD1 1 1
8 4432 1 1 29 TRP HE1 H 6.999 2.271 4.900 1.00 . A A . 29 TRP HE1 1 1
8 4433 1 1 29 TRP HE3 H 10.922 2.131 1.271 1.00 . A A . 29 TRP HE3 1 1
8 4434 1 1 29 TRP HH2 H 9.483 5.917 2.622 1.00 . A A . 29 TRP HH2 1 1
8 4435 1 1 29 TRP HZ2 H 7.859 4.844 4.120 1.00 . A A . 29 TRP HZ2 1 1
8 4436 1 1 29 TRP HZ3 H 10.983 4.590 1.227 1.00 . A A . 29 TRP HZ3 1 1
8 4437 1 1 29 TRP N N 9.406 -0.661 -0.016 1.00 . A A . 29 TRP N 1 1
8 4438 1 1 29 TRP NE1 N 7.689 2.001 4.260 1.00 . A A . 29 TRP NE1 1 1
8 4439 1 1 29 TRP O O 6.629 -1.461 2.054 1.00 . A A . 29 TRP O 1 1
8 4440 1 1 30 ASP C C 4.808 0.290 -0.322 1.00 . A A . 30 ASP C 1 1
8 4441 1 1 30 ASP CA C 5.618 0.822 0.855 1.00 . A A . 30 ASP CA 1 1
8 4442 1 1 30 ASP CB C 5.562 2.351 0.871 1.00 . A A . 30 ASP CB 1 1
8 4443 1 1 30 ASP CG C 4.145 2.876 0.995 1.00 . A A . 30 ASP CG 1 1
8 4444 1 1 30 ASP H H 7.658 0.888 0.286 1.00 . A A . 30 ASP H 1 1
8 4445 1 1 30 ASP HA H 5.188 0.445 1.771 1.00 . A A . 30 ASP HA 1 1
8 4446 1 1 30 ASP HB2 H 6.136 2.718 1.708 1.00 . A A . 30 ASP HB2 1 1
8 4447 1 1 30 ASP HB3 H 5.988 2.730 -0.045 1.00 . A A . 30 ASP HB3 1 1
8 4448 1 1 30 ASP N N 7.002 0.363 0.790 1.00 . A A . 30 ASP N 1 1
8 4449 1 1 30 ASP O O 4.932 0.778 -1.446 1.00 . A A . 30 ASP O 1 1
8 4450 1 1 30 ASP OD1 O 3.199 2.067 0.880 1.00 . A A . 30 ASP OD1 1 1
8 4451 1 1 30 ASP OD2 O 3.980 4.095 1.209 1.00 . A A . 30 ASP OD2 1 1
8 4452 1 1 31 HIS C C 1.767 -0.640 -1.122 1.00 . A A . 31 HIS C 1 1
8 4453 1 1 31 HIS CA C 3.139 -1.305 -1.091 1.00 . A A . 31 HIS CA 1 1
8 4454 1 1 31 HIS CB C 2.989 -2.805 -0.848 1.00 . A A . 31 HIS CB 1 1
8 4455 1 1 31 HIS CD2 C 4.045 -4.425 -2.577 1.00 . A A . 31 HIS CD2 1 1
8 4456 1 1 31 HIS CE1 C 6.079 -4.484 -1.761 1.00 . A A . 31 HIS CE1 1 1
8 4457 1 1 31 HIS CG C 4.068 -3.626 -1.486 1.00 . A A . 31 HIS CG 1 1
8 4458 1 1 31 HIS H H 3.915 -1.056 0.858 1.00 . A A . 31 HIS H 1 1
8 4459 1 1 31 HIS HA H 3.626 -1.147 -2.042 1.00 . A A . 31 HIS HA 1 1
8 4460 1 1 31 HIS HB2 H 3.012 -2.996 0.214 1.00 . A A . 31 HIS HB2 1 1
8 4461 1 1 31 HIS HB3 H 2.042 -3.132 -1.246 1.00 . A A . 31 HIS HB3 1 1
8 4462 1 1 31 HIS HD1 H 5.691 -3.209 -0.208 1.00 . A A . 31 HIS HD1 1 1
8 4463 1 1 31 HIS HD2 H 3.192 -4.619 -3.213 1.00 . A A . 31 HIS HD2 1 1
8 4464 1 1 31 HIS HE1 H 7.124 -4.720 -1.620 1.00 . A A . 31 HIS HE1 1 1
8 4465 1 1 31 HIS HE2 H 5.610 -5.495 -3.479 1.00 . A A . 31 HIS HE2 1 1
8 4466 1 1 31 HIS N N 3.973 -0.711 -0.057 1.00 . A A . 31 HIS N 1 1
8 4467 1 1 31 HIS ND1 N 5.357 -3.683 -0.997 1.00 . A A . 31 HIS ND1 1 1
8 4468 1 1 31 HIS NE2 N 5.306 -4.946 -2.726 1.00 . A A . 31 HIS NE2 1 1
8 4469 1 1 31 HIS O O 1.010 -0.710 -0.152 1.00 . A A . 31 HIS O 1 1
8 4470 1 1 32 LYS C C -0.306 0.570 -3.841 1.00 . A A . 32 LYS C 1 1
8 4471 1 1 32 LYS CA C 0.173 0.678 -2.401 1.00 . A A . 32 LYS CA 1 1
8 4472 1 1 32 LYS CB C 0.298 2.150 -2.002 1.00 . A A . 32 LYS CB 1 1
8 4473 1 1 32 LYS CD C 0.880 3.765 -0.167 1.00 . A A . 32 LYS CD 1 1
8 4474 1 1 32 LYS CE C 1.531 4.823 -1.043 1.00 . A A . 32 LYS CE 1 1
8 4475 1 1 32 LYS CG C 1.094 2.368 -0.726 1.00 . A A . 32 LYS CG 1 1
8 4476 1 1 32 LYS H H 2.092 0.022 -2.980 1.00 . A A . 32 LYS H 1 1
8 4477 1 1 32 LYS HA H -0.546 0.198 -1.755 1.00 . A A . 32 LYS HA 1 1
8 4478 1 1 32 LYS HB2 H 0.785 2.688 -2.801 1.00 . A A . 32 LYS HB2 1 1
8 4479 1 1 32 LYS HB3 H -0.692 2.556 -1.856 1.00 . A A . 32 LYS HB3 1 1
8 4480 1 1 32 LYS HD2 H -0.181 3.961 -0.110 1.00 . A A . 32 LYS HD2 1 1
8 4481 1 1 32 LYS HD3 H 1.309 3.816 0.823 1.00 . A A . 32 LYS HD3 1 1
8 4482 1 1 32 LYS HE2 H 2.258 4.345 -1.682 1.00 . A A . 32 LYS HE2 1 1
8 4483 1 1 32 LYS HE3 H 0.768 5.287 -1.651 1.00 . A A . 32 LYS HE3 1 1
8 4484 1 1 32 LYS HG2 H 0.780 1.645 0.011 1.00 . A A . 32 LYS HG2 1 1
8 4485 1 1 32 LYS HG3 H 2.144 2.233 -0.942 1.00 . A A . 32 LYS HG3 1 1
8 4486 1 1 32 LYS HZ1 H 1.676 6.762 -0.281 1.00 . A A . 32 LYS HZ1 1 1
8 4487 1 1 32 LYS HZ2 H 3.170 6.038 -0.600 1.00 . A A . 32 LYS HZ2 1 1
8 4488 1 1 32 LYS HZ3 H 2.277 5.571 0.759 1.00 . A A . 32 LYS HZ3 1 1
8 4489 1 1 32 LYS N N 1.450 0.002 -2.240 1.00 . A A . 32 LYS N 1 1
8 4490 1 1 32 LYS NZ N 2.212 5.872 -0.235 1.00 . A A . 32 LYS NZ 1 1
8 4491 1 1 32 LYS O O -0.030 -0.412 -4.528 1.00 . A A . 32 LYS O 1 1
8 4492 1 1 33 CYS C C -0.741 2.557 -6.517 1.00 . A A . 33 CYS C 1 1
8 4493 1 1 33 CYS CA C -1.555 1.615 -5.637 1.00 . A A . 33 CYS CA 1 1
8 4494 1 1 33 CYS CB C -3.008 2.064 -5.598 1.00 . A A . 33 CYS CB 1 1
8 4495 1 1 33 CYS H H -1.219 2.333 -3.689 1.00 . A A . 33 CYS H 1 1
8 4496 1 1 33 CYS HA H -1.504 0.616 -6.043 1.00 . A A . 33 CYS HA 1 1
8 4497 1 1 33 CYS HB2 H -3.110 2.851 -4.868 1.00 . A A . 33 CYS HB2 1 1
8 4498 1 1 33 CYS HB3 H -3.283 2.440 -6.567 1.00 . A A . 33 CYS HB3 1 1
8 4499 1 1 33 CYS N N -1.028 1.584 -4.288 1.00 . A A . 33 CYS N 1 1
8 4500 1 1 33 CYS O O -0.333 3.632 -6.079 1.00 . A A . 33 CYS O 1 1
8 4501 1 1 33 CYS SG S -4.184 0.753 -5.153 1.00 . A A . 33 CYS SG 1 1
8 4502 1 1 34 ILE C C -0.519 3.207 -9.980 1.00 . A A . 34 ILE C 1 1
8 4503 1 1 34 ILE CA C 0.260 2.961 -8.693 1.00 . A A . 34 ILE CA 1 1
8 4504 1 1 34 ILE CB C 1.603 2.296 -9.037 1.00 . A A . 34 ILE CB 1 1
8 4505 1 1 34 ILE CD1 C 1.506 0.459 -7.279 1.00 . A A . 34 ILE CD1 1 1
8 4506 1 1 34 ILE CG1 C 1.543 0.795 -8.754 1.00 . A A . 34 ILE CG1 1 1
8 4507 1 1 34 ILE CG2 C 2.729 2.947 -8.248 1.00 . A A . 34 ILE CG2 1 1
8 4508 1 1 34 ILE H H -0.855 1.281 -8.053 1.00 . A A . 34 ILE H 1 1
8 4509 1 1 34 ILE HA H 0.462 3.911 -8.221 1.00 . A A . 34 ILE HA 1 1
8 4510 1 1 34 ILE HB H 1.795 2.450 -10.088 1.00 . A A . 34 ILE HB 1 1
8 4511 1 1 34 ILE HD11 H 1.692 -0.597 -7.145 1.00 . A A . 34 ILE HD11 1 1
8 4512 1 1 34 ILE HD12 H 0.534 0.707 -6.879 1.00 . A A . 34 ILE HD12 1 1
8 4513 1 1 34 ILE HD13 H 2.265 1.027 -6.763 1.00 . A A . 34 ILE HD13 1 1
8 4514 1 1 34 ILE HG12 H 0.654 0.384 -9.209 1.00 . A A . 34 ILE HG12 1 1
8 4515 1 1 34 ILE HG13 H 2.413 0.319 -9.182 1.00 . A A . 34 ILE HG13 1 1
8 4516 1 1 34 ILE HG21 H 3.129 2.236 -7.541 1.00 . A A . 34 ILE HG21 1 1
8 4517 1 1 34 ILE HG22 H 2.345 3.806 -7.717 1.00 . A A . 34 ILE HG22 1 1
8 4518 1 1 34 ILE HG23 H 3.509 3.260 -8.925 1.00 . A A . 34 ILE HG23 1 1
8 4519 1 1 34 ILE N N -0.507 2.148 -7.759 1.00 . A A . 34 ILE N 1 1
8 4520 1 1 34 ILE O O -1.717 2.937 -10.054 1.00 . A A . 34 ILE O 1 1
8 4521 1 1 35 GLY C C 0.524 4.248 -13.378 1.00 . A A . 35 GLY C 1 1
8 4522 1 1 35 GLY CA C -0.473 3.996 -12.265 1.00 . A A . 35 GLY CA 1 1
8 4523 1 1 35 GLY H H 1.124 3.918 -10.877 1.00 . A A . 35 GLY H 1 1
8 4524 1 1 35 GLY HA2 H -1.090 3.152 -12.533 1.00 . A A . 35 GLY HA2 1 1
8 4525 1 1 35 GLY HA3 H -1.102 4.868 -12.156 1.00 . A A . 35 GLY HA3 1 1
8 4526 1 1 35 GLY N N 0.170 3.721 -10.994 1.00 . A A . 35 GLY N 1 1
8 4527 1 1 35 GLY O O 1.508 3.485 -13.478 1.00 . A A . 35 GLY O 1 1
8 4528 1 1 35 GLY OXT O 0.322 5.207 -14.151 1.00 . A A . 35 GLY OXT 1 1
9 4529 1 1 1 PCA C C -13.276 -6.249 -2.321 1.00 . A A . 1 PCA C 1 1
9 4530 1 1 1 PCA CA C -13.038 -7.393 -1.331 1.00 . A A . 1 PCA CA 1 1
9 4531 1 1 1 PCA CB C -11.582 -7.890 -1.363 1.00 . A A . 1 PCA CB 1 1
9 4532 1 1 1 PCA CD C -13.150 -9.694 -1.579 1.00 . A A . 1 PCA CD 1 1
9 4533 1 1 1 PCA CG C -11.710 -9.410 -1.191 1.00 . A A . 1 PCA CG 1 1
9 4534 1 1 1 PCA HA H -13.290 -7.053 -0.325 1.00 . A A . 1 PCA HA 1 1
9 4535 1 1 1 PCA HB2 H -11.109 -7.653 -2.319 1.00 . A A . 1 PCA HB2 1 1
9 4536 1 1 1 PCA HB3 H -11.002 -7.461 -0.543 1.00 . A A . 1 PCA HB3 1 1
9 4537 1 1 1 PCA HG2 H -11.027 -9.934 -1.858 1.00 . A A . 1 PCA HG2 1 1
9 4538 1 1 1 PCA HG3 H -11.530 -9.699 -0.157 1.00 . A A . 1 PCA HG3 1 1
9 4539 1 1 1 PCA N N -13.837 -8.558 -1.664 1.00 . A A . 1 PCA N 1 1
9 4540 1 1 1 PCA O O -13.576 -6.468 -3.491 1.00 . A A . 1 PCA O 1 1
9 4541 1 1 1 PCA OE O -13.612 -10.826 -1.694 1.00 . A A . 1 PCA OE 1 1
9 4542 1 1 2 GLN C C -12.093 -3.441 -3.383 1.00 . A A . 2 GLN C 1 1
9 4543 1 1 2 GLN CA C -13.366 -3.834 -2.649 1.00 . A A . 2 GLN CA 1 1
9 4544 1 1 2 GLN CB C -13.851 -2.664 -1.793 1.00 . A A . 2 GLN CB 1 1
9 4545 1 1 2 GLN CD C -15.308 -0.951 -2.943 1.00 . A A . 2 GLN CD 1 1
9 4546 1 1 2 GLN CG C -13.899 -1.342 -2.542 1.00 . A A . 2 GLN CG 1 1
9 4547 1 1 2 GLN H H -12.909 -4.899 -0.880 1.00 . A A . 2 GLN H 1 1
9 4548 1 1 2 GLN HA H -14.124 -4.071 -3.379 1.00 . A A . 2 GLN HA 1 1
9 4549 1 1 2 GLN HB2 H -14.845 -2.884 -1.435 1.00 . A A . 2 GLN HB2 1 1
9 4550 1 1 2 GLN HB3 H -13.188 -2.550 -0.950 1.00 . A A . 2 GLN HB3 1 1
9 4551 1 1 2 GLN HE21 H -14.846 0.977 -2.786 1.00 . A A . 2 GLN HE21 1 1
9 4552 1 1 2 GLN HE22 H -16.471 0.632 -3.257 1.00 . A A . 2 GLN HE22 1 1
9 4553 1 1 2 GLN HG2 H -13.494 -0.568 -1.908 1.00 . A A . 2 GLN HG2 1 1
9 4554 1 1 2 GLN HG3 H -13.297 -1.425 -3.435 1.00 . A A . 2 GLN HG3 1 1
9 4555 1 1 2 GLN N N -13.151 -5.016 -1.822 1.00 . A A . 2 GLN N 1 1
9 4556 1 1 2 GLN NE2 N -15.568 0.351 -3.002 1.00 . A A . 2 GLN NE2 1 1
9 4557 1 1 2 GLN O O -11.021 -3.993 -3.138 1.00 . A A . 2 GLN O 1 1
9 4558 1 1 2 GLN OE1 O -16.154 -1.807 -3.197 1.00 . A A . 2 GLN OE1 1 1
9 4559 1 1 3 CYS C C -10.036 -1.369 -4.169 1.00 . A A . 3 CYS C 1 1
9 4560 1 1 3 CYS CA C -11.095 -1.998 -5.068 1.00 . A A . 3 CYS CA 1 1
9 4561 1 1 3 CYS CB C -11.555 -0.959 -6.090 1.00 . A A . 3 CYS CB 1 1
9 4562 1 1 3 CYS H H -13.112 -2.086 -4.427 1.00 . A A . 3 CYS H 1 1
9 4563 1 1 3 CYS HA H -10.663 -2.839 -5.587 1.00 . A A . 3 CYS HA 1 1
9 4564 1 1 3 CYS HB2 H -10.887 -0.981 -6.937 1.00 . A A . 3 CYS HB2 1 1
9 4565 1 1 3 CYS HB3 H -12.554 -1.191 -6.423 1.00 . A A . 3 CYS HB3 1 1
9 4566 1 1 3 CYS N N -12.226 -2.481 -4.285 1.00 . A A . 3 CYS N 1 1
9 4567 1 1 3 CYS O O -10.006 -1.603 -2.961 1.00 . A A . 3 CYS O 1 1
9 4568 1 1 3 CYS SG S -11.567 0.741 -5.441 1.00 . A A . 3 CYS SG 1 1
9 4569 1 1 4 VAL C C -7.849 1.492 -4.693 1.00 . A A . 4 VAL C 1 1
9 4570 1 1 4 VAL CA C -8.122 0.137 -4.055 1.00 . A A . 4 VAL CA 1 1
9 4571 1 1 4 VAL CB C -6.818 -0.675 -4.026 1.00 . A A . 4 VAL CB 1 1
9 4572 1 1 4 VAL CG1 C -5.833 -0.065 -3.041 1.00 . A A . 4 VAL CG1 1 1
9 4573 1 1 4 VAL CG2 C -7.105 -2.124 -3.674 1.00 . A A . 4 VAL CG2 1 1
9 4574 1 1 4 VAL H H -9.272 -0.405 -5.741 1.00 . A A . 4 VAL H 1 1
9 4575 1 1 4 VAL HA H -8.454 0.288 -3.037 1.00 . A A . 4 VAL HA 1 1
9 4576 1 1 4 VAL HB H -6.377 -0.643 -5.009 1.00 . A A . 4 VAL HB 1 1
9 4577 1 1 4 VAL HG11 H -5.852 1.010 -3.132 1.00 . A A . 4 VAL HG11 1 1
9 4578 1 1 4 VAL HG12 H -4.838 -0.427 -3.257 1.00 . A A . 4 VAL HG12 1 1
9 4579 1 1 4 VAL HG13 H -6.108 -0.347 -2.035 1.00 . A A . 4 VAL HG13 1 1
9 4580 1 1 4 VAL HG21 H -7.358 -2.196 -2.627 1.00 . A A . 4 VAL HG21 1 1
9 4581 1 1 4 VAL HG22 H -6.230 -2.722 -3.875 1.00 . A A . 4 VAL HG22 1 1
9 4582 1 1 4 VAL HG23 H -7.932 -2.482 -4.269 1.00 . A A . 4 VAL HG23 1 1
9 4583 1 1 4 VAL N N -9.180 -0.555 -4.776 1.00 . A A . 4 VAL N 1 1
9 4584 1 1 4 VAL O O -7.621 1.589 -5.899 1.00 . A A . 4 VAL O 1 1
9 4585 1 1 5 LYS C C -6.163 4.180 -4.510 1.00 . A A . 5 LYS C 1 1
9 4586 1 1 5 LYS CA C -7.652 3.887 -4.368 1.00 . A A . 5 LYS CA 1 1
9 4587 1 1 5 LYS CB C -8.295 4.902 -3.428 1.00 . A A . 5 LYS CB 1 1
9 4588 1 1 5 LYS CD C -10.706 5.417 -3.906 1.00 . A A . 5 LYS CD 1 1
9 4589 1 1 5 LYS CE C -11.577 6.585 -3.473 1.00 . A A . 5 LYS CE 1 1
9 4590 1 1 5 LYS CG C -9.265 5.845 -4.120 1.00 . A A . 5 LYS CG 1 1
9 4591 1 1 5 LYS H H -8.076 2.395 -2.935 1.00 . A A . 5 LYS H 1 1
9 4592 1 1 5 LYS HA H -8.117 3.969 -5.334 1.00 . A A . 5 LYS HA 1 1
9 4593 1 1 5 LYS HB2 H -8.830 4.371 -2.654 1.00 . A A . 5 LYS HB2 1 1
9 4594 1 1 5 LYS HB3 H -7.515 5.489 -2.975 1.00 . A A . 5 LYS HB3 1 1
9 4595 1 1 5 LYS HD2 H -11.094 5.016 -4.831 1.00 . A A . 5 LYS HD2 1 1
9 4596 1 1 5 LYS HD3 H -10.736 4.655 -3.141 1.00 . A A . 5 LYS HD3 1 1
9 4597 1 1 5 LYS HE2 H -11.337 7.442 -4.084 1.00 . A A . 5 LYS HE2 1 1
9 4598 1 1 5 LYS HE3 H -12.613 6.319 -3.621 1.00 . A A . 5 LYS HE3 1 1
9 4599 1 1 5 LYS HG2 H -9.131 6.840 -3.721 1.00 . A A . 5 LYS HG2 1 1
9 4600 1 1 5 LYS HG3 H -9.052 5.850 -5.179 1.00 . A A . 5 LYS HG3 1 1
9 4601 1 1 5 LYS HZ1 H -10.499 6.481 -1.687 1.00 . A A . 5 LYS HZ1 1 1
9 4602 1 1 5 LYS HZ2 H -12.171 6.611 -1.471 1.00 . A A . 5 LYS HZ2 1 1
9 4603 1 1 5 LYS HZ3 H -11.272 7.966 -1.936 1.00 . A A . 5 LYS HZ3 1 1
9 4604 1 1 5 LYS N N -7.883 2.536 -3.881 1.00 . A A . 5 LYS N 1 1
9 4605 1 1 5 LYS NZ N -11.365 6.935 -2.042 1.00 . A A . 5 LYS NZ 1 1
9 4606 1 1 5 LYS O O -5.333 3.579 -3.826 1.00 . A A . 5 LYS O 1 1
9 4607 1 1 6 LYS C C -3.821 6.053 -4.358 1.00 . A A . 6 LYS C 1 1
9 4608 1 1 6 LYS CA C -4.443 5.487 -5.630 1.00 . A A . 6 LYS CA 1 1
9 4609 1 1 6 LYS CB C -4.351 6.514 -6.761 1.00 . A A . 6 LYS CB 1 1
9 4610 1 1 6 LYS CD C -1.890 6.994 -6.599 1.00 . A A . 6 LYS CD 1 1
9 4611 1 1 6 LYS CE C -0.831 8.081 -6.533 1.00 . A A . 6 LYS CE 1 1
9 4612 1 1 6 LYS CG C -3.291 7.579 -6.531 1.00 . A A . 6 LYS CG 1 1
9 4613 1 1 6 LYS H H -6.539 5.554 -5.913 1.00 . A A . 6 LYS H 1 1
9 4614 1 1 6 LYS HA H -3.901 4.598 -5.918 1.00 . A A . 6 LYS HA 1 1
9 4615 1 1 6 LYS HB2 H -4.119 5.999 -7.681 1.00 . A A . 6 LYS HB2 1 1
9 4616 1 1 6 LYS HB3 H -5.307 7.005 -6.864 1.00 . A A . 6 LYS HB3 1 1
9 4617 1 1 6 LYS HD2 H -1.752 6.319 -5.768 1.00 . A A . 6 LYS HD2 1 1
9 4618 1 1 6 LYS HD3 H -1.782 6.453 -7.527 1.00 . A A . 6 LYS HD3 1 1
9 4619 1 1 6 LYS HE2 H -1.295 9.031 -6.752 1.00 . A A . 6 LYS HE2 1 1
9 4620 1 1 6 LYS HE3 H -0.419 8.105 -5.534 1.00 . A A . 6 LYS HE3 1 1
9 4621 1 1 6 LYS HG2 H -3.390 8.340 -7.290 1.00 . A A . 6 LYS HG2 1 1
9 4622 1 1 6 LYS HG3 H -3.443 8.019 -5.556 1.00 . A A . 6 LYS HG3 1 1
9 4623 1 1 6 LYS HZ1 H 0.885 8.682 -7.563 1.00 . A A . 6 LYS HZ1 1 1
9 4624 1 1 6 LYS HZ2 H -0.123 7.655 -8.451 1.00 . A A . 6 LYS HZ2 1 1
9 4625 1 1 6 LYS HZ3 H 0.840 7.028 -7.211 1.00 . A A . 6 LYS HZ3 1 1
9 4626 1 1 6 LYS N N -5.832 5.110 -5.401 1.00 . A A . 6 LYS N 1 1
9 4627 1 1 6 LYS NZ N 0.270 7.845 -7.508 1.00 . A A . 6 LYS NZ 1 1
9 4628 1 1 6 LYS O O -4.481 6.758 -3.594 1.00 . A A . 6 LYS O 1 1
9 4629 1 1 7 ASP C C -2.198 5.349 -1.741 1.00 . A A . 7 ASP C 1 1
9 4630 1 1 7 ASP CA C -1.846 6.208 -2.948 1.00 . A A . 7 ASP CA 1 1
9 4631 1 1 7 ASP CB C -2.193 7.672 -2.669 1.00 . A A . 7 ASP CB 1 1
9 4632 1 1 7 ASP CG C -1.497 8.205 -1.433 1.00 . A A . 7 ASP CG 1 1
9 4633 1 1 7 ASP H H -2.079 5.167 -4.776 1.00 . A A . 7 ASP H 1 1
9 4634 1 1 7 ASP HA H -0.785 6.126 -3.135 1.00 . A A . 7 ASP HA 1 1
9 4635 1 1 7 ASP HB2 H -1.895 8.274 -3.515 1.00 . A A . 7 ASP HB2 1 1
9 4636 1 1 7 ASP HB3 H -3.260 7.761 -2.527 1.00 . A A . 7 ASP HB3 1 1
9 4637 1 1 7 ASP N N -2.551 5.736 -4.133 1.00 . A A . 7 ASP N 1 1
9 4638 1 1 7 ASP O O -1.618 5.502 -0.665 1.00 . A A . 7 ASP O 1 1
9 4639 1 1 7 ASP OD1 O -1.897 7.821 -0.314 1.00 . A A . 7 ASP OD1 1 1
9 4640 1 1 7 ASP OD2 O -0.552 9.008 -1.583 1.00 . A A . 7 ASP OD2 1 1
9 4641 1 1 8 GLU C C -2.730 2.275 -0.872 1.00 . A A . 8 GLU C 1 1
9 4642 1 1 8 GLU CA C -3.571 3.546 -0.865 1.00 . A A . 8 GLU CA 1 1
9 4643 1 1 8 GLU CB C -5.052 3.195 -1.018 1.00 . A A . 8 GLU CB 1 1
9 4644 1 1 8 GLU CD C -7.218 3.671 0.193 1.00 . A A . 8 GLU CD 1 1
9 4645 1 1 8 GLU CG C -5.990 4.261 -0.473 1.00 . A A . 8 GLU CG 1 1
9 4646 1 1 8 GLU H H -3.564 4.362 -2.815 1.00 . A A . 8 GLU H 1 1
9 4647 1 1 8 GLU HA H -3.424 4.056 0.074 1.00 . A A . 8 GLU HA 1 1
9 4648 1 1 8 GLU HB2 H -5.271 3.057 -2.067 1.00 . A A . 8 GLU HB2 1 1
9 4649 1 1 8 GLU HB3 H -5.248 2.272 -0.495 1.00 . A A . 8 GLU HB3 1 1
9 4650 1 1 8 GLU HG2 H -5.456 4.854 0.254 1.00 . A A . 8 GLU HG2 1 1
9 4651 1 1 8 GLU HG3 H -6.308 4.893 -1.287 1.00 . A A . 8 GLU HG3 1 1
9 4652 1 1 8 GLU N N -3.145 4.439 -1.932 1.00 . A A . 8 GLU N 1 1
9 4653 1 1 8 GLU O O -2.357 1.779 -1.932 1.00 . A A . 8 GLU O 1 1
9 4654 1 1 8 GLU OE1 O -7.219 2.451 0.461 1.00 . A A . 8 GLU OE1 1 1
9 4655 1 1 8 GLU OE2 O -8.178 4.429 0.446 1.00 . A A . 8 GLU OE2 1 1
9 4656 1 1 9 LEU C C -2.271 -0.610 -0.313 1.00 . A A . 9 LEU C 1 1
9 4657 1 1 9 LEU CA C -1.629 0.553 0.433 1.00 . A A . 9 LEU CA 1 1
9 4658 1 1 9 LEU CB C -1.448 0.206 1.907 1.00 . A A . 9 LEU CB 1 1
9 4659 1 1 9 LEU CD1 C 0.850 0.413 2.886 1.00 . A A . 9 LEU CD1 1 1
9 4660 1 1 9 LEU CD2 C -0.280 2.430 1.933 1.00 . A A . 9 LEU CD2 1 1
9 4661 1 1 9 LEU CG C -0.482 1.113 2.671 1.00 . A A . 9 LEU CG 1 1
9 4662 1 1 9 LEU H H -2.750 2.198 1.126 1.00 . A A . 9 LEU H 1 1
9 4663 1 1 9 LEU HA H -0.661 0.753 -0.001 1.00 . A A . 9 LEU HA 1 1
9 4664 1 1 9 LEU HB2 H -2.415 0.258 2.386 1.00 . A A . 9 LEU HB2 1 1
9 4665 1 1 9 LEU HB3 H -1.085 -0.806 1.974 1.00 . A A . 9 LEU HB3 1 1
9 4666 1 1 9 LEU HD11 H 1.182 0.577 3.900 1.00 . A A . 9 LEU HD11 1 1
9 4667 1 1 9 LEU HD12 H 1.582 0.813 2.198 1.00 . A A . 9 LEU HD12 1 1
9 4668 1 1 9 LEU HD13 H 0.732 -0.646 2.711 1.00 . A A . 9 LEU HD13 1 1
9 4669 1 1 9 LEU HD21 H -0.968 2.486 1.101 1.00 . A A . 9 LEU HD21 1 1
9 4670 1 1 9 LEU HD22 H 0.734 2.485 1.564 1.00 . A A . 9 LEU HD22 1 1
9 4671 1 1 9 LEU HD23 H -0.463 3.253 2.606 1.00 . A A . 9 LEU HD23 1 1
9 4672 1 1 9 LEU HG H -0.903 1.336 3.637 1.00 . A A . 9 LEU HG 1 1
9 4673 1 1 9 LEU N N -2.430 1.759 0.312 1.00 . A A . 9 LEU N 1 1
9 4674 1 1 9 LEU O O -3.364 -0.479 -0.865 1.00 . A A . 9 LEU O 1 1
9 4675 1 1 10 CYS C C -1.094 -4.077 -0.890 1.00 . A A . 10 CYS C 1 1
9 4676 1 1 10 CYS CA C -2.083 -2.928 -1.015 1.00 . A A . 10 CYS CA 1 1
9 4677 1 1 10 CYS CB C -2.333 -2.617 -2.490 1.00 . A A . 10 CYS CB 1 1
9 4678 1 1 10 CYS H H -0.714 -1.789 0.123 1.00 . A A . 10 CYS H 1 1
9 4679 1 1 10 CYS HA H -3.015 -3.214 -0.552 1.00 . A A . 10 CYS HA 1 1
9 4680 1 1 10 CYS HB2 H -2.439 -1.550 -2.613 1.00 . A A . 10 CYS HB2 1 1
9 4681 1 1 10 CYS HB3 H -1.488 -2.958 -3.070 1.00 . A A . 10 CYS HB3 1 1
9 4682 1 1 10 CYS N N -1.584 -1.746 -0.330 1.00 . A A . 10 CYS N 1 1
9 4683 1 1 10 CYS O O -0.033 -3.933 -0.282 1.00 . A A . 10 CYS O 1 1
9 4684 1 1 10 CYS SG S -3.827 -3.403 -3.172 1.00 . A A . 10 CYS SG 1 1
9 4685 1 1 11 ILE C C -0.642 -7.159 -2.730 1.00 . A A . 11 ILE C 1 1
9 4686 1 1 11 ILE CA C -0.591 -6.387 -1.415 1.00 . A A . 11 ILE CA 1 1
9 4687 1 1 11 ILE CB C -1.001 -7.314 -0.260 1.00 . A A . 11 ILE CB 1 1
9 4688 1 1 11 ILE CD1 C -2.856 -7.168 1.477 1.00 . A A . 11 ILE CD1 1 1
9 4689 1 1 11 ILE CG1 C -1.640 -6.504 0.869 1.00 . A A . 11 ILE CG1 1 1
9 4690 1 1 11 ILE CG2 C 0.206 -8.083 0.252 1.00 . A A . 11 ILE CG2 1 1
9 4691 1 1 11 ILE H H -2.305 -5.274 -1.933 1.00 . A A . 11 ILE H 1 1
9 4692 1 1 11 ILE HA H 0.421 -6.052 -1.240 1.00 . A A . 11 ILE HA 1 1
9 4693 1 1 11 ILE HB H -1.721 -8.022 -0.639 1.00 . A A . 11 ILE HB 1 1
9 4694 1 1 11 ILE HD11 H -2.826 -8.228 1.277 1.00 . A A . 11 ILE HD11 1 1
9 4695 1 1 11 ILE HD12 H -3.751 -6.745 1.045 1.00 . A A . 11 ILE HD12 1 1
9 4696 1 1 11 ILE HD13 H -2.860 -7.003 2.545 1.00 . A A . 11 ILE HD13 1 1
9 4697 1 1 11 ILE HG12 H -0.914 -6.361 1.655 1.00 . A A . 11 ILE HG12 1 1
9 4698 1 1 11 ILE HG13 H -1.943 -5.541 0.486 1.00 . A A . 11 ILE HG13 1 1
9 4699 1 1 11 ILE HG21 H 0.811 -8.400 -0.585 1.00 . A A . 11 ILE HG21 1 1
9 4700 1 1 11 ILE HG22 H -0.127 -8.947 0.805 1.00 . A A . 11 ILE HG22 1 1
9 4701 1 1 11 ILE HG23 H 0.791 -7.444 0.896 1.00 . A A . 11 ILE HG23 1 1
9 4702 1 1 11 ILE N N -1.447 -5.217 -1.466 1.00 . A A . 11 ILE N 1 1
9 4703 1 1 11 ILE O O -1.625 -7.835 -3.030 1.00 . A A . 11 ILE O 1 1
9 4704 1 1 12 PRO C C 0.180 -9.223 -4.739 1.00 . A A . 12 PRO C 1 1
9 4705 1 1 12 PRO CA C 0.515 -7.738 -4.829 1.00 . A A . 12 PRO CA 1 1
9 4706 1 1 12 PRO CB C 1.979 -7.544 -5.229 1.00 . A A . 12 PRO CB 1 1
9 4707 1 1 12 PRO CD C 1.632 -6.264 -3.239 1.00 . A A . 12 PRO CD 1 1
9 4708 1 1 12 PRO CG C 2.397 -6.295 -4.534 1.00 . A A . 12 PRO CG 1 1
9 4709 1 1 12 PRO HA H -0.125 -7.272 -5.564 1.00 . A A . 12 PRO HA 1 1
9 4710 1 1 12 PRO HB2 H 2.560 -8.393 -4.901 1.00 . A A . 12 PRO HB2 1 1
9 4711 1 1 12 PRO HB3 H 2.053 -7.442 -6.301 1.00 . A A . 12 PRO HB3 1 1
9 4712 1 1 12 PRO HD2 H 2.211 -6.719 -2.449 1.00 . A A . 12 PRO HD2 1 1
9 4713 1 1 12 PRO HD3 H 1.370 -5.248 -2.980 1.00 . A A . 12 PRO HD3 1 1
9 4714 1 1 12 PRO HG2 H 3.460 -6.320 -4.341 1.00 . A A . 12 PRO HG2 1 1
9 4715 1 1 12 PRO HG3 H 2.146 -5.436 -5.139 1.00 . A A . 12 PRO HG3 1 1
9 4716 1 1 12 PRO N N 0.427 -7.058 -3.533 1.00 . A A . 12 PRO N 1 1
9 4717 1 1 12 PRO O O 0.316 -9.839 -3.681 1.00 . A A . 12 PRO O 1 1
9 4718 1 1 13 TYR C C -1.915 -11.477 -5.177 1.00 . A A . 13 TYR C 1 1
9 4719 1 1 13 TYR CA C -0.607 -11.207 -5.914 1.00 . A A . 13 TYR CA 1 1
9 4720 1 1 13 TYR CB C 0.516 -12.055 -5.316 1.00 . A A . 13 TYR CB 1 1
9 4721 1 1 13 TYR CD1 C 2.497 -11.949 -6.877 1.00 . A A . 13 TYR CD1 1 1
9 4722 1 1 13 TYR CD2 C 2.612 -10.736 -4.829 1.00 . A A . 13 TYR CD2 1 1
9 4723 1 1 13 TYR CE1 C 3.763 -11.509 -7.215 1.00 . A A . 13 TYR CE1 1 1
9 4724 1 1 13 TYR CE2 C 3.879 -10.289 -5.160 1.00 . A A . 13 TYR CE2 1 1
9 4725 1 1 13 TYR CG C 1.901 -11.571 -5.681 1.00 . A A . 13 TYR CG 1 1
9 4726 1 1 13 TYR CZ C 4.449 -10.680 -6.352 1.00 . A A . 13 TYR CZ 1 1
9 4727 1 1 13 TYR H H -0.338 -9.249 -6.669 1.00 . A A . 13 TYR H 1 1
9 4728 1 1 13 TYR HA H -0.732 -11.475 -6.952 1.00 . A A . 13 TYR HA 1 1
9 4729 1 1 13 TYR HB2 H 0.434 -12.042 -4.239 1.00 . A A . 13 TYR HB2 1 1
9 4730 1 1 13 TYR HB3 H 0.416 -13.073 -5.666 1.00 . A A . 13 TYR HB3 1 1
9 4731 1 1 13 TYR HD1 H 1.958 -12.599 -7.550 1.00 . A A . 13 TYR HD1 1 1
9 4732 1 1 13 TYR HD2 H 2.163 -10.432 -3.895 1.00 . A A . 13 TYR HD2 1 1
9 4733 1 1 13 TYR HE1 H 4.209 -11.814 -8.150 1.00 . A A . 13 TYR HE1 1 1
9 4734 1 1 13 TYR HE2 H 4.415 -9.640 -4.484 1.00 . A A . 13 TYR HE2 1 1
9 4735 1 1 13 TYR HH H 6.340 -10.953 -6.568 1.00 . A A . 13 TYR HH 1 1
9 4736 1 1 13 TYR N N -0.255 -9.793 -5.858 1.00 . A A . 13 TYR N 1 1
9 4737 1 1 13 TYR O O -2.629 -12.429 -5.491 1.00 . A A . 13 TYR O 1 1
9 4738 1 1 13 TYR OH O 5.709 -10.239 -6.685 1.00 . A A . 13 TYR OH 1 1
9 4739 1 1 14 TYR C C -4.522 -9.820 -3.892 1.00 . A A . 14 TYR C 1 1
9 4740 1 1 14 TYR CA C -3.443 -10.788 -3.414 1.00 . A A . 14 TYR CA 1 1
9 4741 1 1 14 TYR CB C -3.154 -10.555 -1.931 1.00 . A A . 14 TYR CB 1 1
9 4742 1 1 14 TYR CD1 C -1.646 -12.441 -1.193 1.00 . A A . 14 TYR CD1 1 1
9 4743 1 1 14 TYR CD2 C -0.714 -10.253 -1.357 1.00 . A A . 14 TYR CD2 1 1
9 4744 1 1 14 TYR CE1 C -0.423 -12.936 -0.786 1.00 . A A . 14 TYR CE1 1 1
9 4745 1 1 14 TYR CE2 C 0.512 -10.741 -0.951 1.00 . A A . 14 TYR CE2 1 1
9 4746 1 1 14 TYR CG C -1.813 -11.093 -1.486 1.00 . A A . 14 TYR CG 1 1
9 4747 1 1 14 TYR CZ C 0.653 -12.083 -0.666 1.00 . A A . 14 TYR CZ 1 1
9 4748 1 1 14 TYR H H -1.614 -9.896 -3.989 1.00 . A A . 14 TYR H 1 1
9 4749 1 1 14 TYR HA H -3.799 -11.799 -3.549 1.00 . A A . 14 TYR HA 1 1
9 4750 1 1 14 TYR HB2 H -3.168 -9.495 -1.731 1.00 . A A . 14 TYR HB2 1 1
9 4751 1 1 14 TYR HB3 H -3.919 -11.039 -1.343 1.00 . A A . 14 TYR HB3 1 1
9 4752 1 1 14 TYR HD1 H -2.491 -13.108 -1.289 1.00 . A A . 14 TYR HD1 1 1
9 4753 1 1 14 TYR HD2 H -0.828 -9.203 -1.581 1.00 . A A . 14 TYR HD2 1 1
9 4754 1 1 14 TYR HE1 H -0.313 -13.988 -0.563 1.00 . A A . 14 TYR HE1 1 1
9 4755 1 1 14 TYR HE2 H 1.355 -10.071 -0.857 1.00 . A A . 14 TYR HE2 1 1
9 4756 1 1 14 TYR HH H 2.573 -11.998 -0.583 1.00 . A A . 14 TYR HH 1 1
9 4757 1 1 14 TYR N N -2.222 -10.636 -4.196 1.00 . A A . 14 TYR N 1 1
9 4758 1 1 14 TYR O O -5.183 -10.060 -4.902 1.00 . A A . 14 TYR O 1 1
9 4759 1 1 14 TYR OH O 1.874 -12.572 -0.261 1.00 . A A . 14 TYR OH 1 1
9 4760 1 1 15 LEU C C -5.285 -6.955 -4.759 1.00 . A A . 15 LEU C 1 1
9 4761 1 1 15 LEU CA C -5.694 -7.723 -3.506 1.00 . A A . 15 LEU CA 1 1
9 4762 1 1 15 LEU CB C -5.899 -6.747 -2.347 1.00 . A A . 15 LEU CB 1 1
9 4763 1 1 15 LEU CD1 C -3.574 -6.699 -1.419 1.00 . A A . 15 LEU CD1 1 1
9 4764 1 1 15 LEU CD2 C -5.521 -6.185 0.061 1.00 . A A . 15 LEU CD2 1 1
9 4765 1 1 15 LEU CG C -5.030 -7.009 -1.118 1.00 . A A . 15 LEU CG 1 1
9 4766 1 1 15 LEU H H -4.137 -8.590 -2.363 1.00 . A A . 15 LEU H 1 1
9 4767 1 1 15 LEU HA H -6.623 -8.236 -3.699 1.00 . A A . 15 LEU HA 1 1
9 4768 1 1 15 LEU HB2 H -5.690 -5.749 -2.703 1.00 . A A . 15 LEU HB2 1 1
9 4769 1 1 15 LEU HB3 H -6.933 -6.793 -2.043 1.00 . A A . 15 LEU HB3 1 1
9 4770 1 1 15 LEU HD11 H -2.949 -7.105 -0.638 1.00 . A A . 15 LEU HD11 1 1
9 4771 1 1 15 LEU HD12 H -3.436 -5.628 -1.469 1.00 . A A . 15 LEU HD12 1 1
9 4772 1 1 15 LEU HD13 H -3.300 -7.140 -2.366 1.00 . A A . 15 LEU HD13 1 1
9 4773 1 1 15 LEU HD21 H -5.116 -5.185 -0.005 1.00 . A A . 15 LEU HD21 1 1
9 4774 1 1 15 LEU HD22 H -5.196 -6.645 0.982 1.00 . A A . 15 LEU HD22 1 1
9 4775 1 1 15 LEU HD23 H -6.599 -6.138 0.042 1.00 . A A . 15 LEU HD23 1 1
9 4776 1 1 15 LEU HG H -5.102 -8.053 -0.851 1.00 . A A . 15 LEU HG 1 1
9 4777 1 1 15 LEU N N -4.694 -8.726 -3.158 1.00 . A A . 15 LEU N 1 1
9 4778 1 1 15 LEU O O -4.143 -7.040 -5.210 1.00 . A A . 15 LEU O 1 1
9 4779 1 1 16 ASP C C -6.558 -4.013 -6.361 1.00 . A A . 16 ASP C 1 1
9 4780 1 1 16 ASP CA C -5.975 -5.413 -6.512 1.00 . A A . 16 ASP CA 1 1
9 4781 1 1 16 ASP CB C -6.574 -6.101 -7.741 1.00 . A A . 16 ASP CB 1 1
9 4782 1 1 16 ASP CG C -5.510 -6.615 -8.691 1.00 . A A . 16 ASP CG 1 1
9 4783 1 1 16 ASP H H -7.119 -6.175 -4.905 1.00 . A A . 16 ASP H 1 1
9 4784 1 1 16 ASP HA H -4.906 -5.334 -6.638 1.00 . A A . 16 ASP HA 1 1
9 4785 1 1 16 ASP HB2 H -7.177 -6.936 -7.420 1.00 . A A . 16 ASP HB2 1 1
9 4786 1 1 16 ASP HB3 H -7.195 -5.395 -8.272 1.00 . A A . 16 ASP HB3 1 1
9 4787 1 1 16 ASP N N -6.229 -6.203 -5.314 1.00 . A A . 16 ASP N 1 1
9 4788 1 1 16 ASP O O -7.398 -3.772 -5.495 1.00 . A A . 16 ASP O 1 1
9 4789 1 1 16 ASP OD1 O -4.610 -7.349 -8.233 1.00 . A A . 16 ASP OD1 1 1
9 4790 1 1 16 ASP OD2 O -5.577 -6.283 -9.893 1.00 . A A . 16 ASP OD2 1 1
9 4791 1 1 17 CYS C C -7.808 -1.538 -8.047 1.00 . A A . 17 CYS C 1 1
9 4792 1 1 17 CYS CA C -6.583 -1.719 -7.158 1.00 . A A . 17 CYS CA 1 1
9 4793 1 1 17 CYS CB C -5.472 -0.769 -7.591 1.00 . A A . 17 CYS CB 1 1
9 4794 1 1 17 CYS H H -5.436 -3.336 -7.872 1.00 . A A . 17 CYS H 1 1
9 4795 1 1 17 CYS HA H -6.857 -1.498 -6.137 1.00 . A A . 17 CYS HA 1 1
9 4796 1 1 17 CYS HB2 H -5.153 -1.025 -8.588 1.00 . A A . 17 CYS HB2 1 1
9 4797 1 1 17 CYS HB3 H -5.852 0.237 -7.590 1.00 . A A . 17 CYS HB3 1 1
9 4798 1 1 17 CYS N N -6.107 -3.091 -7.205 1.00 . A A . 17 CYS N 1 1
9 4799 1 1 17 CYS O O -8.087 -2.368 -8.913 1.00 . A A . 17 CYS O 1 1
9 4800 1 1 17 CYS SG S -4.004 -0.810 -6.515 1.00 . A A . 17 CYS SG 1 1
9 4801 1 1 18 CYS C C -9.422 -0.127 -10.087 1.00 . A A . 18 CYS C 1 1
9 4802 1 1 18 CYS CA C -9.741 -0.171 -8.597 1.00 . A A . 18 CYS CA 1 1
9 4803 1 1 18 CYS CB C -10.360 1.157 -8.166 1.00 . A A . 18 CYS CB 1 1
9 4804 1 1 18 CYS H H -8.273 0.166 -7.113 1.00 . A A . 18 CYS H 1 1
9 4805 1 1 18 CYS HA H -10.449 -0.963 -8.417 1.00 . A A . 18 CYS HA 1 1
9 4806 1 1 18 CYS HB2 H -9.980 1.946 -8.793 1.00 . A A . 18 CYS HB2 1 1
9 4807 1 1 18 CYS HB3 H -11.434 1.091 -8.283 1.00 . A A . 18 CYS HB3 1 1
9 4808 1 1 18 CYS N N -8.541 -0.454 -7.821 1.00 . A A . 18 CYS N 1 1
9 4809 1 1 18 CYS O O -9.576 -1.120 -10.798 1.00 . A A . 18 CYS O 1 1
9 4810 1 1 18 CYS SG S -10.033 1.615 -6.434 1.00 . A A . 18 CYS SG 1 1
9 4811 1 1 19 GLU C C -8.515 2.704 -12.291 1.00 . A A . 19 GLU C 1 1
9 4812 1 1 19 GLU CA C -8.631 1.221 -11.955 1.00 . A A . 19 GLU CA 1 1
9 4813 1 1 19 GLU CB C -9.684 0.565 -12.849 1.00 . A A . 19 GLU CB 1 1
9 4814 1 1 19 GLU CD C -8.346 -1.246 -13.993 1.00 . A A . 19 GLU CD 1 1
9 4815 1 1 19 GLU CG C -9.127 0.042 -14.164 1.00 . A A . 19 GLU CG 1 1
9 4816 1 1 19 GLU H H -8.875 1.788 -9.931 1.00 . A A . 19 GLU H 1 1
9 4817 1 1 19 GLU HA H -7.677 0.748 -12.129 1.00 . A A . 19 GLU HA 1 1
9 4818 1 1 19 GLU HB2 H -10.129 -0.263 -12.317 1.00 . A A . 19 GLU HB2 1 1
9 4819 1 1 19 GLU HB3 H -10.453 1.291 -13.073 1.00 . A A . 19 GLU HB3 1 1
9 4820 1 1 19 GLU HG2 H -9.948 -0.140 -14.842 1.00 . A A . 19 GLU HG2 1 1
9 4821 1 1 19 GLU HG3 H -8.472 0.791 -14.585 1.00 . A A . 19 GLU HG3 1 1
9 4822 1 1 19 GLU N N -8.975 1.035 -10.550 1.00 . A A . 19 GLU N 1 1
9 4823 1 1 19 GLU O O -9.260 3.530 -11.764 1.00 . A A . 19 GLU O 1 1
9 4824 1 1 19 GLU OE1 O -8.872 -2.178 -13.349 1.00 . A A . 19 GLU OE1 1 1
9 4825 1 1 19 GLU OE2 O -7.208 -1.323 -14.504 1.00 . A A . 19 GLU OE2 1 1
9 4826 1 1 20 PRO C C -5.454 1.777 -12.952 1.00 . A A . 20 PRO C 1 1
9 4827 1 1 20 PRO CA C -6.674 2.098 -13.810 1.00 . A A . 20 PRO CA 1 1
9 4828 1 1 20 PRO CB C -6.255 2.831 -15.080 1.00 . A A . 20 PRO CB 1 1
9 4829 1 1 20 PRO CD C -7.305 4.438 -13.625 1.00 . A A . 20 PRO CD 1 1
9 4830 1 1 20 PRO CG C -6.250 4.272 -14.694 1.00 . A A . 20 PRO CG 1 1
9 4831 1 1 20 PRO HA H -7.186 1.183 -14.069 1.00 . A A . 20 PRO HA 1 1
9 4832 1 1 20 PRO HB2 H -5.273 2.498 -15.386 1.00 . A A . 20 PRO HB2 1 1
9 4833 1 1 20 PRO HB3 H -6.969 2.636 -15.867 1.00 . A A . 20 PRO HB3 1 1
9 4834 1 1 20 PRO HD2 H -6.926 5.041 -12.813 1.00 . A A . 20 PRO HD2 1 1
9 4835 1 1 20 PRO HD3 H -8.196 4.883 -14.042 1.00 . A A . 20 PRO HD3 1 1
9 4836 1 1 20 PRO HG2 H -5.280 4.542 -14.305 1.00 . A A . 20 PRO HG2 1 1
9 4837 1 1 20 PRO HG3 H -6.491 4.882 -15.553 1.00 . A A . 20 PRO HG3 1 1
9 4838 1 1 20 PRO N N -7.570 3.059 -13.174 1.00 . A A . 20 PRO N 1 1
9 4839 1 1 20 PRO O O -4.465 1.232 -13.441 1.00 . A A . 20 PRO O 1 1
9 4840 1 1 21 LEU C C -4.135 0.378 -10.629 1.00 . A A . 21 LEU C 1 1
9 4841 1 1 21 LEU CA C -4.428 1.871 -10.745 1.00 . A A . 21 LEU CA 1 1
9 4842 1 1 21 LEU CB C -4.753 2.446 -9.366 1.00 . A A . 21 LEU CB 1 1
9 4843 1 1 21 LEU CD1 C -5.855 4.263 -8.039 1.00 . A A . 21 LEU CD1 1 1
9 4844 1 1 21 LEU CD2 C -3.996 4.821 -9.618 1.00 . A A . 21 LEU CD2 1 1
9 4845 1 1 21 LEU CG C -5.188 3.912 -9.360 1.00 . A A . 21 LEU CG 1 1
9 4846 1 1 21 LEU H H -6.342 2.555 -11.338 1.00 . A A . 21 LEU H 1 1
9 4847 1 1 21 LEU HA H -3.552 2.368 -11.133 1.00 . A A . 21 LEU HA 1 1
9 4848 1 1 21 LEU HB2 H -5.546 1.854 -8.932 1.00 . A A . 21 LEU HB2 1 1
9 4849 1 1 21 LEU HB3 H -3.875 2.352 -8.744 1.00 . A A . 21 LEU HB3 1 1
9 4850 1 1 21 LEU HD11 H -6.644 3.553 -7.834 1.00 . A A . 21 LEU HD11 1 1
9 4851 1 1 21 LEU HD12 H -6.272 5.256 -8.099 1.00 . A A . 21 LEU HD12 1 1
9 4852 1 1 21 LEU HD13 H -5.123 4.226 -7.246 1.00 . A A . 21 LEU HD13 1 1
9 4853 1 1 21 LEU HD21 H -3.878 5.504 -8.789 1.00 . A A . 21 LEU HD21 1 1
9 4854 1 1 21 LEU HD22 H -4.161 5.385 -10.525 1.00 . A A . 21 LEU HD22 1 1
9 4855 1 1 21 LEU HD23 H -3.102 4.224 -9.723 1.00 . A A . 21 LEU HD23 1 1
9 4856 1 1 21 LEU HG H -5.908 4.070 -10.150 1.00 . A A . 21 LEU HG 1 1
9 4857 1 1 21 LEU N N -5.529 2.121 -11.669 1.00 . A A . 21 LEU N 1 1
9 4858 1 1 21 LEU O O -4.897 -0.455 -11.120 1.00 . A A . 21 LEU O 1 1
9 4859 1 1 22 GLU C C -2.297 -1.622 -8.324 1.00 . A A . 22 GLU C 1 1
9 4860 1 1 22 GLU CA C -2.631 -1.344 -9.787 1.00 . A A . 22 GLU CA 1 1
9 4861 1 1 22 GLU CB C -1.429 -1.679 -10.672 1.00 . A A . 22 GLU CB 1 1
9 4862 1 1 22 GLU CD C -0.492 -3.711 -11.847 1.00 . A A . 22 GLU CD 1 1
9 4863 1 1 22 GLU CG C -1.695 -2.808 -11.655 1.00 . A A . 22 GLU CG 1 1
9 4864 1 1 22 GLU H H -2.462 0.759 -9.603 1.00 . A A . 22 GLU H 1 1
9 4865 1 1 22 GLU HA H -3.465 -1.965 -10.078 1.00 . A A . 22 GLU HA 1 1
9 4866 1 1 22 GLU HB2 H -1.153 -0.799 -11.234 1.00 . A A . 22 GLU HB2 1 1
9 4867 1 1 22 GLU HB3 H -0.602 -1.968 -10.040 1.00 . A A . 22 GLU HB3 1 1
9 4868 1 1 22 GLU HG2 H -2.516 -3.404 -11.286 1.00 . A A . 22 GLU HG2 1 1
9 4869 1 1 22 GLU HG3 H -1.963 -2.381 -12.610 1.00 . A A . 22 GLU HG3 1 1
9 4870 1 1 22 GLU N N -3.027 0.048 -9.973 1.00 . A A . 22 GLU N 1 1
9 4871 1 1 22 GLU O O -1.820 -0.743 -7.608 1.00 . A A . 22 GLU O 1 1
9 4872 1 1 22 GLU OE1 O 0.033 -4.225 -10.837 1.00 . A A . 22 GLU OE1 1 1
9 4873 1 1 22 GLU OE2 O -0.074 -3.903 -13.009 1.00 . A A . 22 GLU OE2 1 1
9 4874 1 1 23 CYS C C -0.902 -3.858 -6.369 1.00 . A A . 23 CYS C 1 1
9 4875 1 1 23 CYS CA C -2.294 -3.247 -6.509 1.00 . A A . 23 CYS CA 1 1
9 4876 1 1 23 CYS CB C -3.352 -4.249 -6.043 1.00 . A A . 23 CYS CB 1 1
9 4877 1 1 23 CYS H H -2.942 -3.504 -8.507 1.00 . A A . 23 CYS H 1 1
9 4878 1 1 23 CYS HA H -2.350 -2.363 -5.892 1.00 . A A . 23 CYS HA 1 1
9 4879 1 1 23 CYS HB2 H -4.321 -3.774 -6.069 1.00 . A A . 23 CYS HB2 1 1
9 4880 1 1 23 CYS HB3 H -3.354 -5.095 -6.714 1.00 . A A . 23 CYS HB3 1 1
9 4881 1 1 23 CYS N N -2.558 -2.850 -7.888 1.00 . A A . 23 CYS N 1 1
9 4882 1 1 23 CYS O O -0.743 -5.077 -6.431 1.00 . A A . 23 CYS O 1 1
9 4883 1 1 23 CYS SG S -3.093 -4.880 -4.355 1.00 . A A . 23 CYS SG 1 1
9 4884 1 1 24 LYS C C 2.299 -2.533 -5.159 1.00 . A A . 24 LYS C 1 1
9 4885 1 1 24 LYS CA C 1.478 -3.480 -6.029 1.00 . A A . 24 LYS CA 1 1
9 4886 1 1 24 LYS CB C 2.139 -3.636 -7.400 1.00 . A A . 24 LYS CB 1 1
9 4887 1 1 24 LYS CD C 2.777 -1.655 -8.807 1.00 . A A . 24 LYS CD 1 1
9 4888 1 1 24 LYS CE C 4.078 -2.387 -9.093 1.00 . A A . 24 LYS CE 1 1
9 4889 1 1 24 LYS CG C 1.666 -2.619 -8.425 1.00 . A A . 24 LYS CG 1 1
9 4890 1 1 24 LYS H H -0.081 -2.045 -6.133 1.00 . A A . 24 LYS H 1 1
9 4891 1 1 24 LYS HA H 1.442 -4.446 -5.549 1.00 . A A . 24 LYS HA 1 1
9 4892 1 1 24 LYS HB2 H 3.207 -3.527 -7.286 1.00 . A A . 24 LYS HB2 1 1
9 4893 1 1 24 LYS HB3 H 1.925 -4.624 -7.780 1.00 . A A . 24 LYS HB3 1 1
9 4894 1 1 24 LYS HD2 H 2.480 -1.111 -9.691 1.00 . A A . 24 LYS HD2 1 1
9 4895 1 1 24 LYS HD3 H 2.935 -0.964 -7.992 1.00 . A A . 24 LYS HD3 1 1
9 4896 1 1 24 LYS HE2 H 4.150 -3.238 -8.431 1.00 . A A . 24 LYS HE2 1 1
9 4897 1 1 24 LYS HE3 H 4.065 -2.730 -10.118 1.00 . A A . 24 LYS HE3 1 1
9 4898 1 1 24 LYS HG2 H 1.336 -3.142 -9.312 1.00 . A A . 24 LYS HG2 1 1
9 4899 1 1 24 LYS HG3 H 0.842 -2.059 -8.008 1.00 . A A . 24 LYS HG3 1 1
9 4900 1 1 24 LYS HZ1 H 6.116 -1.968 -9.273 1.00 . A A . 24 LYS HZ1 1 1
9 4901 1 1 24 LYS HZ2 H 5.407 -1.334 -7.875 1.00 . A A . 24 LYS HZ2 1 1
9 4902 1 1 24 LYS HZ3 H 5.124 -0.601 -9.371 1.00 . A A . 24 LYS HZ3 1 1
9 4903 1 1 24 LYS N N 0.104 -3.008 -6.178 1.00 . A A . 24 LYS N 1 1
9 4904 1 1 24 LYS NZ N 5.264 -1.512 -8.889 1.00 . A A . 24 LYS NZ 1 1
9 4905 1 1 24 LYS O O 1.770 -1.582 -4.581 1.00 . A A . 24 LYS O 1 1
9 4906 1 1 25 LYS C C 4.795 -0.658 -4.987 1.00 . A A . 25 LYS C 1 1
9 4907 1 1 25 LYS CA C 4.506 -1.976 -4.284 1.00 . A A . 25 LYS CA 1 1
9 4908 1 1 25 LYS CB C 5.816 -2.723 -4.023 1.00 . A A . 25 LYS CB 1 1
9 4909 1 1 25 LYS CD C 7.885 -2.746 -2.594 1.00 . A A . 25 LYS CD 1 1
9 4910 1 1 25 LYS CE C 8.563 -3.714 -3.550 1.00 . A A . 25 LYS CE 1 1
9 4911 1 1 25 LYS CG C 6.862 -1.881 -3.312 1.00 . A A . 25 LYS CG 1 1
9 4912 1 1 25 LYS H H 3.959 -3.570 -5.563 1.00 . A A . 25 LYS H 1 1
9 4913 1 1 25 LYS HA H 4.030 -1.762 -3.339 1.00 . A A . 25 LYS HA 1 1
9 4914 1 1 25 LYS HB2 H 5.607 -3.590 -3.414 1.00 . A A . 25 LYS HB2 1 1
9 4915 1 1 25 LYS HB3 H 6.226 -3.048 -4.968 1.00 . A A . 25 LYS HB3 1 1
9 4916 1 1 25 LYS HD2 H 8.635 -2.109 -2.151 1.00 . A A . 25 LYS HD2 1 1
9 4917 1 1 25 LYS HD3 H 7.386 -3.309 -1.820 1.00 . A A . 25 LYS HD3 1 1
9 4918 1 1 25 LYS HE2 H 8.347 -4.724 -3.233 1.00 . A A . 25 LYS HE2 1 1
9 4919 1 1 25 LYS HE3 H 8.170 -3.557 -4.543 1.00 . A A . 25 LYS HE3 1 1
9 4920 1 1 25 LYS HG2 H 7.372 -1.268 -4.040 1.00 . A A . 25 LYS HG2 1 1
9 4921 1 1 25 LYS HG3 H 6.369 -1.247 -2.588 1.00 . A A . 25 LYS HG3 1 1
9 4922 1 1 25 LYS HZ1 H 10.337 -3.171 -4.510 1.00 . A A . 25 LYS HZ1 1 1
9 4923 1 1 25 LYS HZ2 H 10.522 -4.425 -3.390 1.00 . A A . 25 LYS HZ2 1 1
9 4924 1 1 25 LYS HZ3 H 10.325 -2.834 -2.853 1.00 . A A . 25 LYS HZ3 1 1
9 4925 1 1 25 LYS N N 3.599 -2.800 -5.076 1.00 . A A . 25 LYS N 1 1
9 4926 1 1 25 LYS NZ N 10.040 -3.523 -3.578 1.00 . A A . 25 LYS NZ 1 1
9 4927 1 1 25 LYS O O 5.105 -0.628 -6.177 1.00 . A A . 25 LYS O 1 1
9 4928 1 1 26 VAL C C 6.432 2.099 -4.621 1.00 . A A . 26 VAL C 1 1
9 4929 1 1 26 VAL CA C 4.960 1.756 -4.767 1.00 . A A . 26 VAL CA 1 1
9 4930 1 1 26 VAL CB C 4.126 2.820 -4.036 1.00 . A A . 26 VAL CB 1 1
9 4931 1 1 26 VAL CG1 C 3.607 3.863 -5.012 1.00 . A A . 26 VAL CG1 1 1
9 4932 1 1 26 VAL CG2 C 2.980 2.167 -3.280 1.00 . A A . 26 VAL CG2 1 1
9 4933 1 1 26 VAL H H 4.456 0.335 -3.290 1.00 . A A . 26 VAL H 1 1
9 4934 1 1 26 VAL HA H 4.692 1.763 -5.814 1.00 . A A . 26 VAL HA 1 1
9 4935 1 1 26 VAL HB H 4.766 3.314 -3.319 1.00 . A A . 26 VAL HB 1 1
9 4936 1 1 26 VAL HG11 H 4.171 3.807 -5.932 1.00 . A A . 26 VAL HG11 1 1
9 4937 1 1 26 VAL HG12 H 3.719 4.847 -4.580 1.00 . A A . 26 VAL HG12 1 1
9 4938 1 1 26 VAL HG13 H 2.564 3.676 -5.217 1.00 . A A . 26 VAL HG13 1 1
9 4939 1 1 26 VAL HG21 H 3.211 1.128 -3.102 1.00 . A A . 26 VAL HG21 1 1
9 4940 1 1 26 VAL HG22 H 2.075 2.239 -3.866 1.00 . A A . 26 VAL HG22 1 1
9 4941 1 1 26 VAL HG23 H 2.838 2.672 -2.336 1.00 . A A . 26 VAL HG23 1 1
9 4942 1 1 26 VAL N N 4.701 0.429 -4.234 1.00 . A A . 26 VAL N 1 1
9 4943 1 1 26 VAL O O 6.964 2.950 -5.335 1.00 . A A . 26 VAL O 1 1
9 4944 1 1 27 ASN C C 9.207 0.324 -3.133 1.00 . A A . 27 ASN C 1 1
9 4945 1 1 27 ASN CA C 8.499 1.642 -3.424 1.00 . A A . 27 ASN CA 1 1
9 4946 1 1 27 ASN CB C 8.673 2.595 -2.249 1.00 . A A . 27 ASN CB 1 1
9 4947 1 1 27 ASN CG C 7.375 3.269 -1.850 1.00 . A A . 27 ASN CG 1 1
9 4948 1 1 27 ASN H H 6.597 0.760 -3.150 1.00 . A A . 27 ASN H 1 1
9 4949 1 1 27 ASN HA H 8.936 2.086 -4.299 1.00 . A A . 27 ASN HA 1 1
9 4950 1 1 27 ASN HB2 H 9.043 2.040 -1.407 1.00 . A A . 27 ASN HB2 1 1
9 4951 1 1 27 ASN HB3 H 9.388 3.357 -2.517 1.00 . A A . 27 ASN HB3 1 1
9 4952 1 1 27 ASN HD21 H 8.316 5.009 -1.643 1.00 . A A . 27 ASN HD21 1 1
9 4953 1 1 27 ASN HD22 H 6.620 5.029 -1.315 1.00 . A A . 27 ASN HD22 1 1
9 4954 1 1 27 ASN N N 7.085 1.424 -3.684 1.00 . A A . 27 ASN N 1 1
9 4955 1 1 27 ASN ND2 N 7.444 4.566 -1.574 1.00 . A A . 27 ASN ND2 1 1
9 4956 1 1 27 ASN O O 9.295 -0.551 -3.995 1.00 . A A . 27 ASN O 1 1
9 4957 1 1 27 ASN OD1 O 6.324 2.632 -1.791 1.00 . A A . 27 ASN OD1 1 1
9 4958 1 1 28 TRP C C 9.868 -1.523 -0.164 1.00 . A A . 28 TRP C 1 1
9 4959 1 1 28 TRP CA C 10.406 -1.021 -1.499 1.00 . A A . 28 TRP CA 1 1
9 4960 1 1 28 TRP CB C 11.907 -0.759 -1.388 1.00 . A A . 28 TRP CB 1 1
9 4961 1 1 28 TRP CD1 C 11.690 0.326 0.923 1.00 . A A . 28 TRP CD1 1 1
9 4962 1 1 28 TRP CD2 C 13.548 -0.895 0.652 1.00 . A A . 28 TRP CD2 1 1
9 4963 1 1 28 TRP CE2 C 13.548 -0.359 1.954 1.00 . A A . 28 TRP CE2 1 1
9 4964 1 1 28 TRP CE3 C 14.618 -1.699 0.255 1.00 . A A . 28 TRP CE3 1 1
9 4965 1 1 28 TRP CG C 12.349 -0.445 0.010 1.00 . A A . 28 TRP CG 1 1
9 4966 1 1 28 TRP CH2 C 15.615 -1.393 2.442 1.00 . A A . 28 TRP CH2 1 1
9 4967 1 1 28 TRP CZ2 C 14.580 -0.602 2.858 1.00 . A A . 28 TRP CZ2 1 1
9 4968 1 1 28 TRP CZ3 C 15.641 -1.940 1.152 1.00 . A A . 28 TRP CZ3 1 1
9 4969 1 1 28 TRP H H 9.604 0.917 -1.270 1.00 . A A . 28 TRP H 1 1
9 4970 1 1 28 TRP HA H 10.234 -1.773 -2.249 1.00 . A A . 28 TRP HA 1 1
9 4971 1 1 28 TRP HB2 H 12.445 -1.634 -1.719 1.00 . A A . 28 TRP HB2 1 1
9 4972 1 1 28 TRP HB3 H 12.169 0.079 -2.017 1.00 . A A . 28 TRP HB3 1 1
9 4973 1 1 28 TRP HD1 H 10.745 0.815 0.738 1.00 . A A . 28 TRP HD1 1 1
9 4974 1 1 28 TRP HE1 H 12.137 0.873 2.901 1.00 . A A . 28 TRP HE1 1 1
9 4975 1 1 28 TRP HE3 H 14.655 -2.129 -0.735 1.00 . A A . 28 TRP HE3 1 1
9 4976 1 1 28 TRP HH2 H 16.436 -1.606 3.110 1.00 . A A . 28 TRP HH2 1 1
9 4977 1 1 28 TRP HZ2 H 14.574 -0.187 3.856 1.00 . A A . 28 TRP HZ2 1 1
9 4978 1 1 28 TRP HZ3 H 16.476 -2.558 0.863 1.00 . A A . 28 TRP HZ3 1 1
9 4979 1 1 28 TRP N N 9.708 0.188 -1.911 1.00 . A A . 28 TRP N 1 1
9 4980 1 1 28 TRP NE1 N 12.404 0.383 2.096 1.00 . A A . 28 TRP NE1 1 1
9 4981 1 1 28 TRP O O 10.068 -2.679 0.205 1.00 . A A . 28 TRP O 1 1
9 4982 1 1 29 TRP C C 7.151 -0.570 1.932 1.00 . A A . 29 TRP C 1 1
9 4983 1 1 29 TRP CA C 8.616 -0.985 1.853 1.00 . A A . 29 TRP CA 1 1
9 4984 1 1 29 TRP CB C 9.408 -0.310 2.974 1.00 . A A . 29 TRP CB 1 1
9 4985 1 1 29 TRP CD1 C 7.713 1.151 4.221 1.00 . A A . 29 TRP CD1 1 1
9 4986 1 1 29 TRP CD2 C 9.271 2.304 3.104 1.00 . A A . 29 TRP CD2 1 1
9 4987 1 1 29 TRP CE2 C 8.409 3.217 3.740 1.00 . A A . 29 TRP CE2 1 1
9 4988 1 1 29 TRP CE3 C 10.332 2.802 2.341 1.00 . A A . 29 TRP CE3 1 1
9 4989 1 1 29 TRP CG C 8.810 0.987 3.425 1.00 . A A . 29 TRP CG 1 1
9 4990 1 1 29 TRP CH2 C 9.619 5.053 2.884 1.00 . A A . 29 TRP CH2 1 1
9 4991 1 1 29 TRP CZ2 C 8.573 4.595 3.636 1.00 . A A . 29 TRP CZ2 1 1
9 4992 1 1 29 TRP CZ3 C 10.495 4.171 2.239 1.00 . A A . 29 TRP CZ3 1 1
9 4993 1 1 29 TRP H H 9.061 0.267 0.207 1.00 . A A . 29 TRP H 1 1
9 4994 1 1 29 TRP HA H 8.683 -2.056 1.971 1.00 . A A . 29 TRP HA 1 1
9 4995 1 1 29 TRP HB2 H 9.450 -0.972 3.826 1.00 . A A . 29 TRP HB2 1 1
9 4996 1 1 29 TRP HB3 H 10.413 -0.113 2.628 1.00 . A A . 29 TRP HB3 1 1
9 4997 1 1 29 TRP HD1 H 7.133 0.337 4.630 1.00 . A A . 29 TRP HD1 1 1
9 4998 1 1 29 TRP HE1 H 6.733 2.859 4.951 1.00 . A A . 29 TRP HE1 1 1
9 4999 1 1 29 TRP HE3 H 11.018 2.137 1.838 1.00 . A A . 29 TRP HE3 1 1
9 5000 1 1 29 TRP HH2 H 9.784 6.116 2.776 1.00 . A A . 29 TRP HH2 1 1
9 5001 1 1 29 TRP HZ2 H 7.907 5.289 4.127 1.00 . A A . 29 TRP HZ2 1 1
9 5002 1 1 29 TRP HZ3 H 11.309 4.573 1.654 1.00 . A A . 29 TRP HZ3 1 1
9 5003 1 1 29 TRP N N 9.184 -0.639 0.557 1.00 . A A . 29 TRP N 1 1
9 5004 1 1 29 TRP NE1 N 7.465 2.487 4.416 1.00 . A A . 29 TRP NE1 1 1
9 5005 1 1 29 TRP O O 6.378 -1.129 2.710 1.00 . A A . 29 TRP O 1 1
9 5006 1 1 30 ASP C C 4.651 0.396 -0.117 1.00 . A A . 30 ASP C 1 1
9 5007 1 1 30 ASP CA C 5.405 0.910 1.105 1.00 . A A . 30 ASP CA 1 1
9 5008 1 1 30 ASP CB C 5.397 2.438 1.115 1.00 . A A . 30 ASP CB 1 1
9 5009 1 1 30 ASP CG C 4.481 3.005 2.182 1.00 . A A . 30 ASP CG 1 1
9 5010 1 1 30 ASP H H 7.437 0.825 0.527 1.00 . A A . 30 ASP H 1 1
9 5011 1 1 30 ASP HA H 4.912 0.551 1.996 1.00 . A A . 30 ASP HA 1 1
9 5012 1 1 30 ASP HB2 H 6.398 2.797 1.298 1.00 . A A . 30 ASP HB2 1 1
9 5013 1 1 30 ASP HB3 H 5.063 2.793 0.154 1.00 . A A . 30 ASP HB3 1 1
9 5014 1 1 30 ASP N N 6.776 0.417 1.124 1.00 . A A . 30 ASP N 1 1
9 5015 1 1 30 ASP O O 4.909 0.820 -1.243 1.00 . A A . 30 ASP O 1 1
9 5016 1 1 30 ASP OD1 O 4.806 2.862 3.380 1.00 . A A . 30 ASP OD1 1 1
9 5017 1 1 30 ASP OD2 O 3.440 3.592 1.822 1.00 . A A . 30 ASP OD2 1 1
9 5018 1 1 31 HIS C C 1.580 -0.360 -1.083 1.00 . A A . 31 HIS C 1 1
9 5019 1 1 31 HIS CA C 2.916 -1.087 -0.962 1.00 . A A . 31 HIS CA 1 1
9 5020 1 1 31 HIS CB C 2.676 -2.576 -0.711 1.00 . A A . 31 HIS CB 1 1
9 5021 1 1 31 HIS CD2 C 3.647 -4.381 -2.299 1.00 . A A . 31 HIS CD2 1 1
9 5022 1 1 31 HIS CE1 C 5.719 -4.357 -1.583 1.00 . A A . 31 HIS CE1 1 1
9 5023 1 1 31 HIS CG C 3.724 -3.464 -1.306 1.00 . A A . 31 HIS CG 1 1
9 5024 1 1 31 HIS H H 3.551 -0.815 1.034 1.00 . A A . 31 HIS H 1 1
9 5025 1 1 31 HIS HA H 3.464 -0.968 -1.884 1.00 . A A . 31 HIS HA 1 1
9 5026 1 1 31 HIS HB2 H 2.658 -2.754 0.354 1.00 . A A . 31 HIS HB2 1 1
9 5027 1 1 31 HIS HB3 H 1.723 -2.854 -1.131 1.00 . A A . 31 HIS HB3 1 1
9 5028 1 1 31 HIS HD1 H 5.409 -2.914 -0.165 1.00 . A A . 31 HIS HD1 1 1
9 5029 1 1 31 HIS HD2 H 2.764 -4.640 -2.866 1.00 . A A . 31 HIS HD2 1 1
9 5030 1 1 31 HIS HE1 H 6.769 -4.580 -1.468 1.00 . A A . 31 HIS HE1 1 1
9 5031 1 1 31 HIS HE2 H 5.167 -5.553 -3.150 1.00 . A A . 31 HIS HE2 1 1
9 5032 1 1 31 HIS N N 3.713 -0.518 0.115 1.00 . A A . 31 HIS N 1 1
9 5033 1 1 31 HIS ND1 N 5.035 -3.473 -0.878 1.00 . A A . 31 HIS ND1 1 1
9 5034 1 1 31 HIS NE2 N 4.900 -4.921 -2.450 1.00 . A A . 31 HIS NE2 1 1
9 5035 1 1 31 HIS O O 0.846 -0.232 -0.103 1.00 . A A . 31 HIS O 1 1
9 5036 1 1 32 LYS C C -0.465 0.612 -3.947 1.00 . A A . 32 LYS C 1 1
9 5037 1 1 32 LYS CA C 0.024 0.826 -2.519 1.00 . A A . 32 LYS CA 1 1
9 5038 1 1 32 LYS CB C 0.209 2.324 -2.260 1.00 . A A . 32 LYS CB 1 1
9 5039 1 1 32 LYS CD C 1.286 3.271 -0.198 1.00 . A A . 32 LYS CD 1 1
9 5040 1 1 32 LYS CE C 1.710 4.571 -0.861 1.00 . A A . 32 LYS CE 1 1
9 5041 1 1 32 LYS CG C 0.006 2.724 -0.809 1.00 . A A . 32 LYS CG 1 1
9 5042 1 1 32 LYS H H 1.889 -0.012 -3.030 1.00 . A A . 32 LYS H 1 1
9 5043 1 1 32 LYS HA H -0.715 0.440 -1.832 1.00 . A A . 32 LYS HA 1 1
9 5044 1 1 32 LYS HB2 H 1.208 2.607 -2.550 1.00 . A A . 32 LYS HB2 1 1
9 5045 1 1 32 LYS HB3 H -0.500 2.871 -2.863 1.00 . A A . 32 LYS HB3 1 1
9 5046 1 1 32 LYS HD2 H 1.123 3.451 0.854 1.00 . A A . 32 LYS HD2 1 1
9 5047 1 1 32 LYS HD3 H 2.072 2.541 -0.324 1.00 . A A . 32 LYS HD3 1 1
9 5048 1 1 32 LYS HE2 H 2.690 4.438 -1.292 1.00 . A A . 32 LYS HE2 1 1
9 5049 1 1 32 LYS HE3 H 1.003 4.808 -1.642 1.00 . A A . 32 LYS HE3 1 1
9 5050 1 1 32 LYS HG2 H -0.758 3.486 -0.759 1.00 . A A . 32 LYS HG2 1 1
9 5051 1 1 32 LYS HG3 H -0.310 1.859 -0.246 1.00 . A A . 32 LYS HG3 1 1
9 5052 1 1 32 LYS HZ1 H 1.712 6.607 -0.395 1.00 . A A . 32 LYS HZ1 1 1
9 5053 1 1 32 LYS HZ2 H 2.639 5.663 0.658 1.00 . A A . 32 LYS HZ2 1 1
9 5054 1 1 32 LYS HZ3 H 0.950 5.640 0.766 1.00 . A A . 32 LYS HZ3 1 1
9 5055 1 1 32 LYS N N 1.270 0.115 -2.285 1.00 . A A . 32 LYS N 1 1
9 5056 1 1 32 LYS NZ N 1.757 5.699 0.110 1.00 . A A . 32 LYS NZ 1 1
9 5057 1 1 32 LYS O O -0.209 -0.424 -4.567 1.00 . A A . 32 LYS O 1 1
9 5058 1 1 33 CYS C C -0.948 2.487 -6.728 1.00 . A A . 33 CYS C 1 1
9 5059 1 1 33 CYS CA C -1.731 1.568 -5.793 1.00 . A A . 33 CYS CA 1 1
9 5060 1 1 33 CYS CB C -3.193 2.002 -5.742 1.00 . A A . 33 CYS CB 1 1
9 5061 1 1 33 CYS H H -1.349 2.390 -3.895 1.00 . A A . 33 CYS H 1 1
9 5062 1 1 33 CYS HA H -1.672 0.555 -6.157 1.00 . A A . 33 CYS HA 1 1
9 5063 1 1 33 CYS HB2 H -3.288 2.823 -5.049 1.00 . A A . 33 CYS HB2 1 1
9 5064 1 1 33 CYS HB3 H -3.497 2.326 -6.720 1.00 . A A . 33 CYS HB3 1 1
9 5065 1 1 33 CYS N N -1.179 1.606 -4.452 1.00 . A A . 33 CYS N 1 1
9 5066 1 1 33 CYS O O -0.554 3.588 -6.342 1.00 . A A . 33 CYS O 1 1
9 5067 1 1 33 CYS SG S -4.339 0.696 -5.200 1.00 . A A . 33 CYS SG 1 1
9 5068 1 1 34 ILE C C -0.741 2.886 -10.262 1.00 . A A . 34 ILE C 1 1
9 5069 1 1 34 ILE CA C 0.010 2.816 -8.938 1.00 . A A . 34 ILE CA 1 1
9 5070 1 1 34 ILE CB C 1.410 2.228 -9.186 1.00 . A A . 34 ILE CB 1 1
9 5071 1 1 34 ILE CD1 C 0.317 -0.069 -9.191 1.00 . A A . 34 ILE CD1 1 1
9 5072 1 1 34 ILE CG1 C 1.469 0.781 -8.700 1.00 . A A . 34 ILE CG1 1 1
9 5073 1 1 34 ILE CG2 C 2.470 3.071 -8.495 1.00 . A A . 34 ILE CG2 1 1
9 5074 1 1 34 ILE H H -1.063 1.146 -8.207 1.00 . A A . 34 ILE H 1 1
9 5075 1 1 34 ILE HA H 0.126 3.816 -8.547 1.00 . A A . 34 ILE HA 1 1
9 5076 1 1 34 ILE HB H 1.600 2.252 -10.248 1.00 . A A . 34 ILE HB 1 1
9 5077 1 1 34 ILE HD11 H 0.260 -0.973 -8.604 1.00 . A A . 34 ILE HD11 1 1
9 5078 1 1 34 ILE HD12 H 0.474 -0.322 -10.229 1.00 . A A . 34 ILE HD12 1 1
9 5079 1 1 34 ILE HD13 H -0.606 0.483 -9.092 1.00 . A A . 34 ILE HD13 1 1
9 5080 1 1 34 ILE HG12 H 2.386 0.328 -9.048 1.00 . A A . 34 ILE HG12 1 1
9 5081 1 1 34 ILE HG13 H 1.454 0.770 -7.619 1.00 . A A . 34 ILE HG13 1 1
9 5082 1 1 34 ILE HG21 H 3.450 2.766 -8.833 1.00 . A A . 34 ILE HG21 1 1
9 5083 1 1 34 ILE HG22 H 2.400 2.932 -7.426 1.00 . A A . 34 ILE HG22 1 1
9 5084 1 1 34 ILE HG23 H 2.315 4.112 -8.734 1.00 . A A . 34 ILE HG23 1 1
9 5085 1 1 34 ILE N N -0.725 2.030 -7.956 1.00 . A A . 34 ILE N 1 1
9 5086 1 1 34 ILE O O -1.961 2.725 -10.305 1.00 . A A . 34 ILE O 1 1
9 5087 1 1 35 GLY C C 0.346 3.712 -13.712 1.00 . A A . 35 GLY C 1 1
9 5088 1 1 35 GLY CA C -0.618 3.215 -12.654 1.00 . A A . 35 GLY CA 1 1
9 5089 1 1 35 GLY H H 0.963 3.247 -11.246 1.00 . A A . 35 GLY H 1 1
9 5090 1 1 35 GLY HA2 H -0.974 2.235 -12.938 1.00 . A A . 35 GLY HA2 1 1
9 5091 1 1 35 GLY HA3 H -1.459 3.890 -12.601 1.00 . A A . 35 GLY HA3 1 1
9 5092 1 1 35 GLY N N -0.005 3.127 -11.341 1.00 . A A . 35 GLY N 1 1
9 5093 1 1 35 GLY O O -0.061 4.563 -14.532 1.00 . A A . 35 GLY O 1 1
9 5094 1 1 35 GLY OXT O 1.508 3.253 -13.720 1.00 . A A . 35 GLY OXT 1 1
10 5095 1 1 1 PCA C C -12.324 -6.186 -3.257 1.00 . A A . 1 PCA C 1 1
10 5096 1 1 1 PCA CA C -12.258 -7.552 -2.568 1.00 . A A . 1 PCA CA 1 1
10 5097 1 1 1 PCA CB C -11.290 -8.515 -3.282 1.00 . A A . 1 PCA CB 1 1
10 5098 1 1 1 PCA CD C -13.606 -9.132 -3.562 1.00 . A A . 1 PCA CD 1 1
10 5099 1 1 1 PCA CG C -12.214 -9.459 -4.078 1.00 . A A . 1 PCA CG 1 1
10 5100 1 1 1 PCA HA H -11.945 -7.414 -1.531 1.00 . A A . 1 PCA HA 1 1
10 5101 1 1 1 PCA HB2 H -10.627 -7.973 -3.960 1.00 . A A . 1 PCA HB2 1 1
10 5102 1 1 1 PCA HB3 H -10.700 -9.083 -2.560 1.00 . A A . 1 PCA HB3 1 1
10 5103 1 1 1 PCA HG2 H -12.147 -9.253 -5.146 1.00 . A A . 1 PCA HG2 1 1
10 5104 1 1 1 PCA HG3 H -11.968 -10.501 -3.875 1.00 . A A . 1 PCA HG3 1 1
10 5105 1 1 1 PCA N N -13.538 -8.223 -2.603 1.00 . A A . 1 PCA N 1 1
10 5106 1 1 1 PCA O O -11.682 -5.952 -4.278 1.00 . A A . 1 PCA O 1 1
10 5107 1 1 1 PCA OE O -14.622 -9.718 -3.934 1.00 . A A . 1 PCA OE 1 1
10 5108 1 1 2 GLN C C -12.006 -3.448 -3.868 1.00 . A A . 2 GLN C 1 1
10 5109 1 1 2 GLN CA C -13.305 -3.953 -3.247 1.00 . A A . 2 GLN CA 1 1
10 5110 1 1 2 GLN CB C -13.779 -2.981 -2.164 1.00 . A A . 2 GLN CB 1 1
10 5111 1 1 2 GLN CD C -13.176 -2.354 0.206 1.00 . A A . 2 GLN CD 1 1
10 5112 1 1 2 GLN CG C -13.528 -3.476 -0.750 1.00 . A A . 2 GLN CG 1 1
10 5113 1 1 2 GLN H H -13.620 -5.528 -1.872 1.00 . A A . 2 GLN H 1 1
10 5114 1 1 2 GLN HA H -14.058 -4.013 -4.018 1.00 . A A . 2 GLN HA 1 1
10 5115 1 1 2 GLN HB2 H -13.263 -2.040 -2.290 1.00 . A A . 2 GLN HB2 1 1
10 5116 1 1 2 GLN HB3 H -14.841 -2.818 -2.282 1.00 . A A . 2 GLN HB3 1 1
10 5117 1 1 2 GLN HE21 H -15.086 -1.817 0.315 1.00 . A A . 2 GLN HE21 1 1
10 5118 1 1 2 GLN HE22 H -13.986 -0.871 1.253 1.00 . A A . 2 GLN HE22 1 1
10 5119 1 1 2 GLN HG2 H -14.419 -3.968 -0.391 1.00 . A A . 2 GLN HG2 1 1
10 5120 1 1 2 GLN HG3 H -12.711 -4.183 -0.770 1.00 . A A . 2 GLN HG3 1 1
10 5121 1 1 2 GLN N N -13.131 -5.287 -2.687 1.00 . A A . 2 GLN N 1 1
10 5122 1 1 2 GLN NE2 N -14.185 -1.605 0.635 1.00 . A A . 2 GLN NE2 1 1
10 5123 1 1 2 GLN O O -10.915 -3.762 -3.392 1.00 . A A . 2 GLN O 1 1
10 5124 1 1 2 GLN OE1 O -12.011 -2.162 0.555 1.00 . A A . 2 GLN OE1 1 1
10 5125 1 1 3 CYS C C -10.015 -1.448 -4.634 1.00 . A A . 3 CYS C 1 1
10 5126 1 1 3 CYS CA C -10.966 -2.115 -5.621 1.00 . A A . 3 CYS CA 1 1
10 5127 1 1 3 CYS CB C -11.395 -1.086 -6.668 1.00 . A A . 3 CYS CB 1 1
10 5128 1 1 3 CYS H H -13.027 -2.449 -5.267 1.00 . A A . 3 CYS H 1 1
10 5129 1 1 3 CYS HA H -10.453 -2.928 -6.112 1.00 . A A . 3 CYS HA 1 1
10 5130 1 1 3 CYS HB2 H -10.644 -1.041 -7.444 1.00 . A A . 3 CYS HB2 1 1
10 5131 1 1 3 CYS HB3 H -12.336 -1.380 -7.105 1.00 . A A . 3 CYS HB3 1 1
10 5132 1 1 3 CYS N N -12.131 -2.664 -4.935 1.00 . A A . 3 CYS N 1 1
10 5133 1 1 3 CYS O O -10.073 -1.693 -3.429 1.00 . A A . 3 CYS O 1 1
10 5134 1 1 3 CYS SG S -11.593 0.593 -5.994 1.00 . A A . 3 CYS SG 1 1
10 5135 1 1 4 VAL C C -7.752 1.411 -5.065 1.00 . A A . 4 VAL C 1 1
10 5136 1 1 4 VAL CA C -8.191 0.145 -4.351 1.00 . A A . 4 VAL CA 1 1
10 5137 1 1 4 VAL CB C -6.950 -0.696 -4.023 1.00 . A A . 4 VAL CB 1 1
10 5138 1 1 4 VAL CG1 C -6.102 -0.010 -2.964 1.00 . A A . 4 VAL CG1 1 1
10 5139 1 1 4 VAL CG2 C -7.357 -2.086 -3.571 1.00 . A A . 4 VAL CG2 1 1
10 5140 1 1 4 VAL H H -9.171 -0.432 -6.131 1.00 . A A . 4 VAL H 1 1
10 5141 1 1 4 VAL HA H -8.676 0.415 -3.423 1.00 . A A . 4 VAL HA 1 1
10 5142 1 1 4 VAL HB H -6.360 -0.787 -4.919 1.00 . A A . 4 VAL HB 1 1
10 5143 1 1 4 VAL HG11 H -5.571 -0.754 -2.389 1.00 . A A . 4 VAL HG11 1 1
10 5144 1 1 4 VAL HG12 H -6.739 0.565 -2.308 1.00 . A A . 4 VAL HG12 1 1
10 5145 1 1 4 VAL HG13 H -5.392 0.648 -3.442 1.00 . A A . 4 VAL HG13 1 1
10 5146 1 1 4 VAL HG21 H -7.354 -2.127 -2.492 1.00 . A A . 4 VAL HG21 1 1
10 5147 1 1 4 VAL HG22 H -6.658 -2.810 -3.962 1.00 . A A . 4 VAL HG22 1 1
10 5148 1 1 4 VAL HG23 H -8.348 -2.307 -3.937 1.00 . A A . 4 VAL HG23 1 1
10 5149 1 1 4 VAL N N -9.152 -0.588 -5.164 1.00 . A A . 4 VAL N 1 1
10 5150 1 1 4 VAL O O -7.242 1.366 -6.183 1.00 . A A . 4 VAL O 1 1
10 5151 1 1 5 LYS C C -6.135 4.144 -4.744 1.00 . A A . 5 LYS C 1 1
10 5152 1 1 5 LYS CA C -7.607 3.828 -4.979 1.00 . A A . 5 LYS CA 1 1
10 5153 1 1 5 LYS CB C -8.473 4.929 -4.376 1.00 . A A . 5 LYS CB 1 1
10 5154 1 1 5 LYS CD C -10.692 5.712 -5.256 1.00 . A A . 5 LYS CD 1 1
10 5155 1 1 5 LYS CE C -11.275 7.067 -4.885 1.00 . A A . 5 LYS CE 1 1
10 5156 1 1 5 LYS CG C -9.183 5.781 -5.415 1.00 . A A . 5 LYS CG 1 1
10 5157 1 1 5 LYS H H -8.377 2.499 -3.531 1.00 . A A . 5 LYS H 1 1
10 5158 1 1 5 LYS HA H -7.791 3.781 -6.037 1.00 . A A . 5 LYS HA 1 1
10 5159 1 1 5 LYS HB2 H -9.218 4.479 -3.738 1.00 . A A . 5 LYS HB2 1 1
10 5160 1 1 5 LYS HB3 H -7.844 5.572 -3.784 1.00 . A A . 5 LYS HB3 1 1
10 5161 1 1 5 LYS HD2 H -11.129 5.386 -6.188 1.00 . A A . 5 LYS HD2 1 1
10 5162 1 1 5 LYS HD3 H -10.931 5.003 -4.476 1.00 . A A . 5 LYS HD3 1 1
10 5163 1 1 5 LYS HE2 H -11.559 7.582 -5.792 1.00 . A A . 5 LYS HE2 1 1
10 5164 1 1 5 LYS HE3 H -12.150 6.913 -4.271 1.00 . A A . 5 LYS HE3 1 1
10 5165 1 1 5 LYS HG2 H -8.867 6.807 -5.302 1.00 . A A . 5 LYS HG2 1 1
10 5166 1 1 5 LYS HG3 H -8.916 5.426 -6.400 1.00 . A A . 5 LYS HG3 1 1
10 5167 1 1 5 LYS HZ1 H -10.664 8.120 -3.189 1.00 . A A . 5 LYS HZ1 1 1
10 5168 1 1 5 LYS HZ2 H -10.133 8.799 -4.645 1.00 . A A . 5 LYS HZ2 1 1
10 5169 1 1 5 LYS HZ3 H -9.393 7.401 -4.044 1.00 . A A . 5 LYS HZ3 1 1
10 5170 1 1 5 LYS N N -7.965 2.537 -4.413 1.00 . A A . 5 LYS N 1 1
10 5171 1 1 5 LYS NZ N -10.298 7.906 -4.139 1.00 . A A . 5 LYS NZ 1 1
10 5172 1 1 5 LYS O O -5.528 3.655 -3.791 1.00 . A A . 5 LYS O 1 1
10 5173 1 1 6 LYS C C -3.913 5.996 -4.129 1.00 . A A . 6 LYS C 1 1
10 5174 1 1 6 LYS CA C -4.170 5.362 -5.492 1.00 . A A . 6 LYS CA 1 1
10 5175 1 1 6 LYS CB C -3.788 6.337 -6.606 1.00 . A A . 6 LYS CB 1 1
10 5176 1 1 6 LYS CD C -2.255 8.064 -5.615 1.00 . A A . 6 LYS CD 1 1
10 5177 1 1 6 LYS CE C -2.371 9.350 -6.418 1.00 . A A . 6 LYS CE 1 1
10 5178 1 1 6 LYS CG C -2.357 6.839 -6.510 1.00 . A A . 6 LYS CG 1 1
10 5179 1 1 6 LYS H H -6.104 5.338 -6.349 1.00 . A A . 6 LYS H 1 1
10 5180 1 1 6 LYS HA H -3.568 4.470 -5.582 1.00 . A A . 6 LYS HA 1 1
10 5181 1 1 6 LYS HB2 H -3.910 5.844 -7.559 1.00 . A A . 6 LYS HB2 1 1
10 5182 1 1 6 LYS HB3 H -4.449 7.190 -6.565 1.00 . A A . 6 LYS HB3 1 1
10 5183 1 1 6 LYS HD2 H -3.052 8.033 -4.887 1.00 . A A . 6 LYS HD2 1 1
10 5184 1 1 6 LYS HD3 H -1.301 8.050 -5.110 1.00 . A A . 6 LYS HD3 1 1
10 5185 1 1 6 LYS HE2 H -1.518 9.427 -7.075 1.00 . A A . 6 LYS HE2 1 1
10 5186 1 1 6 LYS HE3 H -3.277 9.311 -7.007 1.00 . A A . 6 LYS HE3 1 1
10 5187 1 1 6 LYS HG2 H -1.737 6.055 -6.101 1.00 . A A . 6 LYS HG2 1 1
10 5188 1 1 6 LYS HG3 H -2.009 7.097 -7.499 1.00 . A A . 6 LYS HG3 1 1
10 5189 1 1 6 LYS HZ1 H -3.078 10.394 -4.751 1.00 . A A . 6 LYS HZ1 1 1
10 5190 1 1 6 LYS HZ2 H -2.733 11.380 -6.082 1.00 . A A . 6 LYS HZ2 1 1
10 5191 1 1 6 LYS HZ3 H -1.472 10.746 -5.151 1.00 . A A . 6 LYS HZ3 1 1
10 5192 1 1 6 LYS N N -5.568 4.974 -5.613 1.00 . A A . 6 LYS N 1 1
10 5193 1 1 6 LYS NZ N -2.417 10.551 -5.539 1.00 . A A . 6 LYS NZ 1 1
10 5194 1 1 6 LYS O O -4.755 6.725 -3.606 1.00 . A A . 6 LYS O 1 1
10 5195 1 1 7 ASP C C -2.714 5.237 -1.153 1.00 . A A . 7 ASP C 1 1
10 5196 1 1 7 ASP CA C -2.382 6.241 -2.251 1.00 . A A . 7 ASP CA 1 1
10 5197 1 1 7 ASP CB C -3.105 7.564 -1.987 1.00 . A A . 7 ASP CB 1 1
10 5198 1 1 7 ASP CG C -2.658 8.222 -0.696 1.00 . A A . 7 ASP CG 1 1
10 5199 1 1 7 ASP H H -2.124 5.114 -4.023 1.00 . A A . 7 ASP H 1 1
10 5200 1 1 7 ASP HA H -1.316 6.416 -2.251 1.00 . A A . 7 ASP HA 1 1
10 5201 1 1 7 ASP HB2 H -2.908 8.244 -2.803 1.00 . A A . 7 ASP HB2 1 1
10 5202 1 1 7 ASP HB3 H -4.168 7.380 -1.926 1.00 . A A . 7 ASP HB3 1 1
10 5203 1 1 7 ASP N N -2.749 5.707 -3.558 1.00 . A A . 7 ASP N 1 1
10 5204 1 1 7 ASP O O -2.219 5.340 -0.031 1.00 . A A . 7 ASP O 1 1
10 5205 1 1 7 ASP OD1 O -1.667 8.983 -0.730 1.00 . A A . 7 ASP OD1 1 1
10 5206 1 1 7 ASP OD2 O -3.297 7.976 0.348 1.00 . A A . 7 ASP OD2 1 1
10 5207 1 1 8 GLU C C -2.990 2.049 -0.606 1.00 . A A . 8 GLU C 1 1
10 5208 1 1 8 GLU CA C -3.948 3.232 -0.542 1.00 . A A . 8 GLU CA 1 1
10 5209 1 1 8 GLU CB C -5.376 2.764 -0.830 1.00 . A A . 8 GLU CB 1 1
10 5210 1 1 8 GLU CD C -7.740 2.985 0.030 1.00 . A A . 8 GLU CD 1 1
10 5211 1 1 8 GLU CG C -6.446 3.703 -0.298 1.00 . A A . 8 GLU CG 1 1
10 5212 1 1 8 GLU H H -3.909 4.234 -2.404 1.00 . A A . 8 GLU H 1 1
10 5213 1 1 8 GLU HA H -3.911 3.660 0.447 1.00 . A A . 8 GLU HA 1 1
10 5214 1 1 8 GLU HB2 H -5.504 2.676 -1.900 1.00 . A A . 8 GLU HB2 1 1
10 5215 1 1 8 GLU HB3 H -5.522 1.794 -0.379 1.00 . A A . 8 GLU HB3 1 1
10 5216 1 1 8 GLU HG2 H -6.076 4.176 0.600 1.00 . A A . 8 GLU HG2 1 1
10 5217 1 1 8 GLU HG3 H -6.648 4.457 -1.045 1.00 . A A . 8 GLU HG3 1 1
10 5218 1 1 8 GLU N N -3.552 4.263 -1.492 1.00 . A A . 8 GLU N 1 1
10 5219 1 1 8 GLU O O -2.386 1.785 -1.646 1.00 . A A . 8 GLU O 1 1
10 5220 1 1 8 GLU OE1 O -7.706 2.049 0.857 1.00 . A A . 8 GLU OE1 1 1
10 5221 1 1 8 GLU OE2 O -8.788 3.359 -0.537 1.00 . A A . 8 GLU OE2 1 1
10 5222 1 1 9 LEU C C -2.565 -1.002 -0.157 1.00 . A A . 9 LEU C 1 1
10 5223 1 1 9 LEU CA C -1.966 0.192 0.578 1.00 . A A . 9 LEU CA 1 1
10 5224 1 1 9 LEU CB C -1.698 -0.164 2.038 1.00 . A A . 9 LEU CB 1 1
10 5225 1 1 9 LEU CD1 C 0.531 0.092 3.158 1.00 . A A . 9 LEU CD1 1 1
10 5226 1 1 9 LEU CD2 C -0.480 2.037 1.954 1.00 . A A . 9 LEU CD2 1 1
10 5227 1 1 9 LEU CG C -0.766 0.793 2.787 1.00 . A A . 9 LEU CG 1 1
10 5228 1 1 9 LEU H H -3.355 1.600 1.309 1.00 . A A . 9 LEU H 1 1
10 5229 1 1 9 LEU HA H -1.033 0.462 0.105 1.00 . A A . 9 LEU HA 1 1
10 5230 1 1 9 LEU HB2 H -2.646 -0.188 2.558 1.00 . A A . 9 LEU HB2 1 1
10 5231 1 1 9 LEU HB3 H -1.266 -1.150 2.071 1.00 . A A . 9 LEU HB3 1 1
10 5232 1 1 9 LEU HD11 H 1.208 0.117 2.316 1.00 . A A . 9 LEU HD11 1 1
10 5233 1 1 9 LEU HD12 H 0.323 -0.935 3.420 1.00 . A A . 9 LEU HD12 1 1
10 5234 1 1 9 LEU HD13 H 0.985 0.594 4.000 1.00 . A A . 9 LEU HD13 1 1
10 5235 1 1 9 LEU HD21 H -1.059 2.866 2.334 1.00 . A A . 9 LEU HD21 1 1
10 5236 1 1 9 LEU HD22 H -0.750 1.850 0.925 1.00 . A A . 9 LEU HD22 1 1
10 5237 1 1 9 LEU HD23 H 0.571 2.276 2.012 1.00 . A A . 9 LEU HD23 1 1
10 5238 1 1 9 LEU HG H -1.246 1.108 3.701 1.00 . A A . 9 LEU HG 1 1
10 5239 1 1 9 LEU N N -2.852 1.342 0.509 1.00 . A A . 9 LEU N 1 1
10 5240 1 1 9 LEU O O -3.686 -0.934 -0.661 1.00 . A A . 9 LEU O 1 1
10 5241 1 1 10 CYS C C -1.161 -4.342 -0.933 1.00 . A A . 10 CYS C 1 1
10 5242 1 1 10 CYS CA C -2.263 -3.298 -0.897 1.00 . A A . 10 CYS CA 1 1
10 5243 1 1 10 CYS CB C -2.692 -2.977 -2.326 1.00 . A A . 10 CYS CB 1 1
10 5244 1 1 10 CYS H H -0.921 -2.087 0.198 1.00 . A A . 10 CYS H 1 1
10 5245 1 1 10 CYS HA H -3.108 -3.695 -0.355 1.00 . A A . 10 CYS HA 1 1
10 5246 1 1 10 CYS HB2 H -3.208 -2.031 -2.334 1.00 . A A . 10 CYS HB2 1 1
10 5247 1 1 10 CYS HB3 H -1.810 -2.907 -2.946 1.00 . A A . 10 CYS HB3 1 1
10 5248 1 1 10 CYS N N -1.808 -2.093 -0.219 1.00 . A A . 10 CYS N 1 1
10 5249 1 1 10 CYS O O -0.097 -4.156 -0.345 1.00 . A A . 10 CYS O 1 1
10 5250 1 1 10 CYS SG S -3.793 -4.221 -3.070 1.00 . A A . 10 CYS SG 1 1
10 5251 1 1 11 ILE C C -0.423 -7.076 -3.159 1.00 . A A . 11 ILE C 1 1
10 5252 1 1 11 ILE CA C -0.443 -6.500 -1.748 1.00 . A A . 11 ILE CA 1 1
10 5253 1 1 11 ILE CB C -0.736 -7.627 -0.747 1.00 . A A . 11 ILE CB 1 1
10 5254 1 1 11 ILE CD1 C -2.348 -8.164 1.145 1.00 . A A . 11 ILE CD1 1 1
10 5255 1 1 11 ILE CG1 C -1.549 -7.094 0.433 1.00 . A A . 11 ILE CG1 1 1
10 5256 1 1 11 ILE CG2 C 0.563 -8.253 -0.263 1.00 . A A . 11 ILE CG2 1 1
10 5257 1 1 11 ILE H H -2.282 -5.532 -2.083 1.00 . A A . 11 ILE H 1 1
10 5258 1 1 11 ILE HA H 0.525 -6.082 -1.523 1.00 . A A . 11 ILE HA 1 1
10 5259 1 1 11 ILE HB H -1.309 -8.382 -1.257 1.00 . A A . 11 ILE HB 1 1
10 5260 1 1 11 ILE HD11 H -2.233 -9.105 0.626 1.00 . A A . 11 ILE HD11 1 1
10 5261 1 1 11 ILE HD12 H -3.391 -7.886 1.158 1.00 . A A . 11 ILE HD12 1 1
10 5262 1 1 11 ILE HD13 H -1.989 -8.266 2.159 1.00 . A A . 11 ILE HD13 1 1
10 5263 1 1 11 ILE HG12 H -0.880 -6.646 1.152 1.00 . A A . 11 ILE HG12 1 1
10 5264 1 1 11 ILE HG13 H -2.241 -6.345 0.076 1.00 . A A . 11 ILE HG13 1 1
10 5265 1 1 11 ILE HG21 H 0.381 -8.790 0.655 1.00 . A A . 11 ILE HG21 1 1
10 5266 1 1 11 ILE HG22 H 1.293 -7.477 -0.089 1.00 . A A . 11 ILE HG22 1 1
10 5267 1 1 11 ILE HG23 H 0.934 -8.935 -1.013 1.00 . A A . 11 ILE HG23 1 1
10 5268 1 1 11 ILE N N -1.418 -5.438 -1.633 1.00 . A A . 11 ILE N 1 1
10 5269 1 1 11 ILE O O -1.451 -7.506 -3.682 1.00 . A A . 11 ILE O 1 1
10 5270 1 1 12 PRO C C 0.708 -9.127 -5.214 1.00 . A A . 12 PRO C 1 1
10 5271 1 1 12 PRO CA C 0.920 -7.618 -5.152 1.00 . A A . 12 PRO CA 1 1
10 5272 1 1 12 PRO CB C 2.367 -7.263 -5.503 1.00 . A A . 12 PRO CB 1 1
10 5273 1 1 12 PRO CD C 2.027 -6.599 -3.233 1.00 . A A . 12 PRO CD 1 1
10 5274 1 1 12 PRO CG C 3.056 -7.133 -4.190 1.00 . A A . 12 PRO CG 1 1
10 5275 1 1 12 PRO HA H 0.248 -7.134 -5.846 1.00 . A A . 12 PRO HA 1 1
10 5276 1 1 12 PRO HB2 H 2.799 -8.054 -6.099 1.00 . A A . 12 PRO HB2 1 1
10 5277 1 1 12 PRO HB3 H 2.390 -6.336 -6.054 1.00 . A A . 12 PRO HB3 1 1
10 5278 1 1 12 PRO HD2 H 2.191 -6.995 -2.242 1.00 . A A . 12 PRO HD2 1 1
10 5279 1 1 12 PRO HD3 H 2.048 -5.519 -3.219 1.00 . A A . 12 PRO HD3 1 1
10 5280 1 1 12 PRO HG2 H 3.408 -8.100 -3.861 1.00 . A A . 12 PRO HG2 1 1
10 5281 1 1 12 PRO HG3 H 3.882 -6.442 -4.275 1.00 . A A . 12 PRO HG3 1 1
10 5282 1 1 12 PRO N N 0.757 -7.092 -3.793 1.00 . A A . 12 PRO N 1 1
10 5283 1 1 12 PRO O O 1.264 -9.810 -6.073 1.00 . A A . 12 PRO O 1 1
10 5284 1 1 13 TYR C C -1.602 -11.333 -3.346 1.00 . A A . 13 TYR C 1 1
10 5285 1 1 13 TYR CA C -0.394 -11.066 -4.236 1.00 . A A . 13 TYR CA 1 1
10 5286 1 1 13 TYR CB C 0.820 -11.835 -3.713 1.00 . A A . 13 TYR CB 1 1
10 5287 1 1 13 TYR CD1 C 2.513 -11.995 -5.578 1.00 . A A . 13 TYR CD1 1 1
10 5288 1 1 13 TYR CD2 C 2.955 -10.489 -3.784 1.00 . A A . 13 TYR CD2 1 1
10 5289 1 1 13 TYR CE1 C 3.702 -11.629 -6.183 1.00 . A A . 13 TYR CE1 1 1
10 5290 1 1 13 TYR CE2 C 4.143 -10.118 -4.382 1.00 . A A . 13 TYR CE2 1 1
10 5291 1 1 13 TYR CG C 2.121 -11.432 -4.370 1.00 . A A . 13 TYR CG 1 1
10 5292 1 1 13 TYR CZ C 4.513 -10.690 -5.581 1.00 . A A . 13 TYR CZ 1 1
10 5293 1 1 13 TYR H H -0.515 -9.042 -3.635 1.00 . A A . 13 TYR H 1 1
10 5294 1 1 13 TYR HA H -0.617 -11.401 -5.238 1.00 . A A . 13 TYR HA 1 1
10 5295 1 1 13 TYR HB2 H 0.918 -11.661 -2.651 1.00 . A A . 13 TYR HB2 1 1
10 5296 1 1 13 TYR HB3 H 0.671 -12.891 -3.886 1.00 . A A . 13 TYR HB3 1 1
10 5297 1 1 13 TYR HD1 H 1.876 -12.731 -6.048 1.00 . A A . 13 TYR HD1 1 1
10 5298 1 1 13 TYR HD2 H 2.663 -10.043 -2.844 1.00 . A A . 13 TYR HD2 1 1
10 5299 1 1 13 TYR HE1 H 3.990 -12.078 -7.122 1.00 . A A . 13 TYR HE1 1 1
10 5300 1 1 13 TYR HE2 H 4.779 -9.382 -3.911 1.00 . A A . 13 TYR HE2 1 1
10 5301 1 1 13 TYR HH H 5.573 -9.492 -6.646 1.00 . A A . 13 TYR HH 1 1
10 5302 1 1 13 TYR N N -0.103 -9.639 -4.293 1.00 . A A . 13 TYR N 1 1
10 5303 1 1 13 TYR O O -1.760 -12.429 -2.807 1.00 . A A . 13 TYR O 1 1
10 5304 1 1 13 TYR OH O 5.695 -10.322 -6.180 1.00 . A A . 13 TYR OH 1 1
10 5305 1 1 14 TYR C C -4.815 -9.687 -2.990 1.00 . A A . 14 TYR C 1 1
10 5306 1 1 14 TYR CA C -3.646 -10.442 -2.367 1.00 . A A . 14 TYR CA 1 1
10 5307 1 1 14 TYR CB C -3.372 -9.903 -0.963 1.00 . A A . 14 TYR CB 1 1
10 5308 1 1 14 TYR CD1 C -2.020 -11.708 0.169 1.00 . A A . 14 TYR CD1 1 1
10 5309 1 1 14 TYR CD2 C -4.218 -11.276 0.980 1.00 . A A . 14 TYR CD2 1 1
10 5310 1 1 14 TYR CE1 C -1.857 -12.694 1.123 1.00 . A A . 14 TYR CE1 1 1
10 5311 1 1 14 TYR CE2 C -4.064 -12.260 1.938 1.00 . A A . 14 TYR CE2 1 1
10 5312 1 1 14 TYR CG C -3.200 -10.984 0.081 1.00 . A A . 14 TYR CG 1 1
10 5313 1 1 14 TYR CZ C -2.882 -12.967 2.005 1.00 . A A . 14 TYR CZ 1 1
10 5314 1 1 14 TYR H H -2.268 -9.474 -3.649 1.00 . A A . 14 TYR H 1 1
10 5315 1 1 14 TYR HA H -3.901 -11.489 -2.300 1.00 . A A . 14 TYR HA 1 1
10 5316 1 1 14 TYR HB2 H -2.466 -9.316 -0.980 1.00 . A A . 14 TYR HB2 1 1
10 5317 1 1 14 TYR HB3 H -4.197 -9.275 -0.659 1.00 . A A . 14 TYR HB3 1 1
10 5318 1 1 14 TYR HD1 H -1.218 -11.493 -0.522 1.00 . A A . 14 TYR HD1 1 1
10 5319 1 1 14 TYR HD2 H -5.144 -10.721 0.924 1.00 . A A . 14 TYR HD2 1 1
10 5320 1 1 14 TYR HE1 H -0.931 -13.247 1.176 1.00 . A A . 14 TYR HE1 1 1
10 5321 1 1 14 TYR HE2 H -4.867 -12.472 2.627 1.00 . A A . 14 TYR HE2 1 1
10 5322 1 1 14 TYR HH H -1.962 -13.742 3.504 1.00 . A A . 14 TYR HH 1 1
10 5323 1 1 14 TYR N N -2.451 -10.322 -3.194 1.00 . A A . 14 TYR N 1 1
10 5324 1 1 14 TYR O O -5.735 -10.289 -3.543 1.00 . A A . 14 TYR O 1 1
10 5325 1 1 14 TYR OH O -2.723 -13.947 2.957 1.00 . A A . 14 TYR OH 1 1
10 5326 1 1 15 LEU C C -5.335 -6.769 -4.673 1.00 . A A . 15 LEU C 1 1
10 5327 1 1 15 LEU CA C -5.823 -7.517 -3.437 1.00 . A A . 15 LEU CA 1 1
10 5328 1 1 15 LEU CB C -6.297 -6.523 -2.375 1.00 . A A . 15 LEU CB 1 1
10 5329 1 1 15 LEU CD1 C -4.296 -6.263 -0.886 1.00 . A A . 15 LEU CD1 1 1
10 5330 1 1 15 LEU CD2 C -6.600 -6.077 0.072 1.00 . A A . 15 LEU CD2 1 1
10 5331 1 1 15 LEU CG C -5.732 -6.758 -0.975 1.00 . A A . 15 LEU CG 1 1
10 5332 1 1 15 LEU H H -4.010 -7.944 -2.435 1.00 . A A . 15 LEU H 1 1
10 5333 1 1 15 LEU HA H -6.650 -8.153 -3.716 1.00 . A A . 15 LEU HA 1 1
10 5334 1 1 15 LEU HB2 H -6.017 -5.529 -2.693 1.00 . A A . 15 LEU HB2 1 1
10 5335 1 1 15 LEU HB3 H -7.374 -6.574 -2.318 1.00 . A A . 15 LEU HB3 1 1
10 5336 1 1 15 LEU HD11 H -4.198 -5.594 -0.044 1.00 . A A . 15 LEU HD11 1 1
10 5337 1 1 15 LEU HD12 H -4.039 -5.739 -1.795 1.00 . A A . 15 LEU HD12 1 1
10 5338 1 1 15 LEU HD13 H -3.633 -7.105 -0.756 1.00 . A A . 15 LEU HD13 1 1
10 5339 1 1 15 LEU HD21 H -5.982 -5.762 0.901 1.00 . A A . 15 LEU HD21 1 1
10 5340 1 1 15 LEU HD22 H -7.349 -6.770 0.424 1.00 . A A . 15 LEU HD22 1 1
10 5341 1 1 15 LEU HD23 H -7.082 -5.217 -0.366 1.00 . A A . 15 LEU HD23 1 1
10 5342 1 1 15 LEU HG H -5.732 -7.818 -0.771 1.00 . A A . 15 LEU HG 1 1
10 5343 1 1 15 LEU N N -4.771 -8.363 -2.890 1.00 . A A . 15 LEU N 1 1
10 5344 1 1 15 LEU O O -4.172 -6.884 -5.060 1.00 . A A . 15 LEU O 1 1
10 5345 1 1 16 ASP C C -6.510 -3.845 -6.425 1.00 . A A . 16 ASP C 1 1
10 5346 1 1 16 ASP CA C -5.890 -5.237 -6.480 1.00 . A A . 16 ASP CA 1 1
10 5347 1 1 16 ASP CB C -6.362 -5.969 -7.736 1.00 . A A . 16 ASP CB 1 1
10 5348 1 1 16 ASP CG C -7.856 -5.830 -7.958 1.00 . A A . 16 ASP CG 1 1
10 5349 1 1 16 ASP H H -7.141 -5.953 -4.930 1.00 . A A . 16 ASP H 1 1
10 5350 1 1 16 ASP HA H -4.815 -5.138 -6.514 1.00 . A A . 16 ASP HA 1 1
10 5351 1 1 16 ASP HB2 H -5.850 -5.565 -8.597 1.00 . A A . 16 ASP HB2 1 1
10 5352 1 1 16 ASP HB3 H -6.127 -7.020 -7.643 1.00 . A A . 16 ASP HB3 1 1
10 5353 1 1 16 ASP N N -6.230 -6.004 -5.288 1.00 . A A . 16 ASP N 1 1
10 5354 1 1 16 ASP O O -7.404 -3.586 -5.619 1.00 . A A . 16 ASP O 1 1
10 5355 1 1 16 ASP OD1 O -8.571 -5.495 -6.991 1.00 . A A . 16 ASP OD1 1 1
10 5356 1 1 16 ASP OD2 O -8.309 -6.054 -9.100 1.00 . A A . 16 ASP OD2 1 1
10 5357 1 1 17 CYS C C -7.699 -1.469 -8.300 1.00 . A A . 17 CYS C 1 1
10 5358 1 1 17 CYS CA C -6.529 -1.590 -7.330 1.00 . A A . 17 CYS CA 1 1
10 5359 1 1 17 CYS CB C -5.406 -0.643 -7.737 1.00 . A A . 17 CYS CB 1 1
10 5360 1 1 17 CYS H H -5.313 -3.213 -7.897 1.00 . A A . 17 CYS H 1 1
10 5361 1 1 17 CYS HA H -6.869 -1.326 -6.339 1.00 . A A . 17 CYS HA 1 1
10 5362 1 1 17 CYS HB2 H -5.161 -0.804 -8.774 1.00 . A A . 17 CYS HB2 1 1
10 5363 1 1 17 CYS HB3 H -5.739 0.371 -7.607 1.00 . A A . 17 CYS HB3 1 1
10 5364 1 1 17 CYS N N -6.029 -2.952 -7.283 1.00 . A A . 17 CYS N 1 1
10 5365 1 1 17 CYS O O -7.912 -2.340 -9.143 1.00 . A A . 17 CYS O 1 1
10 5366 1 1 17 CYS SG S -3.881 -0.854 -6.771 1.00 . A A . 17 CYS SG 1 1
10 5367 1 1 18 CYS C C -9.191 -0.114 -10.496 1.00 . A A . 18 CYS C 1 1
10 5368 1 1 18 CYS CA C -9.610 -0.155 -9.031 1.00 . A A . 18 CYS CA 1 1
10 5369 1 1 18 CYS CB C -10.302 1.154 -8.655 1.00 . A A . 18 CYS CB 1 1
10 5370 1 1 18 CYS H H -8.242 0.270 -7.478 1.00 . A A . 18 CYS H 1 1
10 5371 1 1 18 CYS HA H -10.300 -0.969 -8.889 1.00 . A A . 18 CYS HA 1 1
10 5372 1 1 18 CYS HB2 H -9.905 1.952 -9.261 1.00 . A A . 18 CYS HB2 1 1
10 5373 1 1 18 CYS HB3 H -11.360 1.051 -8.847 1.00 . A A . 18 CYS HB3 1 1
10 5374 1 1 18 CYS N N -8.459 -0.386 -8.170 1.00 . A A . 18 CYS N 1 1
10 5375 1 1 18 CYS O O -9.342 -1.095 -11.224 1.00 . A A . 18 CYS O 1 1
10 5376 1 1 18 CYS SG S -10.112 1.629 -6.910 1.00 . A A . 18 CYS SG 1 1
10 5377 1 1 19 GLU C C -8.017 2.682 -12.617 1.00 . A A . 19 GLU C 1 1
10 5378 1 1 19 GLU CA C -8.219 1.205 -12.296 1.00 . A A . 19 GLU CA 1 1
10 5379 1 1 19 GLU CB C -9.238 0.597 -13.261 1.00 . A A . 19 GLU CB 1 1
10 5380 1 1 19 GLU CD C -9.048 0.216 -15.750 1.00 . A A . 19 GLU CD 1 1
10 5381 1 1 19 GLU CG C -8.608 -0.230 -14.369 1.00 . A A . 19 GLU CG 1 1
10 5382 1 1 19 GLU H H -8.570 1.772 -10.288 1.00 . A A . 19 GLU H 1 1
10 5383 1 1 19 GLU HA H -7.277 0.691 -12.409 1.00 . A A . 19 GLU HA 1 1
10 5384 1 1 19 GLU HB2 H -9.910 -0.038 -12.704 1.00 . A A . 19 GLU HB2 1 1
10 5385 1 1 19 GLU HB3 H -9.805 1.396 -13.716 1.00 . A A . 19 GLU HB3 1 1
10 5386 1 1 19 GLU HG2 H -7.534 -0.139 -14.303 1.00 . A A . 19 GLU HG2 1 1
10 5387 1 1 19 GLU HG3 H -8.890 -1.264 -14.234 1.00 . A A . 19 GLU HG3 1 1
10 5388 1 1 19 GLU N N -8.663 1.029 -10.918 1.00 . A A . 19 GLU N 1 1
10 5389 1 1 19 GLU O O -8.765 3.540 -12.147 1.00 . A A . 19 GLU O 1 1
10 5390 1 1 19 GLU OE1 O -9.185 1.439 -15.963 1.00 . A A . 19 GLU OE1 1 1
10 5391 1 1 19 GLU OE2 O -9.255 -0.657 -16.618 1.00 . A A . 19 GLU OE2 1 1
10 5392 1 1 20 PRO C C -4.940 1.656 -13.060 1.00 . A A . 20 PRO C 1 1
10 5393 1 1 20 PRO CA C -6.094 2.001 -13.996 1.00 . A A . 20 PRO CA 1 1
10 5394 1 1 20 PRO CB C -5.577 2.705 -15.246 1.00 . A A . 20 PRO CB 1 1
10 5395 1 1 20 PRO CD C -6.638 4.363 -13.854 1.00 . A A . 20 PRO CD 1 1
10 5396 1 1 20 PRO CG C -5.545 4.151 -14.875 1.00 . A A . 20 PRO CG 1 1
10 5397 1 1 20 PRO HA H -6.618 1.100 -14.275 1.00 . A A . 20 PRO HA 1 1
10 5398 1 1 20 PRO HB2 H -4.592 2.335 -15.490 1.00 . A A . 20 PRO HB2 1 1
10 5399 1 1 20 PRO HB3 H -6.252 2.525 -16.070 1.00 . A A . 20 PRO HB3 1 1
10 5400 1 1 20 PRO HD2 H -6.267 4.941 -13.021 1.00 . A A . 20 PRO HD2 1 1
10 5401 1 1 20 PRO HD3 H -7.485 4.858 -14.307 1.00 . A A . 20 PRO HD3 1 1
10 5402 1 1 20 PRO HG2 H -4.583 4.396 -14.447 1.00 . A A . 20 PRO HG2 1 1
10 5403 1 1 20 PRO HG3 H -5.730 4.757 -15.750 1.00 . A A . 20 PRO HG3 1 1
10 5404 1 1 20 PRO N N -6.994 2.998 -13.427 1.00 . A A . 20 PRO N 1 1
10 5405 1 1 20 PRO O O -3.974 1.009 -13.463 1.00 . A A . 20 PRO O 1 1
10 5406 1 1 21 LEU C C -3.682 0.351 -10.738 1.00 . A A . 21 LEU C 1 1
10 5407 1 1 21 LEU CA C -4.009 1.839 -10.817 1.00 . A A . 21 LEU CA 1 1
10 5408 1 1 21 LEU CB C -4.450 2.346 -9.443 1.00 . A A . 21 LEU CB 1 1
10 5409 1 1 21 LEU CD1 C -5.918 3.996 -8.256 1.00 . A A . 21 LEU CD1 1 1
10 5410 1 1 21 LEU CD2 C -3.792 4.760 -9.331 1.00 . A A . 21 LEU CD2 1 1
10 5411 1 1 21 LEU CG C -4.959 3.789 -9.419 1.00 . A A . 21 LEU CG 1 1
10 5412 1 1 21 LEU H H -5.838 2.611 -11.550 1.00 . A A . 21 LEU H 1 1
10 5413 1 1 21 LEU HA H -3.121 2.373 -11.120 1.00 . A A . 21 LEU HA 1 1
10 5414 1 1 21 LEU HB2 H -5.236 1.702 -9.080 1.00 . A A . 21 LEU HB2 1 1
10 5415 1 1 21 LEU HB3 H -3.608 2.275 -8.770 1.00 . A A . 21 LEU HB3 1 1
10 5416 1 1 21 LEU HD11 H -5.911 3.120 -7.623 1.00 . A A . 21 LEU HD11 1 1
10 5417 1 1 21 LEU HD12 H -6.915 4.157 -8.636 1.00 . A A . 21 LEU HD12 1 1
10 5418 1 1 21 LEU HD13 H -5.607 4.856 -7.683 1.00 . A A . 21 LEU HD13 1 1
10 5419 1 1 21 LEU HD21 H -3.446 4.997 -10.327 1.00 . A A . 21 LEU HD21 1 1
10 5420 1 1 21 LEU HD22 H -2.988 4.309 -8.768 1.00 . A A . 21 LEU HD22 1 1
10 5421 1 1 21 LEU HD23 H -4.113 5.665 -8.838 1.00 . A A . 21 LEU HD23 1 1
10 5422 1 1 21 LEU HG H -5.496 3.989 -10.334 1.00 . A A . 21 LEU HG 1 1
10 5423 1 1 21 LEU N N -5.045 2.098 -11.810 1.00 . A A . 21 LEU N 1 1
10 5424 1 1 21 LEU O O -4.386 -0.481 -11.311 1.00 . A A . 21 LEU O 1 1
10 5425 1 1 22 GLU C C -1.815 -1.651 -8.411 1.00 . A A . 22 GLU C 1 1
10 5426 1 1 22 GLU CA C -2.189 -1.362 -9.861 1.00 . A A . 22 GLU CA 1 1
10 5427 1 1 22 GLU CB C -1.001 -1.665 -10.777 1.00 . A A . 22 GLU CB 1 1
10 5428 1 1 22 GLU CD C -0.638 -3.907 -11.884 1.00 . A A . 22 GLU CD 1 1
10 5429 1 1 22 GLU CG C -0.463 -3.080 -10.627 1.00 . A A . 22 GLU CG 1 1
10 5430 1 1 22 GLU H H -2.094 0.735 -9.588 1.00 . A A . 22 GLU H 1 1
10 5431 1 1 22 GLU HA H -3.017 -1.994 -10.141 1.00 . A A . 22 GLU HA 1 1
10 5432 1 1 22 GLU HB2 H -1.307 -1.526 -11.803 1.00 . A A . 22 GLU HB2 1 1
10 5433 1 1 22 GLU HB3 H -0.202 -0.973 -10.552 1.00 . A A . 22 GLU HB3 1 1
10 5434 1 1 22 GLU HG2 H 0.590 -3.027 -10.392 1.00 . A A . 22 GLU HG2 1 1
10 5435 1 1 22 GLU HG3 H -0.987 -3.566 -9.818 1.00 . A A . 22 GLU HG3 1 1
10 5436 1 1 22 GLU N N -2.612 0.025 -10.021 1.00 . A A . 22 GLU N 1 1
10 5437 1 1 22 GLU O O -1.084 -0.885 -7.783 1.00 . A A . 22 GLU O 1 1
10 5438 1 1 22 GLU OE1 O -1.678 -3.753 -12.558 1.00 . A A . 22 GLU OE1 1 1
10 5439 1 1 22 GLU OE2 O 0.267 -4.710 -12.198 1.00 . A A . 22 GLU OE2 1 1
10 5440 1 1 23 CYS C C -0.658 -3.785 -6.394 1.00 . A A . 23 CYS C 1 1
10 5441 1 1 23 CYS CA C -2.044 -3.157 -6.510 1.00 . A A . 23 CYS CA 1 1
10 5442 1 1 23 CYS CB C -3.109 -4.143 -6.023 1.00 . A A . 23 CYS CB 1 1
10 5443 1 1 23 CYS H H -2.898 -3.330 -8.438 1.00 . A A . 23 CYS H 1 1
10 5444 1 1 23 CYS HA H -2.078 -2.269 -5.895 1.00 . A A . 23 CYS HA 1 1
10 5445 1 1 23 CYS HB2 H -4.018 -3.601 -5.809 1.00 . A A . 23 CYS HB2 1 1
10 5446 1 1 23 CYS HB3 H -3.302 -4.865 -6.804 1.00 . A A . 23 CYS HB3 1 1
10 5447 1 1 23 CYS N N -2.322 -2.762 -7.886 1.00 . A A . 23 CYS N 1 1
10 5448 1 1 23 CYS O O -0.514 -5.008 -6.460 1.00 . A A . 23 CYS O 1 1
10 5449 1 1 23 CYS SG S -2.648 -5.062 -4.520 1.00 . A A . 23 CYS SG 1 1
10 5450 1 1 24 LYS C C 2.575 -2.494 -5.246 1.00 . A A . 24 LYS C 1 1
10 5451 1 1 24 LYS CA C 1.731 -3.432 -6.104 1.00 . A A . 24 LYS CA 1 1
10 5452 1 1 24 LYS CB C 2.365 -3.582 -7.488 1.00 . A A . 24 LYS CB 1 1
10 5453 1 1 24 LYS CD C 3.009 -1.579 -8.861 1.00 . A A . 24 LYS CD 1 1
10 5454 1 1 24 LYS CE C 4.200 -2.308 -9.464 1.00 . A A . 24 LYS CE 1 1
10 5455 1 1 24 LYS CG C 1.893 -2.544 -8.492 1.00 . A A . 24 LYS CG 1 1
10 5456 1 1 24 LYS H H 0.187 -1.983 -6.179 1.00 . A A . 24 LYS H 1 1
10 5457 1 1 24 LYS HA H 1.698 -4.400 -5.629 1.00 . A A . 24 LYS HA 1 1
10 5458 1 1 24 LYS HB2 H 3.438 -3.497 -7.392 1.00 . A A . 24 LYS HB2 1 1
10 5459 1 1 24 LYS HB3 H 2.126 -4.561 -7.876 1.00 . A A . 24 LYS HB3 1 1
10 5460 1 1 24 LYS HD2 H 2.633 -0.868 -9.581 1.00 . A A . 24 LYS HD2 1 1
10 5461 1 1 24 LYS HD3 H 3.331 -1.058 -7.971 1.00 . A A . 24 LYS HD3 1 1
10 5462 1 1 24 LYS HE2 H 4.749 -2.792 -8.670 1.00 . A A . 24 LYS HE2 1 1
10 5463 1 1 24 LYS HE3 H 3.837 -3.054 -10.156 1.00 . A A . 24 LYS HE3 1 1
10 5464 1 1 24 LYS HG2 H 1.557 -3.047 -9.386 1.00 . A A . 24 LYS HG2 1 1
10 5465 1 1 24 LYS HG3 H 1.075 -1.987 -8.060 1.00 . A A . 24 LYS HG3 1 1
10 5466 1 1 24 LYS HZ1 H 5.820 -1.918 -10.723 1.00 . A A . 24 LYS HZ1 1 1
10 5467 1 1 24 LYS HZ2 H 5.602 -0.760 -9.509 1.00 . A A . 24 LYS HZ2 1 1
10 5468 1 1 24 LYS HZ3 H 4.567 -0.787 -10.847 1.00 . A A . 24 LYS HZ3 1 1
10 5469 1 1 24 LYS N N 0.361 -2.947 -6.225 1.00 . A A . 24 LYS N 1 1
10 5470 1 1 24 LYS NZ N 5.111 -1.378 -10.187 1.00 . A A . 24 LYS NZ 1 1
10 5471 1 1 24 LYS O O 2.048 -1.639 -4.536 1.00 . A A . 24 LYS O 1 1
10 5472 1 1 25 LYS C C 4.880 -0.425 -5.109 1.00 . A A . 25 LYS C 1 1
10 5473 1 1 25 LYS CA C 4.821 -1.843 -4.556 1.00 . A A . 25 LYS CA 1 1
10 5474 1 1 25 LYS CB C 6.218 -2.466 -4.577 1.00 . A A . 25 LYS CB 1 1
10 5475 1 1 25 LYS CD C 8.089 -3.325 -3.139 1.00 . A A . 25 LYS CD 1 1
10 5476 1 1 25 LYS CE C 8.738 -3.626 -4.481 1.00 . A A . 25 LYS CE 1 1
10 5477 1 1 25 LYS CG C 6.982 -2.293 -3.275 1.00 . A A . 25 LYS CG 1 1
10 5478 1 1 25 LYS H H 4.247 -3.367 -5.906 1.00 . A A . 25 LYS H 1 1
10 5479 1 1 25 LYS HA H 4.472 -1.800 -3.536 1.00 . A A . 25 LYS HA 1 1
10 5480 1 1 25 LYS HB2 H 6.124 -3.524 -4.777 1.00 . A A . 25 LYS HB2 1 1
10 5481 1 1 25 LYS HB3 H 6.790 -2.008 -5.369 1.00 . A A . 25 LYS HB3 1 1
10 5482 1 1 25 LYS HD2 H 8.842 -2.945 -2.464 1.00 . A A . 25 LYS HD2 1 1
10 5483 1 1 25 LYS HD3 H 7.671 -4.237 -2.739 1.00 . A A . 25 LYS HD3 1 1
10 5484 1 1 25 LYS HE2 H 8.018 -3.446 -5.264 1.00 . A A . 25 LYS HE2 1 1
10 5485 1 1 25 LYS HE3 H 9.585 -2.968 -4.612 1.00 . A A . 25 LYS HE3 1 1
10 5486 1 1 25 LYS HG2 H 7.419 -1.306 -3.254 1.00 . A A . 25 LYS HG2 1 1
10 5487 1 1 25 LYS HG3 H 6.295 -2.403 -2.448 1.00 . A A . 25 LYS HG3 1 1
10 5488 1 1 25 LYS HZ1 H 9.977 -5.119 -5.258 1.00 . A A . 25 LYS HZ1 1 1
10 5489 1 1 25 LYS HZ2 H 8.421 -5.654 -4.867 1.00 . A A . 25 LYS HZ2 1 1
10 5490 1 1 25 LYS HZ3 H 9.546 -5.359 -3.639 1.00 . A A . 25 LYS HZ3 1 1
10 5491 1 1 25 LYS N N 3.892 -2.667 -5.321 1.00 . A A . 25 LYS N 1 1
10 5492 1 1 25 LYS NZ N 9.203 -5.038 -4.567 1.00 . A A . 25 LYS NZ 1 1
10 5493 1 1 25 LYS O O 5.086 -0.221 -6.306 1.00 . A A . 25 LYS O 1 1
10 5494 1 1 26 VAL C C 6.172 2.482 -4.531 1.00 . A A . 26 VAL C 1 1
10 5495 1 1 26 VAL CA C 4.749 1.952 -4.618 1.00 . A A . 26 VAL CA 1 1
10 5496 1 1 26 VAL CB C 3.841 2.807 -3.717 1.00 . A A . 26 VAL CB 1 1
10 5497 1 1 26 VAL CG1 C 3.278 3.985 -4.493 1.00 . A A . 26 VAL CG1 1 1
10 5498 1 1 26 VAL CG2 C 2.723 1.959 -3.131 1.00 . A A . 26 VAL CG2 1 1
10 5499 1 1 26 VAL H H 4.552 0.326 -3.287 1.00 . A A . 26 VAL H 1 1
10 5500 1 1 26 VAL HA H 4.400 2.032 -5.637 1.00 . A A . 26 VAL HA 1 1
10 5501 1 1 26 VAL HB H 4.437 3.192 -2.903 1.00 . A A . 26 VAL HB 1 1
10 5502 1 1 26 VAL HG11 H 2.637 4.567 -3.846 1.00 . A A . 26 VAL HG11 1 1
10 5503 1 1 26 VAL HG12 H 2.707 3.622 -5.334 1.00 . A A . 26 VAL HG12 1 1
10 5504 1 1 26 VAL HG13 H 4.089 4.603 -4.845 1.00 . A A . 26 VAL HG13 1 1
10 5505 1 1 26 VAL HG21 H 3.128 1.301 -2.377 1.00 . A A . 26 VAL HG21 1 1
10 5506 1 1 26 VAL HG22 H 2.267 1.371 -3.914 1.00 . A A . 26 VAL HG22 1 1
10 5507 1 1 26 VAL HG23 H 1.980 2.602 -2.685 1.00 . A A . 26 VAL HG23 1 1
10 5508 1 1 26 VAL N N 4.707 0.552 -4.227 1.00 . A A . 26 VAL N 1 1
10 5509 1 1 26 VAL O O 6.520 3.479 -5.162 1.00 . A A . 26 VAL O 1 1
10 5510 1 1 27 ASN C C 9.271 0.945 -3.455 1.00 . A A . 27 ASN C 1 1
10 5511 1 1 27 ASN CA C 8.380 2.178 -3.554 1.00 . A A . 27 ASN CA 1 1
10 5512 1 1 27 ASN CB C 8.527 3.027 -2.300 1.00 . A A . 27 ASN CB 1 1
10 5513 1 1 27 ASN CG C 7.206 3.608 -1.834 1.00 . A A . 27 ASN CG 1 1
10 5514 1 1 27 ASN H H 6.645 1.012 -3.266 1.00 . A A . 27 ASN H 1 1
10 5515 1 1 27 ASN HA H 8.687 2.760 -4.403 1.00 . A A . 27 ASN HA 1 1
10 5516 1 1 27 ASN HB2 H 8.928 2.415 -1.515 1.00 . A A . 27 ASN HB2 1 1
10 5517 1 1 27 ASN HB3 H 9.206 3.839 -2.502 1.00 . A A . 27 ASN HB3 1 1
10 5518 1 1 27 ASN HD21 H 7.360 2.640 -0.105 1.00 . A A . 27 ASN HD21 1 1
10 5519 1 1 27 ASN HD22 H 5.945 3.612 -0.298 1.00 . A A . 27 ASN HD22 1 1
10 5520 1 1 27 ASN N N 6.990 1.797 -3.741 1.00 . A A . 27 ASN N 1 1
10 5521 1 1 27 ASN ND2 N 6.795 3.250 -0.624 1.00 . A A . 27 ASN ND2 1 1
10 5522 1 1 27 ASN O O 9.586 0.309 -4.460 1.00 . A A . 27 ASN O 1 1
10 5523 1 1 27 ASN OD1 O 6.562 4.371 -2.555 1.00 . A A . 27 ASN OD1 1 1
10 5524 1 1 28 TRP C C 10.123 -1.225 -0.685 1.00 . A A . 28 TRP C 1 1
10 5525 1 1 28 TRP CA C 10.517 -0.543 -1.989 1.00 . A A . 28 TRP CA 1 1
10 5526 1 1 28 TRP CB C 11.986 -0.124 -1.926 1.00 . A A . 28 TRP CB 1 1
10 5527 1 1 28 TRP CD1 C 11.809 0.655 0.503 1.00 . A A . 28 TRP CD1 1 1
10 5528 1 1 28 TRP CD2 C 13.736 -0.373 0.009 1.00 . A A . 28 TRP CD2 1 1
10 5529 1 1 28 TRP CE2 C 13.760 -0.001 1.367 1.00 . A A . 28 TRP CE2 1 1
10 5530 1 1 28 TRP CE3 C 14.843 -1.035 -0.528 1.00 . A A . 28 TRP CE3 1 1
10 5531 1 1 28 TRP CG C 12.478 0.055 -0.524 1.00 . A A . 28 TRP CG 1 1
10 5532 1 1 28 TRP CH2 C 15.920 -0.918 1.640 1.00 . A A . 28 TRP CH2 1 1
10 5533 1 1 28 TRP CZ2 C 14.850 -0.269 2.193 1.00 . A A . 28 TRP CZ2 1 1
10 5534 1 1 28 TRP CZ3 C 15.924 -1.300 0.293 1.00 . A A . 28 TRP CZ3 1 1
10 5535 1 1 28 TRP H H 9.380 1.159 -1.474 1.00 . A A . 28 TRP H 1 1
10 5536 1 1 28 TRP HA H 10.380 -1.235 -2.805 1.00 . A A . 28 TRP HA 1 1
10 5537 1 1 28 TRP HB2 H 12.592 -0.881 -2.400 1.00 . A A . 28 TRP HB2 1 1
10 5538 1 1 28 TRP HB3 H 12.111 0.813 -2.448 1.00 . A A . 28 TRP HB3 1 1
10 5539 1 1 28 TRP HD1 H 10.821 1.087 0.415 1.00 . A A . 28 TRP HD1 1 1
10 5540 1 1 28 TRP HE1 H 12.307 0.990 2.516 1.00 . A A . 28 TRP HE1 1 1
10 5541 1 1 28 TRP HE3 H 14.865 -1.337 -1.565 1.00 . A A . 28 TRP HE3 1 1
10 5542 1 1 28 TRP HH2 H 16.786 -1.144 2.244 1.00 . A A . 28 TRP HH2 1 1
10 5543 1 1 28 TRP HZ2 H 14.862 0.019 3.234 1.00 . A A . 28 TRP HZ2 1 1
10 5544 1 1 28 TRP HZ3 H 16.789 -1.810 -0.105 1.00 . A A . 28 TRP HZ3 1 1
10 5545 1 1 28 TRP N N 9.668 0.613 -2.233 1.00 . A A . 28 TRP N 1 1
10 5546 1 1 28 TRP NE1 N 12.571 0.624 1.646 1.00 . A A . 28 TRP NE1 1 1
10 5547 1 1 28 TRP O O 10.516 -2.362 -0.421 1.00 . A A . 28 TRP O 1 1
10 5548 1 1 29 TRP C C 7.408 -0.815 1.608 1.00 . A A . 29 TRP C 1 1
10 5549 1 1 29 TRP CA C 8.904 -1.040 1.413 1.00 . A A . 29 TRP CA 1 1
10 5550 1 1 29 TRP CB C 9.679 -0.370 2.550 1.00 . A A . 29 TRP CB 1 1
10 5551 1 1 29 TRP CD1 C 7.892 0.690 4.043 1.00 . A A . 29 TRP CD1 1 1
10 5552 1 1 29 TRP CD2 C 9.193 2.170 2.981 1.00 . A A . 29 TRP CD2 1 1
10 5553 1 1 29 TRP CE2 C 8.260 2.874 3.765 1.00 . A A . 29 TRP CE2 1 1
10 5554 1 1 29 TRP CE3 C 10.119 2.893 2.224 1.00 . A A . 29 TRP CE3 1 1
10 5555 1 1 29 TRP CG C 8.941 0.773 3.176 1.00 . A A . 29 TRP CG 1 1
10 5556 1 1 29 TRP CH2 C 9.143 4.947 3.060 1.00 . A A . 29 TRP CH2 1 1
10 5557 1 1 29 TRP CZ2 C 8.226 4.266 3.810 1.00 . A A . 29 TRP CZ2 1 1
10 5558 1 1 29 TRP CZ3 C 10.084 4.274 2.270 1.00 . A A . 29 TRP CZ3 1 1
10 5559 1 1 29 TRP H H 9.077 0.387 -0.137 1.00 . A A . 29 TRP H 1 1
10 5560 1 1 29 TRP HA H 9.104 -2.100 1.429 1.00 . A A . 29 TRP HA 1 1
10 5561 1 1 29 TRP HB2 H 9.879 -1.100 3.320 1.00 . A A . 29 TRP HB2 1 1
10 5562 1 1 29 TRP HB3 H 10.615 0.005 2.165 1.00 . A A . 29 TRP HB3 1 1
10 5563 1 1 29 TRP HD1 H 7.461 -0.236 4.387 1.00 . A A . 29 TRP HD1 1 1
10 5564 1 1 29 TRP HE1 H 6.740 2.152 5.017 1.00 . A A . 29 TRP HE1 1 1
10 5565 1 1 29 TRP HE3 H 10.852 2.390 1.610 1.00 . A A . 29 TRP HE3 1 1
10 5566 1 1 29 TRP HH2 H 9.152 6.027 3.064 1.00 . A A . 29 TRP HH2 1 1
10 5567 1 1 29 TRP HZ2 H 7.507 4.801 4.415 1.00 . A A . 29 TRP HZ2 1 1
10 5568 1 1 29 TRP HZ3 H 10.790 4.849 1.691 1.00 . A A . 29 TRP HZ3 1 1
10 5569 1 1 29 TRP N N 9.350 -0.515 0.130 1.00 . A A . 29 TRP N 1 1
10 5570 1 1 29 TRP NE1 N 7.477 1.949 4.404 1.00 . A A . 29 TRP NE1 1 1
10 5571 1 1 29 TRP O O 6.742 -1.577 2.309 1.00 . A A . 29 TRP O 1 1
10 5572 1 1 30 ASP C C 4.695 0.084 -0.123 1.00 . A A . 30 ASP C 1 1
10 5573 1 1 30 ASP CA C 5.471 0.568 1.098 1.00 . A A . 30 ASP CA 1 1
10 5574 1 1 30 ASP CB C 5.290 2.077 1.263 1.00 . A A . 30 ASP CB 1 1
10 5575 1 1 30 ASP CG C 4.356 2.428 2.404 1.00 . A A . 30 ASP CG 1 1
10 5576 1 1 30 ASP H H 7.470 0.812 0.447 1.00 . A A . 30 ASP H 1 1
10 5577 1 1 30 ASP HA H 5.083 0.073 1.975 1.00 . A A . 30 ASP HA 1 1
10 5578 1 1 30 ASP HB2 H 6.251 2.530 1.457 1.00 . A A . 30 ASP HB2 1 1
10 5579 1 1 30 ASP HB3 H 4.882 2.485 0.350 1.00 . A A . 30 ASP HB3 1 1
10 5580 1 1 30 ASP N N 6.887 0.239 0.988 1.00 . A A . 30 ASP N 1 1
10 5581 1 1 30 ASP O O 4.851 0.616 -1.221 1.00 . A A . 30 ASP O 1 1
10 5582 1 1 30 ASP OD1 O 4.731 2.190 3.572 1.00 . A A . 30 ASP OD1 1 1
10 5583 1 1 30 ASP OD2 O 3.249 2.939 2.130 1.00 . A A . 30 ASP OD2 1 1
10 5584 1 1 31 HIS C C 1.678 -0.819 -1.044 1.00 . A A . 31 HIS C 1 1
10 5585 1 1 31 HIS CA C 3.051 -1.484 -0.999 1.00 . A A . 31 HIS CA 1 1
10 5586 1 1 31 HIS CB C 2.890 -2.990 -0.807 1.00 . A A . 31 HIS CB 1 1
10 5587 1 1 31 HIS CD2 C 4.039 -4.606 -2.483 1.00 . A A . 31 HIS CD2 1 1
10 5588 1 1 31 HIS CE1 C 6.042 -4.619 -1.591 1.00 . A A . 31 HIS CE1 1 1
10 5589 1 1 31 HIS CG C 4.007 -3.794 -1.399 1.00 . A A . 31 HIS CG 1 1
10 5590 1 1 31 HIS H H 3.773 -1.308 0.977 1.00 . A A . 31 HIS H 1 1
10 5591 1 1 31 HIS HA H 3.564 -1.297 -1.931 1.00 . A A . 31 HIS HA 1 1
10 5592 1 1 31 HIS HB2 H 2.850 -3.208 0.250 1.00 . A A . 31 HIS HB2 1 1
10 5593 1 1 31 HIS HB3 H 1.969 -3.306 -1.269 1.00 . A A . 31 HIS HB3 1 1
10 5594 1 1 31 HIS HD1 H 5.575 -3.336 -0.067 1.00 . A A . 31 HIS HD1 1 1
10 5595 1 1 31 HIS HD2 H 3.213 -4.823 -3.147 1.00 . A A . 31 HIS HD2 1 1
10 5596 1 1 31 HIS HE1 H 7.083 -4.836 -1.408 1.00 . A A . 31 HIS HE1 1 1
10 5597 1 1 31 HIS HE2 H 5.608 -5.798 -3.207 1.00 . A A . 31 HIS HE2 1 1
10 5598 1 1 31 HIS N N 3.856 -0.928 0.079 1.00 . A A . 31 HIS N 1 1
10 5599 1 1 31 HIS ND1 N 5.278 -3.825 -0.863 1.00 . A A . 31 HIS ND1 1 1
10 5600 1 1 31 HIS NE2 N 5.314 -5.106 -2.579 1.00 . A A . 31 HIS NE2 1 1
10 5601 1 1 31 HIS O O 0.912 -0.893 -0.084 1.00 . A A . 31 HIS O 1 1
10 5602 1 1 32 LYS C C -0.401 0.400 -3.760 1.00 . A A . 32 LYS C 1 1
10 5603 1 1 32 LYS CA C 0.093 0.506 -2.322 1.00 . A A . 32 LYS CA 1 1
10 5604 1 1 32 LYS CB C 0.217 1.977 -1.926 1.00 . A A . 32 LYS CB 1 1
10 5605 1 1 32 LYS CD C 0.933 3.654 -0.202 1.00 . A A . 32 LYS CD 1 1
10 5606 1 1 32 LYS CE C 1.921 4.482 -1.007 1.00 . A A . 32 LYS CE 1 1
10 5607 1 1 32 LYS CG C 0.960 2.193 -0.619 1.00 . A A . 32 LYS CG 1 1
10 5608 1 1 32 LYS H H 2.018 -0.140 -2.897 1.00 . A A . 32 LYS H 1 1
10 5609 1 1 32 LYS HA H -0.620 0.026 -1.670 1.00 . A A . 32 LYS HA 1 1
10 5610 1 1 32 LYS HB2 H 0.744 2.505 -2.707 1.00 . A A . 32 LYS HB2 1 1
10 5611 1 1 32 LYS HB3 H -0.774 2.395 -1.826 1.00 . A A . 32 LYS HB3 1 1
10 5612 1 1 32 LYS HD2 H -0.061 4.044 -0.361 1.00 . A A . 32 LYS HD2 1 1
10 5613 1 1 32 LYS HD3 H 1.186 3.723 0.846 1.00 . A A . 32 LYS HD3 1 1
10 5614 1 1 32 LYS HE2 H 1.861 4.185 -2.044 1.00 . A A . 32 LYS HE2 1 1
10 5615 1 1 32 LYS HE3 H 1.656 5.525 -0.916 1.00 . A A . 32 LYS HE3 1 1
10 5616 1 1 32 LYS HG2 H 0.492 1.600 0.153 1.00 . A A . 32 LYS HG2 1 1
10 5617 1 1 32 LYS HG3 H 1.987 1.882 -0.744 1.00 . A A . 32 LYS HG3 1 1
10 5618 1 1 32 LYS HZ1 H 3.322 3.960 0.453 1.00 . A A . 32 LYS HZ1 1 1
10 5619 1 1 32 LYS HZ2 H 3.837 5.196 -0.580 1.00 . A A . 32 LYS HZ2 1 1
10 5620 1 1 32 LYS HZ3 H 3.808 3.594 -1.126 1.00 . A A . 32 LYS HZ3 1 1
10 5621 1 1 32 LYS N N 1.372 -0.168 -2.163 1.00 . A A . 32 LYS N 1 1
10 5622 1 1 32 LYS NZ N 3.320 4.295 -0.531 1.00 . A A . 32 LYS NZ 1 1
10 5623 1 1 32 LYS O O -0.132 -0.580 -4.457 1.00 . A A . 32 LYS O 1 1
10 5624 1 1 33 CYS C C -0.975 2.529 -6.371 1.00 . A A . 33 CYS C 1 1
10 5625 1 1 33 CYS CA C -1.679 1.468 -5.530 1.00 . A A . 33 CYS CA 1 1
10 5626 1 1 33 CYS CB C -3.171 1.768 -5.451 1.00 . A A . 33 CYS CB 1 1
10 5627 1 1 33 CYS H H -1.310 2.162 -3.579 1.00 . A A . 33 CYS H 1 1
10 5628 1 1 33 CYS HA H -1.537 0.502 -5.988 1.00 . A A . 33 CYS HA 1 1
10 5629 1 1 33 CYS HB2 H -3.345 2.467 -4.648 1.00 . A A . 33 CYS HB2 1 1
10 5630 1 1 33 CYS HB3 H -3.490 2.208 -6.378 1.00 . A A . 33 CYS HB3 1 1
10 5631 1 1 33 CYS N N -1.129 1.420 -4.189 1.00 . A A . 33 CYS N 1 1
10 5632 1 1 33 CYS O O -0.775 3.657 -5.923 1.00 . A A . 33 CYS O 1 1
10 5633 1 1 33 CYS SG S -4.202 0.303 -5.138 1.00 . A A . 33 CYS SG 1 1
10 5634 1 1 34 ILE C C -0.746 3.335 -9.745 1.00 . A A . 34 ILE C 1 1
10 5635 1 1 34 ILE CA C 0.080 3.077 -8.491 1.00 . A A . 34 ILE CA 1 1
10 5636 1 1 34 ILE CB C 1.459 2.532 -8.901 1.00 . A A . 34 ILE CB 1 1
10 5637 1 1 34 ILE CD1 C 1.696 0.509 -7.375 1.00 . A A . 34 ILE CD1 1 1
10 5638 1 1 34 ILE CG1 C 1.483 1.007 -8.788 1.00 . A A . 34 ILE CG1 1 1
10 5639 1 1 34 ILE CG2 C 2.548 3.152 -8.039 1.00 . A A . 34 ILE CG2 1 1
10 5640 1 1 34 ILE H H -0.787 1.245 -7.892 1.00 . A A . 34 ILE H 1 1
10 5641 1 1 34 ILE HA H 0.225 4.010 -7.968 1.00 . A A . 34 ILE HA 1 1
10 5642 1 1 34 ILE HB H 1.640 2.813 -9.927 1.00 . A A . 34 ILE HB 1 1
10 5643 1 1 34 ILE HD11 H 0.845 0.777 -6.767 1.00 . A A . 34 ILE HD11 1 1
10 5644 1 1 34 ILE HD12 H 2.588 0.958 -6.966 1.00 . A A . 34 ILE HD12 1 1
10 5645 1 1 34 ILE HD13 H 1.806 -0.565 -7.386 1.00 . A A . 34 ILE HD13 1 1
10 5646 1 1 34 ILE HG12 H 0.542 0.612 -9.140 1.00 . A A . 34 ILE HG12 1 1
10 5647 1 1 34 ILE HG13 H 2.282 0.618 -9.402 1.00 . A A . 34 ILE HG13 1 1
10 5648 1 1 34 ILE HG21 H 3.515 2.932 -8.467 1.00 . A A . 34 ILE HG21 1 1
10 5649 1 1 34 ILE HG22 H 2.493 2.744 -7.041 1.00 . A A . 34 ILE HG22 1 1
10 5650 1 1 34 ILE HG23 H 2.409 4.222 -7.998 1.00 . A A . 34 ILE HG23 1 1
10 5651 1 1 34 ILE N N -0.602 2.158 -7.591 1.00 . A A . 34 ILE N 1 1
10 5652 1 1 34 ILE O O -1.861 2.829 -9.881 1.00 . A A . 34 ILE O 1 1
10 5653 1 1 35 GLY C C -1.256 5.904 -11.998 1.00 . A A . 35 GLY C 1 1
10 5654 1 1 35 GLY CA C -0.896 4.435 -11.892 1.00 . A A . 35 GLY CA 1 1
10 5655 1 1 35 GLY H H 0.695 4.499 -10.497 1.00 . A A . 35 GLY H 1 1
10 5656 1 1 35 GLY HA2 H -0.268 4.167 -12.728 1.00 . A A . 35 GLY HA2 1 1
10 5657 1 1 35 GLY HA3 H -1.802 3.850 -11.933 1.00 . A A . 35 GLY HA3 1 1
10 5658 1 1 35 GLY N N -0.194 4.124 -10.660 1.00 . A A . 35 GLY N 1 1
10 5659 1 1 35 GLY O O -2.445 6.208 -12.228 1.00 . A A . 35 GLY O 1 1
10 5660 1 1 35 GLY OXT O -0.349 6.750 -11.852 1.00 . A A . 35 GLY OXT 1 1
11 5661 1 1 1 PCA C C -12.233 -6.620 -4.090 1.00 . A A . 1 PCA C 1 1
11 5662 1 1 1 PCA CA C -12.202 -8.091 -3.664 1.00 . A A . 1 PCA CA 1 1
11 5663 1 1 1 PCA CB C -10.811 -8.512 -3.152 1.00 . A A . 1 PCA CB 1 1
11 5664 1 1 1 PCA CD C -11.588 -9.956 -4.897 1.00 . A A . 1 PCA CD 1 1
11 5665 1 1 1 PCA CG C -10.617 -9.918 -3.735 1.00 . A A . 1 PCA CG 1 1
11 5666 1 1 1 PCA HA H -12.948 -8.251 -2.884 1.00 . A A . 1 PCA HA 1 1
11 5667 1 1 1 PCA HB2 H -10.036 -7.837 -3.520 1.00 . A A . 1 PCA HB2 1 1
11 5668 1 1 1 PCA HB3 H -10.788 -8.547 -2.061 1.00 . A A . 1 PCA HB3 1 1
11 5669 1 1 1 PCA HG2 H -9.595 -10.055 -4.088 1.00 . A A . 1 PCA HG2 1 1
11 5670 1 1 1 PCA HG3 H -10.872 -10.681 -2.999 1.00 . A A . 1 PCA HG3 1 1
11 5671 1 1 1 PCA N N -12.475 -8.971 -4.786 1.00 . A A . 1 PCA N 1 1
11 5672 1 1 1 PCA O O -11.647 -6.233 -5.097 1.00 . A A . 1 PCA O 1 1
11 5673 1 1 1 PCA OE O -11.593 -10.841 -5.749 1.00 . A A . 1 PCA OE 1 1
11 5674 1 1 2 GLN C C -11.791 -3.830 -4.208 1.00 . A A . 2 GLN C 1 1
11 5675 1 1 2 GLN CA C -13.078 -4.383 -3.604 1.00 . A A . 2 GLN CA 1 1
11 5676 1 1 2 GLN CB C -13.434 -3.607 -2.335 1.00 . A A . 2 GLN CB 1 1
11 5677 1 1 2 GLN CD C -13.379 -3.524 0.189 1.00 . A A . 2 GLN CD 1 1
11 5678 1 1 2 GLN CG C -12.991 -4.298 -1.056 1.00 . A A . 2 GLN CG 1 1
11 5679 1 1 2 GLN H H -13.395 -6.167 -2.516 1.00 . A A . 2 GLN H 1 1
11 5680 1 1 2 GLN HA H -13.877 -4.266 -4.322 1.00 . A A . 2 GLN HA 1 1
11 5681 1 1 2 GLN HB2 H -12.963 -2.636 -2.376 1.00 . A A . 2 GLN HB2 1 1
11 5682 1 1 2 GLN HB3 H -14.505 -3.476 -2.296 1.00 . A A . 2 GLN HB3 1 1
11 5683 1 1 2 GLN HE21 H -14.774 -2.538 -0.826 1.00 . A A . 2 GLN HE21 1 1
11 5684 1 1 2 GLN HE22 H -14.631 -2.127 0.844 1.00 . A A . 2 GLN HE22 1 1
11 5685 1 1 2 GLN HG2 H -13.450 -5.275 -1.011 1.00 . A A . 2 GLN HG2 1 1
11 5686 1 1 2 GLN HG3 H -11.916 -4.407 -1.075 1.00 . A A . 2 GLN HG3 1 1
11 5687 1 1 2 GLN N N -12.947 -5.805 -3.308 1.00 . A A . 2 GLN N 1 1
11 5688 1 1 2 GLN NE2 N -14.361 -2.641 0.056 1.00 . A A . 2 GLN NE2 1 1
11 5689 1 1 2 GLN O O -10.701 -4.331 -3.933 1.00 . A A . 2 GLN O 1 1
11 5690 1 1 2 GLN OE1 O -12.802 -3.720 1.259 1.00 . A A . 2 GLN OE1 1 1
11 5691 1 1 3 CYS C C -9.864 -1.513 -4.643 1.00 . A A . 3 CYS C 1 1
11 5692 1 1 3 CYS CA C -10.773 -2.173 -5.672 1.00 . A A . 3 CYS CA 1 1
11 5693 1 1 3 CYS CB C -11.225 -1.115 -6.680 1.00 . A A . 3 CYS CB 1 1
11 5694 1 1 3 CYS H H -12.820 -2.439 -5.211 1.00 . A A . 3 CYS H 1 1
11 5695 1 1 3 CYS HA H -10.220 -2.943 -6.189 1.00 . A A . 3 CYS HA 1 1
11 5696 1 1 3 CYS HB2 H -10.472 -1.019 -7.447 1.00 . A A . 3 CYS HB2 1 1
11 5697 1 1 3 CYS HB3 H -12.156 -1.415 -7.132 1.00 . A A . 3 CYS HB3 1 1
11 5698 1 1 3 CYS N N -11.925 -2.795 -5.031 1.00 . A A . 3 CYS N 1 1
11 5699 1 1 3 CYS O O -9.884 -1.855 -3.459 1.00 . A A . 3 CYS O 1 1
11 5700 1 1 3 CYS SG S -11.469 0.530 -5.941 1.00 . A A . 3 CYS SG 1 1
11 5701 1 1 4 VAL C C -7.805 1.523 -4.906 1.00 . A A . 4 VAL C 1 1
11 5702 1 1 4 VAL CA C -8.166 0.195 -4.257 1.00 . A A . 4 VAL CA 1 1
11 5703 1 1 4 VAL CB C -6.876 -0.589 -3.969 1.00 . A A . 4 VAL CB 1 1
11 5704 1 1 4 VAL CG1 C -6.053 0.110 -2.899 1.00 . A A . 4 VAL CG1 1 1
11 5705 1 1 4 VAL CG2 C -7.201 -2.014 -3.556 1.00 . A A . 4 VAL CG2 1 1
11 5706 1 1 4 VAL H H -9.126 -0.323 -6.063 1.00 . A A . 4 VAL H 1 1
11 5707 1 1 4 VAL HA H -8.666 0.387 -3.319 1.00 . A A . 4 VAL HA 1 1
11 5708 1 1 4 VAL HB H -6.292 -0.621 -4.876 1.00 . A A . 4 VAL HB 1 1
11 5709 1 1 4 VAL HG11 H -6.395 -0.200 -1.922 1.00 . A A . 4 VAL HG11 1 1
11 5710 1 1 4 VAL HG12 H -6.168 1.179 -2.997 1.00 . A A . 4 VAL HG12 1 1
11 5711 1 1 4 VAL HG13 H -5.012 -0.153 -3.016 1.00 . A A . 4 VAL HG13 1 1
11 5712 1 1 4 VAL HG21 H -7.196 -2.085 -2.479 1.00 . A A . 4 VAL HG21 1 1
11 5713 1 1 4 VAL HG22 H -6.462 -2.685 -3.965 1.00 . A A . 4 VAL HG22 1 1
11 5714 1 1 4 VAL HG23 H -8.177 -2.282 -3.929 1.00 . A A . 4 VAL HG23 1 1
11 5715 1 1 4 VAL N N -9.080 -0.549 -5.111 1.00 . A A . 4 VAL N 1 1
11 5716 1 1 4 VAL O O -7.383 1.569 -6.062 1.00 . A A . 4 VAL O 1 1
11 5717 1 1 5 LYS C C -6.203 4.242 -4.578 1.00 . A A . 5 LYS C 1 1
11 5718 1 1 5 LYS CA C -7.693 3.933 -4.662 1.00 . A A . 5 LYS CA 1 1
11 5719 1 1 5 LYS CB C -8.483 4.973 -3.875 1.00 . A A . 5 LYS CB 1 1
11 5720 1 1 5 LYS CD C -10.703 5.208 -5.027 1.00 . A A . 5 LYS CD 1 1
11 5721 1 1 5 LYS CE C -10.807 4.750 -6.472 1.00 . A A . 5 LYS CE 1 1
11 5722 1 1 5 LYS CG C -9.360 5.860 -4.744 1.00 . A A . 5 LYS CG 1 1
11 5723 1 1 5 LYS H H -8.330 2.498 -3.254 1.00 . A A . 5 LYS H 1 1
11 5724 1 1 5 LYS HA H -8.002 3.969 -5.693 1.00 . A A . 5 LYS HA 1 1
11 5725 1 1 5 LYS HB2 H -9.114 4.465 -3.163 1.00 . A A . 5 LYS HB2 1 1
11 5726 1 1 5 LYS HB3 H -7.788 5.600 -3.345 1.00 . A A . 5 LYS HB3 1 1
11 5727 1 1 5 LYS HD2 H -10.821 4.353 -4.379 1.00 . A A . 5 LYS HD2 1 1
11 5728 1 1 5 LYS HD3 H -11.488 5.923 -4.827 1.00 . A A . 5 LYS HD3 1 1
11 5729 1 1 5 LYS HE2 H -11.347 3.814 -6.501 1.00 . A A . 5 LYS HE2 1 1
11 5730 1 1 5 LYS HE3 H -11.350 5.495 -7.035 1.00 . A A . 5 LYS HE3 1 1
11 5731 1 1 5 LYS HG2 H -9.525 6.796 -4.234 1.00 . A A . 5 LYS HG2 1 1
11 5732 1 1 5 LYS HG3 H -8.853 6.042 -5.681 1.00 . A A . 5 LYS HG3 1 1
11 5733 1 1 5 LYS HZ1 H -9.124 3.590 -6.904 1.00 . A A . 5 LYS HZ1 1 1
11 5734 1 1 5 LYS HZ2 H -8.788 5.234 -6.694 1.00 . A A . 5 LYS HZ2 1 1
11 5735 1 1 5 LYS HZ3 H -9.524 4.698 -8.120 1.00 . A A . 5 LYS HZ3 1 1
11 5736 1 1 5 LYS N N -7.985 2.601 -4.161 1.00 . A A . 5 LYS N 1 1
11 5737 1 1 5 LYS NZ N -9.467 4.554 -7.091 1.00 . A A . 5 LYS NZ 1 1
11 5738 1 1 5 LYS O O -5.480 3.659 -3.770 1.00 . A A . 5 LYS O 1 1
11 5739 1 1 6 LYS C C -3.937 6.129 -4.074 1.00 . A A . 6 LYS C 1 1
11 5740 1 1 6 LYS CA C -4.348 5.566 -5.429 1.00 . A A . 6 LYS CA 1 1
11 5741 1 1 6 LYS CB C -4.097 6.603 -6.524 1.00 . A A . 6 LYS CB 1 1
11 5742 1 1 6 LYS CD C -1.620 7.028 -6.522 1.00 . A A . 6 LYS CD 1 1
11 5743 1 1 6 LYS CE C -0.697 8.102 -7.073 1.00 . A A . 6 LYS CE 1 1
11 5744 1 1 6 LYS CG C -2.992 7.590 -6.185 1.00 . A A . 6 LYS CG 1 1
11 5745 1 1 6 LYS H H -6.376 5.607 -6.031 1.00 . A A . 6 LYS H 1 1
11 5746 1 1 6 LYS HA H -3.757 4.685 -5.634 1.00 . A A . 6 LYS HA 1 1
11 5747 1 1 6 LYS HB2 H -3.823 6.090 -7.435 1.00 . A A . 6 LYS HB2 1 1
11 5748 1 1 6 LYS HB3 H -5.007 7.160 -6.694 1.00 . A A . 6 LYS HB3 1 1
11 5749 1 1 6 LYS HD2 H -1.181 6.615 -5.626 1.00 . A A . 6 LYS HD2 1 1
11 5750 1 1 6 LYS HD3 H -1.734 6.249 -7.261 1.00 . A A . 6 LYS HD3 1 1
11 5751 1 1 6 LYS HE2 H -1.298 8.902 -7.478 1.00 . A A . 6 LYS HE2 1 1
11 5752 1 1 6 LYS HE3 H -0.088 8.484 -6.267 1.00 . A A . 6 LYS HE3 1 1
11 5753 1 1 6 LYS HG2 H -3.146 8.497 -6.750 1.00 . A A . 6 LYS HG2 1 1
11 5754 1 1 6 LYS HG3 H -3.031 7.811 -5.128 1.00 . A A . 6 LYS HG3 1 1
11 5755 1 1 6 LYS HZ1 H 0.797 6.818 -7.765 1.00 . A A . 6 LYS HZ1 1 1
11 5756 1 1 6 LYS HZ2 H 0.797 8.334 -8.514 1.00 . A A . 6 LYS HZ2 1 1
11 5757 1 1 6 LYS HZ3 H -0.379 7.189 -8.924 1.00 . A A . 6 LYS HZ3 1 1
11 5758 1 1 6 LYS N N -5.751 5.173 -5.414 1.00 . A A . 6 LYS N 1 1
11 5759 1 1 6 LYS NZ N 0.192 7.574 -8.144 1.00 . A A . 6 LYS NZ 1 1
11 5760 1 1 6 LYS O O -4.724 6.799 -3.404 1.00 . A A . 6 LYS O 1 1
11 5761 1 1 7 ASP C C -2.541 5.335 -1.282 1.00 . A A . 7 ASP C 1 1
11 5762 1 1 7 ASP CA C -2.195 6.321 -2.392 1.00 . A A . 7 ASP CA 1 1
11 5763 1 1 7 ASP CB C -2.772 7.699 -2.064 1.00 . A A . 7 ASP CB 1 1
11 5764 1 1 7 ASP CG C -1.898 8.479 -1.100 1.00 . A A . 7 ASP CG 1 1
11 5765 1 1 7 ASP H H -2.126 5.304 -4.246 1.00 . A A . 7 ASP H 1 1
11 5766 1 1 7 ASP HA H -1.121 6.399 -2.469 1.00 . A A . 7 ASP HA 1 1
11 5767 1 1 7 ASP HB2 H -2.866 8.270 -2.976 1.00 . A A . 7 ASP HB2 1 1
11 5768 1 1 7 ASP HB3 H -3.748 7.577 -1.619 1.00 . A A . 7 ASP HB3 1 1
11 5769 1 1 7 ASP N N -2.705 5.848 -3.672 1.00 . A A . 7 ASP N 1 1
11 5770 1 1 7 ASP O O -1.986 5.398 -0.185 1.00 . A A . 7 ASP O 1 1
11 5771 1 1 7 ASP OD1 O -1.281 7.848 -0.217 1.00 . A A . 7 ASP OD1 1 1
11 5772 1 1 7 ASP OD2 O -1.831 9.719 -1.229 1.00 . A A . 7 ASP OD2 1 1
11 5773 1 1 8 GLU C C -2.994 2.174 -0.723 1.00 . A A . 8 GLU C 1 1
11 5774 1 1 8 GLU CA C -3.874 3.413 -0.612 1.00 . A A . 8 GLU CA 1 1
11 5775 1 1 8 GLU CB C -5.341 3.040 -0.828 1.00 . A A . 8 GLU CB 1 1
11 5776 1 1 8 GLU CD C -7.725 3.849 -1.048 1.00 . A A . 8 GLU CD 1 1
11 5777 1 1 8 GLU CG C -6.274 4.239 -0.846 1.00 . A A . 8 GLU CG 1 1
11 5778 1 1 8 GLU H H -3.860 4.419 -2.474 1.00 . A A . 8 GLU H 1 1
11 5779 1 1 8 GLU HA H -3.759 3.835 0.374 1.00 . A A . 8 GLU HA 1 1
11 5780 1 1 8 GLU HB2 H -5.436 2.522 -1.771 1.00 . A A . 8 GLU HB2 1 1
11 5781 1 1 8 GLU HB3 H -5.654 2.380 -0.033 1.00 . A A . 8 GLU HB3 1 1
11 5782 1 1 8 GLU HG2 H -6.186 4.762 0.094 1.00 . A A . 8 GLU HG2 1 1
11 5783 1 1 8 GLU HG3 H -5.978 4.896 -1.651 1.00 . A A . 8 GLU HG3 1 1
11 5784 1 1 8 GLU N N -3.457 4.420 -1.580 1.00 . A A . 8 GLU N 1 1
11 5785 1 1 8 GLU O O -2.561 1.806 -1.811 1.00 . A A . 8 GLU O 1 1
11 5786 1 1 8 GLU OE1 O -8.014 2.634 -1.079 1.00 . A A . 8 GLU OE1 1 1
11 5787 1 1 8 GLU OE2 O -8.573 4.758 -1.174 1.00 . A A . 8 GLU OE2 1 1
11 5788 1 1 9 LEU C C -2.492 -0.783 -0.367 1.00 . A A . 9 LEU C 1 1
11 5789 1 1 9 LEU CA C -1.887 0.357 0.446 1.00 . A A . 9 LEU CA 1 1
11 5790 1 1 9 LEU CB C -1.683 -0.078 1.894 1.00 . A A . 9 LEU CB 1 1
11 5791 1 1 9 LEU CD1 C 0.506 0.222 3.084 1.00 . A A . 9 LEU CD1 1 1
11 5792 1 1 9 LEU CD2 C -0.615 2.196 2.038 1.00 . A A . 9 LEU CD2 1 1
11 5793 1 1 9 LEU CG C -0.828 0.866 2.747 1.00 . A A . 9 LEU CG 1 1
11 5794 1 1 9 LEU H H -3.091 1.887 1.252 1.00 . A A . 9 LEU H 1 1
11 5795 1 1 9 LEU HA H -0.928 0.616 0.022 1.00 . A A . 9 LEU HA 1 1
11 5796 1 1 9 LEU HB2 H -2.654 -0.166 2.359 1.00 . A A . 9 LEU HB2 1 1
11 5797 1 1 9 LEU HB3 H -1.214 -1.048 1.892 1.00 . A A . 9 LEU HB3 1 1
11 5798 1 1 9 LEU HD11 H 0.352 -0.581 3.788 1.00 . A A . 9 LEU HD11 1 1
11 5799 1 1 9 LEU HD12 H 1.163 0.961 3.518 1.00 . A A . 9 LEU HD12 1 1
11 5800 1 1 9 LEU HD13 H 0.954 -0.172 2.183 1.00 . A A . 9 LEU HD13 1 1
11 5801 1 1 9 LEU HD21 H -0.082 2.871 2.691 1.00 . A A . 9 LEU HD21 1 1
11 5802 1 1 9 LEU HD22 H -1.573 2.626 1.783 1.00 . A A . 9 LEU HD22 1 1
11 5803 1 1 9 LEU HD23 H -0.041 2.037 1.137 1.00 . A A . 9 LEU HD23 1 1
11 5804 1 1 9 LEU HG H -1.344 1.060 3.673 1.00 . A A . 9 LEU HG 1 1
11 5805 1 1 9 LEU N N -2.724 1.543 0.412 1.00 . A A . 9 LEU N 1 1
11 5806 1 1 9 LEU O O -3.561 -0.639 -0.962 1.00 . A A . 9 LEU O 1 1
11 5807 1 1 10 CYS C C -1.169 -4.164 -1.108 1.00 . A A . 10 CYS C 1 1
11 5808 1 1 10 CYS CA C -2.242 -3.085 -1.127 1.00 . A A . 10 CYS CA 1 1
11 5809 1 1 10 CYS CB C -2.572 -2.711 -2.571 1.00 . A A . 10 CYS CB 1 1
11 5810 1 1 10 CYS H H -0.947 -1.958 0.105 1.00 . A A . 10 CYS H 1 1
11 5811 1 1 10 CYS HA H -3.132 -3.464 -0.646 1.00 . A A . 10 CYS HA 1 1
11 5812 1 1 10 CYS HB2 H -2.838 -1.667 -2.613 1.00 . A A . 10 CYS HB2 1 1
11 5813 1 1 10 CYS HB3 H -1.697 -2.879 -3.184 1.00 . A A . 10 CYS HB3 1 1
11 5814 1 1 10 CYS N N -1.793 -1.913 -0.388 1.00 . A A . 10 CYS N 1 1
11 5815 1 1 10 CYS O O -0.095 -3.972 -0.537 1.00 . A A . 10 CYS O 1 1
11 5816 1 1 10 CYS SG S -3.946 -3.665 -3.290 1.00 . A A . 10 CYS SG 1 1
11 5817 1 1 11 ILE C C -0.571 -7.132 -3.110 1.00 . A A . 11 ILE C 1 1
11 5818 1 1 11 ILE CA C -0.511 -6.397 -1.775 1.00 . A A . 11 ILE CA 1 1
11 5819 1 1 11 ILE CB C -0.776 -7.397 -0.640 1.00 . A A . 11 ILE CB 1 1
11 5820 1 1 11 ILE CD1 C -0.373 -6.054 1.483 1.00 . A A . 11 ILE CD1 1 1
11 5821 1 1 11 ILE CG1 C -1.395 -6.685 0.563 1.00 . A A . 11 ILE CG1 1 1
11 5822 1 1 11 ILE CG2 C 0.511 -8.102 -0.242 1.00 . A A . 11 ILE CG2 1 1
11 5823 1 1 11 ILE H H -2.330 -5.401 -2.167 1.00 . A A . 11 ILE H 1 1
11 5824 1 1 11 ILE HA H 0.479 -5.986 -1.644 1.00 . A A . 11 ILE HA 1 1
11 5825 1 1 11 ILE HB H -1.470 -8.138 -1.005 1.00 . A A . 11 ILE HB 1 1
11 5826 1 1 11 ILE HD11 H -0.446 -6.504 2.464 1.00 . A A . 11 ILE HD11 1 1
11 5827 1 1 11 ILE HD12 H -0.562 -4.993 1.559 1.00 . A A . 11 ILE HD12 1 1
11 5828 1 1 11 ILE HD13 H 0.618 -6.216 1.087 1.00 . A A . 11 ILE HD13 1 1
11 5829 1 1 11 ILE HG12 H -2.050 -5.901 0.213 1.00 . A A . 11 ILE HG12 1 1
11 5830 1 1 11 ILE HG13 H -1.968 -7.396 1.139 1.00 . A A . 11 ILE HG13 1 1
11 5831 1 1 11 ILE HG21 H 1.246 -7.976 -1.023 1.00 . A A . 11 ILE HG21 1 1
11 5832 1 1 11 ILE HG22 H 0.315 -9.153 -0.098 1.00 . A A . 11 ILE HG22 1 1
11 5833 1 1 11 ILE HG23 H 0.885 -7.676 0.677 1.00 . A A . 11 ILE HG23 1 1
11 5834 1 1 11 ILE N N -1.460 -5.299 -1.732 1.00 . A A . 11 ILE N 1 1
11 5835 1 1 11 ILE O O -1.592 -7.725 -3.457 1.00 . A A . 11 ILE O 1 1
11 5836 1 1 12 PRO C C 0.366 -9.280 -5.049 1.00 . A A . 12 PRO C 1 1
11 5837 1 1 12 PRO CA C 0.606 -7.783 -5.174 1.00 . A A . 12 PRO CA 1 1
11 5838 1 1 12 PRO CB C 2.037 -7.506 -5.651 1.00 . A A . 12 PRO CB 1 1
11 5839 1 1 12 PRO CD C 1.791 -6.432 -3.528 1.00 . A A . 12 PRO CD 1 1
11 5840 1 1 12 PRO CG C 2.496 -6.335 -4.851 1.00 . A A . 12 PRO CG 1 1
11 5841 1 1 12 PRO HA H -0.101 -7.366 -5.871 1.00 . A A . 12 PRO HA 1 1
11 5842 1 1 12 PRO HB2 H 2.653 -8.374 -5.468 1.00 . A A . 12 PRO HB2 1 1
11 5843 1 1 12 PRO HB3 H 2.029 -7.282 -6.707 1.00 . A A . 12 PRO HB3 1 1
11 5844 1 1 12 PRO HD2 H 2.370 -7.023 -2.833 1.00 . A A . 12 PRO HD2 1 1
11 5845 1 1 12 PRO HD3 H 1.602 -5.449 -3.126 1.00 . A A . 12 PRO HD3 1 1
11 5846 1 1 12 PRO HG2 H 3.566 -6.383 -4.710 1.00 . A A . 12 PRO HG2 1 1
11 5847 1 1 12 PRO HG3 H 2.225 -5.418 -5.353 1.00 . A A . 12 PRO HG3 1 1
11 5848 1 1 12 PRO N N 0.532 -7.110 -3.873 1.00 . A A . 12 PRO N 1 1
11 5849 1 1 12 PRO O O 0.632 -10.047 -5.974 1.00 . A A . 12 PRO O 1 1
11 5850 1 1 13 TYR C C -1.607 -11.201 -2.654 1.00 . A A . 13 TYR C 1 1
11 5851 1 1 13 TYR CA C -0.433 -11.080 -3.615 1.00 . A A . 13 TYR CA 1 1
11 5852 1 1 13 TYR CB C 0.793 -11.774 -3.020 1.00 . A A . 13 TYR CB 1 1
11 5853 1 1 13 TYR CD1 C 2.523 -10.904 -4.643 1.00 . A A . 13 TYR CD1 1 1
11 5854 1 1 13 TYR CD2 C 2.913 -10.597 -2.312 1.00 . A A . 13 TYR CD2 1 1
11 5855 1 1 13 TYR CE1 C 3.717 -10.270 -4.930 1.00 . A A . 13 TYR CE1 1 1
11 5856 1 1 13 TYR CE2 C 4.108 -9.962 -2.591 1.00 . A A . 13 TYR CE2 1 1
11 5857 1 1 13 TYR CG C 2.101 -11.078 -3.332 1.00 . A A . 13 TYR CG 1 1
11 5858 1 1 13 TYR CZ C 4.505 -9.801 -3.901 1.00 . A A . 13 TYR CZ 1 1
11 5859 1 1 13 TYR H H -0.332 -9.008 -3.205 1.00 . A A . 13 TYR H 1 1
11 5860 1 1 13 TYR HA H -0.693 -11.559 -4.548 1.00 . A A . 13 TYR HA 1 1
11 5861 1 1 13 TYR HB2 H 0.688 -11.811 -1.946 1.00 . A A . 13 TYR HB2 1 1
11 5862 1 1 13 TYR HB3 H 0.851 -12.780 -3.406 1.00 . A A . 13 TYR HB3 1 1
11 5863 1 1 13 TYR HD1 H 1.903 -11.272 -5.448 1.00 . A A . 13 TYR HD1 1 1
11 5864 1 1 13 TYR HD2 H 2.598 -10.723 -1.287 1.00 . A A . 13 TYR HD2 1 1
11 5865 1 1 13 TYR HE1 H 4.028 -10.145 -5.957 1.00 . A A . 13 TYR HE1 1 1
11 5866 1 1 13 TYR HE2 H 4.725 -9.594 -1.785 1.00 . A A . 13 TYR HE2 1 1
11 5867 1 1 13 TYR HH H 5.521 -8.365 -4.679 1.00 . A A . 13 TYR HH 1 1
11 5868 1 1 13 TYR N N -0.143 -9.678 -3.893 1.00 . A A . 13 TYR N 1 1
11 5869 1 1 13 TYR O O -1.714 -12.172 -1.905 1.00 . A A . 13 TYR O 1 1
11 5870 1 1 13 TYR OH O 5.694 -9.169 -4.184 1.00 . A A . 13 TYR OH 1 1
11 5871 1 1 14 TYR C C -4.837 -9.534 -2.475 1.00 . A A . 14 TYR C 1 1
11 5872 1 1 14 TYR CA C -3.641 -10.188 -1.792 1.00 . A A . 14 TYR CA 1 1
11 5873 1 1 14 TYR CB C -3.308 -9.440 -0.501 1.00 . A A . 14 TYR CB 1 1
11 5874 1 1 14 TYR CD1 C -4.255 -10.763 1.428 1.00 . A A . 14 TYR CD1 1 1
11 5875 1 1 14 TYR CD2 C -1.893 -10.774 1.106 1.00 . A A . 14 TYR CD2 1 1
11 5876 1 1 14 TYR CE1 C -4.113 -11.587 2.527 1.00 . A A . 14 TYR CE1 1 1
11 5877 1 1 14 TYR CE2 C -1.742 -11.600 2.203 1.00 . A A . 14 TYR CE2 1 1
11 5878 1 1 14 TYR CG C -3.150 -10.343 0.701 1.00 . A A . 14 TYR CG 1 1
11 5879 1 1 14 TYR CZ C -2.855 -12.003 2.911 1.00 . A A . 14 TYR CZ 1 1
11 5880 1 1 14 TYR H H -2.336 -9.450 -3.285 1.00 . A A . 14 TYR H 1 1
11 5881 1 1 14 TYR HA H -3.890 -11.210 -1.552 1.00 . A A . 14 TYR HA 1 1
11 5882 1 1 14 TYR HB2 H -2.380 -8.904 -0.635 1.00 . A A . 14 TYR HB2 1 1
11 5883 1 1 14 TYR HB3 H -4.098 -8.736 -0.287 1.00 . A A . 14 TYR HB3 1 1
11 5884 1 1 14 TYR HD1 H -5.239 -10.436 1.125 1.00 . A A . 14 TYR HD1 1 1
11 5885 1 1 14 TYR HD2 H -1.024 -10.456 0.549 1.00 . A A . 14 TYR HD2 1 1
11 5886 1 1 14 TYR HE1 H -4.985 -11.903 3.082 1.00 . A A . 14 TYR HE1 1 1
11 5887 1 1 14 TYR HE2 H -0.758 -11.923 2.503 1.00 . A A . 14 TYR HE2 1 1
11 5888 1 1 14 TYR HH H -1.821 -13.190 4.015 1.00 . A A . 14 TYR HH 1 1
11 5889 1 1 14 TYR N N -2.479 -10.201 -2.671 1.00 . A A . 14 TYR N 1 1
11 5890 1 1 14 TYR O O -5.678 -10.213 -3.062 1.00 . A A . 14 TYR O 1 1
11 5891 1 1 14 TYR OH O -2.709 -12.825 4.006 1.00 . A A . 14 TYR OH 1 1
11 5892 1 1 15 LEU C C -5.568 -6.833 -4.315 1.00 . A A . 15 LEU C 1 1
11 5893 1 1 15 LEU CA C -5.999 -7.460 -2.994 1.00 . A A . 15 LEU CA 1 1
11 5894 1 1 15 LEU CB C -6.485 -6.372 -2.033 1.00 . A A . 15 LEU CB 1 1
11 5895 1 1 15 LEU CD1 C -4.503 -5.397 -0.849 1.00 . A A . 15 LEU CD1 1 1
11 5896 1 1 15 LEU CD2 C -6.633 -5.794 0.400 1.00 . A A . 15 LEU CD2 1 1
11 5897 1 1 15 LEU CG C -5.723 -6.294 -0.711 1.00 . A A . 15 LEU CG 1 1
11 5898 1 1 15 LEU H H -4.205 -7.726 -1.905 1.00 . A A . 15 LEU H 1 1
11 5899 1 1 15 LEU HA H -6.809 -8.148 -3.182 1.00 . A A . 15 LEU HA 1 1
11 5900 1 1 15 LEU HB2 H -6.399 -5.418 -2.531 1.00 . A A . 15 LEU HB2 1 1
11 5901 1 1 15 LEU HB3 H -7.525 -6.554 -1.812 1.00 . A A . 15 LEU HB3 1 1
11 5902 1 1 15 LEU HD11 H -4.139 -5.437 -1.865 1.00 . A A . 15 LEU HD11 1 1
11 5903 1 1 15 LEU HD12 H -3.730 -5.735 -0.177 1.00 . A A . 15 LEU HD12 1 1
11 5904 1 1 15 LEU HD13 H -4.774 -4.380 -0.604 1.00 . A A . 15 LEU HD13 1 1
11 5905 1 1 15 LEU HD21 H -7.123 -6.634 0.869 1.00 . A A . 15 LEU HD21 1 1
11 5906 1 1 15 LEU HD22 H -7.376 -5.130 -0.015 1.00 . A A . 15 LEU HD22 1 1
11 5907 1 1 15 LEU HD23 H -6.046 -5.264 1.135 1.00 . A A . 15 LEU HD23 1 1
11 5908 1 1 15 LEU HG H -5.382 -7.281 -0.446 1.00 . A A . 15 LEU HG 1 1
11 5909 1 1 15 LEU N N -4.906 -8.210 -2.389 1.00 . A A . 15 LEU N 1 1
11 5910 1 1 15 LEU O O -4.455 -7.061 -4.789 1.00 . A A . 15 LEU O 1 1
11 5911 1 1 16 ASP C C -6.702 -3.949 -6.162 1.00 . A A . 16 ASP C 1 1
11 5912 1 1 16 ASP CA C -6.174 -5.379 -6.172 1.00 . A A . 16 ASP CA 1 1
11 5913 1 1 16 ASP CB C -6.797 -6.158 -7.331 1.00 . A A . 16 ASP CB 1 1
11 5914 1 1 16 ASP CG C -6.725 -7.659 -7.123 1.00 . A A . 16 ASP CG 1 1
11 5915 1 1 16 ASP H H -7.328 -5.900 -4.477 1.00 . A A . 16 ASP H 1 1
11 5916 1 1 16 ASP HA H -5.101 -5.353 -6.301 1.00 . A A . 16 ASP HA 1 1
11 5917 1 1 16 ASP HB2 H -7.835 -5.878 -7.428 1.00 . A A . 16 ASP HB2 1 1
11 5918 1 1 16 ASP HB3 H -6.276 -5.913 -8.244 1.00 . A A . 16 ASP HB3 1 1
11 5919 1 1 16 ASP N N -6.458 -6.042 -4.905 1.00 . A A . 16 ASP N 1 1
11 5920 1 1 16 ASP O O -7.601 -3.616 -5.389 1.00 . A A . 16 ASP O 1 1
11 5921 1 1 16 ASP OD1 O -5.636 -8.234 -7.334 1.00 . A A . 16 ASP OD1 1 1
11 5922 1 1 16 ASP OD2 O -7.756 -8.258 -6.752 1.00 . A A . 16 ASP OD2 1 1
11 5923 1 1 17 CYS C C -7.698 -1.552 -8.106 1.00 . A A . 17 CYS C 1 1
11 5924 1 1 17 CYS CA C -6.556 -1.716 -7.110 1.00 . A A . 17 CYS CA 1 1
11 5925 1 1 17 CYS CB C -5.371 -0.847 -7.523 1.00 . A A . 17 CYS CB 1 1
11 5926 1 1 17 CYS H H -5.430 -3.424 -7.613 1.00 . A A . 17 CYS H 1 1
11 5927 1 1 17 CYS HA H -6.896 -1.408 -6.133 1.00 . A A . 17 CYS HA 1 1
11 5928 1 1 17 CYS HB2 H -5.062 -1.119 -8.520 1.00 . A A . 17 CYS HB2 1 1
11 5929 1 1 17 CYS HB3 H -5.676 0.183 -7.519 1.00 . A A . 17 CYS HB3 1 1
11 5930 1 1 17 CYS N N -6.142 -3.106 -7.025 1.00 . A A . 17 CYS N 1 1
11 5931 1 1 17 CYS O O -7.967 -2.445 -8.909 1.00 . A A . 17 CYS O 1 1
11 5932 1 1 17 CYS SG S -3.921 -1.003 -6.434 1.00 . A A . 17 CYS SG 1 1
11 5933 1 1 18 CYS C C -9.018 -0.090 -10.386 1.00 . A A . 18 CYS C 1 1
11 5934 1 1 18 CYS CA C -9.489 -0.137 -8.937 1.00 . A A . 18 CYS CA 1 1
11 5935 1 1 18 CYS CB C -10.161 1.184 -8.569 1.00 . A A . 18 CYS CB 1 1
11 5936 1 1 18 CYS H H -8.116 0.263 -7.378 1.00 . A A . 18 CYS H 1 1
11 5937 1 1 18 CYS HA H -10.203 -0.936 -8.829 1.00 . A A . 18 CYS HA 1 1
11 5938 1 1 18 CYS HB2 H -9.729 1.978 -9.153 1.00 . A A . 18 CYS HB2 1 1
11 5939 1 1 18 CYS HB3 H -11.215 1.106 -8.793 1.00 . A A . 18 CYS HB3 1 1
11 5940 1 1 18 CYS N N -8.372 -0.409 -8.043 1.00 . A A . 18 CYS N 1 1
11 5941 1 1 18 CYS O O -9.126 -1.073 -11.119 1.00 . A A . 18 CYS O 1 1
11 5942 1 1 18 CYS SG S -10.016 1.638 -6.812 1.00 . A A . 18 CYS SG 1 1
11 5943 1 1 19 GLU C C -7.941 2.728 -12.507 1.00 . A A . 19 GLU C 1 1
11 5944 1 1 19 GLU CA C -8.003 1.245 -12.151 1.00 . A A . 19 GLU CA 1 1
11 5945 1 1 19 GLU CB C -8.903 0.507 -13.141 1.00 . A A . 19 GLU CB 1 1
11 5946 1 1 19 GLU CD C -8.271 0.329 -15.580 1.00 . A A . 19 GLU CD 1 1
11 5947 1 1 19 GLU CG C -8.135 -0.274 -14.196 1.00 . A A . 19 GLU CG 1 1
11 5948 1 1 19 GLU H H -8.437 1.807 -10.160 1.00 . A A . 19 GLU H 1 1
11 5949 1 1 19 GLU HA H -7.007 0.832 -12.203 1.00 . A A . 19 GLU HA 1 1
11 5950 1 1 19 GLU HB2 H -9.527 -0.185 -12.594 1.00 . A A . 19 GLU HB2 1 1
11 5951 1 1 19 GLU HB3 H -9.532 1.227 -13.642 1.00 . A A . 19 GLU HB3 1 1
11 5952 1 1 19 GLU HG2 H -7.090 -0.287 -13.926 1.00 . A A . 19 GLU HG2 1 1
11 5953 1 1 19 GLU HG3 H -8.512 -1.286 -14.221 1.00 . A A . 19 GLU HG3 1 1
11 5954 1 1 19 GLU N N -8.493 1.061 -10.791 1.00 . A A . 19 GLU N 1 1
11 5955 1 1 19 GLU O O -8.760 3.522 -12.045 1.00 . A A . 19 GLU O 1 1
11 5956 1 1 19 GLU OE1 O -8.589 1.533 -15.674 1.00 . A A . 19 GLU OE1 1 1
11 5957 1 1 19 GLU OE2 O -8.058 -0.402 -16.570 1.00 . A A . 19 GLU OE2 1 1
11 5958 1 1 20 PRO C C -4.879 1.844 -12.900 1.00 . A A . 20 PRO C 1 1
11 5959 1 1 20 PRO CA C -5.981 2.186 -13.896 1.00 . A A . 20 PRO CA 1 1
11 5960 1 1 20 PRO CB C -5.412 2.963 -15.081 1.00 . A A . 20 PRO CB 1 1
11 5961 1 1 20 PRO CD C -6.740 4.499 -13.796 1.00 . A A . 20 PRO CD 1 1
11 5962 1 1 20 PRO CG C -5.521 4.394 -14.678 1.00 . A A . 20 PRO CG 1 1
11 5963 1 1 20 PRO HA H -6.447 1.278 -14.246 1.00 . A A . 20 PRO HA 1 1
11 5964 1 1 20 PRO HB2 H -4.383 2.674 -15.243 1.00 . A A . 20 PRO HB2 1 1
11 5965 1 1 20 PRO HB3 H -5.995 2.756 -15.965 1.00 . A A . 20 PRO HB3 1 1
11 5966 1 1 20 PRO HD2 H -6.543 5.153 -12.959 1.00 . A A . 20 PRO HD2 1 1
11 5967 1 1 20 PRO HD3 H -7.586 4.857 -14.363 1.00 . A A . 20 PRO HD3 1 1
11 5968 1 1 20 PRO HG2 H -4.637 4.689 -14.132 1.00 . A A . 20 PRO HG2 1 1
11 5969 1 1 20 PRO HG3 H -5.641 5.012 -15.556 1.00 . A A . 20 PRO HG3 1 1
11 5970 1 1 20 PRO N N -6.963 3.116 -13.337 1.00 . A A . 20 PRO N 1 1
11 5971 1 1 20 PRO O O -3.933 1.127 -13.227 1.00 . A A . 20 PRO O 1 1
11 5972 1 1 21 LEU C C -3.641 0.640 -10.589 1.00 . A A . 21 LEU C 1 1
11 5973 1 1 21 LEU CA C -4.024 2.114 -10.638 1.00 . A A . 21 LEU CA 1 1
11 5974 1 1 21 LEU CB C -4.571 2.555 -9.280 1.00 . A A . 21 LEU CB 1 1
11 5975 1 1 21 LEU CD1 C -6.052 4.173 -8.071 1.00 . A A . 21 LEU CD1 1 1
11 5976 1 1 21 LEU CD2 C -3.920 4.968 -9.109 1.00 . A A . 21 LEU CD2 1 1
11 5977 1 1 21 LEU CG C -5.083 3.995 -9.228 1.00 . A A . 21 LEU CG 1 1
11 5978 1 1 21 LEU H H -5.785 2.926 -11.485 1.00 . A A . 21 LEU H 1 1
11 5979 1 1 21 LEU HA H -3.143 2.693 -10.866 1.00 . A A . 21 LEU HA 1 1
11 5980 1 1 21 LEU HB2 H -5.382 1.895 -9.010 1.00 . A A . 21 LEU HB2 1 1
11 5981 1 1 21 LEU HB3 H -3.785 2.450 -8.547 1.00 . A A . 21 LEU HB3 1 1
11 5982 1 1 21 LEU HD11 H -5.771 3.515 -7.262 1.00 . A A . 21 LEU HD11 1 1
11 5983 1 1 21 LEU HD12 H -7.053 3.934 -8.399 1.00 . A A . 21 LEU HD12 1 1
11 5984 1 1 21 LEU HD13 H -6.020 5.196 -7.729 1.00 . A A . 21 LEU HD13 1 1
11 5985 1 1 21 LEU HD21 H -3.438 4.837 -8.152 1.00 . A A . 21 LEU HD21 1 1
11 5986 1 1 21 LEU HD22 H -4.288 5.980 -9.192 1.00 . A A . 21 LEU HD22 1 1
11 5987 1 1 21 LEU HD23 H -3.209 4.778 -9.900 1.00 . A A . 21 LEU HD23 1 1
11 5988 1 1 21 LEU HG H -5.612 4.215 -10.143 1.00 . A A . 21 LEU HG 1 1
11 5989 1 1 21 LEU N N -5.008 2.362 -11.685 1.00 . A A . 21 LEU N 1 1
11 5990 1 1 21 LEU O O -4.234 -0.190 -11.279 1.00 . A A . 21 LEU O 1 1
11 5991 1 1 22 GLU C C -1.991 -1.419 -8.162 1.00 . A A . 22 GLU C 1 1
11 5992 1 1 22 GLU CA C -2.182 -1.052 -9.630 1.00 . A A . 22 GLU CA 1 1
11 5993 1 1 22 GLU CB C -0.869 -1.249 -10.390 1.00 . A A . 22 GLU CB 1 1
11 5994 1 1 22 GLU CD C -0.266 -2.792 -12.299 1.00 . A A . 22 GLU CD 1 1
11 5995 1 1 22 GLU CG C -0.630 -2.685 -10.831 1.00 . A A . 22 GLU CG 1 1
11 5996 1 1 22 GLU H H -2.213 1.028 -9.247 1.00 . A A . 22 GLU H 1 1
11 5997 1 1 22 GLU HA H -2.933 -1.701 -10.056 1.00 . A A . 22 GLU HA 1 1
11 5998 1 1 22 GLU HB2 H -0.878 -0.622 -11.270 1.00 . A A . 22 GLU HB2 1 1
11 5999 1 1 22 GLU HB3 H -0.049 -0.951 -9.754 1.00 . A A . 22 GLU HB3 1 1
11 6000 1 1 22 GLU HG2 H 0.177 -3.098 -10.245 1.00 . A A . 22 GLU HG2 1 1
11 6001 1 1 22 GLU HG3 H -1.530 -3.256 -10.655 1.00 . A A . 22 GLU HG3 1 1
11 6002 1 1 22 GLU N N -2.647 0.322 -9.770 1.00 . A A . 22 GLU N 1 1
11 6003 1 1 22 GLU O O -1.640 -0.573 -7.339 1.00 . A A . 22 GLU O 1 1
11 6004 1 1 22 GLU OE1 O -0.613 -1.868 -13.065 1.00 . A A . 22 GLU OE1 1 1
11 6005 1 1 22 GLU OE2 O 0.364 -3.799 -12.682 1.00 . A A . 22 GLU OE2 1 1
11 6006 1 1 23 CYS C C -0.699 -3.813 -6.297 1.00 . A A . 23 CYS C 1 1
11 6007 1 1 23 CYS CA C -2.072 -3.179 -6.482 1.00 . A A . 23 CYS CA 1 1
11 6008 1 1 23 CYS CB C -3.167 -4.200 -6.170 1.00 . A A . 23 CYS CB 1 1
11 6009 1 1 23 CYS H H -2.493 -3.312 -8.549 1.00 . A A . 23 CYS H 1 1
11 6010 1 1 23 CYS HA H -2.166 -2.340 -5.810 1.00 . A A . 23 CYS HA 1 1
11 6011 1 1 23 CYS HB2 H -4.128 -3.711 -6.215 1.00 . A A . 23 CYS HB2 1 1
11 6012 1 1 23 CYS HB3 H -3.135 -4.987 -6.910 1.00 . A A . 23 CYS HB3 1 1
11 6013 1 1 23 CYS N N -2.221 -2.687 -7.845 1.00 . A A . 23 CYS N 1 1
11 6014 1 1 23 CYS O O -0.572 -5.037 -6.252 1.00 . A A . 23 CYS O 1 1
11 6015 1 1 23 CYS SG S -3.019 -4.977 -4.529 1.00 . A A . 23 CYS SG 1 1
11 6016 1 1 24 LYS C C 2.552 -2.473 -5.262 1.00 . A A . 24 LYS C 1 1
11 6017 1 1 24 LYS CA C 1.691 -3.466 -6.035 1.00 . A A . 24 LYS CA 1 1
11 6018 1 1 24 LYS CB C 2.320 -3.743 -7.402 1.00 . A A . 24 LYS CB 1 1
11 6019 1 1 24 LYS CD C 3.375 -1.621 -8.233 1.00 . A A . 24 LYS CD 1 1
11 6020 1 1 24 LYS CE C 4.043 -1.359 -9.573 1.00 . A A . 24 LYS CE 1 1
11 6021 1 1 24 LYS CG C 2.203 -2.579 -8.371 1.00 . A A . 24 LYS CG 1 1
11 6022 1 1 24 LYS H H 0.168 -2.008 -6.249 1.00 . A A . 24 LYS H 1 1
11 6023 1 1 24 LYS HA H 1.644 -4.390 -5.480 1.00 . A A . 24 LYS HA 1 1
11 6024 1 1 24 LYS HB2 H 3.367 -3.966 -7.265 1.00 . A A . 24 LYS HB2 1 1
11 6025 1 1 24 LYS HB3 H 1.831 -4.600 -7.843 1.00 . A A . 24 LYS HB3 1 1
11 6026 1 1 24 LYS HD2 H 3.018 -0.685 -7.831 1.00 . A A . 24 LYS HD2 1 1
11 6027 1 1 24 LYS HD3 H 4.100 -2.052 -7.557 1.00 . A A . 24 LYS HD3 1 1
11 6028 1 1 24 LYS HE2 H 5.013 -1.834 -9.577 1.00 . A A . 24 LYS HE2 1 1
11 6029 1 1 24 LYS HE3 H 3.431 -1.785 -10.355 1.00 . A A . 24 LYS HE3 1 1
11 6030 1 1 24 LYS HG2 H 2.181 -2.963 -9.380 1.00 . A A . 24 LYS HG2 1 1
11 6031 1 1 24 LYS HG3 H 1.286 -2.044 -8.168 1.00 . A A . 24 LYS HG3 1 1
11 6032 1 1 24 LYS HZ1 H 4.168 0.628 -8.938 1.00 . A A . 24 LYS HZ1 1 1
11 6033 1 1 24 LYS HZ2 H 3.466 0.440 -10.464 1.00 . A A . 24 LYS HZ2 1 1
11 6034 1 1 24 LYS HZ3 H 5.139 0.274 -10.279 1.00 . A A . 24 LYS HZ3 1 1
11 6035 1 1 24 LYS N N 0.329 -2.975 -6.201 1.00 . A A . 24 LYS N 1 1
11 6036 1 1 24 LYS NZ N 4.216 0.097 -9.832 1.00 . A A . 24 LYS NZ 1 1
11 6037 1 1 24 LYS O O 2.057 -1.464 -4.759 1.00 . A A . 24 LYS O 1 1
11 6038 1 1 25 LYS C C 4.858 -0.529 -5.097 1.00 . A A . 25 LYS C 1 1
11 6039 1 1 25 LYS CA C 4.789 -1.914 -4.467 1.00 . A A . 25 LYS CA 1 1
11 6040 1 1 25 LYS CB C 6.178 -2.555 -4.464 1.00 . A A . 25 LYS CB 1 1
11 6041 1 1 25 LYS CD C 8.583 -2.399 -3.758 1.00 . A A . 25 LYS CD 1 1
11 6042 1 1 25 LYS CE C 8.461 -3.622 -2.864 1.00 . A A . 25 LYS CE 1 1
11 6043 1 1 25 LYS CG C 7.259 -1.661 -3.879 1.00 . A A . 25 LYS CG 1 1
11 6044 1 1 25 LYS H H 4.172 -3.591 -5.600 1.00 . A A . 25 LYS H 1 1
11 6045 1 1 25 LYS HA H 4.449 -1.813 -3.448 1.00 . A A . 25 LYS HA 1 1
11 6046 1 1 25 LYS HB2 H 6.140 -3.465 -3.885 1.00 . A A . 25 LYS HB2 1 1
11 6047 1 1 25 LYS HB3 H 6.451 -2.795 -5.481 1.00 . A A . 25 LYS HB3 1 1
11 6048 1 1 25 LYS HD2 H 8.900 -2.714 -4.741 1.00 . A A . 25 LYS HD2 1 1
11 6049 1 1 25 LYS HD3 H 9.319 -1.728 -3.337 1.00 . A A . 25 LYS HD3 1 1
11 6050 1 1 25 LYS HE2 H 8.999 -3.436 -1.946 1.00 . A A . 25 LYS HE2 1 1
11 6051 1 1 25 LYS HE3 H 7.417 -3.786 -2.641 1.00 . A A . 25 LYS HE3 1 1
11 6052 1 1 25 LYS HG2 H 7.393 -0.805 -4.522 1.00 . A A . 25 LYS HG2 1 1
11 6053 1 1 25 LYS HG3 H 6.949 -1.333 -2.898 1.00 . A A . 25 LYS HG3 1 1
11 6054 1 1 25 LYS HZ1 H 10.048 -4.875 -3.388 1.00 . A A . 25 LYS HZ1 1 1
11 6055 1 1 25 LYS HZ2 H 8.800 -4.837 -4.528 1.00 . A A . 25 LYS HZ2 1 1
11 6056 1 1 25 LYS HZ3 H 8.598 -5.694 -3.085 1.00 . A A . 25 LYS HZ3 1 1
11 6057 1 1 25 LYS N N 3.843 -2.771 -5.176 1.00 . A A . 25 LYS N 1 1
11 6058 1 1 25 LYS NZ N 9.015 -4.843 -3.511 1.00 . A A . 25 LYS NZ 1 1
11 6059 1 1 25 LYS O O 5.079 -0.390 -6.299 1.00 . A A . 25 LYS O 1 1
11 6060 1 1 26 VAL C C 6.143 2.410 -4.641 1.00 . A A . 26 VAL C 1 1
11 6061 1 1 26 VAL CA C 4.721 1.872 -4.727 1.00 . A A . 26 VAL CA 1 1
11 6062 1 1 26 VAL CB C 3.798 2.769 -3.885 1.00 . A A . 26 VAL CB 1 1
11 6063 1 1 26 VAL CG1 C 3.212 3.881 -4.736 1.00 . A A . 26 VAL CG1 1 1
11 6064 1 1 26 VAL CG2 C 2.697 1.943 -3.238 1.00 . A A . 26 VAL CG2 1 1
11 6065 1 1 26 VAL H H 4.506 0.313 -3.320 1.00 . A A . 26 VAL H 1 1
11 6066 1 1 26 VAL HA H 4.390 1.901 -5.753 1.00 . A A . 26 VAL HA 1 1
11 6067 1 1 26 VAL HB H 4.388 3.220 -3.100 1.00 . A A . 26 VAL HB 1 1
11 6068 1 1 26 VAL HG11 H 2.160 3.987 -4.516 1.00 . A A . 26 VAL HG11 1 1
11 6069 1 1 26 VAL HG12 H 3.338 3.639 -5.781 1.00 . A A . 26 VAL HG12 1 1
11 6070 1 1 26 VAL HG13 H 3.721 4.809 -4.517 1.00 . A A . 26 VAL HG13 1 1
11 6071 1 1 26 VAL HG21 H 3.057 0.942 -3.057 1.00 . A A . 26 VAL HG21 1 1
11 6072 1 1 26 VAL HG22 H 1.842 1.905 -3.896 1.00 . A A . 26 VAL HG22 1 1
11 6073 1 1 26 VAL HG23 H 2.411 2.397 -2.301 1.00 . A A . 26 VAL HG23 1 1
11 6074 1 1 26 VAL N N 4.674 0.492 -4.269 1.00 . A A . 26 VAL N 1 1
11 6075 1 1 26 VAL O O 6.500 3.371 -5.321 1.00 . A A . 26 VAL O 1 1
11 6076 1 1 27 ASN C C 9.252 0.970 -3.551 1.00 . A A . 27 ASN C 1 1
11 6077 1 1 27 ASN CA C 8.332 2.184 -3.606 1.00 . A A . 27 ASN CA 1 1
11 6078 1 1 27 ASN CB C 8.469 2.999 -2.326 1.00 . A A . 27 ASN CB 1 1
11 6079 1 1 27 ASN CG C 7.129 3.316 -1.694 1.00 . A A . 27 ASN CG 1 1
11 6080 1 1 27 ASN H H 6.598 1.020 -3.279 1.00 . A A . 27 ASN H 1 1
11 6081 1 1 27 ASN HA H 8.618 2.798 -4.440 1.00 . A A . 27 ASN HA 1 1
11 6082 1 1 27 ASN HB2 H 9.058 2.442 -1.620 1.00 . A A . 27 ASN HB2 1 1
11 6083 1 1 27 ASN HB3 H 8.969 3.928 -2.552 1.00 . A A . 27 ASN HB3 1 1
11 6084 1 1 27 ASN HD21 H 6.895 1.412 -1.174 1.00 . A A . 27 ASN HD21 1 1
11 6085 1 1 27 ASN HD22 H 5.609 2.476 -0.729 1.00 . A A . 27 ASN HD22 1 1
11 6086 1 1 27 ASN N N 6.947 1.779 -3.794 1.00 . A A . 27 ASN N 1 1
11 6087 1 1 27 ASN ND2 N 6.479 2.299 -1.142 1.00 . A A . 27 ASN ND2 1 1
11 6088 1 1 27 ASN O O 9.466 0.295 -4.558 1.00 . A A . 27 ASN O 1 1
11 6089 1 1 27 ASN OD1 O 6.682 4.464 -1.698 1.00 . A A . 27 ASN OD1 1 1
11 6090 1 1 28 TRP C C 10.279 -1.248 -0.960 1.00 . A A . 28 TRP C 1 1
11 6091 1 1 28 TRP CA C 10.690 -0.432 -2.180 1.00 . A A . 28 TRP CA 1 1
11 6092 1 1 28 TRP CB C 12.131 0.054 -2.018 1.00 . A A . 28 TRP CB 1 1
11 6093 1 1 28 TRP CD1 C 11.810 0.711 0.436 1.00 . A A . 28 TRP CD1 1 1
11 6094 1 1 28 TRP CD2 C 13.803 -0.206 -0.016 1.00 . A A . 28 TRP CD2 1 1
11 6095 1 1 28 TRP CE2 C 13.753 0.104 1.356 1.00 . A A . 28 TRP CE2 1 1
11 6096 1 1 28 TRP CE3 C 14.961 -0.793 -0.534 1.00 . A A . 28 TRP CE3 1 1
11 6097 1 1 28 TRP CG C 12.550 0.189 -0.586 1.00 . A A . 28 TRP CG 1 1
11 6098 1 1 28 TRP CH2 C 15.939 -0.728 1.683 1.00 . A A . 28 TRP CH2 1 1
11 6099 1 1 28 TRP CZ2 C 14.818 -0.154 2.216 1.00 . A A . 28 TRP CZ2 1 1
11 6100 1 1 28 TRP CZ3 C 16.017 -1.047 0.320 1.00 . A A . 28 TRP CZ3 1 1
11 6101 1 1 28 TRP H H 9.585 1.274 -1.607 1.00 . A A . 28 TRP H 1 1
11 6102 1 1 28 TRP HA H 10.625 -1.054 -3.056 1.00 . A A . 28 TRP HA 1 1
11 6103 1 1 28 TRP HB2 H 12.798 -0.649 -2.495 1.00 . A A . 28 TRP HB2 1 1
11 6104 1 1 28 TRP HB3 H 12.235 1.021 -2.489 1.00 . A A . 28 TRP HB3 1 1
11 6105 1 1 28 TRP HD1 H 10.809 1.101 0.325 1.00 . A A . 28 TRP HD1 1 1
11 6106 1 1 28 TRP HE1 H 12.211 0.976 2.481 1.00 . A A . 28 TRP HE1 1 1
11 6107 1 1 28 TRP HE3 H 15.039 -1.045 -1.581 1.00 . A A . 28 TRP HE3 1 1
11 6108 1 1 28 TRP HH2 H 16.789 -0.944 2.313 1.00 . A A . 28 TRP HH2 1 1
11 6109 1 1 28 TRP HZ2 H 14.774 0.086 3.268 1.00 . A A . 28 TRP HZ2 1 1
11 6110 1 1 28 TRP HZ3 H 16.920 -1.499 -0.062 1.00 . A A . 28 TRP HZ3 1 1
11 6111 1 1 28 TRP N N 9.794 0.700 -2.370 1.00 . A A . 28 TRP N 1 1
11 6112 1 1 28 TRP NE1 N 12.526 0.662 1.608 1.00 . A A . 28 TRP NE1 1 1
11 6113 1 1 28 TRP O O 10.707 -2.390 -0.790 1.00 . A A . 28 TRP O 1 1
11 6114 1 1 29 TRP C C 7.480 -1.103 1.299 1.00 . A A . 29 TRP C 1 1
11 6115 1 1 29 TRP CA C 8.977 -1.322 1.098 1.00 . A A . 29 TRP CA 1 1
11 6116 1 1 29 TRP CB C 9.747 -0.812 2.318 1.00 . A A . 29 TRP CB 1 1
11 6117 1 1 29 TRP CD1 C 7.942 0.150 3.863 1.00 . A A . 29 TRP CD1 1 1
11 6118 1 1 29 TRP CD2 C 9.366 1.677 3.051 1.00 . A A . 29 TRP CD2 1 1
11 6119 1 1 29 TRP CE2 C 8.432 2.329 3.878 1.00 . A A . 29 TRP CE2 1 1
11 6120 1 1 29 TRP CE3 C 10.362 2.437 2.430 1.00 . A A . 29 TRP CE3 1 1
11 6121 1 1 29 TRP CG C 9.035 0.283 3.054 1.00 . A A . 29 TRP CG 1 1
11 6122 1 1 29 TRP CH2 C 9.449 4.422 3.479 1.00 . A A . 29 TRP CH2 1 1
11 6123 1 1 29 TRP CZ2 C 8.463 3.703 4.099 1.00 . A A . 29 TRP CZ2 1 1
11 6124 1 1 29 TRP CZ3 C 10.392 3.802 2.651 1.00 . A A . 29 TRP CZ3 1 1
11 6125 1 1 29 TRP H H 9.142 0.259 -0.301 1.00 . A A . 29 TRP H 1 1
11 6126 1 1 29 TRP HA H 9.162 -2.380 0.984 1.00 . A A . 29 TRP HA 1 1
11 6127 1 1 29 TRP HB2 H 9.901 -1.630 3.005 1.00 . A A . 29 TRP HB2 1 1
11 6128 1 1 29 TRP HB3 H 10.705 -0.431 1.997 1.00 . A A . 29 TRP HB3 1 1
11 6129 1 1 29 TRP HD1 H 7.449 -0.788 4.069 1.00 . A A . 29 TRP HD1 1 1
11 6130 1 1 29 TRP HE1 H 6.819 1.541 4.965 1.00 . A A . 29 TRP HE1 1 1
11 6131 1 1 29 TRP HE3 H 11.098 1.976 1.790 1.00 . A A . 29 TRP HE3 1 1
11 6132 1 1 29 TRP HH2 H 9.510 5.492 3.621 1.00 . A A . 29 TRP HH2 1 1
11 6133 1 1 29 TRP HZ2 H 7.744 4.197 4.735 1.00 . A A . 29 TRP HZ2 1 1
11 6134 1 1 29 TRP HZ3 H 11.154 4.405 2.179 1.00 . A A . 29 TRP HZ3 1 1
11 6135 1 1 29 TRP N N 9.446 -0.654 -0.110 1.00 . A A . 29 TRP N 1 1
11 6136 1 1 29 TRP NE1 N 7.574 1.376 4.361 1.00 . A A . 29 TRP NE1 1 1
11 6137 1 1 29 TRP O O 6.796 -1.939 1.890 1.00 . A A . 29 TRP O 1 1
11 6138 1 1 30 ASP C C 4.781 -0.105 -0.286 1.00 . A A . 30 ASP C 1 1
11 6139 1 1 30 ASP CA C 5.563 0.350 0.940 1.00 . A A . 30 ASP CA 1 1
11 6140 1 1 30 ASP CB C 5.381 1.854 1.137 1.00 . A A . 30 ASP CB 1 1
11 6141 1 1 30 ASP CG C 4.512 2.179 2.337 1.00 . A A . 30 ASP CG 1 1
11 6142 1 1 30 ASP H H 7.571 0.655 0.350 1.00 . A A . 30 ASP H 1 1
11 6143 1 1 30 ASP HA H 5.183 -0.165 1.808 1.00 . A A . 30 ASP HA 1 1
11 6144 1 1 30 ASP HB2 H 6.348 2.312 1.282 1.00 . A A . 30 ASP HB2 1 1
11 6145 1 1 30 ASP HB3 H 4.919 2.271 0.256 1.00 . A A . 30 ASP HB3 1 1
11 6146 1 1 30 ASP N N 6.978 0.025 0.808 1.00 . A A . 30 ASP N 1 1
11 6147 1 1 30 ASP O O 5.026 0.362 -1.398 1.00 . A A . 30 ASP O 1 1
11 6148 1 1 30 ASP OD1 O 3.529 1.444 2.574 1.00 . A A . 30 ASP OD1 1 1
11 6149 1 1 30 ASP OD2 O 4.813 3.168 3.037 1.00 . A A . 30 ASP OD2 1 1
11 6150 1 1 31 HIS C C 1.651 -0.848 -1.174 1.00 . A A . 31 HIS C 1 1
11 6151 1 1 31 HIS CA C 3.017 -1.527 -1.164 1.00 . A A . 31 HIS CA 1 1
11 6152 1 1 31 HIS CB C 2.845 -3.039 -1.024 1.00 . A A . 31 HIS CB 1 1
11 6153 1 1 31 HIS CD2 C 3.919 -4.424 -2.929 1.00 . A A . 31 HIS CD2 1 1
11 6154 1 1 31 HIS CE1 C 5.858 -4.822 -1.989 1.00 . A A . 31 HIS CE1 1 1
11 6155 1 1 31 HIS CG C 3.909 -3.832 -1.715 1.00 . A A . 31 HIS CG 1 1
11 6156 1 1 31 HIS H H 3.685 -1.347 0.832 1.00 . A A . 31 HIS H 1 1
11 6157 1 1 31 HIS HA H 3.522 -1.313 -2.094 1.00 . A A . 31 HIS HA 1 1
11 6158 1 1 31 HIS HB2 H 2.866 -3.301 0.021 1.00 . A A . 31 HIS HB2 1 1
11 6159 1 1 31 HIS HB3 H 1.893 -3.322 -1.442 1.00 . A A . 31 HIS HB3 1 1
11 6160 1 1 31 HIS HD1 H 5.439 -3.800 -0.267 1.00 . A A . 31 HIS HD1 1 1
11 6161 1 1 31 HIS HD2 H 3.114 -4.421 -3.648 1.00 . A A . 31 HIS HD2 1 1
11 6162 1 1 31 HIS HE1 H 6.862 -5.181 -1.814 1.00 . A A . 31 HIS HE1 1 1
11 6163 1 1 31 HIS HE2 H 5.396 -5.625 -3.815 1.00 . A A . 31 HIS HE2 1 1
11 6164 1 1 31 HIS N N 3.837 -1.014 -0.077 1.00 . A A . 31 HIS N 1 1
11 6165 1 1 31 HIS ND1 N 5.138 -4.099 -1.149 1.00 . A A . 31 HIS ND1 1 1
11 6166 1 1 31 HIS NE2 N 5.141 -5.033 -3.077 1.00 . A A . 31 HIS NE2 1 1
11 6167 1 1 31 HIS O O 0.908 -0.920 -0.196 1.00 . A A . 31 HIS O 1 1
11 6168 1 1 32 LYS C C -0.475 0.401 -3.842 1.00 . A A . 32 LYS C 1 1
11 6169 1 1 32 LYS CA C 0.051 0.499 -2.413 1.00 . A A . 32 LYS CA 1 1
11 6170 1 1 32 LYS CB C 0.199 1.969 -2.014 1.00 . A A . 32 LYS CB 1 1
11 6171 1 1 32 LYS CD C 0.648 3.563 -0.126 1.00 . A A . 32 LYS CD 1 1
11 6172 1 1 32 LYS CE C 1.277 4.633 -1.003 1.00 . A A . 32 LYS CE 1 1
11 6173 1 1 32 LYS CG C 0.900 2.170 -0.681 1.00 . A A . 32 LYS CG 1 1
11 6174 1 1 32 LYS H H 1.957 -0.162 -3.029 1.00 . A A . 32 LYS H 1 1
11 6175 1 1 32 LYS HA H -0.653 0.025 -1.744 1.00 . A A . 32 LYS HA 1 1
11 6176 1 1 32 LYS HB2 H 0.769 2.480 -2.778 1.00 . A A . 32 LYS HB2 1 1
11 6177 1 1 32 LYS HB3 H -0.783 2.413 -1.952 1.00 . A A . 32 LYS HB3 1 1
11 6178 1 1 32 LYS HD2 H -0.417 3.734 -0.077 1.00 . A A . 32 LYS HD2 1 1
11 6179 1 1 32 LYS HD3 H 1.072 3.626 0.866 1.00 . A A . 32 LYS HD3 1 1
11 6180 1 1 32 LYS HE2 H 1.330 5.555 -0.441 1.00 . A A . 32 LYS HE2 1 1
11 6181 1 1 32 LYS HE3 H 2.274 4.319 -1.272 1.00 . A A . 32 LYS HE3 1 1
11 6182 1 1 32 LYS HG2 H 0.529 1.441 0.023 1.00 . A A . 32 LYS HG2 1 1
11 6183 1 1 32 LYS HG3 H 1.962 2.034 -0.820 1.00 . A A . 32 LYS HG3 1 1
11 6184 1 1 32 LYS HZ1 H 0.424 5.887 -2.439 1.00 . A A . 32 LYS HZ1 1 1
11 6185 1 1 32 LYS HZ2 H -0.471 4.483 -2.136 1.00 . A A . 32 LYS HZ2 1 1
11 6186 1 1 32 LYS HZ3 H 0.950 4.400 -3.051 1.00 . A A . 32 LYS HZ3 1 1
11 6187 1 1 32 LYS N N 1.326 -0.188 -2.282 1.00 . A A . 32 LYS N 1 1
11 6188 1 1 32 LYS NZ N 0.490 4.867 -2.244 1.00 . A A . 32 LYS NZ 1 1
11 6189 1 1 32 LYS O O -0.238 -0.585 -4.543 1.00 . A A . 32 LYS O 1 1
11 6190 1 1 33 CYS C C -1.099 2.564 -6.424 1.00 . A A . 33 CYS C 1 1
11 6191 1 1 33 CYS CA C -1.777 1.488 -5.584 1.00 . A A . 33 CYS CA 1 1
11 6192 1 1 33 CYS CB C -3.263 1.790 -5.463 1.00 . A A . 33 CYS CB 1 1
11 6193 1 1 33 CYS H H -1.356 2.176 -3.648 1.00 . A A . 33 CYS H 1 1
11 6194 1 1 33 CYS HA H -1.644 0.529 -6.058 1.00 . A A . 33 CYS HA 1 1
11 6195 1 1 33 CYS HB2 H -3.400 2.556 -4.715 1.00 . A A . 33 CYS HB2 1 1
11 6196 1 1 33 CYS HB3 H -3.624 2.149 -6.408 1.00 . A A . 33 CYS HB3 1 1
11 6197 1 1 33 CYS N N -1.198 1.431 -4.258 1.00 . A A . 33 CYS N 1 1
11 6198 1 1 33 CYS O O -1.039 3.728 -6.025 1.00 . A A . 33 CYS O 1 1
11 6199 1 1 33 CYS SG S -4.278 0.359 -4.975 1.00 . A A . 33 CYS SG 1 1
11 6200 1 1 34 ILE C C -0.797 3.494 -9.650 1.00 . A A . 34 ILE C 1 1
11 6201 1 1 34 ILE CA C 0.088 3.112 -8.469 1.00 . A A . 34 ILE CA 1 1
11 6202 1 1 34 ILE CB C 1.408 2.525 -8.994 1.00 . A A . 34 ILE CB 1 1
11 6203 1 1 34 ILE CD1 C 1.272 0.246 -7.867 1.00 . A A . 34 ILE CD1 1 1
11 6204 1 1 34 ILE CG1 C 1.280 1.011 -9.173 1.00 . A A . 34 ILE CG1 1 1
11 6205 1 1 34 ILE CG2 C 2.544 2.857 -8.040 1.00 . A A . 34 ILE CG2 1 1
11 6206 1 1 34 ILE H H -0.657 1.235 -7.851 1.00 . A A . 34 ILE H 1 1
11 6207 1 1 34 ILE HA H 0.316 4.002 -7.900 1.00 . A A . 34 ILE HA 1 1
11 6208 1 1 34 ILE HB H 1.623 2.977 -9.947 1.00 . A A . 34 ILE HB 1 1
11 6209 1 1 34 ILE HD11 H 2.243 0.317 -7.402 1.00 . A A . 34 ILE HD11 1 1
11 6210 1 1 34 ILE HD12 H 1.039 -0.791 -8.059 1.00 . A A . 34 ILE HD12 1 1
11 6211 1 1 34 ILE HD13 H 0.526 0.667 -7.209 1.00 . A A . 34 ILE HD13 1 1
11 6212 1 1 34 ILE HG12 H 0.357 0.792 -9.690 1.00 . A A . 34 ILE HG12 1 1
11 6213 1 1 34 ILE HG13 H 2.112 0.653 -9.764 1.00 . A A . 34 ILE HG13 1 1
11 6214 1 1 34 ILE HG21 H 3.017 1.944 -7.712 1.00 . A A . 34 ILE HG21 1 1
11 6215 1 1 34 ILE HG22 H 2.152 3.388 -7.185 1.00 . A A . 34 ILE HG22 1 1
11 6216 1 1 34 ILE HG23 H 3.269 3.477 -8.547 1.00 . A A . 34 ILE HG23 1 1
11 6217 1 1 34 ILE N N -0.585 2.175 -7.585 1.00 . A A . 34 ILE N 1 1
11 6218 1 1 34 ILE O O -1.972 3.130 -9.702 1.00 . A A . 34 ILE O 1 1
11 6219 1 1 35 GLY C C -0.168 4.560 -13.042 1.00 . A A . 35 GLY C 1 1
11 6220 1 1 35 GLY CA C -0.978 4.652 -11.764 1.00 . A A . 35 GLY CA 1 1
11 6221 1 1 35 GLY H H 0.714 4.494 -10.501 1.00 . A A . 35 GLY H 1 1
11 6222 1 1 35 GLY HA2 H -1.852 4.026 -11.859 1.00 . A A . 35 GLY HA2 1 1
11 6223 1 1 35 GLY HA3 H -1.295 5.675 -11.624 1.00 . A A . 35 GLY HA3 1 1
11 6224 1 1 35 GLY N N -0.226 4.232 -10.597 1.00 . A A . 35 GLY N 1 1
11 6225 1 1 35 GLY O O 0.120 5.618 -13.640 1.00 . A A . 35 GLY O 1 1
11 6226 1 1 35 GLY OXT O 0.179 3.429 -13.446 1.00 . A A . 35 GLY OXT 1 1
12 6227 1 1 1 PCA C C -12.950 -6.764 -3.637 1.00 . A A . 1 PCA C 1 1
12 6228 1 1 1 PCA CA C -12.735 -8.106 -2.929 1.00 . A A . 1 PCA CA 1 1
12 6229 1 1 1 PCA CB C -11.249 -8.361 -2.616 1.00 . A A . 1 PCA CB 1 1
12 6230 1 1 1 PCA CD C -12.313 -10.255 -3.660 1.00 . A A . 1 PCA CD 1 1
12 6231 1 1 1 PCA CG C -11.066 -9.865 -2.884 1.00 . A A . 1 PCA CG 1 1
12 6232 1 1 1 PCA HA H -13.315 -8.118 -2.005 1.00 . A A . 1 PCA HA 1 1
12 6233 1 1 1 PCA HB2 H -10.604 -7.776 -3.275 1.00 . A A . 1 PCA HB2 1 1
12 6234 1 1 1 PCA HB3 H -11.024 -8.130 -1.573 1.00 . A A . 1 PCA HB3 1 1
12 6235 1 1 1 PCA HG2 H -10.174 -10.044 -3.484 1.00 . A A . 1 PCA HG2 1 1
12 6236 1 1 1 PCA HG3 H -11.012 -10.420 -1.948 1.00 . A A . 1 PCA HG3 1 1
12 6237 1 1 1 PCA N N -13.132 -9.216 -3.766 1.00 . A A . 1 PCA N 1 1
12 6238 1 1 1 PCA O O -13.100 -6.699 -4.854 1.00 . A A . 1 PCA O 1 1
12 6239 1 1 1 PCA OE O -12.548 -11.401 -4.036 1.00 . A A . 1 PCA OE 1 1
12 6240 1 1 2 GLN C C -11.909 -3.800 -3.998 1.00 . A A . 2 GLN C 1 1
12 6241 1 1 2 GLN CA C -13.192 -4.350 -3.382 1.00 . A A . 2 GLN CA 1 1
12 6242 1 1 2 GLN CB C -13.689 -3.411 -2.282 1.00 . A A . 2 GLN CB 1 1
12 6243 1 1 2 GLN CD C -14.414 -3.158 0.125 1.00 . A A . 2 GLN CD 1 1
12 6244 1 1 2 GLN CG C -13.978 -4.116 -0.967 1.00 . A A . 2 GLN CG 1 1
12 6245 1 1 2 GLN H H -12.852 -5.798 -1.879 1.00 . A A . 2 GLN H 1 1
12 6246 1 1 2 GLN HA H -13.946 -4.419 -4.152 1.00 . A A . 2 GLN HA 1 1
12 6247 1 1 2 GLN HB2 H -12.939 -2.655 -2.103 1.00 . A A . 2 GLN HB2 1 1
12 6248 1 1 2 GLN HB3 H -14.598 -2.933 -2.617 1.00 . A A . 2 GLN HB3 1 1
12 6249 1 1 2 GLN HE21 H -14.009 -4.520 1.515 1.00 . A A . 2 GLN HE21 1 1
12 6250 1 1 2 GLN HE22 H -14.612 -3.010 2.098 1.00 . A A . 2 GLN HE22 1 1
12 6251 1 1 2 GLN HG2 H -14.766 -4.838 -1.125 1.00 . A A . 2 GLN HG2 1 1
12 6252 1 1 2 GLN HG3 H -13.084 -4.627 -0.642 1.00 . A A . 2 GLN HG3 1 1
12 6253 1 1 2 GLN N N -12.978 -5.689 -2.845 1.00 . A A . 2 GLN N 1 1
12 6254 1 1 2 GLN NE2 N -14.338 -3.609 1.372 1.00 . A A . 2 GLN NE2 1 1
12 6255 1 1 2 GLN O O -10.817 -4.299 -3.726 1.00 . A A . 2 GLN O 1 1
12 6256 1 1 2 GLN OE1 O -14.814 -2.028 -0.149 1.00 . A A . 2 GLN OE1 1 1
12 6257 1 1 3 CYS C C -9.964 -1.512 -4.470 1.00 . A A . 3 CYS C 1 1
12 6258 1 1 3 CYS CA C -10.899 -2.159 -5.484 1.00 . A A . 3 CYS CA 1 1
12 6259 1 1 3 CYS CB C -11.356 -1.093 -6.483 1.00 . A A . 3 CYS CB 1 1
12 6260 1 1 3 CYS H H -12.945 -2.421 -5.008 1.00 . A A . 3 CYS H 1 1
12 6261 1 1 3 CYS HA H -10.364 -2.931 -6.014 1.00 . A A . 3 CYS HA 1 1
12 6262 1 1 3 CYS HB2 H -10.630 -1.023 -7.278 1.00 . A A . 3 CYS HB2 1 1
12 6263 1 1 3 CYS HB3 H -12.310 -1.369 -6.901 1.00 . A A . 3 CYS HB3 1 1
12 6264 1 1 3 CYS N N -12.048 -2.773 -4.829 1.00 . A A . 3 CYS N 1 1
12 6265 1 1 3 CYS O O -10.030 -1.789 -3.272 1.00 . A A . 3 CYS O 1 1
12 6266 1 1 3 CYS SG S -11.530 0.565 -5.748 1.00 . A A . 3 CYS SG 1 1
12 6267 1 1 4 VAL C C -7.795 1.418 -4.790 1.00 . A A . 4 VAL C 1 1
12 6268 1 1 4 VAL CA C -8.153 0.092 -4.137 1.00 . A A . 4 VAL CA 1 1
12 6269 1 1 4 VAL CB C -6.867 -0.712 -3.896 1.00 . A A . 4 VAL CB 1 1
12 6270 1 1 4 VAL CG1 C -5.995 -0.025 -2.856 1.00 . A A . 4 VAL CG1 1 1
12 6271 1 1 4 VAL CG2 C -7.200 -2.131 -3.469 1.00 . A A . 4 VAL CG2 1 1
12 6272 1 1 4 VAL H H -9.120 -0.453 -5.934 1.00 . A A . 4 VAL H 1 1
12 6273 1 1 4 VAL HA H -8.621 0.281 -3.181 1.00 . A A . 4 VAL HA 1 1
12 6274 1 1 4 VAL HB H -6.317 -0.754 -4.822 1.00 . A A . 4 VAL HB 1 1
12 6275 1 1 4 VAL HG11 H -6.449 0.912 -2.569 1.00 . A A . 4 VAL HG11 1 1
12 6276 1 1 4 VAL HG12 H -5.017 0.160 -3.272 1.00 . A A . 4 VAL HG12 1 1
12 6277 1 1 4 VAL HG13 H -5.904 -0.661 -1.987 1.00 . A A . 4 VAL HG13 1 1
12 6278 1 1 4 VAL HG21 H -6.549 -2.823 -3.979 1.00 . A A . 4 VAL HG21 1 1
12 6279 1 1 4 VAL HG22 H -8.228 -2.349 -3.719 1.00 . A A . 4 VAL HG22 1 1
12 6280 1 1 4 VAL HG23 H -7.062 -2.226 -2.401 1.00 . A A . 4 VAL HG23 1 1
12 6281 1 1 4 VAL N N -9.104 -0.632 -4.970 1.00 . A A . 4 VAL N 1 1
12 6282 1 1 4 VAL O O -7.403 1.464 -5.955 1.00 . A A . 4 VAL O 1 1
12 6283 1 1 5 LYS C C -6.156 4.113 -4.544 1.00 . A A . 5 LYS C 1 1
12 6284 1 1 5 LYS CA C -7.654 3.827 -4.551 1.00 . A A . 5 LYS CA 1 1
12 6285 1 1 5 LYS CB C -8.382 4.879 -3.721 1.00 . A A . 5 LYS CB 1 1
12 6286 1 1 5 LYS CD C -10.443 5.028 -5.152 1.00 . A A . 5 LYS CD 1 1
12 6287 1 1 5 LYS CE C -11.772 5.684 -4.815 1.00 . A A . 5 LYS CE 1 1
12 6288 1 1 5 LYS CG C -9.277 5.791 -4.545 1.00 . A A . 5 LYS CG 1 1
12 6289 1 1 5 LYS H H -8.268 2.396 -3.124 1.00 . A A . 5 LYS H 1 1
12 6290 1 1 5 LYS HA H -8.015 3.872 -5.563 1.00 . A A . 5 LYS HA 1 1
12 6291 1 1 5 LYS HB2 H -8.992 4.381 -2.983 1.00 . A A . 5 LYS HB2 1 1
12 6292 1 1 5 LYS HB3 H -7.649 5.486 -3.219 1.00 . A A . 5 LYS HB3 1 1
12 6293 1 1 5 LYS HD2 H -10.326 5.006 -6.225 1.00 . A A . 5 LYS HD2 1 1
12 6294 1 1 5 LYS HD3 H -10.440 4.019 -4.766 1.00 . A A . 5 LYS HD3 1 1
12 6295 1 1 5 LYS HE2 H -12.331 5.825 -5.728 1.00 . A A . 5 LYS HE2 1 1
12 6296 1 1 5 LYS HE3 H -12.323 5.031 -4.154 1.00 . A A . 5 LYS HE3 1 1
12 6297 1 1 5 LYS HG2 H -9.663 6.572 -3.907 1.00 . A A . 5 LYS HG2 1 1
12 6298 1 1 5 LYS HG3 H -8.691 6.230 -5.340 1.00 . A A . 5 LYS HG3 1 1
12 6299 1 1 5 LYS HZ1 H -11.358 6.869 -3.145 1.00 . A A . 5 LYS HZ1 1 1
12 6300 1 1 5 LYS HZ2 H -12.461 7.565 -4.222 1.00 . A A . 5 LYS HZ2 1 1
12 6301 1 1 5 LYS HZ3 H -10.814 7.528 -4.606 1.00 . A A . 5 LYS HZ3 1 1
12 6302 1 1 5 LYS N N -7.945 2.497 -4.040 1.00 . A A . 5 LYS N 1 1
12 6303 1 1 5 LYS NZ N -11.588 7.004 -4.151 1.00 . A A . 5 LYS NZ 1 1
12 6304 1 1 5 LYS O O -5.402 3.521 -3.772 1.00 . A A . 5 LYS O 1 1
12 6305 1 1 6 LYS C C -3.847 5.994 -4.173 1.00 . A A . 6 LYS C 1 1
12 6306 1 1 6 LYS CA C -4.329 5.409 -5.494 1.00 . A A . 6 LYS CA 1 1
12 6307 1 1 6 LYS CB C -4.115 6.420 -6.622 1.00 . A A . 6 LYS CB 1 1
12 6308 1 1 6 LYS CD C -1.606 6.304 -6.669 1.00 . A A . 6 LYS CD 1 1
12 6309 1 1 6 LYS CE C -0.313 7.104 -6.662 1.00 . A A . 6 LYS CE 1 1
12 6310 1 1 6 LYS CG C -2.819 7.204 -6.498 1.00 . A A . 6 LYS CG 1 1
12 6311 1 1 6 LYS H H -6.385 5.477 -5.989 1.00 . A A . 6 LYS H 1 1
12 6312 1 1 6 LYS HA H -3.761 4.515 -5.709 1.00 . A A . 6 LYS HA 1 1
12 6313 1 1 6 LYS HB2 H -4.103 5.892 -7.565 1.00 . A A . 6 LYS HB2 1 1
12 6314 1 1 6 LYS HB3 H -4.937 7.120 -6.623 1.00 . A A . 6 LYS HB3 1 1
12 6315 1 1 6 LYS HD2 H -1.580 5.592 -5.857 1.00 . A A . 6 LYS HD2 1 1
12 6316 1 1 6 LYS HD3 H -1.688 5.778 -7.609 1.00 . A A . 6 LYS HD3 1 1
12 6317 1 1 6 LYS HE2 H 0.460 6.512 -6.197 1.00 . A A . 6 LYS HE2 1 1
12 6318 1 1 6 LYS HE3 H -0.034 7.322 -7.683 1.00 . A A . 6 LYS HE3 1 1
12 6319 1 1 6 LYS HG2 H -2.797 7.968 -7.261 1.00 . A A . 6 LYS HG2 1 1
12 6320 1 1 6 LYS HG3 H -2.781 7.664 -5.522 1.00 . A A . 6 LYS HG3 1 1
12 6321 1 1 6 LYS HZ1 H 0.480 8.805 -5.746 1.00 . A A . 6 LYS HZ1 1 1
12 6322 1 1 6 LYS HZ2 H -0.917 8.214 -4.998 1.00 . A A . 6 LYS HZ2 1 1
12 6323 1 1 6 LYS HZ3 H -1.033 9.056 -6.461 1.00 . A A . 6 LYS HZ3 1 1
12 6324 1 1 6 LYS N N -5.735 5.034 -5.405 1.00 . A A . 6 LYS N 1 1
12 6325 1 1 6 LYS NZ N -0.456 8.384 -5.914 1.00 . A A . 6 LYS NZ 1 1
12 6326 1 1 6 LYS O O -4.600 6.666 -3.468 1.00 . A A . 6 LYS O 1 1
12 6327 1 1 7 ASP C C -2.365 5.297 -1.440 1.00 . A A . 7 ASP C 1 1
12 6328 1 1 7 ASP CA C -2.010 6.222 -2.596 1.00 . A A . 7 ASP CA 1 1
12 6329 1 1 7 ASP CB C -2.503 7.640 -2.303 1.00 . A A . 7 ASP CB 1 1
12 6330 1 1 7 ASP CG C -1.852 8.234 -1.068 1.00 . A A . 7 ASP CG 1 1
12 6331 1 1 7 ASP H H -2.043 5.181 -4.438 1.00 . A A . 7 ASP H 1 1
12 6332 1 1 7 ASP HA H -0.937 6.237 -2.713 1.00 . A A . 7 ASP HA 1 1
12 6333 1 1 7 ASP HB2 H -2.276 8.275 -3.146 1.00 . A A . 7 ASP HB2 1 1
12 6334 1 1 7 ASP HB3 H -3.572 7.620 -2.150 1.00 . A A . 7 ASP HB3 1 1
12 6335 1 1 7 ASP N N -2.591 5.728 -3.838 1.00 . A A . 7 ASP N 1 1
12 6336 1 1 7 ASP O O -1.749 5.349 -0.376 1.00 . A A . 7 ASP O 1 1
12 6337 1 1 7 ASP OD1 O -2.337 7.957 0.049 1.00 . A A . 7 ASP OD1 1 1
12 6338 1 1 7 ASP OD2 O -0.858 8.974 -1.219 1.00 . A A . 7 ASP OD2 1 1
12 6339 1 1 8 GLU C C -3.003 2.195 -0.770 1.00 . A A . 8 GLU C 1 1
12 6340 1 1 8 GLU CA C -3.789 3.494 -0.645 1.00 . A A . 8 GLU CA 1 1
12 6341 1 1 8 GLU CB C -5.288 3.217 -0.776 1.00 . A A . 8 GLU CB 1 1
12 6342 1 1 8 GLU CD C -7.638 4.121 -0.565 1.00 . A A . 8 GLU CD 1 1
12 6343 1 1 8 GLU CG C -6.156 4.439 -0.520 1.00 . A A . 8 GLU CG 1 1
12 6344 1 1 8 GLU H H -3.805 4.444 -2.535 1.00 . A A . 8 GLU H 1 1
12 6345 1 1 8 GLU HA H -3.593 3.931 0.322 1.00 . A A . 8 GLU HA 1 1
12 6346 1 1 8 GLU HB2 H -5.491 2.861 -1.775 1.00 . A A . 8 GLU HB2 1 1
12 6347 1 1 8 GLU HB3 H -5.565 2.452 -0.066 1.00 . A A . 8 GLU HB3 1 1
12 6348 1 1 8 GLU HG2 H -5.918 4.837 0.455 1.00 . A A . 8 GLU HG2 1 1
12 6349 1 1 8 GLU HG3 H -5.939 5.182 -1.274 1.00 . A A . 8 GLU HG3 1 1
12 6350 1 1 8 GLU N N -3.357 4.442 -1.662 1.00 . A A . 8 GLU N 1 1
12 6351 1 1 8 GLU O O -2.780 1.699 -1.873 1.00 . A A . 8 GLU O 1 1
12 6352 1 1 8 GLU OE1 O -8.005 2.962 -0.282 1.00 . A A . 8 GLU OE1 1 1
12 6353 1 1 8 GLU OE2 O -8.431 5.032 -0.883 1.00 . A A . 8 GLU OE2 1 1
12 6354 1 1 9 LEU C C -2.464 -0.655 -0.472 1.00 . A A . 9 LEU C 1 1
12 6355 1 1 9 LEU CA C -1.807 0.425 0.380 1.00 . A A . 9 LEU CA 1 1
12 6356 1 1 9 LEU CB C -1.648 -0.055 1.817 1.00 . A A . 9 LEU CB 1 1
12 6357 1 1 9 LEU CD1 C 0.683 -0.003 2.734 1.00 . A A . 9 LEU CD1 1 1
12 6358 1 1 9 LEU CD2 C -0.440 2.130 2.066 1.00 . A A . 9 LEU CD2 1 1
12 6359 1 1 9 LEU CG C -0.642 0.739 2.651 1.00 . A A . 9 LEU CG 1 1
12 6360 1 1 9 LEU H H -2.776 2.096 1.214 1.00 . A A . 9 LEU H 1 1
12 6361 1 1 9 LEU HA H -0.829 0.640 -0.025 1.00 . A A . 9 LEU HA 1 1
12 6362 1 1 9 LEU HB2 H -2.612 0.006 2.301 1.00 . A A . 9 LEU HB2 1 1
12 6363 1 1 9 LEU HB3 H -1.336 -1.084 1.798 1.00 . A A . 9 LEU HB3 1 1
12 6364 1 1 9 LEU HD11 H 1.392 0.449 2.056 1.00 . A A . 9 LEU HD11 1 1
12 6365 1 1 9 LEU HD12 H 0.534 -1.037 2.463 1.00 . A A . 9 LEU HD12 1 1
12 6366 1 1 9 LEU HD13 H 1.065 0.053 3.742 1.00 . A A . 9 LEU HD13 1 1
12 6367 1 1 9 LEU HD21 H -0.889 2.864 2.720 1.00 . A A . 9 LEU HD21 1 1
12 6368 1 1 9 LEU HD22 H -0.906 2.183 1.094 1.00 . A A . 9 LEU HD22 1 1
12 6369 1 1 9 LEU HD23 H 0.616 2.331 1.971 1.00 . A A . 9 LEU HD23 1 1
12 6370 1 1 9 LEU HG H -1.027 0.850 3.651 1.00 . A A . 9 LEU HG 1 1
12 6371 1 1 9 LEU N N -2.576 1.655 0.364 1.00 . A A . 9 LEU N 1 1
12 6372 1 1 9 LEU O O -3.478 -0.416 -1.128 1.00 . A A . 9 LEU O 1 1
12 6373 1 1 10 CYS C C -1.423 -4.144 -1.136 1.00 . A A . 10 CYS C 1 1
12 6374 1 1 10 CYS CA C -2.381 -2.965 -1.235 1.00 . A A . 10 CYS CA 1 1
12 6375 1 1 10 CYS CB C -2.564 -2.559 -2.698 1.00 . A A . 10 CYS CB 1 1
12 6376 1 1 10 CYS H H -1.060 -1.967 0.077 1.00 . A A . 10 CYS H 1 1
12 6377 1 1 10 CYS HA H -3.338 -3.252 -0.823 1.00 . A A . 10 CYS HA 1 1
12 6378 1 1 10 CYS HB2 H -2.659 -1.485 -2.756 1.00 . A A . 10 CYS HB2 1 1
12 6379 1 1 10 CYS HB3 H -1.696 -2.868 -3.261 1.00 . A A . 10 CYS HB3 1 1
12 6380 1 1 10 CYS N N -1.870 -1.843 -0.462 1.00 . A A . 10 CYS N 1 1
12 6381 1 1 10 CYS O O -0.492 -4.130 -0.331 1.00 . A A . 10 CYS O 1 1
12 6382 1 1 10 CYS SG S -4.031 -3.287 -3.495 1.00 . A A . 10 CYS SG 1 1
12 6383 1 1 11 ILE C C -0.748 -6.999 -3.307 1.00 . A A . 11 ILE C 1 1
12 6384 1 1 11 ILE CA C -0.803 -6.343 -1.933 1.00 . A A . 11 ILE CA 1 1
12 6385 1 1 11 ILE CB C -1.310 -7.365 -0.906 1.00 . A A . 11 ILE CB 1 1
12 6386 1 1 11 ILE CD1 C -1.017 -6.064 1.261 1.00 . A A . 11 ILE CD1 1 1
12 6387 1 1 11 ILE CG1 C -1.990 -6.653 0.263 1.00 . A A . 11 ILE CG1 1 1
12 6388 1 1 11 ILE CG2 C -0.162 -8.228 -0.411 1.00 . A A . 11 ILE CG2 1 1
12 6389 1 1 11 ILE H H -2.409 -5.132 -2.566 1.00 . A A . 11 ILE H 1 1
12 6390 1 1 11 ILE HA H 0.192 -6.036 -1.647 1.00 . A A . 11 ILE HA 1 1
12 6391 1 1 11 ILE HB H -2.029 -8.001 -1.397 1.00 . A A . 11 ILE HB 1 1
12 6392 1 1 11 ILE HD11 H -1.067 -6.620 2.185 1.00 . A A . 11 ILE HD11 1 1
12 6393 1 1 11 ILE HD12 H -1.273 -5.031 1.449 1.00 . A A . 11 ILE HD12 1 1
12 6394 1 1 11 ILE HD13 H -0.015 -6.119 0.862 1.00 . A A . 11 ILE HD13 1 1
12 6395 1 1 11 ILE HG12 H -2.599 -5.847 -0.119 1.00 . A A . 11 ILE HG12 1 1
12 6396 1 1 11 ILE HG13 H -2.620 -7.356 0.788 1.00 . A A . 11 ILE HG13 1 1
12 6397 1 1 11 ILE HG21 H -0.543 -9.188 -0.097 1.00 . A A . 11 ILE HG21 1 1
12 6398 1 1 11 ILE HG22 H 0.319 -7.741 0.424 1.00 . A A . 11 ILE HG22 1 1
12 6399 1 1 11 ILE HG23 H 0.553 -8.366 -1.208 1.00 . A A . 11 ILE HG23 1 1
12 6400 1 1 11 ILE N N -1.652 -5.166 -1.948 1.00 . A A . 11 ILE N 1 1
12 6401 1 1 11 ILE O O -1.716 -7.616 -3.752 1.00 . A A . 11 ILE O 1 1
12 6402 1 1 12 PRO C C 0.467 -8.978 -5.304 1.00 . A A . 12 PRO C 1 1
12 6403 1 1 12 PRO CA C 0.583 -7.459 -5.328 1.00 . A A . 12 PRO CA 1 1
12 6404 1 1 12 PRO CB C 2.003 -7.033 -5.718 1.00 . A A . 12 PRO CB 1 1
12 6405 1 1 12 PRO CD C 1.592 -6.158 -3.533 1.00 . A A . 12 PRO CD 1 1
12 6406 1 1 12 PRO CG C 2.672 -6.687 -4.432 1.00 . A A . 12 PRO CG 1 1
12 6407 1 1 12 PRO HA H -0.125 -7.059 -6.037 1.00 . A A . 12 PRO HA 1 1
12 6408 1 1 12 PRO HB2 H 2.503 -7.853 -6.215 1.00 . A A . 12 PRO HB2 1 1
12 6409 1 1 12 PRO HB3 H 1.956 -6.181 -6.379 1.00 . A A . 12 PRO HB3 1 1
12 6410 1 1 12 PRO HD2 H 1.809 -6.394 -2.502 1.00 . A A . 12 PRO HD2 1 1
12 6411 1 1 12 PRO HD3 H 1.479 -5.092 -3.663 1.00 . A A . 12 PRO HD3 1 1
12 6412 1 1 12 PRO HG2 H 3.120 -7.570 -4.001 1.00 . A A . 12 PRO HG2 1 1
12 6413 1 1 12 PRO HG3 H 3.423 -5.928 -4.601 1.00 . A A . 12 PRO HG3 1 1
12 6414 1 1 12 PRO N N 0.395 -6.874 -3.997 1.00 . A A . 12 PRO N 1 1
12 6415 1 1 12 PRO O O 0.992 -9.668 -6.178 1.00 . A A . 12 PRO O 1 1
12 6416 1 1 13 TYR C C -1.637 -11.226 -3.278 1.00 . A A . 13 TYR C 1 1
12 6417 1 1 13 TYR CA C -0.418 -10.929 -4.146 1.00 . A A . 13 TYR CA 1 1
12 6418 1 1 13 TYR CB C 0.831 -11.572 -3.542 1.00 . A A . 13 TYR CB 1 1
12 6419 1 1 13 TYR CD1 C 1.760 -12.397 -5.739 1.00 . A A . 13 TYR CD1 1 1
12 6420 1 1 13 TYR CD2 C 3.228 -11.240 -4.260 1.00 . A A . 13 TYR CD2 1 1
12 6421 1 1 13 TYR CE1 C 2.790 -12.550 -6.649 1.00 . A A . 13 TYR CE1 1 1
12 6422 1 1 13 TYR CE2 C 4.264 -11.389 -5.164 1.00 . A A . 13 TYR CE2 1 1
12 6423 1 1 13 TYR CG C 1.962 -11.740 -4.531 1.00 . A A . 13 TYR CG 1 1
12 6424 1 1 13 TYR CZ C 4.039 -12.045 -6.357 1.00 . A A . 13 TYR CZ 1 1
12 6425 1 1 13 TYR H H -0.619 -8.888 -3.630 1.00 . A A . 13 TYR H 1 1
12 6426 1 1 13 TYR HA H -0.584 -11.343 -5.130 1.00 . A A . 13 TYR HA 1 1
12 6427 1 1 13 TYR HB2 H 1.189 -10.954 -2.731 1.00 . A A . 13 TYR HB2 1 1
12 6428 1 1 13 TYR HB3 H 0.576 -12.549 -3.157 1.00 . A A . 13 TYR HB3 1 1
12 6429 1 1 13 TYR HD1 H 0.781 -12.792 -5.965 1.00 . A A . 13 TYR HD1 1 1
12 6430 1 1 13 TYR HD2 H 3.402 -10.728 -3.325 1.00 . A A . 13 TYR HD2 1 1
12 6431 1 1 13 TYR HE1 H 2.614 -13.063 -7.582 1.00 . A A . 13 TYR HE1 1 1
12 6432 1 1 13 TYR HE2 H 5.242 -10.993 -4.935 1.00 . A A . 13 TYR HE2 1 1
12 6433 1 1 13 TYR HH H 4.893 -11.653 -8.034 1.00 . A A . 13 TYR HH 1 1
12 6434 1 1 13 TYR N N -0.226 -9.492 -4.294 1.00 . A A . 13 TYR N 1 1
12 6435 1 1 13 TYR O O -1.907 -12.379 -2.940 1.00 . A A . 13 TYR O 1 1
12 6436 1 1 13 TYR OH O 5.066 -12.194 -7.259 1.00 . A A . 13 TYR OH 1 1
12 6437 1 1 14 TYR C C -4.752 -9.609 -2.748 1.00 . A A . 14 TYR C 1 1
12 6438 1 1 14 TYR CA C -3.567 -10.318 -2.099 1.00 . A A . 14 TYR CA 1 1
12 6439 1 1 14 TYR CB C -3.319 -9.755 -0.698 1.00 . A A . 14 TYR CB 1 1
12 6440 1 1 14 TYR CD1 C -3.727 -11.547 1.035 1.00 . A A . 14 TYR CD1 1 1
12 6441 1 1 14 TYR CD2 C -1.471 -11.017 0.474 1.00 . A A . 14 TYR CD2 1 1
12 6442 1 1 14 TYR CE1 C -3.283 -12.495 1.938 1.00 . A A . 14 TYR CE1 1 1
12 6443 1 1 14 TYR CE2 C -1.020 -11.965 1.373 1.00 . A A . 14 TYR CE2 1 1
12 6444 1 1 14 TYR CG C -2.830 -10.792 0.290 1.00 . A A . 14 TYR CG 1 1
12 6445 1 1 14 TYR CZ C -1.930 -12.700 2.102 1.00 . A A . 14 TYR CZ 1 1
12 6446 1 1 14 TYR H H -2.106 -9.284 -3.227 1.00 . A A . 14 TYR H 1 1
12 6447 1 1 14 TYR HA H -3.792 -11.370 -2.021 1.00 . A A . 14 TYR HA 1 1
12 6448 1 1 14 TYR HB2 H -2.573 -8.977 -0.757 1.00 . A A . 14 TYR HB2 1 1
12 6449 1 1 14 TYR HB3 H -4.239 -9.340 -0.316 1.00 . A A . 14 TYR HB3 1 1
12 6450 1 1 14 TYR HD1 H -4.786 -11.385 0.904 1.00 . A A . 14 TYR HD1 1 1
12 6451 1 1 14 TYR HD2 H -0.760 -10.439 -0.099 1.00 . A A . 14 TYR HD2 1 1
12 6452 1 1 14 TYR HE1 H -3.996 -13.071 2.509 1.00 . A A . 14 TYR HE1 1 1
12 6453 1 1 14 TYR HE2 H 0.040 -12.126 1.502 1.00 . A A . 14 TYR HE2 1 1
12 6454 1 1 14 TYR HH H -1.608 -14.521 2.628 1.00 . A A . 14 TYR HH 1 1
12 6455 1 1 14 TYR N N -2.372 -10.176 -2.923 1.00 . A A . 14 TYR N 1 1
12 6456 1 1 14 TYR O O -5.583 -10.242 -3.401 1.00 . A A . 14 TYR O 1 1
12 6457 1 1 14 TYR OH O -1.485 -13.645 2.999 1.00 . A A . 14 TYR OH 1 1
12 6458 1 1 15 LEU C C -5.419 -6.774 -4.409 1.00 . A A . 15 LEU C 1 1
12 6459 1 1 15 LEU CA C -5.901 -7.504 -3.161 1.00 . A A . 15 LEU CA 1 1
12 6460 1 1 15 LEU CB C -6.452 -6.495 -2.147 1.00 . A A . 15 LEU CB 1 1
12 6461 1 1 15 LEU CD1 C -5.073 -7.070 -0.135 1.00 . A A . 15 LEU CD1 1 1
12 6462 1 1 15 LEU CD2 C -4.204 -5.439 -1.821 1.00 . A A . 15 LEU CD2 1 1
12 6463 1 1 15 LEU CG C -5.443 -5.976 -1.122 1.00 . A A . 15 LEU CG 1 1
12 6464 1 1 15 LEU H H -4.126 -7.840 -2.055 1.00 . A A . 15 LEU H 1 1
12 6465 1 1 15 LEU HA H -6.690 -8.185 -3.441 1.00 . A A . 15 LEU HA 1 1
12 6466 1 1 15 LEU HB2 H -6.843 -5.648 -2.692 1.00 . A A . 15 LEU HB2 1 1
12 6467 1 1 15 LEU HB3 H -7.265 -6.962 -1.612 1.00 . A A . 15 LEU HB3 1 1
12 6468 1 1 15 LEU HD11 H -5.324 -6.753 0.866 1.00 . A A . 15 LEU HD11 1 1
12 6469 1 1 15 LEU HD12 H -4.012 -7.265 -0.194 1.00 . A A . 15 LEU HD12 1 1
12 6470 1 1 15 LEU HD13 H -5.618 -7.971 -0.375 1.00 . A A . 15 LEU HD13 1 1
12 6471 1 1 15 LEU HD21 H -3.321 -5.811 -1.325 1.00 . A A . 15 LEU HD21 1 1
12 6472 1 1 15 LEU HD22 H -4.211 -4.360 -1.786 1.00 . A A . 15 LEU HD22 1 1
12 6473 1 1 15 LEU HD23 H -4.203 -5.766 -2.851 1.00 . A A . 15 LEU HD23 1 1
12 6474 1 1 15 LEU HG H -5.891 -5.165 -0.566 1.00 . A A . 15 LEU HG 1 1
12 6475 1 1 15 LEU N N -4.821 -8.291 -2.576 1.00 . A A . 15 LEU N 1 1
12 6476 1 1 15 LEU O O -4.250 -6.874 -4.786 1.00 . A A . 15 LEU O 1 1
12 6477 1 1 16 ASP C C -6.579 -3.892 -6.208 1.00 . A A . 16 ASP C 1 1
12 6478 1 1 16 ASP CA C -5.986 -5.296 -6.257 1.00 . A A . 16 ASP CA 1 1
12 6479 1 1 16 ASP CB C -6.496 -6.035 -7.495 1.00 . A A . 16 ASP CB 1 1
12 6480 1 1 16 ASP CG C -7.673 -6.939 -7.185 1.00 . A A . 16 ASP CG 1 1
12 6481 1 1 16 ASP H H -7.238 -6.001 -4.701 1.00 . A A . 16 ASP H 1 1
12 6482 1 1 16 ASP HA H -4.911 -5.219 -6.310 1.00 . A A . 16 ASP HA 1 1
12 6483 1 1 16 ASP HB2 H -6.807 -5.313 -8.237 1.00 . A A . 16 ASP HB2 1 1
12 6484 1 1 16 ASP HB3 H -5.697 -6.639 -7.901 1.00 . A A . 16 ASP HB3 1 1
12 6485 1 1 16 ASP N N -6.323 -6.041 -5.049 1.00 . A A . 16 ASP N 1 1
12 6486 1 1 16 ASP O O -7.483 -3.618 -5.419 1.00 . A A . 16 ASP O 1 1
12 6487 1 1 16 ASP OD1 O -7.610 -7.667 -6.172 1.00 . A A . 16 ASP OD1 1 1
12 6488 1 1 16 ASP OD2 O -8.656 -6.919 -7.954 1.00 . A A . 16 ASP OD2 1 1
12 6489 1 1 17 CYS C C -7.696 -1.495 -8.083 1.00 . A A . 17 CYS C 1 1
12 6490 1 1 17 CYS CA C -6.539 -1.634 -7.102 1.00 . A A . 17 CYS CA 1 1
12 6491 1 1 17 CYS CB C -5.399 -0.703 -7.502 1.00 . A A . 17 CYS CB 1 1
12 6492 1 1 17 CYS H H -5.344 -3.277 -7.656 1.00 . A A . 17 CYS H 1 1
12 6493 1 1 17 CYS HA H -6.883 -1.366 -6.114 1.00 . A A . 17 CYS HA 1 1
12 6494 1 1 17 CYS HB2 H -5.079 -0.942 -8.502 1.00 . A A . 17 CYS HB2 1 1
12 6495 1 1 17 CYS HB3 H -5.754 0.311 -7.479 1.00 . A A . 17 CYS HB3 1 1
12 6496 1 1 17 CYS N N -6.064 -3.006 -7.053 1.00 . A A . 17 CYS N 1 1
12 6497 1 1 17 CYS O O -7.877 -2.329 -8.970 1.00 . A A . 17 CYS O 1 1
12 6498 1 1 17 CYS SG S -3.942 -0.806 -6.417 1.00 . A A . 17 CYS SG 1 1
12 6499 1 1 18 CYS C C -9.202 -0.188 -10.244 1.00 . A A . 18 CYS C 1 1
12 6500 1 1 18 CYS CA C -9.624 -0.189 -8.780 1.00 . A A . 18 CYS CA 1 1
12 6501 1 1 18 CYS CB C -10.280 1.144 -8.425 1.00 . A A . 18 CYS CB 1 1
12 6502 1 1 18 CYS H H -8.287 0.189 -7.187 1.00 . A A . 18 CYS H 1 1
12 6503 1 1 18 CYS HA H -10.335 -0.981 -8.624 1.00 . A A . 18 CYS HA 1 1
12 6504 1 1 18 CYS HB2 H -9.856 1.922 -9.037 1.00 . A A . 18 CYS HB2 1 1
12 6505 1 1 18 CYS HB3 H -11.339 1.071 -8.622 1.00 . A A . 18 CYS HB3 1 1
12 6506 1 1 18 CYS N N -8.480 -0.437 -7.913 1.00 . A A . 18 CYS N 1 1
12 6507 1 1 18 CYS O O -9.462 -1.141 -10.978 1.00 . A A . 18 CYS O 1 1
12 6508 1 1 18 CYS SG S -10.086 1.634 -6.684 1.00 . A A . 18 CYS SG 1 1
12 6509 1 1 19 GLU C C -7.916 2.493 -12.413 1.00 . A A . 19 GLU C 1 1
12 6510 1 1 19 GLU CA C -8.090 1.024 -12.038 1.00 . A A . 19 GLU CA 1 1
12 6511 1 1 19 GLU CB C -9.081 0.357 -12.991 1.00 . A A . 19 GLU CB 1 1
12 6512 1 1 19 GLU CD C -8.582 -1.142 -14.962 1.00 . A A . 19 GLU CD 1 1
12 6513 1 1 19 GLU CG C -8.588 0.277 -14.427 1.00 . A A . 19 GLU CG 1 1
12 6514 1 1 19 GLU H H -8.378 1.616 -10.027 1.00 . A A . 19 GLU H 1 1
12 6515 1 1 19 GLU HA H -7.135 0.527 -12.117 1.00 . A A . 19 GLU HA 1 1
12 6516 1 1 19 GLU HB2 H -9.276 -0.647 -12.643 1.00 . A A . 19 GLU HB2 1 1
12 6517 1 1 19 GLU HB3 H -10.004 0.916 -12.980 1.00 . A A . 19 GLU HB3 1 1
12 6518 1 1 19 GLU HG2 H -9.234 0.877 -15.050 1.00 . A A . 19 GLU HG2 1 1
12 6519 1 1 19 GLU HG3 H -7.582 0.667 -14.470 1.00 . A A . 19 GLU HG3 1 1
12 6520 1 1 19 GLU N N -8.552 0.891 -10.661 1.00 . A A . 19 GLU N 1 1
12 6521 1 1 19 GLU O O -8.675 3.352 -11.966 1.00 . A A . 19 GLU O 1 1
12 6522 1 1 19 GLU OE1 O -7.623 -1.885 -14.664 1.00 . A A . 19 GLU OE1 1 1
12 6523 1 1 19 GLU OE2 O -9.535 -1.509 -15.681 1.00 . A A . 19 GLU OE2 1 1
12 6524 1 1 20 PRO C C -4.820 1.509 -12.852 1.00 . A A . 20 PRO C 1 1
12 6525 1 1 20 PRO CA C -5.992 1.797 -13.785 1.00 . A A . 20 PRO CA 1 1
12 6526 1 1 20 PRO CB C -5.503 2.464 -15.066 1.00 . A A . 20 PRO CB 1 1
12 6527 1 1 20 PRO CD C -6.578 4.153 -13.719 1.00 . A A . 20 PRO CD 1 1
12 6528 1 1 20 PRO CG C -5.496 3.923 -14.750 1.00 . A A . 20 PRO CG 1 1
12 6529 1 1 20 PRO HA H -6.502 0.875 -14.023 1.00 . A A . 20 PRO HA 1 1
12 6530 1 1 20 PRO HB2 H -4.513 2.105 -15.307 1.00 . A A . 20 PRO HB2 1 1
12 6531 1 1 20 PRO HB3 H -6.182 2.240 -15.875 1.00 . A A . 20 PRO HB3 1 1
12 6532 1 1 20 PRO HD2 H -6.204 4.763 -12.910 1.00 . A A . 20 PRO HD2 1 1
12 6533 1 1 20 PRO HD3 H -7.439 4.618 -14.175 1.00 . A A . 20 PRO HD3 1 1
12 6534 1 1 20 PRO HG2 H -4.534 4.205 -14.347 1.00 . A A . 20 PRO HG2 1 1
12 6535 1 1 20 PRO HG3 H -5.707 4.491 -15.643 1.00 . A A . 20 PRO HG3 1 1
12 6536 1 1 20 PRO N N -6.906 2.797 -13.242 1.00 . A A . 20 PRO N 1 1
12 6537 1 1 20 PRO O O -3.925 0.733 -13.183 1.00 . A A . 20 PRO O 1 1
12 6538 1 1 21 LEU C C -3.274 0.521 -10.687 1.00 . A A . 21 LEU C 1 1
12 6539 1 1 21 LEU CA C -3.768 1.963 -10.701 1.00 . A A . 21 LEU CA 1 1
12 6540 1 1 21 LEU CB C -4.260 2.357 -9.308 1.00 . A A . 21 LEU CB 1 1
12 6541 1 1 21 LEU CD1 C -5.827 3.780 -7.964 1.00 . A A . 21 LEU CD1 1 1
12 6542 1 1 21 LEU CD2 C -4.012 4.850 -9.309 1.00 . A A . 21 LEU CD2 1 1
12 6543 1 1 21 LEU CG C -4.997 3.695 -9.236 1.00 . A A . 21 LEU CG 1 1
12 6544 1 1 21 LEU H H -5.570 2.755 -11.480 1.00 . A A . 21 LEU H 1 1
12 6545 1 1 21 LEU HA H -2.948 2.609 -10.978 1.00 . A A . 21 LEU HA 1 1
12 6546 1 1 21 LEU HB2 H -4.924 1.583 -8.953 1.00 . A A . 21 LEU HB2 1 1
12 6547 1 1 21 LEU HB3 H -3.407 2.406 -8.648 1.00 . A A . 21 LEU HB3 1 1
12 6548 1 1 21 LEU HD11 H -6.676 3.118 -8.043 1.00 . A A . 21 LEU HD11 1 1
12 6549 1 1 21 LEU HD12 H -6.171 4.793 -7.825 1.00 . A A . 21 LEU HD12 1 1
12 6550 1 1 21 LEU HD13 H -5.220 3.486 -7.119 1.00 . A A . 21 LEU HD13 1 1
12 6551 1 1 21 LEU HD21 H -4.500 5.761 -8.996 1.00 . A A . 21 LEU HD21 1 1
12 6552 1 1 21 LEU HD22 H -3.661 4.961 -10.325 1.00 . A A . 21 LEU HD22 1 1
12 6553 1 1 21 LEU HD23 H -3.172 4.650 -8.659 1.00 . A A . 21 LEU HD23 1 1
12 6554 1 1 21 LEU HG H -5.670 3.774 -10.078 1.00 . A A . 21 LEU HG 1 1
12 6555 1 1 21 LEU N N -4.830 2.146 -11.684 1.00 . A A . 21 LEU N 1 1
12 6556 1 1 21 LEU O O -3.913 -0.373 -11.240 1.00 . A A . 21 LEU O 1 1
12 6557 1 1 22 GLU C C -1.376 -1.440 -8.491 1.00 . A A . 22 GLU C 1 1
12 6558 1 1 22 GLU CA C -1.545 -1.028 -9.949 1.00 . A A . 22 GLU CA 1 1
12 6559 1 1 22 GLU CB C -0.193 -1.066 -10.664 1.00 . A A . 22 GLU CB 1 1
12 6560 1 1 22 GLU CD C 1.751 -2.469 -11.457 1.00 . A A . 22 GLU CD 1 1
12 6561 1 1 22 GLU CG C 0.413 -2.458 -10.744 1.00 . A A . 22 GLU CG 1 1
12 6562 1 1 22 GLU H H -1.669 1.058 -9.621 1.00 . A A . 22 GLU H 1 1
12 6563 1 1 22 GLU HA H -2.217 -1.721 -10.432 1.00 . A A . 22 GLU HA 1 1
12 6564 1 1 22 GLU HB2 H -0.320 -0.695 -11.669 1.00 . A A . 22 GLU HB2 1 1
12 6565 1 1 22 GLU HB3 H 0.498 -0.426 -10.136 1.00 . A A . 22 GLU HB3 1 1
12 6566 1 1 22 GLU HG2 H 0.554 -2.834 -9.741 1.00 . A A . 22 GLU HG2 1 1
12 6567 1 1 22 GLU HG3 H -0.268 -3.104 -11.277 1.00 . A A . 22 GLU HG3 1 1
12 6568 1 1 22 GLU N N -2.130 0.303 -10.044 1.00 . A A . 22 GLU N 1 1
12 6569 1 1 22 GLU O O -0.508 -0.923 -7.786 1.00 . A A . 22 GLU O 1 1
12 6570 1 1 22 GLU OE1 O 2.509 -1.486 -11.311 1.00 . A A . 22 GLU OE1 1 1
12 6571 1 1 22 GLU OE2 O 2.041 -3.458 -12.160 1.00 . A A . 22 GLU OE2 1 1
12 6572 1 1 23 CYS C C -0.841 -3.568 -6.394 1.00 . A A . 23 CYS C 1 1
12 6573 1 1 23 CYS CA C -2.159 -2.853 -6.670 1.00 . A A . 23 CYS CA 1 1
12 6574 1 1 23 CYS CB C -3.332 -3.798 -6.400 1.00 . A A . 23 CYS CB 1 1
12 6575 1 1 23 CYS H H -2.882 -2.742 -8.657 1.00 . A A . 23 CYS H 1 1
12 6576 1 1 23 CYS HA H -2.238 -1.999 -6.015 1.00 . A A . 23 CYS HA 1 1
12 6577 1 1 23 CYS HB2 H -4.252 -3.233 -6.428 1.00 . A A . 23 CYS HB2 1 1
12 6578 1 1 23 CYS HB3 H -3.359 -4.555 -7.169 1.00 . A A . 23 CYS HB3 1 1
12 6579 1 1 23 CYS N N -2.211 -2.371 -8.046 1.00 . A A . 23 CYS N 1 1
12 6580 1 1 23 CYS O O -0.799 -4.794 -6.287 1.00 . A A . 23 CYS O 1 1
12 6581 1 1 23 CYS SG S -3.252 -4.643 -4.788 1.00 . A A . 23 CYS SG 1 1
12 6582 1 1 24 LYS C C 2.436 -2.387 -5.253 1.00 . A A . 24 LYS C 1 1
12 6583 1 1 24 LYS CA C 1.552 -3.365 -6.020 1.00 . A A . 24 LYS CA 1 1
12 6584 1 1 24 LYS CB C 2.229 -3.763 -7.332 1.00 . A A . 24 LYS CB 1 1
12 6585 1 1 24 LYS CD C 3.254 -1.784 -8.511 1.00 . A A . 24 LYS CD 1 1
12 6586 1 1 24 LYS CE C 4.542 -2.454 -8.057 1.00 . A A . 24 LYS CE 1 1
12 6587 1 1 24 LYS CG C 2.066 -2.735 -8.442 1.00 . A A . 24 LYS CG 1 1
12 6588 1 1 24 LYS H H 0.143 -1.823 -6.375 1.00 . A A . 24 LYS H 1 1
12 6589 1 1 24 LYS HA H 1.414 -4.250 -5.417 1.00 . A A . 24 LYS HA 1 1
12 6590 1 1 24 LYS HB2 H 3.285 -3.902 -7.152 1.00 . A A . 24 LYS HB2 1 1
12 6591 1 1 24 LYS HB3 H 1.806 -4.697 -7.672 1.00 . A A . 24 LYS HB3 1 1
12 6592 1 1 24 LYS HD2 H 3.376 -1.453 -9.532 1.00 . A A . 24 LYS HD2 1 1
12 6593 1 1 24 LYS HD3 H 3.058 -0.933 -7.876 1.00 . A A . 24 LYS HD3 1 1
12 6594 1 1 24 LYS HE2 H 5.329 -1.715 -8.035 1.00 . A A . 24 LYS HE2 1 1
12 6595 1 1 24 LYS HE3 H 4.395 -2.852 -7.063 1.00 . A A . 24 LYS HE3 1 1
12 6596 1 1 24 LYS HG2 H 1.979 -3.251 -9.385 1.00 . A A . 24 LYS HG2 1 1
12 6597 1 1 24 LYS HG3 H 1.169 -2.163 -8.258 1.00 . A A . 24 LYS HG3 1 1
12 6598 1 1 24 LYS HZ1 H 4.286 -4.361 -8.870 1.00 . A A . 24 LYS HZ1 1 1
12 6599 1 1 24 LYS HZ2 H 5.904 -3.886 -8.736 1.00 . A A . 24 LYS HZ2 1 1
12 6600 1 1 24 LYS HZ3 H 4.930 -3.233 -9.955 1.00 . A A . 24 LYS HZ3 1 1
12 6601 1 1 24 LYS N N 0.236 -2.795 -6.282 1.00 . A A . 24 LYS N 1 1
12 6602 1 1 24 LYS NZ N 4.944 -3.561 -8.968 1.00 . A A . 24 LYS NZ 1 1
12 6603 1 1 24 LYS O O 1.971 -1.353 -4.774 1.00 . A A . 24 LYS O 1 1
12 6604 1 1 25 LYS C C 4.726 -0.485 -5.025 1.00 . A A . 25 LYS C 1 1
12 6605 1 1 25 LYS CA C 4.680 -1.890 -4.437 1.00 . A A . 25 LYS CA 1 1
12 6606 1 1 25 LYS CB C 6.070 -2.524 -4.498 1.00 . A A . 25 LYS CB 1 1
12 6607 1 1 25 LYS CD C 8.526 -2.059 -4.248 1.00 . A A . 25 LYS CD 1 1
12 6608 1 1 25 LYS CE C 8.639 -1.815 -5.744 1.00 . A A . 25 LYS CE 1 1
12 6609 1 1 25 LYS CG C 7.129 -1.745 -3.736 1.00 . A A . 25 LYS CG 1 1
12 6610 1 1 25 LYS H H 4.022 -3.565 -5.548 1.00 . A A . 25 LYS H 1 1
12 6611 1 1 25 LYS HA H 4.372 -1.823 -3.405 1.00 . A A . 25 LYS HA 1 1
12 6612 1 1 25 LYS HB2 H 6.018 -3.519 -4.084 1.00 . A A . 25 LYS HB2 1 1
12 6613 1 1 25 LYS HB3 H 6.377 -2.589 -5.532 1.00 . A A . 25 LYS HB3 1 1
12 6614 1 1 25 LYS HD2 H 9.237 -1.429 -3.736 1.00 . A A . 25 LYS HD2 1 1
12 6615 1 1 25 LYS HD3 H 8.748 -3.097 -4.044 1.00 . A A . 25 LYS HD3 1 1
12 6616 1 1 25 LYS HE2 H 7.646 -1.714 -6.156 1.00 . A A . 25 LYS HE2 1 1
12 6617 1 1 25 LYS HE3 H 9.190 -0.900 -5.906 1.00 . A A . 25 LYS HE3 1 1
12 6618 1 1 25 LYS HG2 H 6.942 -0.689 -3.855 1.00 . A A . 25 LYS HG2 1 1
12 6619 1 1 25 LYS HG3 H 7.071 -2.007 -2.690 1.00 . A A . 25 LYS HG3 1 1
12 6620 1 1 25 LYS HZ1 H 9.658 -3.638 -5.743 1.00 . A A . 25 LYS HZ1 1 1
12 6621 1 1 25 LYS HZ2 H 10.165 -2.571 -6.953 1.00 . A A . 25 LYS HZ2 1 1
12 6622 1 1 25 LYS HZ3 H 8.696 -3.392 -7.113 1.00 . A A . 25 LYS HZ3 1 1
12 6623 1 1 25 LYS N N 3.717 -2.727 -5.143 1.00 . A A . 25 LYS N 1 1
12 6624 1 1 25 LYS NZ N 9.338 -2.932 -6.436 1.00 . A A . 25 LYS NZ 1 1
12 6625 1 1 25 LYS O O 4.907 -0.309 -6.230 1.00 . A A . 25 LYS O 1 1
12 6626 1 1 26 VAL C C 6.035 2.430 -4.532 1.00 . A A . 26 VAL C 1 1
12 6627 1 1 26 VAL CA C 4.609 1.903 -4.581 1.00 . A A . 26 VAL CA 1 1
12 6628 1 1 26 VAL CB C 3.720 2.779 -3.682 1.00 . A A . 26 VAL CB 1 1
12 6629 1 1 26 VAL CG1 C 3.120 3.925 -4.477 1.00 . A A . 26 VAL CG1 1 1
12 6630 1 1 26 VAL CG2 C 2.630 1.941 -3.031 1.00 . A A . 26 VAL CG2 1 1
12 6631 1 1 26 VAL H H 4.441 0.306 -3.212 1.00 . A A . 26 VAL H 1 1
12 6632 1 1 26 VAL HA H 4.240 1.962 -5.595 1.00 . A A . 26 VAL HA 1 1
12 6633 1 1 26 VAL HB H 4.337 3.197 -2.900 1.00 . A A . 26 VAL HB 1 1
12 6634 1 1 26 VAL HG11 H 3.206 3.713 -5.532 1.00 . A A . 26 VAL HG11 1 1
12 6635 1 1 26 VAL HG12 H 3.650 4.838 -4.248 1.00 . A A . 26 VAL HG12 1 1
12 6636 1 1 26 VAL HG13 H 2.079 4.038 -4.215 1.00 . A A . 26 VAL HG13 1 1
12 6637 1 1 26 VAL HG21 H 2.227 1.249 -3.756 1.00 . A A . 26 VAL HG21 1 1
12 6638 1 1 26 VAL HG22 H 1.843 2.588 -2.675 1.00 . A A . 26 VAL HG22 1 1
12 6639 1 1 26 VAL HG23 H 3.047 1.391 -2.200 1.00 . A A . 26 VAL HG23 1 1
12 6640 1 1 26 VAL N N 4.573 0.511 -4.161 1.00 . A A . 26 VAL N 1 1
12 6641 1 1 26 VAL O O 6.376 3.410 -5.196 1.00 . A A . 26 VAL O 1 1
12 6642 1 1 27 ASN C C 9.145 0.906 -3.507 1.00 . A A . 27 ASN C 1 1
12 6643 1 1 27 ASN CA C 8.259 2.142 -3.584 1.00 . A A . 27 ASN CA 1 1
12 6644 1 1 27 ASN CB C 8.439 2.981 -2.326 1.00 . A A . 27 ASN CB 1 1
12 6645 1 1 27 ASN CG C 7.118 3.437 -1.736 1.00 . A A . 27 ASN CG 1 1
12 6646 1 1 27 ASN H H 6.524 0.993 -3.237 1.00 . A A . 27 ASN H 1 1
12 6647 1 1 27 ASN HA H 8.546 2.729 -4.438 1.00 . A A . 27 ASN HA 1 1
12 6648 1 1 27 ASN HB2 H 8.955 2.391 -1.590 1.00 . A A . 27 ASN HB2 1 1
12 6649 1 1 27 ASN HB3 H 9.029 3.852 -2.562 1.00 . A A . 27 ASN HB3 1 1
12 6650 1 1 27 ASN HD21 H 7.431 2.330 -0.114 1.00 . A A . 27 ASN HD21 1 1
12 6651 1 1 27 ASN HD22 H 5.955 3.227 -0.138 1.00 . A A . 27 ASN HD22 1 1
12 6652 1 1 27 ASN N N 6.863 1.764 -3.737 1.00 . A A . 27 ASN N 1 1
12 6653 1 1 27 ASN ND2 N 6.803 2.949 -0.542 1.00 . A A . 27 ASN ND2 1 1
12 6654 1 1 27 ASN O O 9.402 0.247 -4.515 1.00 . A A . 27 ASN O 1 1
12 6655 1 1 27 ASN OD1 O 6.390 4.220 -2.346 1.00 . A A . 27 ASN OD1 1 1
12 6656 1 1 28 TRP C C 10.088 -1.251 -0.766 1.00 . A A . 28 TRP C 1 1
12 6657 1 1 28 TRP CA C 10.452 -0.565 -2.078 1.00 . A A . 28 TRP CA 1 1
12 6658 1 1 28 TRP CB C 11.924 -0.152 -2.058 1.00 . A A . 28 TRP CB 1 1
12 6659 1 1 28 TRP CD1 C 11.930 0.737 0.344 1.00 . A A . 28 TRP CD1 1 1
12 6660 1 1 28 TRP CD2 C 13.675 -0.574 -0.153 1.00 . A A . 28 TRP CD2 1 1
12 6661 1 1 28 TRP CE2 C 13.795 -0.155 1.185 1.00 . A A . 28 TRP CE2 1 1
12 6662 1 1 28 TRP CE3 C 14.660 -1.408 -0.689 1.00 . A A . 28 TRP CE3 1 1
12 6663 1 1 28 TRP CG C 12.474 0.008 -0.674 1.00 . A A . 28 TRP CG 1 1
12 6664 1 1 28 TRP CH2 C 15.810 -1.360 1.445 1.00 . A A . 28 TRP CH2 1 1
12 6665 1 1 28 TRP CZ2 C 14.860 -0.543 1.994 1.00 . A A . 28 TRP CZ2 1 1
12 6666 1 1 28 TRP CZ3 C 15.717 -1.792 0.116 1.00 . A A . 28 TRP CZ3 1 1
12 6667 1 1 28 TRP H H 9.356 1.158 -1.540 1.00 . A A . 28 TRP H 1 1
12 6668 1 1 28 TRP HA H 10.290 -1.255 -2.888 1.00 . A A . 28 TRP HA 1 1
12 6669 1 1 28 TRP HB2 H 12.510 -0.905 -2.564 1.00 . A A . 28 TRP HB2 1 1
12 6670 1 1 28 TRP HB3 H 12.035 0.790 -2.573 1.00 . A A . 28 TRP HB3 1 1
12 6671 1 1 28 TRP HD1 H 11.012 1.300 0.265 1.00 . A A . 28 TRP HD1 1 1
12 6672 1 1 28 TRP HE1 H 12.537 1.079 2.325 1.00 . A A . 28 TRP HE1 1 1
12 6673 1 1 28 TRP HE3 H 14.606 -1.752 -1.712 1.00 . A A . 28 TRP HE3 1 1
12 6674 1 1 28 TRP HH2 H 16.653 -1.686 2.036 1.00 . A A . 28 TRP HH2 1 1
12 6675 1 1 28 TRP HZ2 H 14.946 -0.220 3.021 1.00 . A A . 28 TRP HZ2 1 1
12 6676 1 1 28 TRP HZ3 H 16.488 -2.437 -0.281 1.00 . A A . 28 TRP HZ3 1 1
12 6677 1 1 28 TRP N N 9.602 0.594 -2.301 1.00 . A A . 28 TRP N 1 1
12 6678 1 1 28 TRP NE1 N 12.718 0.644 1.465 1.00 . A A . 28 TRP NE1 1 1
12 6679 1 1 28 TRP O O 10.320 -2.447 -0.591 1.00 . A A . 28 TRP O 1 1
12 6680 1 1 29 TRP C C 7.608 -0.864 1.654 1.00 . A A . 29 TRP C 1 1
12 6681 1 1 29 TRP CA C 9.114 -1.006 1.453 1.00 . A A . 29 TRP CA 1 1
12 6682 1 1 29 TRP CB C 9.860 -0.278 2.572 1.00 . A A . 29 TRP CB 1 1
12 6683 1 1 29 TRP CD1 C 8.176 1.030 3.993 1.00 . A A . 29 TRP CD1 1 1
12 6684 1 1 29 TRP CD2 C 9.378 2.300 2.595 1.00 . A A . 29 TRP CD2 1 1
12 6685 1 1 29 TRP CE2 C 8.497 3.131 3.311 1.00 . A A . 29 TRP CE2 1 1
12 6686 1 1 29 TRP CE3 C 10.236 2.879 1.655 1.00 . A A . 29 TRP CE3 1 1
12 6687 1 1 29 TRP CG C 9.157 0.958 3.046 1.00 . A A . 29 TRP CG 1 1
12 6688 1 1 29 TRP CH2 C 9.302 5.049 2.192 1.00 . A A . 29 TRP CH2 1 1
12 6689 1 1 29 TRP CZ2 C 8.450 4.510 3.117 1.00 . A A . 29 TRP CZ2 1 1
12 6690 1 1 29 TRP CZ3 C 10.189 4.247 1.463 1.00 . A A . 29 TRP CZ3 1 1
12 6691 1 1 29 TRP H H 9.356 0.466 -0.047 1.00 . A A . 29 TRP H 1 1
12 6692 1 1 29 TRP HA H 9.373 -2.054 1.482 1.00 . A A . 29 TRP HA 1 1
12 6693 1 1 29 TRP HB2 H 9.970 -0.942 3.415 1.00 . A A . 29 TRP HB2 1 1
12 6694 1 1 29 TRP HB3 H 10.839 0.011 2.216 1.00 . A A . 29 TRP HB3 1 1
12 6695 1 1 29 TRP HD1 H 7.783 0.177 4.527 1.00 . A A . 29 TRP HD1 1 1
12 6696 1 1 29 TRP HE1 H 7.083 2.641 4.782 1.00 . A A . 29 TRP HE1 1 1
12 6697 1 1 29 TRP HE3 H 10.927 2.277 1.084 1.00 . A A . 29 TRP HE3 1 1
12 6698 1 1 29 TRP HH2 H 9.298 6.113 2.009 1.00 . A A . 29 TRP HH2 1 1
12 6699 1 1 29 TRP HZ2 H 7.773 5.142 3.672 1.00 . A A . 29 TRP HZ2 1 1
12 6700 1 1 29 TRP HZ3 H 10.844 4.712 0.741 1.00 . A A . 29 TRP HZ3 1 1
12 6701 1 1 29 TRP N N 9.514 -0.480 0.154 1.00 . A A . 29 TRP N 1 1
12 6702 1 1 29 TRP NE1 N 7.774 2.333 4.159 1.00 . A A . 29 TRP NE1 1 1
12 6703 1 1 29 TRP O O 7.001 -1.607 2.426 1.00 . A A . 29 TRP O 1 1
12 6704 1 1 30 ASP C C 4.855 -0.112 -0.207 1.00 . A A . 30 ASP C 1 1
12 6705 1 1 30 ASP CA C 5.578 0.341 1.058 1.00 . A A . 30 ASP CA 1 1
12 6706 1 1 30 ASP CB C 5.309 1.824 1.306 1.00 . A A . 30 ASP CB 1 1
12 6707 1 1 30 ASP CG C 4.328 2.053 2.439 1.00 . A A . 30 ASP CG 1 1
12 6708 1 1 30 ASP H H 7.550 0.659 0.359 1.00 . A A . 30 ASP H 1 1
12 6709 1 1 30 ASP HA H 5.205 -0.229 1.895 1.00 . A A . 30 ASP HA 1 1
12 6710 1 1 30 ASP HB2 H 6.238 2.315 1.554 1.00 . A A . 30 ASP HB2 1 1
12 6711 1 1 30 ASP HB3 H 4.903 2.265 0.407 1.00 . A A . 30 ASP HB3 1 1
12 6712 1 1 30 ASP N N 7.012 0.098 0.956 1.00 . A A . 30 ASP N 1 1
12 6713 1 1 30 ASP O O 5.221 0.277 -1.315 1.00 . A A . 30 ASP O 1 1
12 6714 1 1 30 ASP OD1 O 4.289 1.217 3.367 1.00 . A A . 30 ASP OD1 1 1
12 6715 1 1 30 ASP OD2 O 3.599 3.065 2.397 1.00 . A A . 30 ASP OD2 1 1
12 6716 1 1 31 HIS C C 1.652 -0.828 -1.170 1.00 . A A . 31 HIS C 1 1
12 6717 1 1 31 HIS CA C 3.049 -1.438 -1.155 1.00 . A A . 31 HIS CA 1 1
12 6718 1 1 31 HIS CB C 2.954 -2.960 -1.085 1.00 . A A . 31 HIS CB 1 1
12 6719 1 1 31 HIS CD2 C 4.027 -4.464 -2.907 1.00 . A A . 31 HIS CD2 1 1
12 6720 1 1 31 HIS CE1 C 6.117 -4.306 -2.263 1.00 . A A . 31 HIS CE1 1 1
12 6721 1 1 31 HIS CG C 4.056 -3.664 -1.814 1.00 . A A . 31 HIS CG 1 1
12 6722 1 1 31 HIS H H 3.579 -1.209 0.874 1.00 . A A . 31 HIS H 1 1
12 6723 1 1 31 HIS HA H 3.561 -1.158 -2.064 1.00 . A A . 31 HIS HA 1 1
12 6724 1 1 31 HIS HB2 H 2.993 -3.268 -0.051 1.00 . A A . 31 HIS HB2 1 1
12 6725 1 1 31 HIS HB3 H 2.016 -3.273 -1.513 1.00 . A A . 31 HIS HB3 1 1
12 6726 1 1 31 HIS HD1 H 5.729 -3.079 -0.673 1.00 . A A . 31 HIS HD1 1 1
12 6727 1 1 31 HIS HD2 H 3.148 -4.747 -3.471 1.00 . A A . 31 HIS HD2 1 1
12 6728 1 1 31 HIS HE1 H 7.189 -4.430 -2.212 1.00 . A A . 31 HIS HE1 1 1
12 6729 1 1 31 HIS HE2 H 5.608 -5.412 -3.912 1.00 . A A . 31 HIS HE2 1 1
12 6730 1 1 31 HIS N N 3.826 -0.933 -0.032 1.00 . A A . 31 HIS N 1 1
12 6731 1 1 31 HIS ND1 N 5.381 -3.587 -1.435 1.00 . A A . 31 HIS ND1 1 1
12 6732 1 1 31 HIS NE2 N 5.318 -4.848 -3.164 1.00 . A A . 31 HIS NE2 1 1
12 6733 1 1 31 HIS O O 0.886 -0.983 -0.218 1.00 . A A . 31 HIS O 1 1
12 6734 1 1 32 LYS C C -0.435 0.461 -3.848 1.00 . A A . 32 LYS C 1 1
12 6735 1 1 32 LYS CA C 0.025 0.498 -2.398 1.00 . A A . 32 LYS CA 1 1
12 6736 1 1 32 LYS CB C 0.080 1.946 -1.908 1.00 . A A . 32 LYS CB 1 1
12 6737 1 1 32 LYS CD C 1.012 3.599 -0.262 1.00 . A A . 32 LYS CD 1 1
12 6738 1 1 32 LYS CE C 2.406 4.129 0.027 1.00 . A A . 32 LYS CE 1 1
12 6739 1 1 32 LYS CG C 1.051 2.163 -0.759 1.00 . A A . 32 LYS CG 1 1
12 6740 1 1 32 LYS H H 1.977 -0.045 -2.981 1.00 . A A . 32 LYS H 1 1
12 6741 1 1 32 LYS HA H -0.683 -0.050 -1.795 1.00 . A A . 32 LYS HA 1 1
12 6742 1 1 32 LYS HB2 H 0.379 2.579 -2.728 1.00 . A A . 32 LYS HB2 1 1
12 6743 1 1 32 LYS HB3 H -0.905 2.240 -1.578 1.00 . A A . 32 LYS HB3 1 1
12 6744 1 1 32 LYS HD2 H 0.552 4.218 -1.018 1.00 . A A . 32 LYS HD2 1 1
12 6745 1 1 32 LYS HD3 H 0.425 3.639 0.644 1.00 . A A . 32 LYS HD3 1 1
12 6746 1 1 32 LYS HE2 H 2.618 3.997 1.077 1.00 . A A . 32 LYS HE2 1 1
12 6747 1 1 32 LYS HE3 H 3.120 3.566 -0.558 1.00 . A A . 32 LYS HE3 1 1
12 6748 1 1 32 LYS HG2 H 0.787 1.504 0.054 1.00 . A A . 32 LYS HG2 1 1
12 6749 1 1 32 LYS HG3 H 2.052 1.936 -1.099 1.00 . A A . 32 LYS HG3 1 1
12 6750 1 1 32 LYS HZ1 H 1.590 5.998 -0.424 1.00 . A A . 32 LYS HZ1 1 1
12 6751 1 1 32 LYS HZ2 H 3.058 5.686 -1.206 1.00 . A A . 32 LYS HZ2 1 1
12 6752 1 1 32 LYS HZ3 H 3.043 6.075 0.440 1.00 . A A . 32 LYS HZ3 1 1
12 6753 1 1 32 LYS N N 1.326 -0.134 -2.255 1.00 . A A . 32 LYS N 1 1
12 6754 1 1 32 LYS NZ N 2.533 5.574 -0.315 1.00 . A A . 32 LYS NZ 1 1
12 6755 1 1 32 LYS O O -0.120 -0.467 -4.597 1.00 . A A . 32 LYS O 1 1
12 6756 1 1 33 CYS C C -0.940 2.627 -6.381 1.00 . A A . 33 CYS C 1 1
12 6757 1 1 33 CYS CA C -1.714 1.587 -5.577 1.00 . A A . 33 CYS CA 1 1
12 6758 1 1 33 CYS CB C -3.182 1.978 -5.503 1.00 . A A . 33 CYS CB 1 1
12 6759 1 1 33 CYS H H -1.409 2.176 -3.585 1.00 . A A . 33 CYS H 1 1
12 6760 1 1 33 CYS HA H -1.624 0.625 -6.057 1.00 . A A . 33 CYS HA 1 1
12 6761 1 1 33 CYS HB2 H -3.294 2.763 -4.773 1.00 . A A . 33 CYS HB2 1 1
12 6762 1 1 33 CYS HB3 H -3.497 2.338 -6.465 1.00 . A A . 33 CYS HB3 1 1
12 6763 1 1 33 CYS N N -1.189 1.479 -4.232 1.00 . A A . 33 CYS N 1 1
12 6764 1 1 33 CYS O O -0.811 3.777 -5.962 1.00 . A A . 33 CYS O 1 1
12 6765 1 1 33 CYS SG S -4.292 0.619 -5.019 1.00 . A A . 33 CYS SG 1 1
12 6766 1 1 34 ILE C C -0.390 3.383 -9.704 1.00 . A A . 34 ILE C 1 1
12 6767 1 1 34 ILE CA C 0.334 3.126 -8.388 1.00 . A A . 34 ILE CA 1 1
12 6768 1 1 34 ILE CB C 1.738 2.572 -8.683 1.00 . A A . 34 ILE CB 1 1
12 6769 1 1 34 ILE CD1 C 1.710 0.589 -7.087 1.00 . A A . 34 ILE CD1 1 1
12 6770 1 1 34 ILE CG1 C 1.752 1.050 -8.528 1.00 . A A . 34 ILE CG1 1 1
12 6771 1 1 34 ILE CG2 C 2.760 3.214 -7.759 1.00 . A A . 34 ILE CG2 1 1
12 6772 1 1 34 ILE H H -0.557 1.291 -7.821 1.00 . A A . 34 ILE H 1 1
12 6773 1 1 34 ILE HA H 0.444 4.062 -7.861 1.00 . A A . 34 ILE HA 1 1
12 6774 1 1 34 ILE HB H 1.996 2.826 -9.699 1.00 . A A . 34 ILE HB 1 1
12 6775 1 1 34 ILE HD11 H 1.407 -0.447 -7.048 1.00 . A A . 34 ILE HD11 1 1
12 6776 1 1 34 ILE HD12 H 1.003 1.191 -6.537 1.00 . A A . 34 ILE HD12 1 1
12 6777 1 1 34 ILE HD13 H 2.691 0.693 -6.646 1.00 . A A . 34 ILE HD13 1 1
12 6778 1 1 34 ILE HG12 H 0.893 0.634 -9.034 1.00 . A A . 34 ILE HG12 1 1
12 6779 1 1 34 ILE HG13 H 2.653 0.657 -8.977 1.00 . A A . 34 ILE HG13 1 1
12 6780 1 1 34 ILE HG21 H 2.921 4.240 -8.057 1.00 . A A . 34 ILE HG21 1 1
12 6781 1 1 34 ILE HG22 H 3.691 2.671 -7.817 1.00 . A A . 34 ILE HG22 1 1
12 6782 1 1 34 ILE HG23 H 2.391 3.189 -6.744 1.00 . A A . 34 ILE HG23 1 1
12 6783 1 1 34 ILE N N -0.425 2.220 -7.535 1.00 . A A . 34 ILE N 1 1
12 6784 1 1 34 ILE O O -1.587 3.128 -9.825 1.00 . A A . 34 ILE O 1 1
12 6785 1 1 35 GLY C C 0.418 5.355 -12.673 1.00 . A A . 35 GLY C 1 1
12 6786 1 1 35 GLY CA C -0.246 4.183 -11.979 1.00 . A A . 35 GLY CA 1 1
12 6787 1 1 35 GLY H H 1.293 4.081 -10.530 1.00 . A A . 35 GLY H 1 1
12 6788 1 1 35 GLY HA2 H -0.155 3.308 -12.606 1.00 . A A . 35 GLY HA2 1 1
12 6789 1 1 35 GLY HA3 H -1.294 4.406 -11.843 1.00 . A A . 35 GLY HA3 1 1
12 6790 1 1 35 GLY N N 0.344 3.895 -10.685 1.00 . A A . 35 GLY N 1 1
12 6791 1 1 35 GLY O O 1.579 5.667 -12.332 1.00 . A A . 35 GLY O 1 1
12 6792 1 1 35 GLY OXT O -0.221 5.961 -13.558 1.00 . A A . 35 GLY OXT 1 1
13 6793 1 1 1 PCA C C -13.335 -7.157 -4.122 1.00 . A A . 1 PCA C 1 1
13 6794 1 1 1 PCA CA C -13.024 -8.529 -3.516 1.00 . A A . 1 PCA CA 1 1
13 6795 1 1 1 PCA CB C -14.196 -9.513 -3.684 1.00 . A A . 1 PCA CB 1 1
13 6796 1 1 1 PCA CD C -13.461 -9.386 -1.408 1.00 . A A . 1 PCA CD 1 1
13 6797 1 1 1 PCA CG C -14.203 -10.297 -2.366 1.00 . A A . 1 PCA CG 1 1
13 6798 1 1 1 PCA HA H -12.130 -8.934 -3.993 1.00 . A A . 1 PCA HA 1 1
13 6799 1 1 1 PCA HB2 H -15.140 -8.981 -3.816 1.00 . A A . 1 PCA HB2 1 1
13 6800 1 1 1 PCA HB3 H -14.025 -10.187 -4.527 1.00 . A A . 1 PCA HB3 1 1
13 6801 1 1 1 PCA HG2 H -15.225 -10.465 -2.019 1.00 . A A . 1 PCA HG2 1 1
13 6802 1 1 1 PCA HG3 H -13.678 -11.245 -2.476 1.00 . A A . 1 PCA HG3 1 1
13 6803 1 1 1 PCA N N -12.812 -8.440 -2.083 1.00 . A A . 1 PCA N 1 1
13 6804 1 1 1 PCA O O -14.134 -7.031 -5.047 1.00 . A A . 1 PCA O 1 1
13 6805 1 1 1 PCA OE O -13.404 -9.577 -0.194 1.00 . A A . 1 PCA OE 1 1
13 6806 1 1 2 GLN C C -11.631 -4.156 -4.587 1.00 . A A . 2 GLN C 1 1
13 6807 1 1 2 GLN CA C -12.915 -4.756 -4.033 1.00 . A A . 2 GLN CA 1 1
13 6808 1 1 2 GLN CB C -13.447 -3.881 -2.899 1.00 . A A . 2 GLN CB 1 1
13 6809 1 1 2 GLN CD C -13.508 -1.544 -1.940 1.00 . A A . 2 GLN CD 1 1
13 6810 1 1 2 GLN CG C -13.362 -2.391 -3.190 1.00 . A A . 2 GLN CG 1 1
13 6811 1 1 2 GLN H H -12.071 -6.277 -2.831 1.00 . A A . 2 GLN H 1 1
13 6812 1 1 2 GLN HA H -13.648 -4.785 -4.824 1.00 . A A . 2 GLN HA 1 1
13 6813 1 1 2 GLN HB2 H -14.482 -4.132 -2.722 1.00 . A A . 2 GLN HB2 1 1
13 6814 1 1 2 GLN HB3 H -12.877 -4.084 -2.005 1.00 . A A . 2 GLN HB3 1 1
13 6815 1 1 2 GLN HE21 H -11.952 -2.462 -1.108 1.00 . A A . 2 GLN HE21 1 1
13 6816 1 1 2 GLN HE22 H -12.703 -1.238 -0.148 1.00 . A A . 2 GLN HE22 1 1
13 6817 1 1 2 GLN HG2 H -12.404 -2.179 -3.640 1.00 . A A . 2 GLN HG2 1 1
13 6818 1 1 2 GLN HG3 H -14.149 -2.127 -3.880 1.00 . A A . 2 GLN HG3 1 1
13 6819 1 1 2 GLN N N -12.698 -6.121 -3.568 1.00 . A A . 2 GLN N 1 1
13 6820 1 1 2 GLN NE2 N -12.632 -1.771 -0.967 1.00 . A A . 2 GLN NE2 1 1
13 6821 1 1 2 GLN O O -10.555 -4.744 -4.477 1.00 . A A . 2 GLN O 1 1
13 6822 1 1 2 GLN OE1 O -14.395 -0.697 -1.850 1.00 . A A . 2 GLN OE1 1 1
13 6823 1 1 3 CYS C C -9.751 -1.646 -4.686 1.00 . A A . 3 CYS C 1 1
13 6824 1 1 3 CYS CA C -10.621 -2.283 -5.765 1.00 . A A . 3 CYS CA 1 1
13 6825 1 1 3 CYS CB C -11.097 -1.188 -6.720 1.00 . A A . 3 CYS CB 1 1
13 6826 1 1 3 CYS H H -12.649 -2.571 -5.235 1.00 . A A . 3 CYS H 1 1
13 6827 1 1 3 CYS HA H -10.033 -3.000 -6.315 1.00 . A A . 3 CYS HA 1 1
13 6828 1 1 3 CYS HB2 H -10.361 -1.056 -7.496 1.00 . A A . 3 CYS HB2 1 1
13 6829 1 1 3 CYS HB3 H -12.034 -1.478 -7.168 1.00 . A A . 3 CYS HB3 1 1
13 6830 1 1 3 CYS N N -11.761 -2.980 -5.183 1.00 . A A . 3 CYS N 1 1
13 6831 1 1 3 CYS O O -9.763 -2.061 -3.528 1.00 . A A . 3 CYS O 1 1
13 6832 1 1 3 CYS SG S -11.343 0.423 -5.911 1.00 . A A . 3 CYS SG 1 1
13 6833 1 1 4 VAL C C -7.840 1.496 -4.754 1.00 . A A . 4 VAL C 1 1
13 6834 1 1 4 VAL CA C -8.136 0.115 -4.187 1.00 . A A . 4 VAL CA 1 1
13 6835 1 1 4 VAL CB C -6.808 -0.621 -3.944 1.00 . A A . 4 VAL CB 1 1
13 6836 1 1 4 VAL CG1 C -5.978 0.110 -2.899 1.00 . A A . 4 VAL CG1 1 1
13 6837 1 1 4 VAL CG2 C -7.060 -2.062 -3.526 1.00 . A A . 4 VAL CG2 1 1
13 6838 1 1 4 VAL H H -9.064 -0.339 -6.027 1.00 . A A . 4 VAL H 1 1
13 6839 1 1 4 VAL HA H -8.646 0.224 -3.239 1.00 . A A . 4 VAL HA 1 1
13 6840 1 1 4 VAL HB H -6.253 -0.625 -4.868 1.00 . A A . 4 VAL HB 1 1
13 6841 1 1 4 VAL HG11 H -6.587 0.312 -2.031 1.00 . A A . 4 VAL HG11 1 1
13 6842 1 1 4 VAL HG12 H -5.618 1.041 -3.312 1.00 . A A . 4 VAL HG12 1 1
13 6843 1 1 4 VAL HG13 H -5.137 -0.505 -2.613 1.00 . A A . 4 VAL HG13 1 1
13 6844 1 1 4 VAL HG21 H -7.675 -2.548 -4.268 1.00 . A A . 4 VAL HG21 1 1
13 6845 1 1 4 VAL HG22 H -7.565 -2.076 -2.572 1.00 . A A . 4 VAL HG22 1 1
13 6846 1 1 4 VAL HG23 H -6.117 -2.582 -3.443 1.00 . A A . 4 VAL HG23 1 1
13 6847 1 1 4 VAL N N -9.010 -0.619 -5.089 1.00 . A A . 4 VAL N 1 1
13 6848 1 1 4 VAL O O -7.452 1.631 -5.914 1.00 . A A . 4 VAL O 1 1
13 6849 1 1 5 LYS C C -6.312 4.203 -4.406 1.00 . A A . 5 LYS C 1 1
13 6850 1 1 5 LYS CA C -7.803 3.888 -4.357 1.00 . A A . 5 LYS CA 1 1
13 6851 1 1 5 LYS CB C -8.508 4.853 -3.411 1.00 . A A . 5 LYS CB 1 1
13 6852 1 1 5 LYS CD C -10.916 5.419 -3.848 1.00 . A A . 5 LYS CD 1 1
13 6853 1 1 5 LYS CE C -11.810 5.785 -5.022 1.00 . A A . 5 LYS CE 1 1
13 6854 1 1 5 LYS CG C -9.469 5.802 -4.110 1.00 . A A . 5 LYS CG 1 1
13 6855 1 1 5 LYS H H -8.351 2.347 -3.028 1.00 . A A . 5 LYS H 1 1
13 6856 1 1 5 LYS HA H -8.217 4.002 -5.344 1.00 . A A . 5 LYS HA 1 1
13 6857 1 1 5 LYS HB2 H -9.065 4.284 -2.683 1.00 . A A . 5 LYS HB2 1 1
13 6858 1 1 5 LYS HB3 H -7.764 5.440 -2.902 1.00 . A A . 5 LYS HB3 1 1
13 6859 1 1 5 LYS HD2 H -10.972 4.354 -3.684 1.00 . A A . 5 LYS HD2 1 1
13 6860 1 1 5 LYS HD3 H -11.262 5.940 -2.967 1.00 . A A . 5 LYS HD3 1 1
13 6861 1 1 5 LYS HE2 H -12.307 4.892 -5.372 1.00 . A A . 5 LYS HE2 1 1
13 6862 1 1 5 LYS HE3 H -12.548 6.499 -4.687 1.00 . A A . 5 LYS HE3 1 1
13 6863 1 1 5 LYS HG2 H -9.299 6.804 -3.747 1.00 . A A . 5 LYS HG2 1 1
13 6864 1 1 5 LYS HG3 H -9.282 5.766 -5.174 1.00 . A A . 5 LYS HG3 1 1
13 6865 1 1 5 LYS HZ1 H -11.386 6.013 -7.054 1.00 . A A . 5 LYS HZ1 1 1
13 6866 1 1 5 LYS HZ2 H -10.028 6.136 -6.054 1.00 . A A . 5 LYS HZ2 1 1
13 6867 1 1 5 LYS HZ3 H -11.133 7.415 -6.141 1.00 . A A . 5 LYS HZ3 1 1
13 6868 1 1 5 LYS N N -8.036 2.517 -3.935 1.00 . A A . 5 LYS N 1 1
13 6869 1 1 5 LYS NZ N -11.035 6.379 -6.146 1.00 . A A . 5 LYS NZ 1 1
13 6870 1 1 5 LYS O O -5.523 3.638 -3.647 1.00 . A A . 5 LYS O 1 1
13 6871 1 1 6 LYS C C -4.017 6.118 -4.142 1.00 . A A . 6 LYS C 1 1
13 6872 1 1 6 LYS CA C -4.535 5.506 -5.439 1.00 . A A . 6 LYS CA 1 1
13 6873 1 1 6 LYS CB C -4.376 6.502 -6.589 1.00 . A A . 6 LYS CB 1 1
13 6874 1 1 6 LYS CD C -2.103 6.628 -7.654 1.00 . A A . 6 LYS CD 1 1
13 6875 1 1 6 LYS CE C -0.678 7.126 -7.478 1.00 . A A . 6 LYS CE 1 1
13 6876 1 1 6 LYS CG C -3.031 7.210 -6.600 1.00 . A A . 6 LYS CG 1 1
13 6877 1 1 6 LYS H H -6.607 5.531 -5.872 1.00 . A A . 6 LYS H 1 1
13 6878 1 1 6 LYS HA H -3.960 4.618 -5.659 1.00 . A A . 6 LYS HA 1 1
13 6879 1 1 6 LYS HB2 H -4.488 5.974 -7.525 1.00 . A A . 6 LYS HB2 1 1
13 6880 1 1 6 LYS HB3 H -5.152 7.249 -6.513 1.00 . A A . 6 LYS HB3 1 1
13 6881 1 1 6 LYS HD2 H -2.110 5.552 -7.572 1.00 . A A . 6 LYS HD2 1 1
13 6882 1 1 6 LYS HD3 H -2.459 6.919 -8.632 1.00 . A A . 6 LYS HD3 1 1
13 6883 1 1 6 LYS HE2 H -0.137 6.964 -8.398 1.00 . A A . 6 LYS HE2 1 1
13 6884 1 1 6 LYS HE3 H -0.704 8.183 -7.258 1.00 . A A . 6 LYS HE3 1 1
13 6885 1 1 6 LYS HG2 H -3.188 8.257 -6.811 1.00 . A A . 6 LYS HG2 1 1
13 6886 1 1 6 LYS HG3 H -2.570 7.102 -5.628 1.00 . A A . 6 LYS HG3 1 1
13 6887 1 1 6 LYS HZ1 H 0.977 6.816 -6.240 1.00 . A A . 6 LYS HZ1 1 1
13 6888 1 1 6 LYS HZ2 H 0.114 5.406 -6.595 1.00 . A A . 6 LYS HZ2 1 1
13 6889 1 1 6 LYS HZ3 H -0.509 6.520 -5.486 1.00 . A A . 6 LYS HZ3 1 1
13 6890 1 1 6 LYS N N -5.932 5.112 -5.298 1.00 . A A . 6 LYS N 1 1
13 6891 1 1 6 LYS NZ N 0.025 6.418 -6.372 1.00 . A A . 6 LYS NZ 1 1
13 6892 1 1 6 LYS O O -4.717 6.891 -3.488 1.00 . A A . 6 LYS O 1 1
13 6893 1 1 7 ASP C C -2.455 5.344 -1.379 1.00 . A A . 7 ASP C 1 1
13 6894 1 1 7 ASP CA C -2.184 6.281 -2.550 1.00 . A A . 7 ASP CA 1 1
13 6895 1 1 7 ASP CB C -2.725 7.678 -2.237 1.00 . A A . 7 ASP CB 1 1
13 6896 1 1 7 ASP CG C -2.207 8.728 -3.201 1.00 . A A . 7 ASP CG 1 1
13 6897 1 1 7 ASP H H -2.281 5.144 -4.334 1.00 . A A . 7 ASP H 1 1
13 6898 1 1 7 ASP HA H -1.118 6.343 -2.708 1.00 . A A . 7 ASP HA 1 1
13 6899 1 1 7 ASP HB2 H -3.802 7.662 -2.297 1.00 . A A . 7 ASP HB2 1 1
13 6900 1 1 7 ASP HB3 H -2.428 7.956 -1.236 1.00 . A A . 7 ASP HB3 1 1
13 6901 1 1 7 ASP N N -2.790 5.767 -3.774 1.00 . A A . 7 ASP N 1 1
13 6902 1 1 7 ASP O O -1.832 5.456 -0.323 1.00 . A A . 7 ASP O 1 1
13 6903 1 1 7 ASP OD1 O -2.007 8.396 -4.389 1.00 . A A . 7 ASP OD1 1 1
13 6904 1 1 7 ASP OD2 O -2.002 9.881 -2.769 1.00 . A A . 7 ASP OD2 1 1
13 6905 1 1 8 GLU C C -2.861 2.211 -0.645 1.00 . A A . 8 GLU C 1 1
13 6906 1 1 8 GLU CA C -3.736 3.454 -0.536 1.00 . A A . 8 GLU CA 1 1
13 6907 1 1 8 GLU CB C -5.213 3.069 -0.641 1.00 . A A . 8 GLU CB 1 1
13 6908 1 1 8 GLU CD C -6.640 3.670 1.357 1.00 . A A . 8 GLU CD 1 1
13 6909 1 1 8 GLU CG C -6.152 4.089 -0.016 1.00 . A A . 8 GLU CG 1 1
13 6910 1 1 8 GLU H H -3.845 4.374 -2.439 1.00 . A A . 8 GLU H 1 1
13 6911 1 1 8 GLU HA H -3.560 3.921 0.420 1.00 . A A . 8 GLU HA 1 1
13 6912 1 1 8 GLU HB2 H -5.472 2.964 -1.684 1.00 . A A . 8 GLU HB2 1 1
13 6913 1 1 8 GLU HB3 H -5.363 2.122 -0.144 1.00 . A A . 8 GLU HB3 1 1
13 6914 1 1 8 GLU HG2 H -5.630 5.030 0.077 1.00 . A A . 8 GLU HG2 1 1
13 6915 1 1 8 GLU HG3 H -7.008 4.215 -0.664 1.00 . A A . 8 GLU HG3 1 1
13 6916 1 1 8 GLU N N -3.385 4.416 -1.574 1.00 . A A . 8 GLU N 1 1
13 6917 1 1 8 GLU O O -2.400 1.861 -1.730 1.00 . A A . 8 GLU O 1 1
13 6918 1 1 8 GLU OE1 O -6.133 2.657 1.885 1.00 . A A . 8 GLU OE1 1 1
13 6919 1 1 8 GLU OE2 O -7.529 4.355 1.905 1.00 . A A . 8 GLU OE2 1 1
13 6920 1 1 9 LEU C C -2.458 -0.799 -0.228 1.00 . A A . 9 LEU C 1 1
13 6921 1 1 9 LEU CA C -1.799 0.360 0.514 1.00 . A A . 9 LEU CA 1 1
13 6922 1 1 9 LEU CB C -1.520 -0.030 1.961 1.00 . A A . 9 LEU CB 1 1
13 6923 1 1 9 LEU CD1 C 0.805 0.255 2.854 1.00 . A A . 9 LEU CD1 1 1
13 6924 1 1 9 LEU CD2 C -0.448 2.242 1.999 1.00 . A A . 9 LEU CD2 1 1
13 6925 1 1 9 LEU CG C -0.564 0.901 2.711 1.00 . A A . 9 LEU CG 1 1
13 6926 1 1 9 LEU H H -3.012 1.882 1.322 1.00 . A A . 9 LEU H 1 1
13 6927 1 1 9 LEU HA H -0.863 0.595 0.030 1.00 . A A . 9 LEU HA 1 1
13 6928 1 1 9 LEU HB2 H -2.462 -0.048 2.493 1.00 . A A . 9 LEU HB2 1 1
13 6929 1 1 9 LEU HB3 H -1.102 -1.022 1.969 1.00 . A A . 9 LEU HB3 1 1
13 6930 1 1 9 LEU HD11 H 1.527 0.807 2.271 1.00 . A A . 9 LEU HD11 1 1
13 6931 1 1 9 LEU HD12 H 0.759 -0.764 2.500 1.00 . A A . 9 LEU HD12 1 1
13 6932 1 1 9 LEU HD13 H 1.099 0.263 3.894 1.00 . A A . 9 LEU HD13 1 1
13 6933 1 1 9 LEU HD21 H -0.987 2.203 1.064 1.00 . A A . 9 LEU HD21 1 1
13 6934 1 1 9 LEU HD22 H 0.592 2.458 1.804 1.00 . A A . 9 LEU HD22 1 1
13 6935 1 1 9 LEU HD23 H -0.866 3.019 2.623 1.00 . A A . 9 LEU HD23 1 1
13 6936 1 1 9 LEU HG H -0.954 1.081 3.700 1.00 . A A . 9 LEU HG 1 1
13 6937 1 1 9 LEU N N -2.627 1.554 0.484 1.00 . A A . 9 LEU N 1 1
13 6938 1 1 9 LEU O O -3.536 -0.652 -0.803 1.00 . A A . 9 LEU O 1 1
13 6939 1 1 10 CYS C C -1.230 -4.226 -0.895 1.00 . A A . 10 CYS C 1 1
13 6940 1 1 10 CYS CA C -2.292 -3.140 -0.887 1.00 . A A . 10 CYS CA 1 1
13 6941 1 1 10 CYS CB C -2.684 -2.812 -2.324 1.00 . A A . 10 CYS CB 1 1
13 6942 1 1 10 CYS H H -0.933 -1.997 0.258 1.00 . A A . 10 CYS H 1 1
13 6943 1 1 10 CYS HA H -3.160 -3.494 -0.352 1.00 . A A . 10 CYS HA 1 1
13 6944 1 1 10 CYS HB2 H -3.148 -1.840 -2.350 1.00 . A A . 10 CYS HB2 1 1
13 6945 1 1 10 CYS HB3 H -1.790 -2.798 -2.932 1.00 . A A . 10 CYS HB3 1 1
13 6946 1 1 10 CYS N N -1.791 -1.949 -0.214 1.00 . A A . 10 CYS N 1 1
13 6947 1 1 10 CYS O O -0.129 -4.032 -0.383 1.00 . A A . 10 CYS O 1 1
13 6948 1 1 10 CYS SG S -3.840 -4.003 -3.073 1.00 . A A . 10 CYS SG 1 1
13 6949 1 1 11 ILE C C -0.655 -7.133 -2.933 1.00 . A A . 11 ILE C 1 1
13 6950 1 1 11 ILE CA C -0.618 -6.464 -1.563 1.00 . A A . 11 ILE CA 1 1
13 6951 1 1 11 ILE CB C -0.899 -7.513 -0.476 1.00 . A A . 11 ILE CB 1 1
13 6952 1 1 11 ILE CD1 C -2.108 -7.860 1.736 1.00 . A A . 11 ILE CD1 1 1
13 6953 1 1 11 ILE CG1 C -1.578 -6.862 0.730 1.00 . A A . 11 ILE CG1 1 1
13 6954 1 1 11 ILE CG2 C 0.391 -8.198 -0.055 1.00 . A A . 11 ILE CG2 1 1
13 6955 1 1 11 ILE H H -2.448 -5.468 -1.884 1.00 . A A . 11 ILE H 1 1
13 6956 1 1 11 ILE HA H 0.367 -6.058 -1.398 1.00 . A A . 11 ILE HA 1 1
13 6957 1 1 11 ILE HB H -1.559 -8.258 -0.892 1.00 . A A . 11 ILE HB 1 1
13 6958 1 1 11 ILE HD11 H -2.121 -8.844 1.295 1.00 . A A . 11 ILE HD11 1 1
13 6959 1 1 11 ILE HD12 H -3.110 -7.581 2.027 1.00 . A A . 11 ILE HD12 1 1
13 6960 1 1 11 ILE HD13 H -1.470 -7.865 2.608 1.00 . A A . 11 ILE HD13 1 1
13 6961 1 1 11 ILE HG12 H -0.867 -6.226 1.236 1.00 . A A . 11 ILE HG12 1 1
13 6962 1 1 11 ILE HG13 H -2.410 -6.263 0.387 1.00 . A A . 11 ILE HG13 1 1
13 6963 1 1 11 ILE HG21 H 1.213 -7.502 -0.148 1.00 . A A . 11 ILE HG21 1 1
13 6964 1 1 11 ILE HG22 H 0.570 -9.051 -0.692 1.00 . A A . 11 ILE HG22 1 1
13 6965 1 1 11 ILE HG23 H 0.309 -8.523 0.971 1.00 . A A . 11 ILE HG23 1 1
13 6966 1 1 11 ILE N N -1.558 -5.365 -1.488 1.00 . A A . 11 ILE N 1 1
13 6967 1 1 11 ILE O O -1.663 -7.723 -3.322 1.00 . A A . 11 ILE O 1 1
13 6968 1 1 12 PRO C C 0.391 -9.151 -4.999 1.00 . A A . 12 PRO C 1 1
13 6969 1 1 12 PRO CA C 0.561 -7.636 -5.021 1.00 . A A . 12 PRO CA 1 1
13 6970 1 1 12 PRO CB C 1.979 -7.266 -5.473 1.00 . A A . 12 PRO CB 1 1
13 6971 1 1 12 PRO CD C 1.689 -6.353 -3.287 1.00 . A A . 12 PRO CD 1 1
13 6972 1 1 12 PRO CG C 2.384 -6.130 -4.598 1.00 . A A . 12 PRO CG 1 1
13 6973 1 1 12 PRO HA H -0.160 -7.207 -5.701 1.00 . A A . 12 PRO HA 1 1
13 6974 1 1 12 PRO HB2 H 2.633 -8.116 -5.344 1.00 . A A . 12 PRO HB2 1 1
13 6975 1 1 12 PRO HB3 H 1.963 -6.975 -6.513 1.00 . A A . 12 PRO HB3 1 1
13 6976 1 1 12 PRO HD2 H 2.289 -6.975 -2.640 1.00 . A A . 12 PRO HD2 1 1
13 6977 1 1 12 PRO HD3 H 1.467 -5.410 -2.809 1.00 . A A . 12 PRO HD3 1 1
13 6978 1 1 12 PRO HG2 H 3.455 -6.135 -4.460 1.00 . A A . 12 PRO HG2 1 1
13 6979 1 1 12 PRO HG3 H 2.065 -5.196 -5.036 1.00 . A A . 12 PRO HG3 1 1
13 6980 1 1 12 PRO N N 0.453 -7.044 -3.683 1.00 . A A . 12 PRO N 1 1
13 6981 1 1 12 PRO O O 0.854 -9.852 -5.899 1.00 . A A . 12 PRO O 1 1
13 6982 1 1 13 TYR C C -1.669 -11.343 -2.865 1.00 . A A . 13 TYR C 1 1
13 6983 1 1 13 TYR CA C -0.513 -11.080 -3.822 1.00 . A A . 13 TYR CA 1 1
13 6984 1 1 13 TYR CB C 0.752 -11.779 -3.321 1.00 . A A . 13 TYR CB 1 1
13 6985 1 1 13 TYR CD1 C 2.709 -10.270 -3.835 1.00 . A A . 13 TYR CD1 1 1
13 6986 1 1 13 TYR CD2 C 2.447 -12.253 -5.133 1.00 . A A . 13 TYR CD2 1 1
13 6987 1 1 13 TYR CE1 C 3.843 -9.944 -4.554 1.00 . A A . 13 TYR CE1 1 1
13 6988 1 1 13 TYR CE2 C 3.580 -11.934 -5.856 1.00 . A A . 13 TYR CE2 1 1
13 6989 1 1 13 TYR CG C 1.993 -11.427 -4.111 1.00 . A A . 13 TYR CG 1 1
13 6990 1 1 13 TYR CZ C 4.274 -10.779 -5.564 1.00 . A A . 13 TYR CZ 1 1
13 6991 1 1 13 TYR H H -0.622 -9.037 -3.283 1.00 . A A . 13 TYR H 1 1
13 6992 1 1 13 TYR HA H -0.770 -11.472 -4.795 1.00 . A A . 13 TYR HA 1 1
13 6993 1 1 13 TYR HB2 H 0.924 -11.503 -2.292 1.00 . A A . 13 TYR HB2 1 1
13 6994 1 1 13 TYR HB3 H 0.611 -12.849 -3.382 1.00 . A A . 13 TYR HB3 1 1
13 6995 1 1 13 TYR HD1 H 2.369 -9.619 -3.043 1.00 . A A . 13 TYR HD1 1 1
13 6996 1 1 13 TYR HD2 H 1.900 -13.157 -5.360 1.00 . A A . 13 TYR HD2 1 1
13 6997 1 1 13 TYR HE1 H 4.387 -9.040 -4.325 1.00 . A A . 13 TYR HE1 1 1
13 6998 1 1 13 TYR HE2 H 3.917 -12.588 -6.647 1.00 . A A . 13 TYR HE2 1 1
13 6999 1 1 13 TYR HH H 5.605 -11.168 -6.896 1.00 . A A . 13 TYR HH 1 1
13 7000 1 1 13 TYR N N -0.278 -9.649 -3.966 1.00 . A A . 13 TYR N 1 1
13 7001 1 1 13 TYR O O -1.901 -12.478 -2.450 1.00 . A A . 13 TYR O 1 1
13 7002 1 1 13 TYR OH O 5.402 -10.458 -6.283 1.00 . A A . 13 TYR OH 1 1
13 7003 1 1 14 TYR C C -4.733 -9.636 -2.153 1.00 . A A . 14 TYR C 1 1
13 7004 1 1 14 TYR CA C -3.526 -10.393 -1.611 1.00 . A A . 14 TYR CA 1 1
13 7005 1 1 14 TYR CB C -3.153 -9.854 -0.229 1.00 . A A . 14 TYR CB 1 1
13 7006 1 1 14 TYR CD1 C -3.739 -12.006 0.953 1.00 . A A . 14 TYR CD1 1 1
13 7007 1 1 14 TYR CD2 C -1.735 -10.883 1.589 1.00 . A A . 14 TYR CD2 1 1
13 7008 1 1 14 TYR CE1 C -3.485 -12.996 1.882 1.00 . A A . 14 TYR CE1 1 1
13 7009 1 1 14 TYR CE2 C -1.474 -11.869 2.522 1.00 . A A . 14 TYR CE2 1 1
13 7010 1 1 14 TYR CG C -2.871 -10.935 0.789 1.00 . A A . 14 TYR CG 1 1
13 7011 1 1 14 TYR CZ C -2.352 -12.922 2.665 1.00 . A A . 14 TYR CZ 1 1
13 7012 1 1 14 TYR H H -2.157 -9.405 -2.884 1.00 . A A . 14 TYR H 1 1
13 7013 1 1 14 TYR HA H -3.781 -11.439 -1.523 1.00 . A A . 14 TYR HA 1 1
13 7014 1 1 14 TYR HB2 H -2.267 -9.242 -0.315 1.00 . A A . 14 TYR HB2 1 1
13 7015 1 1 14 TYR HB3 H -3.966 -9.249 0.145 1.00 . A A . 14 TYR HB3 1 1
13 7016 1 1 14 TYR HD1 H -4.626 -12.062 0.338 1.00 . A A . 14 TYR HD1 1 1
13 7017 1 1 14 TYR HD2 H -1.050 -10.056 1.474 1.00 . A A . 14 TYR HD2 1 1
13 7018 1 1 14 TYR HE1 H -4.172 -13.821 1.994 1.00 . A A . 14 TYR HE1 1 1
13 7019 1 1 14 TYR HE2 H -0.587 -11.810 3.134 1.00 . A A . 14 TYR HE2 1 1
13 7020 1 1 14 TYR HH H -1.602 -14.617 3.179 1.00 . A A . 14 TYR HH 1 1
13 7021 1 1 14 TYR N N -2.392 -10.283 -2.519 1.00 . A A . 14 TYR N 1 1
13 7022 1 1 14 TYR O O -5.872 -10.084 -2.020 1.00 . A A . 14 TYR O 1 1
13 7023 1 1 14 TYR OH O -2.095 -13.904 3.593 1.00 . A A . 14 TYR OH 1 1
13 7024 1 1 15 LEU C C -5.042 -6.866 -4.529 1.00 . A A . 15 LEU C 1 1
13 7025 1 1 15 LEU CA C -5.540 -7.663 -3.327 1.00 . A A . 15 LEU CA 1 1
13 7026 1 1 15 LEU CB C -6.089 -6.708 -2.264 1.00 . A A . 15 LEU CB 1 1
13 7027 1 1 15 LEU CD1 C -4.223 -6.742 -0.591 1.00 . A A . 15 LEU CD1 1 1
13 7028 1 1 15 LEU CD2 C -6.564 -6.278 0.156 1.00 . A A . 15 LEU CD2 1 1
13 7029 1 1 15 LEU CG C -5.694 -7.045 -0.826 1.00 . A A . 15 LEU CG 1 1
13 7030 1 1 15 LEU H H -3.546 -8.180 -2.839 1.00 . A A . 15 LEU H 1 1
13 7031 1 1 15 LEU HA H -6.332 -8.322 -3.649 1.00 . A A . 15 LEU HA 1 1
13 7032 1 1 15 LEU HB2 H -5.736 -5.712 -2.489 1.00 . A A . 15 LEU HB2 1 1
13 7033 1 1 15 LEU HB3 H -7.166 -6.713 -2.327 1.00 . A A . 15 LEU HB3 1 1
13 7034 1 1 15 LEU HD11 H -3.831 -7.420 0.152 1.00 . A A . 15 LEU HD11 1 1
13 7035 1 1 15 LEU HD12 H -4.115 -5.726 -0.244 1.00 . A A . 15 LEU HD12 1 1
13 7036 1 1 15 LEU HD13 H -3.676 -6.867 -1.515 1.00 . A A . 15 LEU HD13 1 1
13 7037 1 1 15 LEU HD21 H -6.912 -5.367 -0.307 1.00 . A A . 15 LEU HD21 1 1
13 7038 1 1 15 LEU HD22 H -5.985 -6.036 1.036 1.00 . A A . 15 LEU HD22 1 1
13 7039 1 1 15 LEU HD23 H -7.411 -6.885 0.438 1.00 . A A . 15 LEU HD23 1 1
13 7040 1 1 15 LEU HG H -5.847 -8.100 -0.657 1.00 . A A . 15 LEU HG 1 1
13 7041 1 1 15 LEU N N -4.475 -8.484 -2.765 1.00 . A A . 15 LEU N 1 1
13 7042 1 1 15 LEU O O -3.860 -6.911 -4.870 1.00 . A A . 15 LEU O 1 1
13 7043 1 1 16 ASP C C -6.259 -3.950 -6.232 1.00 . A A . 16 ASP C 1 1
13 7044 1 1 16 ASP CA C -5.612 -5.326 -6.327 1.00 . A A . 16 ASP CA 1 1
13 7045 1 1 16 ASP CB C -6.057 -6.025 -7.613 1.00 . A A . 16 ASP CB 1 1
13 7046 1 1 16 ASP CG C -6.110 -7.532 -7.462 1.00 . A A . 16 ASP CG 1 1
13 7047 1 1 16 ASP H H -6.878 -6.143 -4.842 1.00 . A A . 16 ASP H 1 1
13 7048 1 1 16 ASP HA H -4.538 -5.206 -6.345 1.00 . A A . 16 ASP HA 1 1
13 7049 1 1 16 ASP HB2 H -7.042 -5.674 -7.883 1.00 . A A . 16 ASP HB2 1 1
13 7050 1 1 16 ASP HB3 H -5.363 -5.784 -8.405 1.00 . A A . 16 ASP HB3 1 1
13 7051 1 1 16 ASP N N -5.953 -6.137 -5.165 1.00 . A A . 16 ASP N 1 1
13 7052 1 1 16 ASP O O -7.183 -3.742 -5.445 1.00 . A A . 16 ASP O 1 1
13 7053 1 1 16 ASP OD1 O -5.068 -8.187 -7.671 1.00 . A A . 16 ASP OD1 1 1
13 7054 1 1 16 ASP OD2 O -7.195 -8.057 -7.136 1.00 . A A . 16 ASP OD2 1 1
13 7055 1 1 17 CYS C C -7.443 -1.519 -8.035 1.00 . A A . 17 CYS C 1 1
13 7056 1 1 17 CYS CA C -6.301 -1.657 -7.035 1.00 . A A . 17 CYS CA 1 1
13 7057 1 1 17 CYS CB C -5.189 -0.664 -7.362 1.00 . A A . 17 CYS CB 1 1
13 7058 1 1 17 CYS H H -5.032 -3.230 -7.638 1.00 . A A . 17 CYS H 1 1
13 7059 1 1 17 CYS HA H -6.677 -1.450 -6.045 1.00 . A A . 17 CYS HA 1 1
13 7060 1 1 17 CYS HB2 H -4.722 -0.945 -8.291 1.00 . A A . 17 CYS HB2 1 1
13 7061 1 1 17 CYS HB3 H -5.617 0.317 -7.465 1.00 . A A . 17 CYS HB3 1 1
13 7062 1 1 17 CYS N N -5.770 -3.010 -7.034 1.00 . A A . 17 CYS N 1 1
13 7063 1 1 17 CYS O O -7.690 -2.420 -8.838 1.00 . A A . 17 CYS O 1 1
13 7064 1 1 17 CYS SG S -3.885 -0.574 -6.095 1.00 . A A . 17 CYS SG 1 1
13 7065 1 1 18 CYS C C -8.792 -0.058 -10.323 1.00 . A A . 18 CYS C 1 1
13 7066 1 1 18 CYS CA C -9.261 -0.142 -8.875 1.00 . A A . 18 CYS CA 1 1
13 7067 1 1 18 CYS CB C -9.980 1.150 -8.488 1.00 . A A . 18 CYS CB 1 1
13 7068 1 1 18 CYS H H -7.901 0.289 -7.314 1.00 . A A . 18 CYS H 1 1
13 7069 1 1 18 CYS HA H -9.950 -0.965 -8.780 1.00 . A A . 18 CYS HA 1 1
13 7070 1 1 18 CYS HB2 H -9.561 1.971 -9.046 1.00 . A A . 18 CYS HB2 1 1
13 7071 1 1 18 CYS HB3 H -11.026 1.049 -8.736 1.00 . A A . 18 CYS HB3 1 1
13 7072 1 1 18 CYS N N -8.141 -0.390 -7.977 1.00 . A A . 18 CYS N 1 1
13 7073 1 1 18 CYS O O -8.627 -1.078 -10.993 1.00 . A A . 18 CYS O 1 1
13 7074 1 1 18 CYS SG S -9.881 1.567 -6.720 1.00 . A A . 18 CYS SG 1 1
13 7075 1 1 19 GLU C C -8.045 2.871 -12.486 1.00 . A A . 19 GLU C 1 1
13 7076 1 1 19 GLU CA C -8.133 1.380 -12.172 1.00 . A A . 19 GLU CA 1 1
13 7077 1 1 19 GLU CB C -9.085 0.695 -13.154 1.00 . A A . 19 GLU CB 1 1
13 7078 1 1 19 GLU CD C -9.468 0.032 -15.562 1.00 . A A . 19 GLU CD 1 1
13 7079 1 1 19 GLU CG C -8.768 0.985 -14.613 1.00 . A A . 19 GLU CG 1 1
13 7080 1 1 19 GLU H H -8.731 1.938 -10.220 1.00 . A A . 19 GLU H 1 1
13 7081 1 1 19 GLU HA H -7.150 0.945 -12.274 1.00 . A A . 19 GLU HA 1 1
13 7082 1 1 19 GLU HB2 H -9.034 -0.372 -13.003 1.00 . A A . 19 GLU HB2 1 1
13 7083 1 1 19 GLU HB3 H -10.092 1.030 -12.955 1.00 . A A . 19 GLU HB3 1 1
13 7084 1 1 19 GLU HG2 H -9.081 1.992 -14.844 1.00 . A A . 19 GLU HG2 1 1
13 7085 1 1 19 GLU HG3 H -7.701 0.898 -14.760 1.00 . A A . 19 GLU HG3 1 1
13 7086 1 1 19 GLU N N -8.580 1.163 -10.802 1.00 . A A . 19 GLU N 1 1
13 7087 1 1 19 GLU O O -8.826 3.671 -11.969 1.00 . A A . 19 GLU O 1 1
13 7088 1 1 19 GLU OE1 O -10.610 0.332 -15.970 1.00 . A A . 19 GLU OE1 1 1
13 7089 1 1 19 GLU OE2 O -8.874 -1.014 -15.898 1.00 . A A . 19 GLU OE2 1 1
13 7090 1 1 20 PRO C C -5.013 1.931 -13.031 1.00 . A A . 20 PRO C 1 1
13 7091 1 1 20 PRO CA C -6.154 2.322 -13.965 1.00 . A A . 20 PRO CA 1 1
13 7092 1 1 20 PRO CB C -5.623 3.116 -15.155 1.00 . A A . 20 PRO CB 1 1
13 7093 1 1 20 PRO CD C -6.846 4.649 -13.769 1.00 . A A . 20 PRO CD 1 1
13 7094 1 1 20 PRO CG C -5.670 4.537 -14.706 1.00 . A A . 20 PRO CG 1 1
13 7095 1 1 20 PRO HA H -6.656 1.433 -14.315 1.00 . A A . 20 PRO HA 1 1
13 7096 1 1 20 PRO HB2 H -4.613 2.803 -15.380 1.00 . A A . 20 PRO HB2 1 1
13 7097 1 1 20 PRO HB3 H -6.257 2.953 -16.013 1.00 . A A . 20 PRO HB3 1 1
13 7098 1 1 20 PRO HD2 H -6.594 5.273 -12.923 1.00 . A A . 20 PRO HD2 1 1
13 7099 1 1 20 PRO HD3 H -7.704 5.047 -14.288 1.00 . A A . 20 PRO HD3 1 1
13 7100 1 1 20 PRO HG2 H -4.754 4.787 -14.189 1.00 . A A . 20 PRO HG2 1 1
13 7101 1 1 20 PRO HG3 H -5.808 5.185 -15.558 1.00 . A A . 20 PRO HG3 1 1
13 7102 1 1 20 PRO N N -7.089 3.259 -13.341 1.00 . A A . 20 PRO N 1 1
13 7103 1 1 20 PRO O O -4.139 1.145 -13.397 1.00 . A A . 20 PRO O 1 1
13 7104 1 1 21 LEU C C -3.709 0.700 -10.766 1.00 . A A . 21 LEU C 1 1
13 7105 1 1 21 LEU CA C -3.992 2.196 -10.837 1.00 . A A . 21 LEU CA 1 1
13 7106 1 1 21 LEU CB C -4.410 2.712 -9.459 1.00 . A A . 21 LEU CB 1 1
13 7107 1 1 21 LEU CD1 C -5.880 4.299 -8.195 1.00 . A A . 21 LEU CD1 1 1
13 7108 1 1 21 LEU CD2 C -3.988 5.181 -9.571 1.00 . A A . 21 LEU CD2 1 1
13 7109 1 1 21 LEU CG C -5.054 4.100 -9.455 1.00 . A A . 21 LEU CG 1 1
13 7110 1 1 21 LEU H H -5.749 3.106 -11.589 1.00 . A A . 21 LEU H 1 1
13 7111 1 1 21 LEU HA H -3.091 2.707 -11.143 1.00 . A A . 21 LEU HA 1 1
13 7112 1 1 21 LEU HB2 H -5.115 2.011 -9.036 1.00 . A A . 21 LEU HB2 1 1
13 7113 1 1 21 LEU HB3 H -3.536 2.743 -8.828 1.00 . A A . 21 LEU HB3 1 1
13 7114 1 1 21 LEU HD11 H -5.433 3.748 -7.379 1.00 . A A . 21 LEU HD11 1 1
13 7115 1 1 21 LEU HD12 H -6.885 3.940 -8.362 1.00 . A A . 21 LEU HD12 1 1
13 7116 1 1 21 LEU HD13 H -5.909 5.349 -7.945 1.00 . A A . 21 LEU HD13 1 1
13 7117 1 1 21 LEU HD21 H -3.888 5.691 -8.624 1.00 . A A . 21 LEU HD21 1 1
13 7118 1 1 21 LEU HD22 H -4.277 5.890 -10.333 1.00 . A A . 21 LEU HD22 1 1
13 7119 1 1 21 LEU HD23 H -3.044 4.730 -9.838 1.00 . A A . 21 LEU HD23 1 1
13 7120 1 1 21 LEU HG H -5.714 4.187 -10.305 1.00 . A A . 21 LEU HG 1 1
13 7121 1 1 21 LEU N N -5.026 2.486 -11.823 1.00 . A A . 21 LEU N 1 1
13 7122 1 1 21 LEU O O -4.479 -0.114 -11.276 1.00 . A A . 21 LEU O 1 1
13 7123 1 1 22 GLU C C -1.800 -1.362 -8.553 1.00 . A A . 22 GLU C 1 1
13 7124 1 1 22 GLU CA C -2.212 -1.053 -9.989 1.00 . A A . 22 GLU CA 1 1
13 7125 1 1 22 GLU CB C -1.064 -1.386 -10.943 1.00 . A A . 22 GLU CB 1 1
13 7126 1 1 22 GLU CD C 0.455 -3.181 -11.870 1.00 . A A . 22 GLU CD 1 1
13 7127 1 1 22 GLU CG C -0.809 -2.877 -11.090 1.00 . A A . 22 GLU CG 1 1
13 7128 1 1 22 GLU H H -2.025 1.039 -9.743 1.00 . A A . 22 GLU H 1 1
13 7129 1 1 22 GLU HA H -3.067 -1.661 -10.244 1.00 . A A . 22 GLU HA 1 1
13 7130 1 1 22 GLU HB2 H -1.293 -0.984 -11.919 1.00 . A A . 22 GLU HB2 1 1
13 7131 1 1 22 GLU HB3 H -0.159 -0.924 -10.576 1.00 . A A . 22 GLU HB3 1 1
13 7132 1 1 22 GLU HG2 H -0.719 -3.312 -10.106 1.00 . A A . 22 GLU HG2 1 1
13 7133 1 1 22 GLU HG3 H -1.648 -3.324 -11.604 1.00 . A A . 22 GLU HG3 1 1
13 7134 1 1 22 GLU N N -2.598 0.344 -10.129 1.00 . A A . 22 GLU N 1 1
13 7135 1 1 22 GLU O O -0.865 -0.763 -8.021 1.00 . A A . 22 GLU O 1 1
13 7136 1 1 22 GLU OE1 O 0.593 -2.668 -12.999 1.00 . A A . 22 GLU OE1 1 1
13 7137 1 1 22 GLU OE2 O 1.307 -3.932 -11.349 1.00 . A A . 22 GLU OE2 1 1
13 7138 1 1 23 CYS C C -0.873 -3.409 -6.470 1.00 . A A . 23 CYS C 1 1
13 7139 1 1 23 CYS CA C -2.218 -2.696 -6.559 1.00 . A A . 23 CYS CA 1 1
13 7140 1 1 23 CYS CB C -3.330 -3.608 -6.035 1.00 . A A . 23 CYS CB 1 1
13 7141 1 1 23 CYS H H -3.239 -2.742 -8.411 1.00 . A A . 23 CYS H 1 1
13 7142 1 1 23 CYS HA H -2.182 -1.802 -5.956 1.00 . A A . 23 CYS HA 1 1
13 7143 1 1 23 CYS HB2 H -4.143 -2.998 -5.674 1.00 . A A . 23 CYS HB2 1 1
13 7144 1 1 23 CYS HB3 H -3.686 -4.228 -6.846 1.00 . A A . 23 CYS HB3 1 1
13 7145 1 1 23 CYS N N -2.505 -2.302 -7.933 1.00 . A A . 23 CYS N 1 1
13 7146 1 1 23 CYS O O -0.806 -4.637 -6.522 1.00 . A A . 23 CYS O 1 1
13 7147 1 1 23 CYS SG S -2.819 -4.710 -4.679 1.00 . A A . 23 CYS SG 1 1
13 7148 1 1 24 LYS C C 2.431 -2.342 -5.355 1.00 . A A . 24 LYS C 1 1
13 7149 1 1 24 LYS CA C 1.541 -3.192 -6.255 1.00 . A A . 24 LYS CA 1 1
13 7150 1 1 24 LYS CB C 2.164 -3.278 -7.645 1.00 . A A . 24 LYS CB 1 1
13 7151 1 1 24 LYS CD C 2.970 -1.477 -9.203 1.00 . A A . 24 LYS CD 1 1
13 7152 1 1 24 LYS CE C 4.027 -1.820 -10.241 1.00 . A A . 24 LYS CE 1 1
13 7153 1 1 24 LYS CG C 3.213 -2.208 -7.895 1.00 . A A . 24 LYS CG 1 1
13 7154 1 1 24 LYS H H 0.087 -1.658 -6.313 1.00 . A A . 24 LYS H 1 1
13 7155 1 1 24 LYS HA H 1.464 -4.184 -5.840 1.00 . A A . 24 LYS HA 1 1
13 7156 1 1 24 LYS HB2 H 2.628 -4.246 -7.762 1.00 . A A . 24 LYS HB2 1 1
13 7157 1 1 24 LYS HB3 H 1.385 -3.169 -8.386 1.00 . A A . 24 LYS HB3 1 1
13 7158 1 1 24 LYS HD2 H 2.000 -1.757 -9.586 1.00 . A A . 24 LYS HD2 1 1
13 7159 1 1 24 LYS HD3 H 2.993 -0.413 -9.018 1.00 . A A . 24 LYS HD3 1 1
13 7160 1 1 24 LYS HE2 H 3.857 -1.219 -11.121 1.00 . A A . 24 LYS HE2 1 1
13 7161 1 1 24 LYS HE3 H 5.001 -1.591 -9.832 1.00 . A A . 24 LYS HE3 1 1
13 7162 1 1 24 LYS HG2 H 3.182 -1.494 -7.086 1.00 . A A . 24 LYS HG2 1 1
13 7163 1 1 24 LYS HG3 H 4.184 -2.674 -7.926 1.00 . A A . 24 LYS HG3 1 1
13 7164 1 1 24 LYS HZ1 H 3.256 -3.417 -11.345 1.00 . A A . 24 LYS HZ1 1 1
13 7165 1 1 24 LYS HZ2 H 3.769 -3.844 -9.791 1.00 . A A . 24 LYS HZ2 1 1
13 7166 1 1 24 LYS HZ3 H 4.909 -3.552 -11.007 1.00 . A A . 24 LYS HZ3 1 1
13 7167 1 1 24 LYS N N 0.199 -2.632 -6.343 1.00 . A A . 24 LYS N 1 1
13 7168 1 1 24 LYS NZ N 3.987 -3.259 -10.623 1.00 . A A . 24 LYS NZ 1 1
13 7169 1 1 24 LYS O O 1.945 -1.511 -4.590 1.00 . A A . 24 LYS O 1 1
13 7170 1 1 25 LYS C C 4.870 -0.390 -5.211 1.00 . A A . 25 LYS C 1 1
13 7171 1 1 25 LYS CA C 4.705 -1.803 -4.668 1.00 . A A . 25 LYS CA 1 1
13 7172 1 1 25 LYS CB C 6.056 -2.521 -4.664 1.00 . A A . 25 LYS CB 1 1
13 7173 1 1 25 LYS CD C 8.527 -2.403 -4.227 1.00 . A A . 25 LYS CD 1 1
13 7174 1 1 25 LYS CE C 8.740 -3.136 -5.541 1.00 . A A . 25 LYS CE 1 1
13 7175 1 1 25 LYS CG C 7.213 -1.639 -4.223 1.00 . A A . 25 LYS CG 1 1
13 7176 1 1 25 LYS H H 4.062 -3.225 -6.097 1.00 . A A . 25 LYS H 1 1
13 7177 1 1 25 LYS HA H 4.336 -1.743 -3.656 1.00 . A A . 25 LYS HA 1 1
13 7178 1 1 25 LYS HB2 H 6.000 -3.366 -3.993 1.00 . A A . 25 LYS HB2 1 1
13 7179 1 1 25 LYS HB3 H 6.264 -2.878 -5.662 1.00 . A A . 25 LYS HB3 1 1
13 7180 1 1 25 LYS HD2 H 9.338 -1.706 -4.081 1.00 . A A . 25 LYS HD2 1 1
13 7181 1 1 25 LYS HD3 H 8.518 -3.121 -3.421 1.00 . A A . 25 LYS HD3 1 1
13 7182 1 1 25 LYS HE2 H 8.355 -4.141 -5.445 1.00 . A A . 25 LYS HE2 1 1
13 7183 1 1 25 LYS HE3 H 8.200 -2.618 -6.320 1.00 . A A . 25 LYS HE3 1 1
13 7184 1 1 25 LYS HG2 H 7.293 -0.802 -4.899 1.00 . A A . 25 LYS HG2 1 1
13 7185 1 1 25 LYS HG3 H 7.018 -1.281 -3.222 1.00 . A A . 25 LYS HG3 1 1
13 7186 1 1 25 LYS HZ1 H 10.317 -2.848 -6.881 1.00 . A A . 25 LYS HZ1 1 1
13 7187 1 1 25 LYS HZ2 H 10.517 -4.186 -5.867 1.00 . A A . 25 LYS HZ2 1 1
13 7188 1 1 25 LYS HZ3 H 10.745 -2.624 -5.259 1.00 . A A . 25 LYS HZ3 1 1
13 7189 1 1 25 LYS N N 3.739 -2.553 -5.462 1.00 . A A . 25 LYS N 1 1
13 7190 1 1 25 LYS NZ N 10.180 -3.203 -5.913 1.00 . A A . 25 LYS NZ 1 1
13 7191 1 1 25 LYS O O 5.122 -0.194 -6.400 1.00 . A A . 25 LYS O 1 1
13 7192 1 1 26 VAL C C 6.313 2.430 -4.583 1.00 . A A . 26 VAL C 1 1
13 7193 1 1 26 VAL CA C 4.864 1.987 -4.708 1.00 . A A . 26 VAL CA 1 1
13 7194 1 1 26 VAL CB C 3.988 2.893 -3.824 1.00 . A A . 26 VAL CB 1 1
13 7195 1 1 26 VAL CG1 C 3.376 4.016 -4.646 1.00 . A A . 26 VAL CG1 1 1
13 7196 1 1 26 VAL CG2 C 2.906 2.078 -3.133 1.00 . A A . 26 VAL CG2 1 1
13 7197 1 1 26 VAL H H 4.529 0.366 -3.396 1.00 . A A . 26 VAL H 1 1
13 7198 1 1 26 VAL HA H 4.546 2.093 -5.735 1.00 . A A . 26 VAL HA 1 1
13 7199 1 1 26 VAL HB H 4.618 3.333 -3.066 1.00 . A A . 26 VAL HB 1 1
13 7200 1 1 26 VAL HG11 H 2.474 4.363 -4.165 1.00 . A A . 26 VAL HG11 1 1
13 7201 1 1 26 VAL HG12 H 3.140 3.651 -5.634 1.00 . A A . 26 VAL HG12 1 1
13 7202 1 1 26 VAL HG13 H 4.081 4.831 -4.722 1.00 . A A . 26 VAL HG13 1 1
13 7203 1 1 26 VAL HG21 H 3.287 1.094 -2.906 1.00 . A A . 26 VAL HG21 1 1
13 7204 1 1 26 VAL HG22 H 2.049 1.992 -3.784 1.00 . A A . 26 VAL HG22 1 1
13 7205 1 1 26 VAL HG23 H 2.614 2.571 -2.217 1.00 . A A . 26 VAL HG23 1 1
13 7206 1 1 26 VAL N N 4.728 0.589 -4.328 1.00 . A A . 26 VAL N 1 1
13 7207 1 1 26 VAL O O 6.741 3.395 -5.217 1.00 . A A . 26 VAL O 1 1
13 7208 1 1 27 ASN C C 9.297 0.734 -3.478 1.00 . A A . 27 ASN C 1 1
13 7209 1 1 27 ASN CA C 8.470 2.013 -3.540 1.00 . A A . 27 ASN CA 1 1
13 7210 1 1 27 ASN CB C 8.641 2.804 -2.249 1.00 . A A . 27 ASN CB 1 1
13 7211 1 1 27 ASN CG C 7.320 3.295 -1.689 1.00 . A A . 27 ASN CG 1 1
13 7212 1 1 27 ASN H H 6.658 0.953 -3.284 1.00 . A A . 27 ASN H 1 1
13 7213 1 1 27 ASN HA H 8.815 2.612 -4.362 1.00 . A A . 27 ASN HA 1 1
13 7214 1 1 27 ASN HB2 H 9.110 2.172 -1.518 1.00 . A A . 27 ASN HB2 1 1
13 7215 1 1 27 ASN HB3 H 9.270 3.658 -2.440 1.00 . A A . 27 ASN HB3 1 1
13 7216 1 1 27 ASN HD21 H 8.175 3.666 0.069 1.00 . A A . 27 ASN HD21 1 1
13 7217 1 1 27 ASN HD22 H 6.489 4.027 -0.036 1.00 . A A . 27 ASN HD22 1 1
13 7218 1 1 27 ASN N N 7.064 1.710 -3.759 1.00 . A A . 27 ASN N 1 1
13 7219 1 1 27 ASN ND2 N 7.329 3.704 -0.425 1.00 . A A . 27 ASN ND2 1 1
13 7220 1 1 27 ASN O O 9.523 0.077 -4.495 1.00 . A A . 27 ASN O 1 1
13 7221 1 1 27 ASN OD1 O 6.303 3.307 -2.383 1.00 . A A . 27 ASN OD1 1 1
13 7222 1 1 28 TRP C C 10.036 -1.587 -0.860 1.00 . A A . 28 TRP C 1 1
13 7223 1 1 28 TRP CA C 10.539 -0.815 -2.072 1.00 . A A . 28 TRP CA 1 1
13 7224 1 1 28 TRP CB C 12.011 -0.451 -1.877 1.00 . A A . 28 TRP CB 1 1
13 7225 1 1 28 TRP CD1 C 11.715 0.389 0.523 1.00 . A A . 28 TRP CD1 1 1
13 7226 1 1 28 TRP CD2 C 13.533 -0.880 0.215 1.00 . A A . 28 TRP CD2 1 1
13 7227 1 1 28 TRP CE2 C 13.483 -0.485 1.566 1.00 . A A . 28 TRP CE2 1 1
13 7228 1 1 28 TRP CE3 C 14.590 -1.687 -0.213 1.00 . A A . 28 TRP CE3 1 1
13 7229 1 1 28 TRP CG C 12.391 -0.309 -0.434 1.00 . A A . 28 TRP CG 1 1
13 7230 1 1 28 TRP CH2 C 15.476 -1.661 2.043 1.00 . A A . 28 TRP CH2 1 1
13 7231 1 1 28 TRP CZ2 C 14.452 -0.871 2.490 1.00 . A A . 28 TRP CZ2 1 1
13 7232 1 1 28 TRP CZ3 C 15.550 -2.068 0.705 1.00 . A A . 28 TRP CZ3 1 1
13 7233 1 1 28 TRP H H 9.525 0.948 -1.507 1.00 . A A . 28 TRP H 1 1
13 7234 1 1 28 TRP HA H 10.440 -1.432 -2.949 1.00 . A A . 28 TRP HA 1 1
13 7235 1 1 28 TRP HB2 H 12.628 -1.224 -2.311 1.00 . A A . 28 TRP HB2 1 1
13 7236 1 1 28 TRP HB3 H 12.214 0.488 -2.370 1.00 . A A . 28 TRP HB3 1 1
13 7237 1 1 28 TRP HD1 H 10.802 0.937 0.344 1.00 . A A . 28 TRP HD1 1 1
13 7238 1 1 28 TRP HE1 H 12.073 0.702 2.569 1.00 . A A . 28 TRP HE1 1 1
13 7239 1 1 28 TRP HE3 H 14.664 -2.010 -1.241 1.00 . A A . 28 TRP HE3 1 1
13 7240 1 1 28 TRP HH2 H 16.248 -1.982 2.725 1.00 . A A . 28 TRP HH2 1 1
13 7241 1 1 28 TRP HZ2 H 14.408 -0.565 3.525 1.00 . A A . 28 TRP HZ2 1 1
13 7242 1 1 28 TRP HZ3 H 16.376 -2.691 0.391 1.00 . A A . 28 TRP HZ3 1 1
13 7243 1 1 28 TRP N N 9.742 0.386 -2.277 1.00 . A A . 28 TRP N 1 1
13 7244 1 1 28 TRP NE1 N 12.364 0.288 1.729 1.00 . A A . 28 TRP NE1 1 1
13 7245 1 1 28 TRP O O 10.284 -2.785 -0.726 1.00 . A A . 28 TRP O 1 1
13 7246 1 1 29 TRP C C 7.307 -1.201 1.378 1.00 . A A . 29 TRP C 1 1
13 7247 1 1 29 TRP CA C 8.796 -1.500 1.232 1.00 . A A . 29 TRP CA 1 1
13 7248 1 1 29 TRP CB C 9.548 -0.989 2.461 1.00 . A A . 29 TRP CB 1 1
13 7249 1 1 29 TRP CD1 C 7.739 0.158 3.864 1.00 . A A . 29 TRP CD1 1 1
13 7250 1 1 29 TRP CD2 C 9.308 1.548 3.077 1.00 . A A . 29 TRP CD2 1 1
13 7251 1 1 29 TRP CE2 C 8.379 2.297 3.822 1.00 . A A . 29 TRP CE2 1 1
13 7252 1 1 29 TRP CE3 C 10.386 2.210 2.483 1.00 . A A . 29 TRP CE3 1 1
13 7253 1 1 29 TRP CG C 8.880 0.181 3.116 1.00 . A A . 29 TRP CG 1 1
13 7254 1 1 29 TRP CH2 C 9.562 4.296 3.400 1.00 . A A . 29 TRP CH2 1 1
13 7255 1 1 29 TRP CZ2 C 8.497 3.674 3.991 1.00 . A A . 29 TRP CZ2 1 1
13 7256 1 1 29 TRP CZ3 C 10.502 3.577 2.652 1.00 . A A . 29 TRP CZ3 1 1
13 7257 1 1 29 TRP H H 9.173 0.066 -0.139 1.00 . A A . 29 TRP H 1 1
13 7258 1 1 29 TRP HA H 8.932 -2.568 1.154 1.00 . A A . 29 TRP HA 1 1
13 7259 1 1 29 TRP HB2 H 9.618 -1.784 3.189 1.00 . A A . 29 TRP HB2 1 1
13 7260 1 1 29 TRP HB3 H 10.543 -0.686 2.168 1.00 . A A . 29 TRP HB3 1 1
13 7261 1 1 29 TRP HD1 H 7.171 -0.734 4.079 1.00 . A A . 29 TRP HD1 1 1
13 7262 1 1 29 TRP HE1 H 6.658 1.668 4.846 1.00 . A A . 29 TRP HE1 1 1
13 7263 1 1 29 TRP HE3 H 11.121 1.672 1.903 1.00 . A A . 29 TRP HE3 1 1
13 7264 1 1 29 TRP HH2 H 9.692 5.363 3.504 1.00 . A A . 29 TRP HH2 1 1
13 7265 1 1 29 TRP HZ2 H 7.781 4.244 4.566 1.00 . A A . 29 TRP HZ2 1 1
13 7266 1 1 29 TRP HZ3 H 11.328 4.105 2.200 1.00 . A A . 29 TRP HZ3 1 1
13 7267 1 1 29 TRP N N 9.333 -0.888 0.024 1.00 . A A . 29 TRP N 1 1
13 7268 1 1 29 TRP NE1 N 7.430 1.427 4.294 1.00 . A A . 29 TRP NE1 1 1
13 7269 1 1 29 TRP O O 6.548 -2.021 1.895 1.00 . A A . 29 TRP O 1 1
13 7270 1 1 30 ASP C C 4.728 -0.035 -0.236 1.00 . A A . 30 ASP C 1 1
13 7271 1 1 30 ASP CA C 5.503 0.389 1.008 1.00 . A A . 30 ASP CA 1 1
13 7272 1 1 30 ASP CB C 5.406 1.904 1.189 1.00 . A A . 30 ASP CB 1 1
13 7273 1 1 30 ASP CG C 4.486 2.294 2.329 1.00 . A A . 30 ASP CG 1 1
13 7274 1 1 30 ASP H H 7.553 0.590 0.524 1.00 . A A . 30 ASP H 1 1
13 7275 1 1 30 ASP HA H 5.066 -0.094 1.869 1.00 . A A . 30 ASP HA 1 1
13 7276 1 1 30 ASP HB2 H 6.389 2.298 1.395 1.00 . A A . 30 ASP HB2 1 1
13 7277 1 1 30 ASP HB3 H 5.029 2.345 0.279 1.00 . A A . 30 ASP HB3 1 1
13 7278 1 1 30 ASP N N 6.898 -0.021 0.924 1.00 . A A . 30 ASP N 1 1
13 7279 1 1 30 ASP O O 5.038 0.395 -1.348 1.00 . A A . 30 ASP O 1 1
13 7280 1 1 30 ASP OD1 O 4.844 2.034 3.497 1.00 . A A . 30 ASP OD1 1 1
13 7281 1 1 30 ASP OD2 O 3.406 2.860 2.054 1.00 . A A . 30 ASP OD2 1 1
13 7282 1 1 31 HIS C C 1.557 -0.640 -1.166 1.00 . A A . 31 HIS C 1 1
13 7283 1 1 31 HIS CA C 2.901 -1.360 -1.140 1.00 . A A . 31 HIS CA 1 1
13 7284 1 1 31 HIS CB C 2.684 -2.866 -1.006 1.00 . A A . 31 HIS CB 1 1
13 7285 1 1 31 HIS CD2 C 3.743 -4.417 -2.796 1.00 . A A . 31 HIS CD2 1 1
13 7286 1 1 31 HIS CE1 C 5.745 -4.597 -1.920 1.00 . A A . 31 HIS CE1 1 1
13 7287 1 1 31 HIS CG C 3.756 -3.685 -1.658 1.00 . A A . 31 HIS CG 1 1
13 7288 1 1 31 HIS H H 3.524 -1.185 0.869 1.00 . A A . 31 HIS H 1 1
13 7289 1 1 31 HIS HA H 3.427 -1.160 -2.061 1.00 . A A . 31 HIS HA 1 1
13 7290 1 1 31 HIS HB2 H 2.659 -3.126 0.041 1.00 . A A . 31 HIS HB2 1 1
13 7291 1 1 31 HIS HB3 H 1.742 -3.126 -1.458 1.00 . A A . 31 HIS HB3 1 1
13 7292 1 1 31 HIS HD1 H 5.348 -3.404 -0.306 1.00 . A A . 31 HIS HD1 1 1
13 7293 1 1 31 HIS HD2 H 2.906 -4.540 -3.470 1.00 . A A . 31 HIS HD2 1 1
13 7294 1 1 31 HIS HE1 H 6.775 -4.878 -1.759 1.00 . A A . 31 HIS HE1 1 1
13 7295 1 1 31 HIS HE2 H 5.302 -5.485 -3.712 1.00 . A A . 31 HIS HE2 1 1
13 7296 1 1 31 HIS N N 3.722 -0.878 -0.039 1.00 . A A . 31 HIS N 1 1
13 7297 1 1 31 HIS ND1 N 5.023 -3.818 -1.132 1.00 . A A . 31 HIS ND1 1 1
13 7298 1 1 31 HIS NE2 N 4.991 -4.973 -2.936 1.00 . A A . 31 HIS NE2 1 1
13 7299 1 1 31 HIS O O 0.796 -0.692 -0.201 1.00 . A A . 31 HIS O 1 1
13 7300 1 1 32 LYS C C -0.487 0.678 -3.858 1.00 . A A . 32 LYS C 1 1
13 7301 1 1 32 LYS CA C 0.024 0.763 -2.427 1.00 . A A . 32 LYS CA 1 1
13 7302 1 1 32 LYS CB C 0.220 2.228 -2.041 1.00 . A A . 32 LYS CB 1 1
13 7303 1 1 32 LYS CD C 0.777 3.850 -0.214 1.00 . A A . 32 LYS CD 1 1
13 7304 1 1 32 LYS CE C 0.898 4.844 -1.357 1.00 . A A . 32 LYS CE 1 1
13 7305 1 1 32 LYS CG C 0.916 2.420 -0.707 1.00 . A A . 32 LYS CG 1 1
13 7306 1 1 32 LYS H H 1.915 0.041 -3.013 1.00 . A A . 32 LYS H 1 1
13 7307 1 1 32 LYS HA H -0.706 0.323 -1.765 1.00 . A A . 32 LYS HA 1 1
13 7308 1 1 32 LYS HB2 H 0.811 2.713 -2.803 1.00 . A A . 32 LYS HB2 1 1
13 7309 1 1 32 LYS HB3 H -0.748 2.708 -1.990 1.00 . A A . 32 LYS HB3 1 1
13 7310 1 1 32 LYS HD2 H -0.190 3.966 0.251 1.00 . A A . 32 LYS HD2 1 1
13 7311 1 1 32 LYS HD3 H 1.554 4.047 0.509 1.00 . A A . 32 LYS HD3 1 1
13 7312 1 1 32 LYS HE2 H 1.770 4.595 -1.944 1.00 . A A . 32 LYS HE2 1 1
13 7313 1 1 32 LYS HE3 H 0.016 4.772 -1.977 1.00 . A A . 32 LYS HE3 1 1
13 7314 1 1 32 LYS HG2 H 0.473 1.754 0.019 1.00 . A A . 32 LYS HG2 1 1
13 7315 1 1 32 LYS HG3 H 1.965 2.188 -0.821 1.00 . A A . 32 LYS HG3 1 1
13 7316 1 1 32 LYS HZ1 H 0.461 6.377 -0.006 1.00 . A A . 32 LYS HZ1 1 1
13 7317 1 1 32 LYS HZ2 H 0.701 6.910 -1.593 1.00 . A A . 32 LYS HZ2 1 1
13 7318 1 1 32 LYS HZ3 H 2.026 6.452 -0.647 1.00 . A A . 32 LYS HZ3 1 1
13 7319 1 1 32 LYS N N 1.271 0.033 -2.277 1.00 . A A . 32 LYS N 1 1
13 7320 1 1 32 LYS NZ N 1.031 6.244 -0.866 1.00 . A A . 32 LYS NZ 1 1
13 7321 1 1 32 LYS O O -0.245 -0.300 -4.569 1.00 . A A . 32 LYS O 1 1
13 7322 1 1 33 CYS C C -0.931 2.727 -6.477 1.00 . A A . 33 CYS C 1 1
13 7323 1 1 33 CYS CA C -1.762 1.798 -5.598 1.00 . A A . 33 CYS CA 1 1
13 7324 1 1 33 CYS CB C -3.195 2.310 -5.503 1.00 . A A . 33 CYS CB 1 1
13 7325 1 1 33 CYS H H -1.352 2.454 -3.644 1.00 . A A . 33 CYS H 1 1
13 7326 1 1 33 CYS HA H -1.765 0.808 -6.028 1.00 . A A . 33 CYS HA 1 1
13 7327 1 1 33 CYS HB2 H -3.232 3.103 -4.774 1.00 . A A . 33 CYS HB2 1 1
13 7328 1 1 33 CYS HB3 H -3.494 2.694 -6.461 1.00 . A A . 33 CYS HB3 1 1
13 7329 1 1 33 CYS N N -1.198 1.716 -4.265 1.00 . A A . 33 CYS N 1 1
13 7330 1 1 33 CYS O O -0.513 3.798 -6.038 1.00 . A A . 33 CYS O 1 1
13 7331 1 1 33 CYS SG S -4.406 1.049 -4.999 1.00 . A A . 33 CYS SG 1 1
13 7332 1 1 34 ILE C C -0.613 3.283 -9.978 1.00 . A A . 34 ILE C 1 1
13 7333 1 1 34 ILE CA C 0.099 3.114 -8.641 1.00 . A A . 34 ILE CA 1 1
13 7334 1 1 34 ILE CB C 1.485 2.488 -8.883 1.00 . A A . 34 ILE CB 1 1
13 7335 1 1 34 ILE CD1 C 1.526 1.017 -6.808 1.00 . A A . 34 ILE CD1 1 1
13 7336 1 1 34 ILE CG1 C 1.532 1.067 -8.320 1.00 . A A . 34 ILE CG1 1 1
13 7337 1 1 34 ILE CG2 C 2.569 3.349 -8.253 1.00 . A A . 34 ILE CG2 1 1
13 7338 1 1 34 ILE H H -1.043 1.445 -8.010 1.00 . A A . 34 ILE H 1 1
13 7339 1 1 34 ILE HA H 0.242 4.088 -8.196 1.00 . A A . 34 ILE HA 1 1
13 7340 1 1 34 ILE HB H 1.659 2.453 -9.948 1.00 . A A . 34 ILE HB 1 1
13 7341 1 1 34 ILE HD11 H 0.929 0.180 -6.478 1.00 . A A . 34 ILE HD11 1 1
13 7342 1 1 34 ILE HD12 H 1.110 1.933 -6.420 1.00 . A A . 34 ILE HD12 1 1
13 7343 1 1 34 ILE HD13 H 2.538 0.900 -6.449 1.00 . A A . 34 ILE HD13 1 1
13 7344 1 1 34 ILE HG12 H 0.671 0.519 -8.672 1.00 . A A . 34 ILE HG12 1 1
13 7345 1 1 34 ILE HG13 H 2.431 0.580 -8.666 1.00 . A A . 34 ILE HG13 1 1
13 7346 1 1 34 ILE HG21 H 3.056 3.933 -9.020 1.00 . A A . 34 ILE HG21 1 1
13 7347 1 1 34 ILE HG22 H 3.295 2.715 -7.767 1.00 . A A . 34 ILE HG22 1 1
13 7348 1 1 34 ILE HG23 H 2.125 4.011 -7.525 1.00 . A A . 34 ILE HG23 1 1
13 7349 1 1 34 ILE N N -0.688 2.311 -7.715 1.00 . A A . 34 ILE N 1 1
13 7350 1 1 34 ILE O O -1.830 3.126 -10.070 1.00 . A A . 34 ILE O 1 1
13 7351 1 1 35 GLY C C 0.640 3.988 -13.402 1.00 . A A . 35 GLY C 1 1
13 7352 1 1 35 GLY CA C -0.417 3.796 -12.333 1.00 . A A . 35 GLY CA 1 1
13 7353 1 1 35 GLY H H 1.120 3.722 -10.879 1.00 . A A . 35 GLY H 1 1
13 7354 1 1 35 GLY HA2 H -1.013 2.931 -12.582 1.00 . A A . 35 GLY HA2 1 1
13 7355 1 1 35 GLY HA3 H -1.056 4.667 -12.314 1.00 . A A . 35 GLY HA3 1 1
13 7356 1 1 35 GLY N N 0.156 3.608 -11.014 1.00 . A A . 35 GLY N 1 1
13 7357 1 1 35 GLY O O 0.464 3.449 -14.515 1.00 . A A . 35 GLY O 1 1
13 7358 1 1 35 GLY OXT O 1.645 4.676 -13.127 1.00 . A A . 35 GLY OXT 1 1
14 7359 1 1 1 PCA C C -12.788 -6.486 -3.855 1.00 . A A . 1 PCA C 1 1
14 7360 1 1 1 PCA CA C -12.751 -7.918 -3.311 1.00 . A A . 1 PCA CA 1 1
14 7361 1 1 1 PCA CB C -11.335 -8.326 -2.859 1.00 . A A . 1 PCA CB 1 1
14 7362 1 1 1 PCA CD C -12.084 -9.634 -4.722 1.00 . A A . 1 PCA CD 1 1
14 7363 1 1 1 PCA CG C -10.818 -9.194 -4.014 1.00 . A A . 1 PCA CG 1 1
14 7364 1 1 1 PCA HA H -13.444 -7.998 -2.471 1.00 . A A . 1 PCA HA 1 1
14 7365 1 1 1 PCA HB2 H -10.697 -7.450 -2.727 1.00 . A A . 1 PCA HB2 1 1
14 7366 1 1 1 PCA HB3 H -11.369 -8.905 -1.934 1.00 . A A . 1 PCA HB3 1 1
14 7367 1 1 1 PCA HG2 H -10.189 -8.610 -4.686 1.00 . A A . 1 PCA HG2 1 1
14 7368 1 1 1 PCA HG3 H -10.273 -10.059 -3.636 1.00 . A A . 1 PCA HG3 1 1
14 7369 1 1 1 PCA N N -13.112 -8.884 -4.334 1.00 . A A . 1 PCA N 1 1
14 7370 1 1 1 PCA O O -12.303 -6.205 -4.948 1.00 . A A . 1 PCA O 1 1
14 7371 1 1 1 PCA OE O -12.141 -10.609 -5.468 1.00 . A A . 1 PCA OE 1 1
14 7372 1 1 2 GLN C C -12.201 -3.676 -4.068 1.00 . A A . 2 GLN C 1 1
14 7373 1 1 2 GLN CA C -13.511 -4.187 -3.478 1.00 . A A . 2 GLN CA 1 1
14 7374 1 1 2 GLN CB C -13.916 -3.323 -2.282 1.00 . A A . 2 GLN CB 1 1
14 7375 1 1 2 GLN CD C -15.124 -3.198 -0.066 1.00 . A A . 2 GLN CD 1 1
14 7376 1 1 2 GLN CG C -14.720 -4.076 -1.234 1.00 . A A . 2 GLN CG 1 1
14 7377 1 1 2 GLN H H -13.759 -5.862 -2.211 1.00 . A A . 2 GLN H 1 1
14 7378 1 1 2 GLN HA H -14.281 -4.125 -4.232 1.00 . A A . 2 GLN HA 1 1
14 7379 1 1 2 GLN HB2 H -13.024 -2.937 -1.811 1.00 . A A . 2 GLN HB2 1 1
14 7380 1 1 2 GLN HB3 H -14.513 -2.495 -2.636 1.00 . A A . 2 GLN HB3 1 1
14 7381 1 1 2 GLN HE21 H -14.366 -4.512 1.218 1.00 . A A . 2 GLN HE21 1 1
14 7382 1 1 2 GLN HE22 H -15.076 -3.102 1.919 1.00 . A A . 2 GLN HE22 1 1
14 7383 1 1 2 GLN HG2 H -15.613 -4.467 -1.695 1.00 . A A . 2 GLN HG2 1 1
14 7384 1 1 2 GLN HG3 H -14.121 -4.893 -0.859 1.00 . A A . 2 GLN HG3 1 1
14 7385 1 1 2 GLN N N -13.389 -5.583 -3.075 1.00 . A A . 2 GLN N 1 1
14 7386 1 1 2 GLN NE2 N -14.825 -3.650 1.146 1.00 . A A . 2 GLN NE2 1 1
14 7387 1 1 2 GLN O O -11.121 -4.134 -3.696 1.00 . A A . 2 GLN O 1 1
14 7388 1 1 2 GLN OE1 O -15.699 -2.124 -0.251 1.00 . A A . 2 GLN OE1 1 1
14 7389 1 1 3 CYS C C -10.194 -1.518 -4.607 1.00 . A A . 3 CYS C 1 1
14 7390 1 1 3 CYS CA C -11.128 -2.150 -5.633 1.00 . A A . 3 CYS CA 1 1
14 7391 1 1 3 CYS CB C -11.537 -1.085 -6.651 1.00 . A A . 3 CYS CB 1 1
14 7392 1 1 3 CYS H H -13.194 -2.400 -5.244 1.00 . A A . 3 CYS H 1 1
14 7393 1 1 3 CYS HA H -10.605 -2.944 -6.144 1.00 . A A . 3 CYS HA 1 1
14 7394 1 1 3 CYS HB2 H -10.795 -1.046 -7.435 1.00 . A A . 3 CYS HB2 1 1
14 7395 1 1 3 CYS HB3 H -12.492 -1.341 -7.081 1.00 . A A . 3 CYS HB3 1 1
14 7396 1 1 3 CYS N N -12.305 -2.724 -4.990 1.00 . A A . 3 CYS N 1 1
14 7397 1 1 3 CYS O O -10.172 -1.906 -3.439 1.00 . A A . 3 CYS O 1 1
14 7398 1 1 3 CYS SG S -11.677 0.585 -5.939 1.00 . A A . 3 CYS SG 1 1
14 7399 1 1 4 VAL C C -8.159 1.539 -4.836 1.00 . A A . 4 VAL C 1 1
14 7400 1 1 4 VAL CA C -8.497 0.191 -4.215 1.00 . A A . 4 VAL CA 1 1
14 7401 1 1 4 VAL CB C -7.190 -0.595 -4.000 1.00 . A A . 4 VAL CB 1 1
14 7402 1 1 4 VAL CG1 C -6.291 0.127 -3.008 1.00 . A A . 4 VAL CG1 1 1
14 7403 1 1 4 VAL CG2 C -7.482 -2.013 -3.532 1.00 . A A . 4 VAL CG2 1 1
14 7404 1 1 4 VAL H H -9.513 -0.270 -6.006 1.00 . A A . 4 VAL H 1 1
14 7405 1 1 4 VAL HA H -8.965 0.351 -3.255 1.00 . A A . 4 VAL HA 1 1
14 7406 1 1 4 VAL HB H -6.671 -0.650 -4.944 1.00 . A A . 4 VAL HB 1 1
14 7407 1 1 4 VAL HG11 H -5.483 -0.526 -2.714 1.00 . A A . 4 VAL HG11 1 1
14 7408 1 1 4 VAL HG12 H -6.866 0.403 -2.137 1.00 . A A . 4 VAL HG12 1 1
14 7409 1 1 4 VAL HG13 H -5.887 1.015 -3.469 1.00 . A A . 4 VAL HG13 1 1
14 7410 1 1 4 VAL HG21 H -6.563 -2.581 -3.513 1.00 . A A . 4 VAL HG21 1 1
14 7411 1 1 4 VAL HG22 H -8.179 -2.480 -4.211 1.00 . A A . 4 VAL HG22 1 1
14 7412 1 1 4 VAL HG23 H -7.907 -1.984 -2.540 1.00 . A A . 4 VAL HG23 1 1
14 7413 1 1 4 VAL N N -9.434 -0.530 -5.065 1.00 . A A . 4 VAL N 1 1
14 7414 1 1 4 VAL O O -7.861 1.626 -6.026 1.00 . A A . 4 VAL O 1 1
14 7415 1 1 5 LYS C C -6.408 4.188 -4.493 1.00 . A A . 5 LYS C 1 1
14 7416 1 1 5 LYS CA C -7.909 3.924 -4.523 1.00 . A A . 5 LYS CA 1 1
14 7417 1 1 5 LYS CB C -8.634 4.970 -3.683 1.00 . A A . 5 LYS CB 1 1
14 7418 1 1 5 LYS CD C -10.982 5.784 -4.060 1.00 . A A . 5 LYS CD 1 1
14 7419 1 1 5 LYS CE C -11.460 4.341 -4.067 1.00 . A A . 5 LYS CE 1 1
14 7420 1 1 5 LYS CG C -9.529 5.892 -4.494 1.00 . A A . 5 LYS CG 1 1
14 7421 1 1 5 LYS H H -8.455 2.469 -3.098 1.00 . A A . 5 LYS H 1 1
14 7422 1 1 5 LYS HA H -8.260 3.986 -5.538 1.00 . A A . 5 LYS HA 1 1
14 7423 1 1 5 LYS HB2 H -9.242 4.467 -2.947 1.00 . A A . 5 LYS HB2 1 1
14 7424 1 1 5 LYS HB3 H -7.898 5.571 -3.177 1.00 . A A . 5 LYS HB3 1 1
14 7425 1 1 5 LYS HD2 H -11.079 6.178 -3.059 1.00 . A A . 5 LYS HD2 1 1
14 7426 1 1 5 LYS HD3 H -11.594 6.361 -4.736 1.00 . A A . 5 LYS HD3 1 1
14 7427 1 1 5 LYS HE2 H -10.652 3.705 -3.740 1.00 . A A . 5 LYS HE2 1 1
14 7428 1 1 5 LYS HE3 H -12.291 4.247 -3.382 1.00 . A A . 5 LYS HE3 1 1
14 7429 1 1 5 LYS HG2 H -9.198 6.911 -4.358 1.00 . A A . 5 LYS HG2 1 1
14 7430 1 1 5 LYS HG3 H -9.453 5.624 -5.538 1.00 . A A . 5 LYS HG3 1 1
14 7431 1 1 5 LYS HZ1 H -12.936 3.927 -5.487 1.00 . A A . 5 LYS HZ1 1 1
14 7432 1 1 5 LYS HZ2 H -11.570 2.939 -5.612 1.00 . A A . 5 LYS HZ2 1 1
14 7433 1 1 5 LYS HZ3 H -11.504 4.543 -6.146 1.00 . A A . 5 LYS HZ3 1 1
14 7434 1 1 5 LYS N N -8.209 2.591 -4.035 1.00 . A A . 5 LYS N 1 1
14 7435 1 1 5 LYS NZ N -11.898 3.907 -5.422 1.00 . A A . 5 LYS NZ 1 1
14 7436 1 1 5 LYS O O -5.694 3.662 -3.638 1.00 . A A . 5 LYS O 1 1
14 7437 1 1 6 LYS C C -4.040 5.940 -4.173 1.00 . A A . 6 LYS C 1 1
14 7438 1 1 6 LYS CA C -4.515 5.340 -5.491 1.00 . A A . 6 LYS CA 1 1
14 7439 1 1 6 LYS CB C -4.250 6.319 -6.637 1.00 . A A . 6 LYS CB 1 1
14 7440 1 1 6 LYS CD C -2.178 7.659 -6.162 1.00 . A A . 6 LYS CD 1 1
14 7441 1 1 6 LYS CE C -2.477 8.995 -6.823 1.00 . A A . 6 LYS CE 1 1
14 7442 1 1 6 LYS CG C -2.774 6.503 -6.949 1.00 . A A . 6 LYS CG 1 1
14 7443 1 1 6 LYS H H -6.549 5.401 -6.075 1.00 . A A . 6 LYS H 1 1
14 7444 1 1 6 LYS HA H -3.967 4.426 -5.673 1.00 . A A . 6 LYS HA 1 1
14 7445 1 1 6 LYS HB2 H -4.742 5.956 -7.527 1.00 . A A . 6 LYS HB2 1 1
14 7446 1 1 6 LYS HB3 H -4.663 7.282 -6.375 1.00 . A A . 6 LYS HB3 1 1
14 7447 1 1 6 LYS HD2 H -2.599 7.659 -5.167 1.00 . A A . 6 LYS HD2 1 1
14 7448 1 1 6 LYS HD3 H -1.108 7.527 -6.103 1.00 . A A . 6 LYS HD3 1 1
14 7449 1 1 6 LYS HE2 H -2.139 8.959 -7.848 1.00 . A A . 6 LYS HE2 1 1
14 7450 1 1 6 LYS HE3 H -3.544 9.162 -6.802 1.00 . A A . 6 LYS HE3 1 1
14 7451 1 1 6 LYS HG2 H -2.246 5.597 -6.694 1.00 . A A . 6 LYS HG2 1 1
14 7452 1 1 6 LYS HG3 H -2.662 6.703 -8.005 1.00 . A A . 6 LYS HG3 1 1
14 7453 1 1 6 LYS HZ1 H -2.263 11.023 -6.368 1.00 . A A . 6 LYS HZ1 1 1
14 7454 1 1 6 LYS HZ2 H -0.800 10.175 -6.424 1.00 . A A . 6 LYS HZ2 1 1
14 7455 1 1 6 LYS HZ3 H -1.835 9.987 -5.100 1.00 . A A . 6 LYS HZ3 1 1
14 7456 1 1 6 LYS N N -5.933 5.008 -5.423 1.00 . A A . 6 LYS N 1 1
14 7457 1 1 6 LYS NZ N -1.797 10.124 -6.130 1.00 . A A . 6 LYS NZ 1 1
14 7458 1 1 6 LYS O O -4.776 6.669 -3.509 1.00 . A A . 6 LYS O 1 1
14 7459 1 1 7 ASP C C -2.566 5.175 -1.403 1.00 . A A . 7 ASP C 1 1
14 7460 1 1 7 ASP CA C -2.236 6.117 -2.553 1.00 . A A . 7 ASP CA 1 1
14 7461 1 1 7 ASP CB C -2.758 7.521 -2.248 1.00 . A A . 7 ASP CB 1 1
14 7462 1 1 7 ASP CG C -1.742 8.366 -1.504 1.00 . A A . 7 ASP CG 1 1
14 7463 1 1 7 ASP H H -2.274 5.027 -4.367 1.00 . A A . 7 ASP H 1 1
14 7464 1 1 7 ASP HA H -1.164 6.158 -2.674 1.00 . A A . 7 ASP HA 1 1
14 7465 1 1 7 ASP HB2 H -3.001 8.018 -3.176 1.00 . A A . 7 ASP HB2 1 1
14 7466 1 1 7 ASP HB3 H -3.648 7.443 -1.641 1.00 . A A . 7 ASP HB3 1 1
14 7467 1 1 7 ASP N N -2.809 5.619 -3.797 1.00 . A A . 7 ASP N 1 1
14 7468 1 1 7 ASP O O -2.033 5.309 -0.301 1.00 . A A . 7 ASP O 1 1
14 7469 1 1 7 ASP OD1 O -0.827 7.784 -0.884 1.00 . A A . 7 ASP OD1 1 1
14 7470 1 1 7 ASP OD2 O -1.861 9.609 -1.543 1.00 . A A . 7 ASP OD2 1 1
14 7471 1 1 8 GLU C C -2.920 2.032 -0.706 1.00 . A A . 8 GLU C 1 1
14 7472 1 1 8 GLU CA C -3.845 3.241 -0.667 1.00 . A A . 8 GLU CA 1 1
14 7473 1 1 8 GLU CB C -5.291 2.797 -0.899 1.00 . A A . 8 GLU CB 1 1
14 7474 1 1 8 GLU CD C -7.071 3.079 0.870 1.00 . A A . 8 GLU CD 1 1
14 7475 1 1 8 GLU CG C -6.321 3.726 -0.277 1.00 . A A . 8 GLU CG 1 1
14 7476 1 1 8 GLU H H -3.830 4.159 -2.572 1.00 . A A . 8 GLU H 1 1
14 7477 1 1 8 GLU HA H -3.770 3.709 0.303 1.00 . A A . 8 GLU HA 1 1
14 7478 1 1 8 GLU HB2 H -5.475 2.752 -1.963 1.00 . A A . 8 GLU HB2 1 1
14 7479 1 1 8 GLU HB3 H -5.425 1.812 -0.478 1.00 . A A . 8 GLU HB3 1 1
14 7480 1 1 8 GLU HG2 H -5.816 4.605 0.094 1.00 . A A . 8 GLU HG2 1 1
14 7481 1 1 8 GLU HG3 H -7.032 4.014 -1.037 1.00 . A A . 8 GLU HG3 1 1
14 7482 1 1 8 GLU N N -3.445 4.216 -1.672 1.00 . A A . 8 GLU N 1 1
14 7483 1 1 8 GLU O O -2.357 1.707 -1.749 1.00 . A A . 8 GLU O 1 1
14 7484 1 1 8 GLU OE1 O -6.471 2.914 1.953 1.00 . A A . 8 GLU OE1 1 1
14 7485 1 1 8 GLU OE2 O -8.258 2.736 0.685 1.00 . A A . 8 GLU OE2 1 1
14 7486 1 1 9 LEU C C -2.504 -0.975 -0.229 1.00 . A A . 9 LEU C 1 1
14 7487 1 1 9 LEU CA C -1.902 0.206 0.523 1.00 . A A . 9 LEU CA 1 1
14 7488 1 1 9 LEU CB C -1.679 -0.154 1.988 1.00 . A A . 9 LEU CB 1 1
14 7489 1 1 9 LEU CD1 C 0.557 0.302 3.030 1.00 . A A . 9 LEU CD1 1 1
14 7490 1 1 9 LEU CD2 C -0.769 2.188 2.061 1.00 . A A . 9 LEU CD2 1 1
14 7491 1 1 9 LEU CG C -0.839 0.849 2.783 1.00 . A A . 9 LEU CG 1 1
14 7492 1 1 9 LEU H H -3.231 1.676 1.238 1.00 . A A . 9 LEU H 1 1
14 7493 1 1 9 LEU HA H -0.953 0.459 0.075 1.00 . A A . 9 LEU HA 1 1
14 7494 1 1 9 LEU HB2 H -2.646 -0.239 2.464 1.00 . A A . 9 LEU HB2 1 1
14 7495 1 1 9 LEU HB3 H -1.190 -1.111 2.030 1.00 . A A . 9 LEU HB3 1 1
14 7496 1 1 9 LEU HD11 H 1.194 0.552 2.194 1.00 . A A . 9 LEU HD11 1 1
14 7497 1 1 9 LEU HD12 H 0.510 -0.772 3.137 1.00 . A A . 9 LEU HD12 1 1
14 7498 1 1 9 LEU HD13 H 0.961 0.736 3.933 1.00 . A A . 9 LEU HD13 1 1
14 7499 1 1 9 LEU HD21 H -1.189 2.959 2.689 1.00 . A A . 9 LEU HD21 1 1
14 7500 1 1 9 LEU HD22 H -1.329 2.130 1.139 1.00 . A A . 9 LEU HD22 1 1
14 7501 1 1 9 LEU HD23 H 0.262 2.425 1.841 1.00 . A A . 9 LEU HD23 1 1
14 7502 1 1 9 LEU HG H -1.307 1.013 3.742 1.00 . A A . 9 LEU HG 1 1
14 7503 1 1 9 LEU N N -2.762 1.372 0.434 1.00 . A A . 9 LEU N 1 1
14 7504 1 1 9 LEU O O -3.610 -0.887 -0.762 1.00 . A A . 9 LEU O 1 1
14 7505 1 1 10 CYS C C -1.115 -4.317 -0.999 1.00 . A A . 10 CYS C 1 1
14 7506 1 1 10 CYS CA C -2.221 -3.275 -0.965 1.00 . A A . 10 CYS CA 1 1
14 7507 1 1 10 CYS CB C -2.650 -2.934 -2.392 1.00 . A A . 10 CYS CB 1 1
14 7508 1 1 10 CYS H H -0.889 -2.087 0.167 1.00 . A A . 10 CYS H 1 1
14 7509 1 1 10 CYS HA H -3.065 -3.675 -0.426 1.00 . A A . 10 CYS HA 1 1
14 7510 1 1 10 CYS HB2 H -3.080 -1.947 -2.403 1.00 . A A . 10 CYS HB2 1 1
14 7511 1 1 10 CYS HB3 H -1.780 -2.949 -3.031 1.00 . A A . 10 CYS HB3 1 1
14 7512 1 1 10 CYS N N -1.766 -2.078 -0.274 1.00 . A A . 10 CYS N 1 1
14 7513 1 1 10 CYS O O -0.045 -4.117 -0.425 1.00 . A A . 10 CYS O 1 1
14 7514 1 1 10 CYS SG S -3.874 -4.081 -3.100 1.00 . A A . 10 CYS SG 1 1
14 7515 1 1 11 ILE C C -0.465 -7.193 -3.122 1.00 . A A . 11 ILE C 1 1
14 7516 1 1 11 ILE CA C -0.389 -6.489 -1.772 1.00 . A A . 11 ILE CA 1 1
14 7517 1 1 11 ILE CB C -0.582 -7.521 -0.651 1.00 . A A . 11 ILE CB 1 1
14 7518 1 1 11 ILE CD1 C -2.269 -7.641 1.252 1.00 . A A . 11 ILE CD1 1 1
14 7519 1 1 11 ILE CG1 C -1.159 -6.848 0.596 1.00 . A A . 11 ILE CG1 1 1
14 7520 1 1 11 ILE CG2 C 0.738 -8.203 -0.328 1.00 . A A . 11 ILE CG2 1 1
14 7521 1 1 11 ILE H H -2.241 -5.540 -2.110 1.00 . A A . 11 ILE H 1 1
14 7522 1 1 11 ILE HA H 0.587 -6.044 -1.661 1.00 . A A . 11 ILE HA 1 1
14 7523 1 1 11 ILE HB H -1.276 -8.268 -1.001 1.00 . A A . 11 ILE HB 1 1
14 7524 1 1 11 ILE HD11 H -1.844 -8.463 1.807 1.00 . A A . 11 ILE HD11 1 1
14 7525 1 1 11 ILE HD12 H -2.934 -8.024 0.492 1.00 . A A . 11 ILE HD12 1 1
14 7526 1 1 11 ILE HD13 H -2.820 -7.000 1.923 1.00 . A A . 11 ILE HD13 1 1
14 7527 1 1 11 ILE HG12 H -0.372 -6.717 1.323 1.00 . A A . 11 ILE HG12 1 1
14 7528 1 1 11 ILE HG13 H -1.557 -5.882 0.324 1.00 . A A . 11 ILE HG13 1 1
14 7529 1 1 11 ILE HG21 H 0.882 -9.040 -0.993 1.00 . A A . 11 ILE HG21 1 1
14 7530 1 1 11 ILE HG22 H 0.721 -8.551 0.694 1.00 . A A . 11 ILE HG22 1 1
14 7531 1 1 11 ILE HG23 H 1.546 -7.497 -0.455 1.00 . A A . 11 ILE HG23 1 1
14 7532 1 1 11 ILE N N -1.372 -5.429 -1.673 1.00 . A A . 11 ILE N 1 1
14 7533 1 1 11 ILE O O -1.502 -7.745 -3.491 1.00 . A A . 11 ILE O 1 1
14 7534 1 1 12 PRO C C 0.492 -9.326 -5.117 1.00 . A A . 12 PRO C 1 1
14 7535 1 1 12 PRO CA C 0.714 -7.820 -5.196 1.00 . A A . 12 PRO CA 1 1
14 7536 1 1 12 PRO CB C 2.139 -7.516 -5.677 1.00 . A A . 12 PRO CB 1 1
14 7537 1 1 12 PRO CD C 1.914 -6.545 -3.506 1.00 . A A . 12 PRO CD 1 1
14 7538 1 1 12 PRO CG C 2.607 -6.384 -4.827 1.00 . A A . 12 PRO CG 1 1
14 7539 1 1 12 PRO HA H -0.001 -7.389 -5.882 1.00 . A A . 12 PRO HA 1 1
14 7540 1 1 12 PRO HB2 H 2.759 -8.390 -5.545 1.00 . A A . 12 PRO HB2 1 1
14 7541 1 1 12 PRO HB3 H 2.118 -7.240 -6.721 1.00 . A A . 12 PRO HB3 1 1
14 7542 1 1 12 PRO HD2 H 2.489 -7.183 -2.851 1.00 . A A . 12 PRO HD2 1 1
14 7543 1 1 12 PRO HD3 H 1.743 -5.583 -3.046 1.00 . A A . 12 PRO HD3 1 1
14 7544 1 1 12 PRO HG2 H 3.678 -6.439 -4.698 1.00 . A A . 12 PRO HG2 1 1
14 7545 1 1 12 PRO HG3 H 2.331 -5.444 -5.283 1.00 . A A . 12 PRO HG3 1 1
14 7546 1 1 12 PRO N N 0.643 -7.182 -3.878 1.00 . A A . 12 PRO N 1 1
14 7547 1 1 12 PRO O O 0.935 -10.076 -5.986 1.00 . A A . 12 PRO O 1 1
14 7548 1 1 13 TYR C C -1.596 -11.362 -2.849 1.00 . A A . 13 TYR C 1 1
14 7549 1 1 13 TYR CA C -0.479 -11.175 -3.868 1.00 . A A . 13 TYR CA 1 1
14 7550 1 1 13 TYR CB C 0.781 -11.904 -3.401 1.00 . A A . 13 TYR CB 1 1
14 7551 1 1 13 TYR CD1 C 2.296 -9.898 -3.173 1.00 . A A . 13 TYR CD1 1 1
14 7552 1 1 13 TYR CD2 C 3.031 -11.715 -4.531 1.00 . A A . 13 TYR CD2 1 1
14 7553 1 1 13 TYR CE1 C 3.464 -9.213 -3.451 1.00 . A A . 13 TYR CE1 1 1
14 7554 1 1 13 TYR CE2 C 4.201 -11.035 -4.815 1.00 . A A . 13 TYR CE2 1 1
14 7555 1 1 13 TYR CG C 2.061 -11.159 -3.707 1.00 . A A . 13 TYR CG 1 1
14 7556 1 1 13 TYR CZ C 4.412 -9.786 -4.272 1.00 . A A . 13 TYR CZ 1 1
14 7557 1 1 13 TYR H H -0.521 -9.110 -3.410 1.00 . A A . 13 TYR H 1 1
14 7558 1 1 13 TYR HA H -0.795 -11.588 -4.814 1.00 . A A . 13 TYR HA 1 1
14 7559 1 1 13 TYR HB2 H 0.730 -12.047 -2.332 1.00 . A A . 13 TYR HB2 1 1
14 7560 1 1 13 TYR HB3 H 0.832 -12.868 -3.886 1.00 . A A . 13 TYR HB3 1 1
14 7561 1 1 13 TYR HD1 H 1.552 -9.453 -2.530 1.00 . A A . 13 TYR HD1 1 1
14 7562 1 1 13 TYR HD2 H 2.862 -12.694 -4.954 1.00 . A A . 13 TYR HD2 1 1
14 7563 1 1 13 TYR HE1 H 3.629 -8.234 -3.027 1.00 . A A . 13 TYR HE1 1 1
14 7564 1 1 13 TYR HE2 H 4.943 -11.484 -5.457 1.00 . A A . 13 TYR HE2 1 1
14 7565 1 1 13 TYR HH H 6.076 -8.983 -3.743 1.00 . A A . 13 TYR HH 1 1
14 7566 1 1 13 TYR N N -0.196 -9.759 -4.068 1.00 . A A . 13 TYR N 1 1
14 7567 1 1 13 TYR O O -1.648 -12.374 -2.150 1.00 . A A . 13 TYR O 1 1
14 7568 1 1 13 TYR OH O 5.575 -9.106 -4.552 1.00 . A A . 13 TYR OH 1 1
14 7569 1 1 14 TYR C C -4.811 -9.683 -2.362 1.00 . A A . 14 TYR C 1 1
14 7570 1 1 14 TYR CA C -3.599 -10.437 -1.826 1.00 . A A . 14 TYR CA 1 1
14 7571 1 1 14 TYR CB C -3.181 -9.855 -0.474 1.00 . A A . 14 TYR CB 1 1
14 7572 1 1 14 TYR CD1 C -3.754 -12.068 0.597 1.00 . A A . 14 TYR CD1 1 1
14 7573 1 1 14 TYR CD2 C -2.089 -10.713 1.635 1.00 . A A . 14 TYR CD2 1 1
14 7574 1 1 14 TYR CE1 C -3.597 -13.024 1.583 1.00 . A A . 14 TYR CE1 1 1
14 7575 1 1 14 TYR CE2 C -1.925 -11.663 2.623 1.00 . A A . 14 TYR CE2 1 1
14 7576 1 1 14 TYR CG C -3.005 -10.898 0.606 1.00 . A A . 14 TYR CG 1 1
14 7577 1 1 14 TYR CZ C -2.681 -12.817 2.593 1.00 . A A . 14 TYR CZ 1 1
14 7578 1 1 14 TYR H H -2.389 -9.595 -3.347 1.00 . A A . 14 TYR H 1 1
14 7579 1 1 14 TYR HA H -3.865 -11.475 -1.693 1.00 . A A . 14 TYR HA 1 1
14 7580 1 1 14 TYR HB2 H -2.241 -9.336 -0.589 1.00 . A A . 14 TYR HB2 1 1
14 7581 1 1 14 TYR HB3 H -3.934 -9.156 -0.143 1.00 . A A . 14 TYR HB3 1 1
14 7582 1 1 14 TYR HD1 H -4.470 -12.227 -0.196 1.00 . A A . 14 TYR HD1 1 1
14 7583 1 1 14 TYR HD2 H -1.499 -9.808 1.656 1.00 . A A . 14 TYR HD2 1 1
14 7584 1 1 14 TYR HE1 H -4.187 -13.927 1.558 1.00 . A A . 14 TYR HE1 1 1
14 7585 1 1 14 TYR HE2 H -1.208 -11.502 3.415 1.00 . A A . 14 TYR HE2 1 1
14 7586 1 1 14 TYR HH H -2.694 -14.637 3.212 1.00 . A A . 14 TYR HH 1 1
14 7587 1 1 14 TYR N N -2.485 -10.379 -2.766 1.00 . A A . 14 TYR N 1 1
14 7588 1 1 14 TYR O O -5.933 -10.188 -2.323 1.00 . A A . 14 TYR O 1 1
14 7589 1 1 14 TYR OH O -2.520 -13.767 3.575 1.00 . A A . 14 TYR OH 1 1
14 7590 1 1 15 LEU C C -5.222 -6.891 -4.637 1.00 . A A . 15 LEU C 1 1
14 7591 1 1 15 LEU CA C -5.665 -7.651 -3.391 1.00 . A A . 15 LEU CA 1 1
14 7592 1 1 15 LEU CB C -6.155 -6.664 -2.331 1.00 . A A . 15 LEU CB 1 1
14 7593 1 1 15 LEU CD1 C -4.638 -5.911 -0.484 1.00 . A A . 15 LEU CD1 1 1
14 7594 1 1 15 LEU CD2 C -6.841 -6.962 0.057 1.00 . A A . 15 LEU CD2 1 1
14 7595 1 1 15 LEU CG C -5.669 -6.943 -0.912 1.00 . A A . 15 LEU CG 1 1
14 7596 1 1 15 LEU H H -3.669 -8.117 -2.857 1.00 . A A . 15 LEU H 1 1
14 7597 1 1 15 LEU HA H -6.478 -8.310 -3.657 1.00 . A A . 15 LEU HA 1 1
14 7598 1 1 15 LEU HB2 H -5.826 -5.675 -2.612 1.00 . A A . 15 LEU HB2 1 1
14 7599 1 1 15 LEU HB3 H -7.234 -6.680 -2.326 1.00 . A A . 15 LEU HB3 1 1
14 7600 1 1 15 LEU HD11 H -3.649 -6.262 -0.739 1.00 . A A . 15 LEU HD11 1 1
14 7601 1 1 15 LEU HD12 H -4.701 -5.759 0.583 1.00 . A A . 15 LEU HD12 1 1
14 7602 1 1 15 LEU HD13 H -4.830 -4.978 -0.993 1.00 . A A . 15 LEU HD13 1 1
14 7603 1 1 15 LEU HD21 H -7.590 -6.255 -0.270 1.00 . A A . 15 LEU HD21 1 1
14 7604 1 1 15 LEU HD22 H -6.498 -6.691 1.045 1.00 . A A . 15 LEU HD22 1 1
14 7605 1 1 15 LEU HD23 H -7.270 -7.952 0.084 1.00 . A A . 15 LEU HD23 1 1
14 7606 1 1 15 LEU HG H -5.200 -7.913 -0.889 1.00 . A A . 15 LEU HG 1 1
14 7607 1 1 15 LEU N N -4.583 -8.470 -2.856 1.00 . A A . 15 LEU N 1 1
14 7608 1 1 15 LEU O O -4.085 -7.024 -5.090 1.00 . A A . 15 LEU O 1 1
14 7609 1 1 16 ASP C C -6.514 -3.928 -6.267 1.00 . A A . 16 ASP C 1 1
14 7610 1 1 16 ASP CA C -5.850 -5.297 -6.372 1.00 . A A . 16 ASP CA 1 1
14 7611 1 1 16 ASP CB C -6.344 -6.024 -7.624 1.00 . A A . 16 ASP CB 1 1
14 7612 1 1 16 ASP CG C -7.803 -6.420 -7.524 1.00 . A A . 16 ASP CG 1 1
14 7613 1 1 16 ASP H H -7.019 -6.029 -4.768 1.00 . A A . 16 ASP H 1 1
14 7614 1 1 16 ASP HA H -4.781 -5.164 -6.439 1.00 . A A . 16 ASP HA 1 1
14 7615 1 1 16 ASP HB2 H -6.223 -5.376 -8.480 1.00 . A A . 16 ASP HB2 1 1
14 7616 1 1 16 ASP HB3 H -5.756 -6.919 -7.768 1.00 . A A . 16 ASP HB3 1 1
14 7617 1 1 16 ASP N N -6.132 -6.090 -5.182 1.00 . A A . 16 ASP N 1 1
14 7618 1 1 16 ASP O O -7.378 -3.713 -5.416 1.00 . A A . 16 ASP O 1 1
14 7619 1 1 16 ASP OD1 O -8.668 -5.518 -7.578 1.00 . A A . 16 ASP OD1 1 1
14 7620 1 1 16 ASP OD2 O -8.083 -7.629 -7.392 1.00 . A A . 16 ASP OD2 1 1
14 7621 1 1 17 CYS C C -7.888 -1.562 -8.028 1.00 . A A . 17 CYS C 1 1
14 7622 1 1 17 CYS CA C -6.673 -1.658 -7.116 1.00 . A A . 17 CYS CA 1 1
14 7623 1 1 17 CYS CB C -5.626 -0.626 -7.534 1.00 . A A . 17 CYS CB 1 1
14 7624 1 1 17 CYS H H -5.415 -3.227 -7.785 1.00 . A A . 17 CYS H 1 1
14 7625 1 1 17 CYS HA H -6.985 -1.445 -6.104 1.00 . A A . 17 CYS HA 1 1
14 7626 1 1 17 CYS HB2 H -4.644 -1.061 -7.450 1.00 . A A . 17 CYS HB2 1 1
14 7627 1 1 17 CYS HB3 H -5.799 -0.336 -8.560 1.00 . A A . 17 CYS HB3 1 1
14 7628 1 1 17 CYS N N -6.108 -3.002 -7.130 1.00 . A A . 17 CYS N 1 1
14 7629 1 1 17 CYS O O -8.320 -2.553 -8.616 1.00 . A A . 17 CYS O 1 1
14 7630 1 1 17 CYS SG S -5.643 0.882 -6.525 1.00 . A A . 17 CYS SG 1 1
14 7631 1 1 18 CYS C C -9.202 -0.040 -10.448 1.00 . A A . 18 CYS C 1 1
14 7632 1 1 18 CYS CA C -9.601 -0.124 -8.979 1.00 . A A . 18 CYS CA 1 1
14 7633 1 1 18 CYS CB C -10.312 1.162 -8.559 1.00 . A A . 18 CYS CB 1 1
14 7634 1 1 18 CYS H H -8.044 0.393 -7.647 1.00 . A A . 18 CYS H 1 1
14 7635 1 1 18 CYS HA H -10.274 -0.954 -8.850 1.00 . A A . 18 CYS HA 1 1
14 7636 1 1 18 CYS HB2 H -9.927 1.985 -9.135 1.00 . A A . 18 CYS HB2 1 1
14 7637 1 1 18 CYS HB3 H -11.365 1.052 -8.757 1.00 . A A . 18 CYS HB3 1 1
14 7638 1 1 18 CYS N N -8.435 -0.357 -8.140 1.00 . A A . 18 CYS N 1 1
14 7639 1 1 18 CYS O O -9.408 -0.979 -11.214 1.00 . A A . 18 CYS O 1 1
14 7640 1 1 18 CYS SG S -10.137 1.582 -6.798 1.00 . A A . 18 CYS SG 1 1
14 7641 1 1 19 GLU C C -7.920 2.787 -12.462 1.00 . A A . 19 GLU C 1 1
14 7642 1 1 19 GLU CA C -8.201 1.310 -12.205 1.00 . A A . 19 GLU CA 1 1
14 7643 1 1 19 GLU CB C -9.269 0.807 -13.174 1.00 . A A . 19 GLU CB 1 1
14 7644 1 1 19 GLU CD C -10.381 1.102 -15.423 1.00 . A A . 19 GLU CD 1 1
14 7645 1 1 19 GLU CG C -9.182 1.432 -14.557 1.00 . A A . 19 GLU CG 1 1
14 7646 1 1 19 GLU H H -8.496 1.805 -10.172 1.00 . A A . 19 GLU H 1 1
14 7647 1 1 19 GLU HA H -7.292 0.749 -12.362 1.00 . A A . 19 GLU HA 1 1
14 7648 1 1 19 GLU HB2 H -9.169 -0.263 -13.279 1.00 . A A . 19 GLU HB2 1 1
14 7649 1 1 19 GLU HB3 H -10.242 1.030 -12.764 1.00 . A A . 19 GLU HB3 1 1
14 7650 1 1 19 GLU HG2 H -9.117 2.505 -14.450 1.00 . A A . 19 GLU HG2 1 1
14 7651 1 1 19 GLU HG3 H -8.290 1.067 -15.048 1.00 . A A . 19 GLU HG3 1 1
14 7652 1 1 19 GLU N N -8.631 1.095 -10.830 1.00 . A A . 19 GLU N 1 1
14 7653 1 1 19 GLU O O -8.656 3.659 -11.998 1.00 . A A . 19 GLU O 1 1
14 7654 1 1 19 GLU OE1 O -10.797 -0.075 -15.437 1.00 . A A . 19 GLU OE1 1 1
14 7655 1 1 19 GLU OE2 O -10.905 2.022 -16.086 1.00 . A A . 19 GLU OE2 1 1
14 7656 1 1 20 PRO C C -4.797 1.738 -12.835 1.00 . A A . 20 PRO C 1 1
14 7657 1 1 20 PRO CA C -5.957 2.076 -13.767 1.00 . A A . 20 PRO CA 1 1
14 7658 1 1 20 PRO CB C -5.449 2.766 -15.029 1.00 . A A . 20 PRO CB 1 1
14 7659 1 1 20 PRO CD C -6.409 4.444 -13.566 1.00 . A A . 20 PRO CD 1 1
14 7660 1 1 20 PRO CG C -5.412 4.222 -14.683 1.00 . A A . 20 PRO CG 1 1
14 7661 1 1 20 PRO HA H -6.489 1.175 -14.031 1.00 . A A . 20 PRO HA 1 1
14 7662 1 1 20 PRO HB2 H -4.466 2.391 -15.275 1.00 . A A . 20 PRO HB2 1 1
14 7663 1 1 20 PRO HB3 H -6.128 2.574 -15.845 1.00 . A A . 20 PRO HB3 1 1
14 7664 1 1 20 PRO HD2 H -5.931 4.927 -12.727 1.00 . A A . 20 PRO HD2 1 1
14 7665 1 1 20 PRO HD3 H -7.242 5.035 -13.916 1.00 . A A . 20 PRO HD3 1 1
14 7666 1 1 20 PRO HG2 H -4.420 4.491 -14.353 1.00 . A A . 20 PRO HG2 1 1
14 7667 1 1 20 PRO HG3 H -5.687 4.808 -15.548 1.00 . A A . 20 PRO HG3 1 1
14 7668 1 1 20 PRO N N -6.845 3.085 -13.206 1.00 . A A . 20 PRO N 1 1
14 7669 1 1 20 PRO O O -3.903 0.970 -13.192 1.00 . A A . 20 PRO O 1 1
14 7670 1 1 21 LEU C C -3.317 0.629 -10.663 1.00 . A A . 21 LEU C 1 1
14 7671 1 1 21 LEU CA C -3.769 2.085 -10.653 1.00 . A A . 21 LEU CA 1 1
14 7672 1 1 21 LEU CB C -4.263 2.470 -9.257 1.00 . A A . 21 LEU CB 1 1
14 7673 1 1 21 LEU CD1 C -5.470 4.092 -7.778 1.00 . A A . 21 LEU CD1 1 1
14 7674 1 1 21 LEU CD2 C -3.752 4.919 -9.396 1.00 . A A . 21 LEU CD2 1 1
14 7675 1 1 21 LEU CG C -4.837 3.883 -9.142 1.00 . A A . 21 LEU CG 1 1
14 7676 1 1 21 LEU H H -5.558 2.923 -11.416 1.00 . A A . 21 LEU H 1 1
14 7677 1 1 21 LEU HA H -2.929 2.711 -10.911 1.00 . A A . 21 LEU HA 1 1
14 7678 1 1 21 LEU HB2 H -5.028 1.767 -8.962 1.00 . A A . 21 LEU HB2 1 1
14 7679 1 1 21 LEU HB3 H -3.435 2.385 -8.569 1.00 . A A . 21 LEU HB3 1 1
14 7680 1 1 21 LEU HD11 H -6.308 3.421 -7.662 1.00 . A A . 21 LEU HD11 1 1
14 7681 1 1 21 LEU HD12 H -5.811 5.113 -7.692 1.00 . A A . 21 LEU HD12 1 1
14 7682 1 1 21 LEU HD13 H -4.740 3.892 -7.008 1.00 . A A . 21 LEU HD13 1 1
14 7683 1 1 21 LEU HD21 H -4.195 5.904 -9.425 1.00 . A A . 21 LEU HD21 1 1
14 7684 1 1 21 LEU HD22 H -3.271 4.713 -10.340 1.00 . A A . 21 LEU HD22 1 1
14 7685 1 1 21 LEU HD23 H -3.020 4.876 -8.603 1.00 . A A . 21 LEU HD23 1 1
14 7686 1 1 21 LEU HG H -5.605 4.013 -9.891 1.00 . A A . 21 LEU HG 1 1
14 7687 1 1 21 LEU N N -4.819 2.319 -11.640 1.00 . A A . 21 LEU N 1 1
14 7688 1 1 21 LEU O O -3.921 -0.216 -11.323 1.00 . A A . 21 LEU O 1 1
14 7689 1 1 22 GLU C C -1.415 -1.395 -8.404 1.00 . A A . 22 GLU C 1 1
14 7690 1 1 22 GLU CA C -1.707 -1.006 -9.850 1.00 . A A . 22 GLU CA 1 1
14 7691 1 1 22 GLU CB C -0.431 -1.114 -10.687 1.00 . A A . 22 GLU CB 1 1
14 7692 1 1 22 GLU CD C -1.444 -2.420 -12.597 1.00 . A A . 22 GLU CD 1 1
14 7693 1 1 22 GLU CG C -0.364 -2.375 -11.534 1.00 . A A . 22 GLU CG 1 1
14 7694 1 1 22 GLU H H -1.809 1.064 -9.425 1.00 . A A . 22 GLU H 1 1
14 7695 1 1 22 GLU HA H -2.448 -1.682 -10.249 1.00 . A A . 22 GLU HA 1 1
14 7696 1 1 22 GLU HB2 H -0.374 -0.260 -11.346 1.00 . A A . 22 GLU HB2 1 1
14 7697 1 1 22 GLU HB3 H 0.422 -1.106 -10.025 1.00 . A A . 22 GLU HB3 1 1
14 7698 1 1 22 GLU HG2 H 0.600 -2.415 -12.021 1.00 . A A . 22 GLU HG2 1 1
14 7699 1 1 22 GLU HG3 H -0.477 -3.233 -10.890 1.00 . A A . 22 GLU HG3 1 1
14 7700 1 1 22 GLU N N -2.247 0.346 -9.927 1.00 . A A . 22 GLU N 1 1
14 7701 1 1 22 GLU O O -0.410 -0.977 -7.829 1.00 . A A . 22 GLU O 1 1
14 7702 1 1 22 GLU OE1 O -1.981 -1.346 -12.944 1.00 . A A . 22 GLU OE1 1 1
14 7703 1 1 22 GLU OE2 O -1.753 -3.528 -13.083 1.00 . A A . 22 GLU OE2 1 1
14 7704 1 1 23 CYS C C -0.854 -3.441 -6.274 1.00 . A A . 23 CYS C 1 1
14 7705 1 1 23 CYS CA C -2.143 -2.645 -6.444 1.00 . A A . 23 CYS CA 1 1
14 7706 1 1 23 CYS CB C -3.344 -3.497 -6.032 1.00 . A A . 23 CYS CB 1 1
14 7707 1 1 23 CYS H H -3.083 -2.495 -8.330 1.00 . A A . 23 CYS H 1 1
14 7708 1 1 23 CYS HA H -2.100 -1.770 -5.813 1.00 . A A . 23 CYS HA 1 1
14 7709 1 1 23 CYS HB2 H -4.109 -2.854 -5.628 1.00 . A A . 23 CYS HB2 1 1
14 7710 1 1 23 CYS HB3 H -3.732 -4.001 -6.905 1.00 . A A . 23 CYS HB3 1 1
14 7711 1 1 23 CYS N N -2.301 -2.197 -7.821 1.00 . A A . 23 CYS N 1 1
14 7712 1 1 23 CYS O O -0.874 -4.671 -6.224 1.00 . A A . 23 CYS O 1 1
14 7713 1 1 23 CYS SG S -2.966 -4.768 -4.781 1.00 . A A . 23 CYS SG 1 1
14 7714 1 1 24 LYS C C 2.528 -2.476 -5.246 1.00 . A A . 24 LYS C 1 1
14 7715 1 1 24 LYS CA C 1.566 -3.374 -6.018 1.00 . A A . 24 LYS CA 1 1
14 7716 1 1 24 LYS CB C 2.162 -3.724 -7.383 1.00 . A A . 24 LYS CB 1 1
14 7717 1 1 24 LYS CD C 2.948 -1.876 -8.896 1.00 . A A . 24 LYS CD 1 1
14 7718 1 1 24 LYS CE C 4.145 -2.711 -9.322 1.00 . A A . 24 LYS CE 1 1
14 7719 1 1 24 LYS CG C 1.774 -2.752 -8.485 1.00 . A A . 24 LYS CG 1 1
14 7720 1 1 24 LYS H H 0.219 -1.755 -6.229 1.00 . A A . 24 LYS H 1 1
14 7721 1 1 24 LYS HA H 1.415 -4.286 -5.458 1.00 . A A . 24 LYS HA 1 1
14 7722 1 1 24 LYS HB2 H 3.239 -3.731 -7.301 1.00 . A A . 24 LYS HB2 1 1
14 7723 1 1 24 LYS HB3 H 1.826 -4.710 -7.668 1.00 . A A . 24 LYS HB3 1 1
14 7724 1 1 24 LYS HD2 H 2.645 -1.250 -9.722 1.00 . A A . 24 LYS HD2 1 1
14 7725 1 1 24 LYS HD3 H 3.231 -1.257 -8.057 1.00 . A A . 24 LYS HD3 1 1
14 7726 1 1 24 LYS HE2 H 4.962 -2.518 -8.643 1.00 . A A . 24 LYS HE2 1 1
14 7727 1 1 24 LYS HE3 H 3.874 -3.755 -9.271 1.00 . A A . 24 LYS HE3 1 1
14 7728 1 1 24 LYS HG2 H 1.439 -3.312 -9.345 1.00 . A A . 24 LYS HG2 1 1
14 7729 1 1 24 LYS HG3 H 0.972 -2.121 -8.130 1.00 . A A . 24 LYS HG3 1 1
14 7730 1 1 24 LYS HZ1 H 3.758 -2.359 -11.344 1.00 . A A . 24 LYS HZ1 1 1
14 7731 1 1 24 LYS HZ2 H 5.245 -3.112 -11.052 1.00 . A A . 24 LYS HZ2 1 1
14 7732 1 1 24 LYS HZ3 H 5.054 -1.462 -10.728 1.00 . A A . 24 LYS HZ3 1 1
14 7733 1 1 24 LYS N N 0.268 -2.732 -6.184 1.00 . A A . 24 LYS N 1 1
14 7734 1 1 24 LYS NZ N 4.581 -2.388 -10.709 1.00 . A A . 24 LYS NZ 1 1
14 7735 1 1 24 LYS O O 2.107 -1.574 -4.518 1.00 . A A . 24 LYS O 1 1
14 7736 1 1 25 LYS C C 4.902 -0.528 -5.280 1.00 . A A . 25 LYS C 1 1
14 7737 1 1 25 LYS CA C 4.849 -1.949 -4.732 1.00 . A A . 25 LYS CA 1 1
14 7738 1 1 25 LYS CB C 6.215 -2.620 -4.890 1.00 . A A . 25 LYS CB 1 1
14 7739 1 1 25 LYS CD C 8.537 -2.905 -3.971 1.00 . A A . 25 LYS CD 1 1
14 7740 1 1 25 LYS CE C 9.569 -2.404 -4.969 1.00 . A A . 25 LYS CE 1 1
14 7741 1 1 25 LYS CG C 7.286 -2.041 -3.980 1.00 . A A . 25 LYS CG 1 1
14 7742 1 1 25 LYS H H 4.092 -3.462 -6.002 1.00 . A A . 25 LYS H 1 1
14 7743 1 1 25 LYS HA H 4.599 -1.906 -3.683 1.00 . A A . 25 LYS HA 1 1
14 7744 1 1 25 LYS HB2 H 6.115 -3.671 -4.669 1.00 . A A . 25 LYS HB2 1 1
14 7745 1 1 25 LYS HB3 H 6.543 -2.505 -5.913 1.00 . A A . 25 LYS HB3 1 1
14 7746 1 1 25 LYS HD2 H 8.969 -2.887 -2.982 1.00 . A A . 25 LYS HD2 1 1
14 7747 1 1 25 LYS HD3 H 8.264 -3.919 -4.227 1.00 . A A . 25 LYS HD3 1 1
14 7748 1 1 25 LYS HE2 H 9.117 -2.371 -5.949 1.00 . A A . 25 LYS HE2 1 1
14 7749 1 1 25 LYS HE3 H 9.876 -1.409 -4.680 1.00 . A A . 25 LYS HE3 1 1
14 7750 1 1 25 LYS HG2 H 7.547 -1.053 -4.329 1.00 . A A . 25 LYS HG2 1 1
14 7751 1 1 25 LYS HG3 H 6.895 -1.978 -2.975 1.00 . A A . 25 LYS HG3 1 1
14 7752 1 1 25 LYS HZ1 H 11.501 -2.858 -5.618 1.00 . A A . 25 LYS HZ1 1 1
14 7753 1 1 25 LYS HZ2 H 10.513 -4.214 -5.412 1.00 . A A . 25 LYS HZ2 1 1
14 7754 1 1 25 LYS HZ3 H 11.152 -3.421 -4.062 1.00 . A A . 25 LYS HZ3 1 1
14 7755 1 1 25 LYS N N 3.821 -2.731 -5.409 1.00 . A A . 25 LYS N 1 1
14 7756 1 1 25 LYS NZ N 10.768 -3.286 -5.019 1.00 . A A . 25 LYS NZ 1 1
14 7757 1 1 25 LYS O O 5.112 -0.319 -6.475 1.00 . A A . 25 LYS O 1 1
14 7758 1 1 26 VAL C C 6.159 2.398 -4.690 1.00 . A A . 26 VAL C 1 1
14 7759 1 1 26 VAL CA C 4.744 1.847 -4.784 1.00 . A A . 26 VAL CA 1 1
14 7760 1 1 26 VAL CB C 3.819 2.689 -3.889 1.00 . A A . 26 VAL CB 1 1
14 7761 1 1 26 VAL CG1 C 3.297 3.895 -4.648 1.00 . A A . 26 VAL CG1 1 1
14 7762 1 1 26 VAL CG2 C 2.672 1.841 -3.361 1.00 . A A . 26 VAL CG2 1 1
14 7763 1 1 26 VAL H H 4.553 0.217 -3.459 1.00 . A A . 26 VAL H 1 1
14 7764 1 1 26 VAL HA H 4.399 1.924 -5.805 1.00 . A A . 26 VAL HA 1 1
14 7765 1 1 26 VAL HB H 4.394 3.044 -3.046 1.00 . A A . 26 VAL HB 1 1
14 7766 1 1 26 VAL HG11 H 2.531 4.383 -4.063 1.00 . A A . 26 VAL HG11 1 1
14 7767 1 1 26 VAL HG12 H 2.881 3.573 -5.591 1.00 . A A . 26 VAL HG12 1 1
14 7768 1 1 26 VAL HG13 H 4.108 4.584 -4.827 1.00 . A A . 26 VAL HG13 1 1
14 7769 1 1 26 VAL HG21 H 2.638 0.906 -3.899 1.00 . A A . 26 VAL HG21 1 1
14 7770 1 1 26 VAL HG22 H 1.741 2.371 -3.498 1.00 . A A . 26 VAL HG22 1 1
14 7771 1 1 26 VAL HG23 H 2.823 1.646 -2.310 1.00 . A A . 26 VAL HG23 1 1
14 7772 1 1 26 VAL N N 4.714 0.445 -4.397 1.00 . A A . 26 VAL N 1 1
14 7773 1 1 26 VAL O O 6.501 3.387 -5.338 1.00 . A A . 26 VAL O 1 1
14 7774 1 1 27 ASN C C 9.274 0.942 -3.580 1.00 . A A . 27 ASN C 1 1
14 7775 1 1 27 ASN CA C 8.360 2.156 -3.680 1.00 . A A . 27 ASN CA 1 1
14 7776 1 1 27 ASN CB C 8.483 2.997 -2.417 1.00 . A A . 27 ASN CB 1 1
14 7777 1 1 27 ASN CG C 7.139 3.286 -1.779 1.00 . A A . 27 ASN CG 1 1
14 7778 1 1 27 ASN H H 6.643 0.967 -3.385 1.00 . A A . 27 ASN H 1 1
14 7779 1 1 27 ASN HA H 8.657 2.750 -4.526 1.00 . A A . 27 ASN HA 1 1
14 7780 1 1 27 ASN HB2 H 9.091 2.466 -1.706 1.00 . A A . 27 ASN HB2 1 1
14 7781 1 1 27 ASN HB3 H 8.955 3.934 -2.661 1.00 . A A . 27 ASN HB3 1 1
14 7782 1 1 27 ASN HD21 H 7.963 3.258 0.030 1.00 . A A . 27 ASN HD21 1 1
14 7783 1 1 27 ASN HD22 H 6.264 3.566 -0.015 1.00 . A A . 27 ASN HD22 1 1
14 7784 1 1 27 ASN N N 6.978 1.745 -3.874 1.00 . A A . 27 ASN N 1 1
14 7785 1 1 27 ASN ND2 N 7.120 3.380 -0.454 1.00 . A A . 27 ASN ND2 1 1
14 7786 1 1 27 ASN O O 9.513 0.245 -4.566 1.00 . A A . 27 ASN O 1 1
14 7787 1 1 27 ASN OD1 O 6.127 3.425 -2.469 1.00 . A A . 27 ASN OD1 1 1
14 7788 1 1 28 TRP C C 10.257 -1.163 -0.856 1.00 . A A . 28 TRP C 1 1
14 7789 1 1 28 TRP CA C 10.661 -0.433 -2.131 1.00 . A A . 28 TRP CA 1 1
14 7790 1 1 28 TRP CB C 12.111 0.040 -2.020 1.00 . A A . 28 TRP CB 1 1
14 7791 1 1 28 TRP CD1 C 11.762 0.805 0.400 1.00 . A A . 28 TRP CD1 1 1
14 7792 1 1 28 TRP CD2 C 13.837 0.093 -0.049 1.00 . A A . 28 TRP CD2 1 1
14 7793 1 1 28 TRP CE2 C 13.778 0.482 1.302 1.00 . A A . 28 TRP CE2 1 1
14 7794 1 1 28 TRP CE3 C 15.045 -0.390 -0.559 1.00 . A A . 28 TRP CE3 1 1
14 7795 1 1 28 TRP CG C 12.537 0.308 -0.609 1.00 . A A . 28 TRP CG 1 1
14 7796 1 1 28 TRP CH2 C 16.050 -0.077 1.624 1.00 . A A . 28 TRP CH2 1 1
14 7797 1 1 28 TRP CZ2 C 14.880 0.401 2.149 1.00 . A A . 28 TRP CZ2 1 1
14 7798 1 1 28 TRP CZ3 C 16.138 -0.471 0.282 1.00 . A A . 28 TRP CZ3 1 1
14 7799 1 1 28 TRP H H 9.545 1.289 -1.635 1.00 . A A . 28 TRP H 1 1
14 7800 1 1 28 TRP HA H 10.574 -1.109 -2.965 1.00 . A A . 28 TRP HA 1 1
14 7801 1 1 28 TRP HB2 H 12.763 -0.718 -2.427 1.00 . A A . 28 TRP HB2 1 1
14 7802 1 1 28 TRP HB3 H 12.230 0.952 -2.586 1.00 . A A . 28 TRP HB3 1 1
14 7803 1 1 28 TRP HD1 H 10.721 1.071 0.292 1.00 . A A . 28 TRP HD1 1 1
14 7804 1 1 28 TRP HE1 H 12.168 1.244 2.413 1.00 . A A . 28 TRP HE1 1 1
14 7805 1 1 28 TRP HE3 H 15.131 -0.699 -1.590 1.00 . A A . 28 TRP HE3 1 1
14 7806 1 1 28 TRP HH2 H 16.931 -0.155 2.244 1.00 . A A . 28 TRP HH2 1 1
14 7807 1 1 28 TRP HZ2 H 14.829 0.701 3.186 1.00 . A A . 28 TRP HZ2 1 1
14 7808 1 1 28 TRP HZ3 H 17.081 -0.842 -0.094 1.00 . A A . 28 TRP HZ3 1 1
14 7809 1 1 28 TRP N N 9.778 0.697 -2.377 1.00 . A A . 28 TRP N 1 1
14 7810 1 1 28 TRP NE1 N 12.501 0.913 1.552 1.00 . A A . 28 TRP NE1 1 1
14 7811 1 1 28 TRP O O 10.714 -2.276 -0.593 1.00 . A A . 28 TRP O 1 1
14 7812 1 1 29 TRP C C 7.439 -0.860 1.383 1.00 . A A . 29 TRP C 1 1
14 7813 1 1 29 TRP CA C 8.931 -1.113 1.186 1.00 . A A . 29 TRP CA 1 1
14 7814 1 1 29 TRP CB C 9.718 -0.536 2.365 1.00 . A A . 29 TRP CB 1 1
14 7815 1 1 29 TRP CD1 C 7.946 0.536 3.874 1.00 . A A . 29 TRP CD1 1 1
14 7816 1 1 29 TRP CD2 C 9.355 1.998 2.930 1.00 . A A . 29 TRP CD2 1 1
14 7817 1 1 29 TRP CE2 C 8.437 2.708 3.727 1.00 . A A . 29 TRP CE2 1 1
14 7818 1 1 29 TRP CE3 C 10.340 2.710 2.239 1.00 . A A . 29 TRP CE3 1 1
14 7819 1 1 29 TRP CG C 9.022 0.609 3.037 1.00 . A A . 29 TRP CG 1 1
14 7820 1 1 29 TRP CH2 C 9.450 4.766 3.163 1.00 . A A . 29 TRP CH2 1 1
14 7821 1 1 29 TRP CZ2 C 8.476 4.095 3.850 1.00 . A A . 29 TRP CZ2 1 1
14 7822 1 1 29 TRP CZ3 C 10.377 4.086 2.362 1.00 . A A . 29 TRP CZ3 1 1
14 7823 1 1 29 TRP H H 9.072 0.358 -0.329 1.00 . A A . 29 TRP H 1 1
14 7824 1 1 29 TRP HA H 9.101 -2.177 1.138 1.00 . A A . 29 TRP HA 1 1
14 7825 1 1 29 TRP HB2 H 9.872 -1.311 3.100 1.00 . A A . 29 TRP HB2 1 1
14 7826 1 1 29 TRP HB3 H 10.676 -0.184 2.011 1.00 . A A . 29 TRP HB3 1 1
14 7827 1 1 29 TRP HD1 H 7.455 -0.384 4.155 1.00 . A A . 29 TRP HD1 1 1
14 7828 1 1 29 TRP HE1 H 6.845 2.003 4.897 1.00 . A A . 29 TRP HE1 1 1
14 7829 1 1 29 TRP HE3 H 11.062 2.203 1.618 1.00 . A A . 29 TRP HE3 1 1
14 7830 1 1 29 TRP HH2 H 9.516 5.842 3.229 1.00 . A A . 29 TRP HH2 1 1
14 7831 1 1 29 TRP HZ2 H 7.769 4.634 4.464 1.00 . A A . 29 TRP HZ2 1 1
14 7832 1 1 29 TRP HZ3 H 11.130 4.653 1.835 1.00 . A A . 29 TRP HZ3 1 1
14 7833 1 1 29 TRP N N 9.398 -0.527 -0.065 1.00 . A A . 29 TRP N 1 1
14 7834 1 1 29 TRP NE1 N 7.587 1.795 4.292 1.00 . A A . 29 TRP NE1 1 1
14 7835 1 1 29 TRP O O 6.741 -1.661 2.004 1.00 . A A . 29 TRP O 1 1
14 7836 1 1 30 ASP C C 4.747 0.104 -0.213 1.00 . A A . 30 ASP C 1 1
14 7837 1 1 30 ASP CA C 5.549 0.621 0.975 1.00 . A A . 30 ASP CA 1 1
14 7838 1 1 30 ASP CB C 5.395 2.138 1.083 1.00 . A A . 30 ASP CB 1 1
14 7839 1 1 30 ASP CG C 4.359 2.542 2.114 1.00 . A A . 30 ASP CG 1 1
14 7840 1 1 30 ASP H H 7.565 0.861 0.373 1.00 . A A . 30 ASP H 1 1
14 7841 1 1 30 ASP HA H 5.169 0.165 1.877 1.00 . A A . 30 ASP HA 1 1
14 7842 1 1 30 ASP HB2 H 6.343 2.571 1.364 1.00 . A A . 30 ASP HB2 1 1
14 7843 1 1 30 ASP HB3 H 5.094 2.531 0.124 1.00 . A A . 30 ASP HB3 1 1
14 7844 1 1 30 ASP N N 6.958 0.261 0.854 1.00 . A A . 30 ASP N 1 1
14 7845 1 1 30 ASP O O 4.914 0.573 -1.340 1.00 . A A . 30 ASP O 1 1
14 7846 1 1 30 ASP OD1 O 4.630 2.381 3.322 1.00 . A A . 30 ASP OD1 1 1
14 7847 1 1 30 ASP OD2 O 3.277 3.019 1.713 1.00 . A A . 30 ASP OD2 1 1
14 7848 1 1 31 HIS C C 1.680 -0.753 -1.047 1.00 . A A . 31 HIS C 1 1
14 7849 1 1 31 HIS CA C 3.041 -1.439 -1.000 1.00 . A A . 31 HIS CA 1 1
14 7850 1 1 31 HIS CB C 2.863 -2.937 -0.758 1.00 . A A . 31 HIS CB 1 1
14 7851 1 1 31 HIS CD2 C 3.988 -4.648 -2.352 1.00 . A A . 31 HIS CD2 1 1
14 7852 1 1 31 HIS CE1 C 6.010 -4.590 -1.507 1.00 . A A . 31 HIS CE1 1 1
14 7853 1 1 31 HIS CG C 3.973 -3.770 -1.321 1.00 . A A . 31 HIS CG 1 1
14 7854 1 1 31 HIS H H 3.781 -1.195 0.961 1.00 . A A . 31 HIS H 1 1
14 7855 1 1 31 HIS HA H 3.541 -1.290 -1.945 1.00 . A A . 31 HIS HA 1 1
14 7856 1 1 31 HIS HB2 H 2.817 -3.120 0.305 1.00 . A A . 31 HIS HB2 1 1
14 7857 1 1 31 HIS HB3 H 1.940 -3.258 -1.213 1.00 . A A . 31 HIS HB3 1 1
14 7858 1 1 31 HIS HD1 H 5.566 -3.216 -0.058 1.00 . A A . 31 HIS HD1 1 1
14 7859 1 1 31 HIS HD2 H 3.150 -4.911 -2.983 1.00 . A A . 31 HIS HD2 1 1
14 7860 1 1 31 HIS HE1 H 7.058 -4.786 -1.334 1.00 . A A . 31 HIS HE1 1 1
14 7861 1 1 31 HIS HE2 H 5.567 -5.833 -3.074 1.00 . A A . 31 HIS HE2 1 1
14 7862 1 1 31 HIS N N 3.872 -0.862 0.044 1.00 . A A . 31 HIS N 1 1
14 7863 1 1 31 HIS ND1 N 5.255 -3.757 -0.813 1.00 . A A . 31 HIS ND1 1 1
14 7864 1 1 31 HIS NE2 N 5.265 -5.143 -2.446 1.00 . A A . 31 HIS NE2 1 1
14 7865 1 1 31 HIS O O 0.899 -0.836 -0.099 1.00 . A A . 31 HIS O 1 1
14 7866 1 1 32 LYS C C -0.323 0.524 -3.776 1.00 . A A . 32 LYS C 1 1
14 7867 1 1 32 LYS CA C 0.138 0.621 -2.330 1.00 . A A . 32 LYS CA 1 1
14 7868 1 1 32 LYS CB C 0.279 2.089 -1.926 1.00 . A A . 32 LYS CB 1 1
14 7869 1 1 32 LYS CD C 2.079 3.251 -0.619 1.00 . A A . 32 LYS CD 1 1
14 7870 1 1 32 LYS CE C 1.733 4.590 0.009 1.00 . A A . 32 LYS CE 1 1
14 7871 1 1 32 LYS CG C 0.907 2.287 -0.557 1.00 . A A . 32 LYS CG 1 1
14 7872 1 1 32 LYS H H 2.060 -0.049 -2.879 1.00 . A A . 32 LYS H 1 1
14 7873 1 1 32 LYS HA H -0.597 0.151 -1.692 1.00 . A A . 32 LYS HA 1 1
14 7874 1 1 32 LYS HB2 H 0.895 2.593 -2.657 1.00 . A A . 32 LYS HB2 1 1
14 7875 1 1 32 LYS HB3 H -0.700 2.545 -1.920 1.00 . A A . 32 LYS HB3 1 1
14 7876 1 1 32 LYS HD2 H 2.915 2.821 -0.086 1.00 . A A . 32 LYS HD2 1 1
14 7877 1 1 32 LYS HD3 H 2.351 3.405 -1.652 1.00 . A A . 32 LYS HD3 1 1
14 7878 1 1 32 LYS HE2 H 1.572 4.447 1.067 1.00 . A A . 32 LYS HE2 1 1
14 7879 1 1 32 LYS HE3 H 2.561 5.267 -0.141 1.00 . A A . 32 LYS HE3 1 1
14 7880 1 1 32 LYS HG2 H 0.162 2.685 0.116 1.00 . A A . 32 LYS HG2 1 1
14 7881 1 1 32 LYS HG3 H 1.255 1.332 -0.190 1.00 . A A . 32 LYS HG3 1 1
14 7882 1 1 32 LYS HZ1 H 0.728 6.105 -1.020 1.00 . A A . 32 LYS HZ1 1 1
14 7883 1 1 32 LYS HZ2 H -0.220 5.320 0.139 1.00 . A A . 32 LYS HZ2 1 1
14 7884 1 1 32 LYS HZ3 H 0.128 4.553 -1.327 1.00 . A A . 32 LYS HZ3 1 1
14 7885 1 1 32 LYS N N 1.401 -0.077 -2.155 1.00 . A A . 32 LYS N 1 1
14 7886 1 1 32 LYS NZ N 0.507 5.183 -0.592 1.00 . A A . 32 LYS NZ 1 1
14 7887 1 1 32 LYS O O -0.042 -0.456 -4.464 1.00 . A A . 32 LYS O 1 1
14 7888 1 1 33 CYS C C -0.759 2.580 -6.434 1.00 . A A . 33 CYS C 1 1
14 7889 1 1 33 CYS CA C -1.539 1.581 -5.587 1.00 . A A . 33 CYS CA 1 1
14 7890 1 1 33 CYS CB C -3.012 1.963 -5.564 1.00 . A A . 33 CYS CB 1 1
14 7891 1 1 33 CYS H H -1.230 2.292 -3.631 1.00 . A A . 33 CYS H 1 1
14 7892 1 1 33 CYS HA H -1.436 0.596 -6.014 1.00 . A A . 33 CYS HA 1 1
14 7893 1 1 33 CYS HB2 H -3.167 2.710 -4.803 1.00 . A A . 33 CYS HB2 1 1
14 7894 1 1 33 CYS HB3 H -3.282 2.369 -6.524 1.00 . A A . 33 CYS HB3 1 1
14 7895 1 1 33 CYS N N -1.034 1.544 -4.229 1.00 . A A . 33 CYS N 1 1
14 7896 1 1 33 CYS O O -0.538 3.718 -6.021 1.00 . A A . 33 CYS O 1 1
14 7897 1 1 33 CYS SG S -4.136 0.582 -5.209 1.00 . A A . 33 CYS SG 1 1
14 7898 1 1 34 ILE C C -0.331 3.193 -9.845 1.00 . A A . 34 ILE C 1 1
14 7899 1 1 34 ILE CA C 0.403 3.011 -8.522 1.00 . A A . 34 ILE CA 1 1
14 7900 1 1 34 ILE CB C 1.807 2.443 -8.796 1.00 . A A . 34 ILE CB 1 1
14 7901 1 1 34 ILE CD1 C 2.064 0.569 -7.093 1.00 . A A . 34 ILE CD1 1 1
14 7902 1 1 34 ILE CG1 C 1.832 0.935 -8.542 1.00 . A A . 34 ILE CG1 1 1
14 7903 1 1 34 ILE CG2 C 2.838 3.149 -7.930 1.00 . A A . 34 ILE CG2 1 1
14 7904 1 1 34 ILE H H -0.555 1.232 -7.897 1.00 . A A . 34 ILE H 1 1
14 7905 1 1 34 ILE HA H 0.513 3.975 -8.047 1.00 . A A . 34 ILE HA 1 1
14 7906 1 1 34 ILE HB H 2.051 2.631 -9.830 1.00 . A A . 34 ILE HB 1 1
14 7907 1 1 34 ILE HD11 H 2.673 -0.322 -7.039 1.00 . A A . 34 ILE HD11 1 1
14 7908 1 1 34 ILE HD12 H 1.115 0.386 -6.611 1.00 . A A . 34 ILE HD12 1 1
14 7909 1 1 34 ILE HD13 H 2.570 1.382 -6.594 1.00 . A A . 34 ILE HD13 1 1
14 7910 1 1 34 ILE HG12 H 0.887 0.510 -8.843 1.00 . A A . 34 ILE HG12 1 1
14 7911 1 1 34 ILE HG13 H 2.624 0.491 -9.128 1.00 . A A . 34 ILE HG13 1 1
14 7912 1 1 34 ILE HG21 H 3.589 3.603 -8.560 1.00 . A A . 34 ILE HG21 1 1
14 7913 1 1 34 ILE HG22 H 3.306 2.433 -7.270 1.00 . A A . 34 ILE HG22 1 1
14 7914 1 1 34 ILE HG23 H 2.352 3.914 -7.342 1.00 . A A . 34 ILE HG23 1 1
14 7915 1 1 34 ILE N N -0.348 2.150 -7.621 1.00 . A A . 34 ILE N 1 1
14 7916 1 1 34 ILE O O -1.561 3.160 -9.893 1.00 . A A . 34 ILE O 1 1
14 7917 1 1 35 GLY C C 0.480 2.702 -13.287 1.00 . A A . 35 GLY C 1 1
14 7918 1 1 35 GLY CA C -0.168 3.571 -12.226 1.00 . A A . 35 GLY CA 1 1
14 7919 1 1 35 GLY H H 1.402 3.402 -10.820 1.00 . A A . 35 GLY H 1 1
14 7920 1 1 35 GLY HA2 H -1.218 3.325 -12.168 1.00 . A A . 35 GLY HA2 1 1
14 7921 1 1 35 GLY HA3 H -0.066 4.607 -12.514 1.00 . A A . 35 GLY HA3 1 1
14 7922 1 1 35 GLY N N 0.429 3.386 -10.918 1.00 . A A . 35 GLY N 1 1
14 7923 1 1 35 GLY O O -0.195 1.782 -13.796 1.00 . A A . 35 GLY O 1 1
14 7924 1 1 35 GLY OXT O 1.662 2.942 -13.610 1.00 . A A . 35 GLY OXT 1 1
15 7925 1 1 1 PCA C C -12.433 -6.598 -4.147 1.00 . A A . 1 PCA C 1 1
15 7926 1 1 1 PCA CA C -12.368 -8.089 -3.802 1.00 . A A . 1 PCA CA 1 1
15 7927 1 1 1 PCA CB C -11.272 -8.394 -2.764 1.00 . A A . 1 PCA CB 1 1
15 7928 1 1 1 PCA CD C -11.222 -9.899 -4.648 1.00 . A A . 1 PCA CD 1 1
15 7929 1 1 1 PCA CG C -10.641 -9.711 -3.257 1.00 . A A . 1 PCA CG 1 1
15 7930 1 1 1 PCA HA H -13.338 -8.409 -3.420 1.00 . A A . 1 PCA HA 1 1
15 7931 1 1 1 PCA HB2 H -10.523 -7.599 -2.741 1.00 . A A . 1 PCA HB2 1 1
15 7932 1 1 1 PCA HB3 H -11.702 -8.528 -1.768 1.00 . A A . 1 PCA HB3 1 1
15 7933 1 1 1 PCA HG2 H -9.556 -9.624 -3.306 1.00 . A A . 1 PCA HG2 1 1
15 7934 1 1 1 PCA HG3 H -10.927 -10.541 -2.610 1.00 . A A . 1 PCA HG3 1 1
15 7935 1 1 1 PCA N N -12.015 -8.883 -4.957 1.00 . A A . 1 PCA N 1 1
15 7936 1 1 1 PCA O O -12.174 -6.191 -5.276 1.00 . A A . 1 PCA O 1 1
15 7937 1 1 1 PCA OE O -11.042 -10.908 -5.327 1.00 . A A . 1 PCA OE 1 1
15 7938 1 1 2 GLN C C -11.653 -3.770 -3.953 1.00 . A A . 2 GLN C 1 1
15 7939 1 1 2 GLN CA C -12.925 -4.349 -3.343 1.00 . A A . 2 GLN CA 1 1
15 7940 1 1 2 GLN CB C -13.224 -3.659 -2.010 1.00 . A A . 2 GLN CB 1 1
15 7941 1 1 2 GLN CD C -14.948 -4.450 -0.341 1.00 . A A . 2 GLN CD 1 1
15 7942 1 1 2 GLN CG C -13.543 -4.627 -0.883 1.00 . A A . 2 GLN CG 1 1
15 7943 1 1 2 GLN H H -12.997 -6.169 -2.268 1.00 . A A . 2 GLN H 1 1
15 7944 1 1 2 GLN HA H -13.747 -4.174 -4.020 1.00 . A A . 2 GLN HA 1 1
15 7945 1 1 2 GLN HB2 H -12.365 -3.073 -1.720 1.00 . A A . 2 GLN HB2 1 1
15 7946 1 1 2 GLN HB3 H -14.070 -3.001 -2.141 1.00 . A A . 2 GLN HB3 1 1
15 7947 1 1 2 GLN HE21 H -15.684 -5.567 -1.813 1.00 . A A . 2 GLN HE21 1 1
15 7948 1 1 2 GLN HE22 H -16.841 -4.952 -0.686 1.00 . A A . 2 GLN HE22 1 1
15 7949 1 1 2 GLN HG2 H -13.441 -5.637 -1.252 1.00 . A A . 2 GLN HG2 1 1
15 7950 1 1 2 GLN HG3 H -12.840 -4.467 -0.078 1.00 . A A . 2 GLN HG3 1 1
15 7951 1 1 2 GLN N N -12.802 -5.789 -3.151 1.00 . A A . 2 GLN N 1 1
15 7952 1 1 2 GLN NE2 N -15.923 -5.050 -1.015 1.00 . A A . 2 GLN NE2 1 1
15 7953 1 1 2 GLN O O -10.545 -4.182 -3.610 1.00 . A A . 2 GLN O 1 1
15 7954 1 1 2 GLN OE1 O -15.155 -3.782 0.672 1.00 . A A . 2 GLN OE1 1 1
15 7955 1 1 3 CYS C C -9.746 -1.542 -4.499 1.00 . A A . 3 CYS C 1 1
15 7956 1 1 3 CYS CA C -10.683 -2.178 -5.518 1.00 . A A . 3 CYS CA 1 1
15 7957 1 1 3 CYS CB C -11.157 -1.096 -6.490 1.00 . A A . 3 CYS CB 1 1
15 7958 1 1 3 CYS H H -12.727 -2.526 -5.091 1.00 . A A . 3 CYS H 1 1
15 7959 1 1 3 CYS HA H -10.146 -2.936 -6.066 1.00 . A A . 3 CYS HA 1 1
15 7960 1 1 3 CYS HB2 H -10.443 -1.010 -7.295 1.00 . A A . 3 CYS HB2 1 1
15 7961 1 1 3 CYS HB3 H -12.118 -1.368 -6.899 1.00 . A A . 3 CYS HB3 1 1
15 7962 1 1 3 CYS N N -11.819 -2.813 -4.859 1.00 . A A . 3 CYS N 1 1
15 7963 1 1 3 CYS O O -9.721 -1.922 -3.329 1.00 . A A . 3 CYS O 1 1
15 7964 1 1 3 CYS SG S -11.325 0.547 -5.723 1.00 . A A . 3 CYS SG 1 1
15 7965 1 1 4 VAL C C -7.758 1.538 -4.715 1.00 . A A . 4 VAL C 1 1
15 7966 1 1 4 VAL CA C -8.050 0.169 -4.120 1.00 . A A . 4 VAL CA 1 1
15 7967 1 1 4 VAL CB C -6.729 -0.594 -3.940 1.00 . A A . 4 VAL CB 1 1
15 7968 1 1 4 VAL CG1 C -5.903 0.024 -2.823 1.00 . A A . 4 VAL CG1 1 1
15 7969 1 1 4 VAL CG2 C -6.999 -2.061 -3.662 1.00 . A A . 4 VAL CG2 1 1
15 7970 1 1 4 VAL H H -9.069 -0.300 -5.907 1.00 . A A . 4 VAL H 1 1
15 7971 1 1 4 VAL HA H -8.506 0.298 -3.148 1.00 . A A . 4 VAL HA 1 1
15 7972 1 1 4 VAL HB H -6.168 -0.518 -4.858 1.00 . A A . 4 VAL HB 1 1
15 7973 1 1 4 VAL HG11 H -6.459 -0.016 -1.898 1.00 . A A . 4 VAL HG11 1 1
15 7974 1 1 4 VAL HG12 H -5.681 1.053 -3.065 1.00 . A A . 4 VAL HG12 1 1
15 7975 1 1 4 VAL HG13 H -4.979 -0.526 -2.712 1.00 . A A . 4 VAL HG13 1 1
15 7976 1 1 4 VAL HG21 H -7.640 -2.460 -4.434 1.00 . A A . 4 VAL HG21 1 1
15 7977 1 1 4 VAL HG22 H -7.486 -2.161 -2.703 1.00 . A A . 4 VAL HG22 1 1
15 7978 1 1 4 VAL HG23 H -6.066 -2.603 -3.651 1.00 . A A . 4 VAL HG23 1 1
15 7979 1 1 4 VAL N N -8.987 -0.556 -4.964 1.00 . A A . 4 VAL N 1 1
15 7980 1 1 4 VAL O O -7.383 1.653 -5.882 1.00 . A A . 4 VAL O 1 1
15 7981 1 1 5 LYS C C -6.222 4.255 -4.410 1.00 . A A . 5 LYS C 1 1
15 7982 1 1 5 LYS CA C -7.712 3.935 -4.355 1.00 . A A . 5 LYS CA 1 1
15 7983 1 1 5 LYS CB C -8.415 4.919 -3.425 1.00 . A A . 5 LYS CB 1 1
15 7984 1 1 5 LYS CD C -10.426 5.146 -4.915 1.00 . A A . 5 LYS CD 1 1
15 7985 1 1 5 LYS CE C -11.087 6.047 -5.947 1.00 . A A . 5 LYS CE 1 1
15 7986 1 1 5 LYS CG C -9.343 5.884 -4.146 1.00 . A A . 5 LYS CG 1 1
15 7987 1 1 5 LYS H H -8.247 2.409 -2.996 1.00 . A A . 5 LYS H 1 1
15 7988 1 1 5 LYS HA H -8.128 4.033 -5.343 1.00 . A A . 5 LYS HA 1 1
15 7989 1 1 5 LYS HB2 H -8.995 4.364 -2.704 1.00 . A A . 5 LYS HB2 1 1
15 7990 1 1 5 LYS HB3 H -7.666 5.493 -2.907 1.00 . A A . 5 LYS HB3 1 1
15 7991 1 1 5 LYS HD2 H -9.983 4.301 -5.421 1.00 . A A . 5 LYS HD2 1 1
15 7992 1 1 5 LYS HD3 H -11.177 4.800 -4.219 1.00 . A A . 5 LYS HD3 1 1
15 7993 1 1 5 LYS HE2 H -11.312 5.461 -6.825 1.00 . A A . 5 LYS HE2 1 1
15 7994 1 1 5 LYS HE3 H -12.004 6.436 -5.530 1.00 . A A . 5 LYS HE3 1 1
15 7995 1 1 5 LYS HG2 H -9.810 6.530 -3.418 1.00 . A A . 5 LYS HG2 1 1
15 7996 1 1 5 LYS HG3 H -8.762 6.477 -4.837 1.00 . A A . 5 LYS HG3 1 1
15 7997 1 1 5 LYS HZ1 H -9.355 6.830 -6.815 1.00 . A A . 5 LYS HZ1 1 1
15 7998 1 1 5 LYS HZ2 H -9.921 7.719 -5.490 1.00 . A A . 5 LYS HZ2 1 1
15 7999 1 1 5 LYS HZ3 H -10.715 7.824 -6.980 1.00 . A A . 5 LYS HZ3 1 1
15 8000 1 1 5 LYS N N -7.942 2.569 -3.910 1.00 . A A . 5 LYS N 1 1
15 8001 1 1 5 LYS NZ N -10.209 7.184 -6.335 1.00 . A A . 5 LYS NZ 1 1
15 8002 1 1 5 LYS O O -5.421 3.660 -3.689 1.00 . A A . 5 LYS O 1 1
15 8003 1 1 6 LYS C C -3.944 6.182 -4.094 1.00 . A A . 6 LYS C 1 1
15 8004 1 1 6 LYS CA C -4.469 5.613 -5.405 1.00 . A A . 6 LYS CA 1 1
15 8005 1 1 6 LYS CB C -4.328 6.651 -6.520 1.00 . A A . 6 LYS CB 1 1
15 8006 1 1 6 LYS CD C -1.874 7.080 -6.194 1.00 . A A . 6 LYS CD 1 1
15 8007 1 1 6 LYS CE C -0.790 8.127 -6.397 1.00 . A A . 6 LYS CE 1 1
15 8008 1 1 6 LYS CG C -3.262 7.699 -6.244 1.00 . A A . 6 LYS CG 1 1
15 8009 1 1 6 LYS H H -6.547 5.649 -5.807 1.00 . A A . 6 LYS H 1 1
15 8010 1 1 6 LYS HA H -3.890 4.737 -5.662 1.00 . A A . 6 LYS HA 1 1
15 8011 1 1 6 LYS HB2 H -4.075 6.143 -7.439 1.00 . A A . 6 LYS HB2 1 1
15 8012 1 1 6 LYS HB3 H -5.274 7.156 -6.646 1.00 . A A . 6 LYS HB3 1 1
15 8013 1 1 6 LYS HD2 H -1.733 6.615 -5.230 1.00 . A A . 6 LYS HD2 1 1
15 8014 1 1 6 LYS HD3 H -1.794 6.335 -6.972 1.00 . A A . 6 LYS HD3 1 1
15 8015 1 1 6 LYS HE2 H -0.507 8.526 -5.435 1.00 . A A . 6 LYS HE2 1 1
15 8016 1 1 6 LYS HE3 H 0.065 7.655 -6.857 1.00 . A A . 6 LYS HE3 1 1
15 8017 1 1 6 LYS HG2 H -3.286 8.439 -7.029 1.00 . A A . 6 LYS HG2 1 1
15 8018 1 1 6 LYS HG3 H -3.471 8.171 -5.295 1.00 . A A . 6 LYS HG3 1 1
15 8019 1 1 6 LYS HZ1 H -0.962 10.157 -6.860 1.00 . A A . 6 LYS HZ1 1 1
15 8020 1 1 6 LYS HZ2 H -2.290 9.228 -7.348 1.00 . A A . 6 LYS HZ2 1 1
15 8021 1 1 6 LYS HZ3 H -0.840 9.153 -8.217 1.00 . A A . 6 LYS HZ3 1 1
15 8022 1 1 6 LYS N N -5.861 5.206 -5.263 1.00 . A A . 6 LYS N 1 1
15 8023 1 1 6 LYS NZ N -1.253 9.244 -7.267 1.00 . A A . 6 LYS NZ 1 1
15 8024 1 1 6 LYS O O -4.677 6.838 -3.352 1.00 . A A . 6 LYS O 1 1
15 8025 1 1 7 ASP C C -2.387 5.469 -1.420 1.00 . A A . 7 ASP C 1 1
15 8026 1 1 7 ASP CA C -2.057 6.402 -2.580 1.00 . A A . 7 ASP CA 1 1
15 8027 1 1 7 ASP CB C -2.531 7.820 -2.262 1.00 . A A . 7 ASP CB 1 1
15 8028 1 1 7 ASP CG C -1.637 8.516 -1.254 1.00 . A A . 7 ASP CG 1 1
15 8029 1 1 7 ASP H H -2.144 5.388 -4.435 1.00 . A A . 7 ASP H 1 1
15 8030 1 1 7 ASP HA H -0.987 6.410 -2.728 1.00 . A A . 7 ASP HA 1 1
15 8031 1 1 7 ASP HB2 H -2.536 8.403 -3.171 1.00 . A A . 7 ASP HB2 1 1
15 8032 1 1 7 ASP HB3 H -3.532 7.778 -1.860 1.00 . A A . 7 ASP HB3 1 1
15 8033 1 1 7 ASP N N -2.675 5.921 -3.809 1.00 . A A . 7 ASP N 1 1
15 8034 1 1 7 ASP O O -1.815 5.579 -0.337 1.00 . A A . 7 ASP O 1 1
15 8035 1 1 7 ASP OD1 O -1.499 7.996 -0.126 1.00 . A A . 7 ASP OD1 1 1
15 8036 1 1 7 ASP OD2 O -1.075 9.578 -1.592 1.00 . A A . 7 ASP OD2 1 1
15 8037 1 1 8 GLU C C -2.853 2.337 -0.717 1.00 . A A . 8 GLU C 1 1
15 8038 1 1 8 GLU CA C -3.721 3.586 -0.648 1.00 . A A . 8 GLU CA 1 1
15 8039 1 1 8 GLU CB C -5.193 3.210 -0.833 1.00 . A A . 8 GLU CB 1 1
15 8040 1 1 8 GLU CD C -6.935 3.412 0.983 1.00 . A A . 8 GLU CD 1 1
15 8041 1 1 8 GLU CG C -6.155 4.130 -0.101 1.00 . A A . 8 GLU CG 1 1
15 8042 1 1 8 GLU H H -3.729 4.509 -2.550 1.00 . A A . 8 GLU H 1 1
15 8043 1 1 8 GLU HA H -3.594 4.049 0.318 1.00 . A A . 8 GLU HA 1 1
15 8044 1 1 8 GLU HB2 H -5.430 3.242 -1.887 1.00 . A A . 8 GLU HB2 1 1
15 8045 1 1 8 GLU HB3 H -5.343 2.203 -0.470 1.00 . A A . 8 GLU HB3 1 1
15 8046 1 1 8 GLU HG2 H -5.591 4.931 0.354 1.00 . A A . 8 GLU HG2 1 1
15 8047 1 1 8 GLU HG3 H -6.853 4.541 -0.814 1.00 . A A . 8 GLU HG3 1 1
15 8048 1 1 8 GLU N N -3.313 4.546 -1.664 1.00 . A A . 8 GLU N 1 1
15 8049 1 1 8 GLU O O -2.458 1.906 -1.799 1.00 . A A . 8 GLU O 1 1
15 8050 1 1 8 GLU OE1 O -6.441 3.351 2.129 1.00 . A A . 8 GLU OE1 1 1
15 8051 1 1 8 GLU OE2 O -8.039 2.909 0.686 1.00 . A A . 8 GLU OE2 1 1
15 8052 1 1 9 LEU C C -2.386 -0.595 -0.235 1.00 . A A . 9 LEU C 1 1
15 8053 1 1 9 LEU CA C -1.730 0.566 0.504 1.00 . A A . 9 LEU CA 1 1
15 8054 1 1 9 LEU CB C -1.481 0.192 1.962 1.00 . A A . 9 LEU CB 1 1
15 8055 1 1 9 LEU CD1 C 0.836 0.435 2.889 1.00 . A A . 9 LEU CD1 1 1
15 8056 1 1 9 LEU CD2 C -0.357 2.437 1.980 1.00 . A A . 9 LEU CD2 1 1
15 8057 1 1 9 LEU CG C -0.513 1.110 2.710 1.00 . A A . 9 LEU CG 1 1
15 8058 1 1 9 LEU H H -2.893 2.147 1.273 1.00 . A A . 9 LEU H 1 1
15 8059 1 1 9 LEU HA H -0.784 0.789 0.033 1.00 . A A . 9 LEU HA 1 1
15 8060 1 1 9 LEU HB2 H -2.430 0.205 2.479 1.00 . A A . 9 LEU HB2 1 1
15 8061 1 1 9 LEU HB3 H -1.088 -0.810 1.992 1.00 . A A . 9 LEU HB3 1 1
15 8062 1 1 9 LEU HD11 H 1.563 0.909 2.245 1.00 . A A . 9 LEU HD11 1 1
15 8063 1 1 9 LEU HD12 H 0.753 -0.610 2.629 1.00 . A A . 9 LEU HD12 1 1
15 8064 1 1 9 LEU HD13 H 1.152 0.527 3.917 1.00 . A A . 9 LEU HD13 1 1
15 8065 1 1 9 LEU HD21 H -0.428 3.249 2.689 1.00 . A A . 9 LEU HD21 1 1
15 8066 1 1 9 LEU HD22 H -1.138 2.536 1.241 1.00 . A A . 9 LEU HD22 1 1
15 8067 1 1 9 LEU HD23 H 0.606 2.468 1.493 1.00 . A A . 9 LEU HD23 1 1
15 8068 1 1 9 LEU HG H -0.915 1.315 3.689 1.00 . A A . 9 LEU HG 1 1
15 8069 1 1 9 LEU N N -2.555 1.760 0.441 1.00 . A A . 9 LEU N 1 1
15 8070 1 1 9 LEU O O -3.443 -0.438 -0.844 1.00 . A A . 9 LEU O 1 1
15 8071 1 1 10 CYS C C -1.196 -4.026 -0.909 1.00 . A A . 10 CYS C 1 1
15 8072 1 1 10 CYS CA C -2.263 -2.946 -0.846 1.00 . A A . 10 CYS CA 1 1
15 8073 1 1 10 CYS CB C -2.725 -2.604 -2.260 1.00 . A A . 10 CYS CB 1 1
15 8074 1 1 10 CYS H H -0.905 -1.822 0.318 1.00 . A A . 10 CYS H 1 1
15 8075 1 1 10 CYS HA H -3.104 -3.313 -0.277 1.00 . A A . 10 CYS HA 1 1
15 8076 1 1 10 CYS HB2 H -3.168 -1.621 -2.259 1.00 . A A . 10 CYS HB2 1 1
15 8077 1 1 10 CYS HB3 H -1.867 -2.607 -2.917 1.00 . A A . 10 CYS HB3 1 1
15 8078 1 1 10 CYS N N -1.748 -1.759 -0.179 1.00 . A A . 10 CYS N 1 1
15 8079 1 1 10 CYS O O -0.139 -3.903 -0.288 1.00 . A A . 10 CYS O 1 1
15 8080 1 1 10 CYS SG S -3.949 -3.765 -2.944 1.00 . A A . 10 CYS SG 1 1
15 8081 1 1 11 ILE C C -0.610 -6.793 -3.191 1.00 . A A . 11 ILE C 1 1
15 8082 1 1 11 ILE CA C -0.532 -6.171 -1.800 1.00 . A A . 11 ILE CA 1 1
15 8083 1 1 11 ILE CB C -0.794 -7.255 -0.745 1.00 . A A . 11 ILE CB 1 1
15 8084 1 1 11 ILE CD1 C -1.989 -7.659 1.467 1.00 . A A . 11 ILE CD1 1 1
15 8085 1 1 11 ILE CG1 C -1.418 -6.637 0.507 1.00 . A A . 11 ILE CG1 1 1
15 8086 1 1 11 ILE CG2 C 0.497 -7.979 -0.400 1.00 . A A . 11 ILE CG2 1 1
15 8087 1 1 11 ILE H H -2.331 -5.127 -2.131 1.00 . A A . 11 ILE H 1 1
15 8088 1 1 11 ILE HA H 0.459 -5.775 -1.646 1.00 . A A . 11 ILE HA 1 1
15 8089 1 1 11 ILE HB H -1.483 -7.969 -1.167 1.00 . A A . 11 ILE HB 1 1
15 8090 1 1 11 ILE HD11 H -1.423 -8.576 1.394 1.00 . A A . 11 ILE HD11 1 1
15 8091 1 1 11 ILE HD12 H -3.021 -7.851 1.215 1.00 . A A . 11 ILE HD12 1 1
15 8092 1 1 11 ILE HD13 H -1.929 -7.278 2.475 1.00 . A A . 11 ILE HD13 1 1
15 8093 1 1 11 ILE HG12 H -0.664 -6.072 1.036 1.00 . A A . 11 ILE HG12 1 1
15 8094 1 1 11 ILE HG13 H -2.219 -5.974 0.213 1.00 . A A . 11 ILE HG13 1 1
15 8095 1 1 11 ILE HG21 H 0.986 -7.469 0.419 1.00 . A A . 11 ILE HG21 1 1
15 8096 1 1 11 ILE HG22 H 1.149 -7.982 -1.261 1.00 . A A . 11 ILE HG22 1 1
15 8097 1 1 11 ILE HG23 H 0.275 -8.994 -0.110 1.00 . A A . 11 ILE HG23 1 1
15 8098 1 1 11 ILE N N -1.474 -5.080 -1.661 1.00 . A A . 11 ILE N 1 1
15 8099 1 1 11 ILE O O -1.645 -7.327 -3.588 1.00 . A A . 11 ILE O 1 1
15 8100 1 1 12 PRO C C 0.479 -8.809 -5.306 1.00 . A A . 12 PRO C 1 1
15 8101 1 1 12 PRO CA C 0.558 -7.286 -5.305 1.00 . A A . 12 PRO CA 1 1
15 8102 1 1 12 PRO CB C 1.923 -6.820 -5.821 1.00 . A A . 12 PRO CB 1 1
15 8103 1 1 12 PRO CD C 1.766 -6.109 -3.544 1.00 . A A . 12 PRO CD 1 1
15 8104 1 1 12 PRO CG C 2.733 -6.585 -4.593 1.00 . A A . 12 PRO CG 1 1
15 8105 1 1 12 PRO HA H -0.225 -6.887 -5.934 1.00 . A A . 12 PRO HA 1 1
15 8106 1 1 12 PRO HB2 H 2.358 -7.590 -6.441 1.00 . A A . 12 PRO HB2 1 1
15 8107 1 1 12 PRO HB3 H 1.803 -5.913 -6.394 1.00 . A A . 12 PRO HB3 1 1
15 8108 1 1 12 PRO HD2 H 2.069 -6.455 -2.567 1.00 . A A . 12 PRO HD2 1 1
15 8109 1 1 12 PRO HD3 H 1.692 -5.031 -3.560 1.00 . A A . 12 PRO HD3 1 1
15 8110 1 1 12 PRO HG2 H 3.202 -7.506 -4.281 1.00 . A A . 12 PRO HG2 1 1
15 8111 1 1 12 PRO HG3 H 3.479 -5.828 -4.786 1.00 . A A . 12 PRO HG3 1 1
15 8112 1 1 12 PRO N N 0.494 -6.729 -3.950 1.00 . A A . 12 PRO N 1 1
15 8113 1 1 12 PRO O O 0.940 -9.466 -6.238 1.00 . A A . 12 PRO O 1 1
15 8114 1 1 13 TYR C C -1.349 -11.145 -3.115 1.00 . A A . 13 TYR C 1 1
15 8115 1 1 13 TYR CA C -0.255 -10.805 -4.121 1.00 . A A . 13 TYR CA 1 1
15 8116 1 1 13 TYR CB C 1.067 -11.436 -3.681 1.00 . A A . 13 TYR CB 1 1
15 8117 1 1 13 TYR CD1 C 1.842 -12.547 -5.811 1.00 . A A . 13 TYR CD1 1 1
15 8118 1 1 13 TYR CD2 C 3.216 -10.844 -4.866 1.00 . A A . 13 TYR CD2 1 1
15 8119 1 1 13 TYR CE1 C 2.747 -12.712 -6.842 1.00 . A A . 13 TYR CE1 1 1
15 8120 1 1 13 TYR CE2 C 4.127 -11.003 -5.893 1.00 . A A . 13 TYR CE2 1 1
15 8121 1 1 13 TYR CG C 2.061 -11.612 -4.808 1.00 . A A . 13 TYR CG 1 1
15 8122 1 1 13 TYR CZ C 3.887 -11.938 -6.878 1.00 . A A . 13 TYR CZ 1 1
15 8123 1 1 13 TYR H H -0.458 -8.780 -3.542 1.00 . A A . 13 TYR H 1 1
15 8124 1 1 13 TYR HA H -0.533 -11.201 -5.086 1.00 . A A . 13 TYR HA 1 1
15 8125 1 1 13 TYR HB2 H 1.525 -10.808 -2.931 1.00 . A A . 13 TYR HB2 1 1
15 8126 1 1 13 TYR HB3 H 0.869 -12.409 -3.257 1.00 . A A . 13 TYR HB3 1 1
15 8127 1 1 13 TYR HD1 H 0.947 -13.151 -5.780 1.00 . A A . 13 TYR HD1 1 1
15 8128 1 1 13 TYR HD2 H 3.401 -10.113 -4.093 1.00 . A A . 13 TYR HD2 1 1
15 8129 1 1 13 TYR HE1 H 2.560 -13.444 -7.613 1.00 . A A . 13 TYR HE1 1 1
15 8130 1 1 13 TYR HE2 H 5.020 -10.396 -5.921 1.00 . A A . 13 TYR HE2 1 1
15 8131 1 1 13 TYR HH H 5.487 -12.701 -7.625 1.00 . A A . 13 TYR HH 1 1
15 8132 1 1 13 TYR N N -0.111 -9.360 -4.251 1.00 . A A . 13 TYR N 1 1
15 8133 1 1 13 TYR O O -1.434 -12.272 -2.629 1.00 . A A . 13 TYR O 1 1
15 8134 1 1 13 TYR OH O 4.792 -12.099 -7.903 1.00 . A A . 13 TYR OH 1 1
15 8135 1 1 14 TYR C C -4.522 -9.604 -2.296 1.00 . A A . 14 TYR C 1 1
15 8136 1 1 14 TYR CA C -3.267 -10.345 -1.849 1.00 . A A . 14 TYR CA 1 1
15 8137 1 1 14 TYR CB C -2.845 -9.852 -0.466 1.00 . A A . 14 TYR CB 1 1
15 8138 1 1 14 TYR CD1 C -3.517 -11.809 0.978 1.00 . A A . 14 TYR CD1 1 1
15 8139 1 1 14 TYR CD2 C -1.222 -11.169 0.945 1.00 . A A . 14 TYR CD2 1 1
15 8140 1 1 14 TYR CE1 C -3.227 -12.826 1.867 1.00 . A A . 14 TYR CE1 1 1
15 8141 1 1 14 TYR CE2 C -0.922 -12.184 1.832 1.00 . A A . 14 TYR CE2 1 1
15 8142 1 1 14 TYR CG C -2.522 -10.965 0.504 1.00 . A A . 14 TYR CG 1 1
15 8143 1 1 14 TYR CZ C -1.926 -13.010 2.290 1.00 . A A . 14 TYR CZ 1 1
15 8144 1 1 14 TYR H H -2.060 -9.279 -3.220 1.00 . A A . 14 TYR H 1 1
15 8145 1 1 14 TYR HA H -3.485 -11.401 -1.796 1.00 . A A . 14 TYR HA 1 1
15 8146 1 1 14 TYR HB2 H -1.964 -9.234 -0.564 1.00 . A A . 14 TYR HB2 1 1
15 8147 1 1 14 TYR HB3 H -3.645 -9.263 -0.042 1.00 . A A . 14 TYR HB3 1 1
15 8148 1 1 14 TYR HD1 H -4.534 -11.661 0.644 1.00 . A A . 14 TYR HD1 1 1
15 8149 1 1 14 TYR HD2 H -0.437 -10.520 0.586 1.00 . A A . 14 TYR HD2 1 1
15 8150 1 1 14 TYR HE1 H -4.014 -13.471 2.223 1.00 . A A . 14 TYR HE1 1 1
15 8151 1 1 14 TYR HE2 H 0.096 -12.326 2.164 1.00 . A A . 14 TYR HE2 1 1
15 8152 1 1 14 TYR HH H -2.071 -13.855 4.011 1.00 . A A . 14 TYR HH 1 1
15 8153 1 1 14 TYR N N -2.182 -10.157 -2.802 1.00 . A A . 14 TYR N 1 1
15 8154 1 1 14 TYR O O -5.642 -10.058 -2.058 1.00 . A A . 14 TYR O 1 1
15 8155 1 1 14 TYR OH O -1.632 -14.022 3.174 1.00 . A A . 14 TYR OH 1 1
15 8156 1 1 15 LEU C C -5.077 -6.873 -4.664 1.00 . A A . 15 LEU C 1 1
15 8157 1 1 15 LEU CA C -5.447 -7.647 -3.401 1.00 . A A . 15 LEU CA 1 1
15 8158 1 1 15 LEU CB C -5.881 -6.679 -2.300 1.00 . A A . 15 LEU CB 1 1
15 8159 1 1 15 LEU CD1 C -4.012 -6.450 -0.644 1.00 . A A . 15 LEU CD1 1 1
15 8160 1 1 15 LEU CD2 C -6.379 -6.570 0.155 1.00 . A A . 15 LEU CD2 1 1
15 8161 1 1 15 LEU CG C -5.389 -7.041 -0.899 1.00 . A A . 15 LEU CG 1 1
15 8162 1 1 15 LEU H H -3.413 -8.141 -3.088 1.00 . A A . 15 LEU H 1 1
15 8163 1 1 15 LEU HA H -6.266 -8.311 -3.626 1.00 . A A . 15 LEU HA 1 1
15 8164 1 1 15 LEU HB2 H -5.509 -5.695 -2.546 1.00 . A A . 15 LEU HB2 1 1
15 8165 1 1 15 LEU HB3 H -6.959 -6.647 -2.281 1.00 . A A . 15 LEU HB3 1 1
15 8166 1 1 15 LEU HD11 H -3.998 -5.974 0.325 1.00 . A A . 15 LEU HD11 1 1
15 8167 1 1 15 LEU HD12 H -3.787 -5.719 -1.407 1.00 . A A . 15 LEU HD12 1 1
15 8168 1 1 15 LEU HD13 H -3.272 -7.236 -0.669 1.00 . A A . 15 LEU HD13 1 1
15 8169 1 1 15 LEU HD21 H -7.363 -6.947 -0.082 1.00 . A A . 15 LEU HD21 1 1
15 8170 1 1 15 LEU HD22 H -6.401 -5.491 0.171 1.00 . A A . 15 LEU HD22 1 1
15 8171 1 1 15 LEU HD23 H -6.077 -6.939 1.124 1.00 . A A . 15 LEU HD23 1 1
15 8172 1 1 15 LEU HG H -5.309 -8.115 -0.826 1.00 . A A . 15 LEU HG 1 1
15 8173 1 1 15 LEU N N -4.328 -8.456 -2.934 1.00 . A A . 15 LEU N 1 1
15 8174 1 1 15 LEU O O -3.920 -6.866 -5.084 1.00 . A A . 15 LEU O 1 1
15 8175 1 1 16 ASP C C -6.451 -4.053 -6.341 1.00 . A A . 16 ASP C 1 1
15 8176 1 1 16 ASP CA C -5.855 -5.449 -6.479 1.00 . A A . 16 ASP CA 1 1
15 8177 1 1 16 ASP CB C -6.476 -6.163 -7.682 1.00 . A A . 16 ASP CB 1 1
15 8178 1 1 16 ASP CG C -6.052 -7.616 -7.775 1.00 . A A . 16 ASP CG 1 1
15 8179 1 1 16 ASP H H -6.972 -6.273 -4.881 1.00 . A A . 16 ASP H 1 1
15 8180 1 1 16 ASP HA H -4.791 -5.362 -6.633 1.00 . A A . 16 ASP HA 1 1
15 8181 1 1 16 ASP HB2 H -7.552 -6.126 -7.600 1.00 . A A . 16 ASP HB2 1 1
15 8182 1 1 16 ASP HB3 H -6.172 -5.659 -8.588 1.00 . A A . 16 ASP HB3 1 1
15 8183 1 1 16 ASP N N -6.070 -6.227 -5.264 1.00 . A A . 16 ASP N 1 1
15 8184 1 1 16 ASP O O -7.333 -3.823 -5.514 1.00 . A A . 16 ASP O 1 1
15 8185 1 1 16 ASP OD1 O -4.892 -7.872 -8.159 1.00 . A A . 16 ASP OD1 1 1
15 8186 1 1 16 ASP OD2 O -6.881 -8.497 -7.463 1.00 . A A . 16 ASP OD2 1 1
15 8187 1 1 17 CYS C C -7.626 -1.567 -8.070 1.00 . A A . 17 CYS C 1 1
15 8188 1 1 17 CYS CA C -6.448 -1.751 -7.119 1.00 . A A . 17 CYS CA 1 1
15 8189 1 1 17 CYS CB C -5.318 -0.791 -7.484 1.00 . A A . 17 CYS CB 1 1
15 8190 1 1 17 CYS H H -5.261 -3.358 -7.792 1.00 . A A . 17 CYS H 1 1
15 8191 1 1 17 CYS HA H -6.776 -1.541 -6.113 1.00 . A A . 17 CYS HA 1 1
15 8192 1 1 17 CYS HB2 H -4.915 -1.063 -8.446 1.00 . A A . 17 CYS HB2 1 1
15 8193 1 1 17 CYS HB3 H -5.713 0.208 -7.536 1.00 . A A . 17 CYS HB3 1 1
15 8194 1 1 17 CYS N N -5.964 -3.121 -7.154 1.00 . A A . 17 CYS N 1 1
15 8195 1 1 17 CYS O O -7.913 -2.435 -8.893 1.00 . A A . 17 CYS O 1 1
15 8196 1 1 17 CYS SG S -3.943 -0.787 -6.293 1.00 . A A . 17 CYS SG 1 1
15 8197 1 1 18 CYS C C -9.066 -0.115 -10.261 1.00 . A A . 18 CYS C 1 1
15 8198 1 1 18 CYS CA C -9.463 -0.148 -8.789 1.00 . A A . 18 CYS CA 1 1
15 8199 1 1 18 CYS CB C -10.099 1.184 -8.394 1.00 . A A . 18 CYS CB 1 1
15 8200 1 1 18 CYS H H -8.040 0.218 -7.267 1.00 . A A . 18 CYS H 1 1
15 8201 1 1 18 CYS HA H -10.184 -0.936 -8.643 1.00 . A A . 18 CYS HA 1 1
15 8202 1 1 18 CYS HB2 H -9.674 1.973 -8.991 1.00 . A A . 18 CYS HB2 1 1
15 8203 1 1 18 CYS HB3 H -11.162 1.126 -8.580 1.00 . A A . 18 CYS HB3 1 1
15 8204 1 1 18 CYS N N -8.311 -0.434 -7.945 1.00 . A A . 18 CYS N 1 1
15 8205 1 1 18 CYS O O -9.062 -1.145 -10.937 1.00 . A A . 18 CYS O 1 1
15 8206 1 1 18 CYS SG S -9.880 1.629 -6.643 1.00 . A A . 18 CYS SG 1 1
15 8207 1 1 19 GLU C C -8.282 2.718 -12.523 1.00 . A A . 19 GLU C 1 1
15 8208 1 1 19 GLU CA C -8.335 1.240 -12.146 1.00 . A A . 19 GLU CA 1 1
15 8209 1 1 19 GLU CB C -9.309 0.503 -13.067 1.00 . A A . 19 GLU CB 1 1
15 8210 1 1 19 GLU CD C -9.500 -1.167 -14.952 1.00 . A A . 19 GLU CD 1 1
15 8211 1 1 19 GLU CG C -8.645 -0.103 -14.292 1.00 . A A . 19 GLU CG 1 1
15 8212 1 1 19 GLU H H -8.757 1.857 -10.165 1.00 . A A . 19 GLU H 1 1
15 8213 1 1 19 GLU HA H -7.349 0.816 -12.263 1.00 . A A . 19 GLU HA 1 1
15 8214 1 1 19 GLU HB2 H -9.781 -0.293 -12.510 1.00 . A A . 19 GLU HB2 1 1
15 8215 1 1 19 GLU HB3 H -10.067 1.196 -13.400 1.00 . A A . 19 GLU HB3 1 1
15 8216 1 1 19 GLU HG2 H -8.458 0.682 -15.010 1.00 . A A . 19 GLU HG2 1 1
15 8217 1 1 19 GLU HG3 H -7.708 -0.549 -13.994 1.00 . A A . 19 GLU HG3 1 1
15 8218 1 1 19 GLU N N -8.734 1.074 -10.753 1.00 . A A . 19 GLU N 1 1
15 8219 1 1 19 GLU O O -9.061 3.527 -12.019 1.00 . A A . 19 GLU O 1 1
15 8220 1 1 19 GLU OE1 O -10.706 -0.917 -15.159 1.00 . A A . 19 GLU OE1 1 1
15 8221 1 1 19 GLU OE2 O -8.963 -2.251 -15.263 1.00 . A A . 19 GLU OE2 1 1
15 8222 1 1 20 PRO C C -5.245 1.818 -13.114 1.00 . A A . 20 PRO C 1 1
15 8223 1 1 20 PRO CA C -6.422 2.142 -14.030 1.00 . A A . 20 PRO CA 1 1
15 8224 1 1 20 PRO CB C -5.945 2.891 -15.271 1.00 . A A . 20 PRO CB 1 1
15 8225 1 1 20 PRO CD C -7.149 4.462 -13.908 1.00 . A A . 20 PRO CD 1 1
15 8226 1 1 20 PRO CG C -6.008 4.330 -14.887 1.00 . A A . 20 PRO CG 1 1
15 8227 1 1 20 PRO HA H -6.914 1.227 -14.322 1.00 . A A . 20 PRO HA 1 1
15 8228 1 1 20 PRO HB2 H -4.936 2.589 -15.512 1.00 . A A . 20 PRO HB2 1 1
15 8229 1 1 20 PRO HB3 H -6.602 2.676 -16.100 1.00 . A A . 20 PRO HB3 1 1
15 8230 1 1 20 PRO HD2 H -6.874 5.121 -13.097 1.00 . A A . 20 PRO HD2 1 1
15 8231 1 1 20 PRO HD3 H -8.034 4.829 -14.408 1.00 . A A . 20 PRO HD3 1 1
15 8232 1 1 20 PRO HG2 H -5.081 4.627 -14.421 1.00 . A A . 20 PRO HG2 1 1
15 8233 1 1 20 PRO HG3 H -6.196 4.934 -15.762 1.00 . A A . 20 PRO HG3 1 1
15 8234 1 1 20 PRO N N -7.356 3.087 -13.419 1.00 . A A . 20 PRO N 1 1
15 8235 1 1 20 PRO O O -4.225 1.292 -13.560 1.00 . A A . 20 PRO O 1 1
15 8236 1 1 21 LEU C C -4.020 0.394 -10.780 1.00 . A A . 21 LEU C 1 1
15 8237 1 1 21 LEU CA C -4.343 1.882 -10.855 1.00 . A A . 21 LEU CA 1 1
15 8238 1 1 21 LEU CB C -4.764 2.397 -9.477 1.00 . A A . 21 LEU CB 1 1
15 8239 1 1 21 LEU CD1 C -6.082 4.135 -8.238 1.00 . A A . 21 LEU CD1 1 1
15 8240 1 1 21 LEU CD2 C -3.969 4.772 -9.415 1.00 . A A . 21 LEU CD2 1 1
15 8241 1 1 21 LEU CG C -5.190 3.866 -9.441 1.00 . A A . 21 LEU CG 1 1
15 8242 1 1 21 LEU H H -6.230 2.556 -11.538 1.00 . A A . 21 LEU H 1 1
15 8243 1 1 21 LEU HA H -3.459 2.413 -11.172 1.00 . A A . 21 LEU HA 1 1
15 8244 1 1 21 LEU HB2 H -5.591 1.794 -9.127 1.00 . A A . 21 LEU HB2 1 1
15 8245 1 1 21 LEU HB3 H -3.935 2.269 -8.799 1.00 . A A . 21 LEU HB3 1 1
15 8246 1 1 21 LEU HD11 H -7.002 3.580 -8.342 1.00 . A A . 21 LEU HD11 1 1
15 8247 1 1 21 LEU HD12 H -6.303 5.190 -8.183 1.00 . A A . 21 LEU HD12 1 1
15 8248 1 1 21 LEU HD13 H -5.575 3.824 -7.337 1.00 . A A . 21 LEU HD13 1 1
15 8249 1 1 21 LEU HD21 H -3.530 4.812 -10.401 1.00 . A A . 21 LEU HD21 1 1
15 8250 1 1 21 LEU HD22 H -3.246 4.382 -8.715 1.00 . A A . 21 LEU HD22 1 1
15 8251 1 1 21 LEU HD23 H -4.265 5.766 -9.112 1.00 . A A . 21 LEU HD23 1 1
15 8252 1 1 21 LEU HG H -5.758 4.091 -10.333 1.00 . A A . 21 LEU HG 1 1
15 8253 1 1 21 LEU N N -5.393 2.137 -11.834 1.00 . A A . 21 LEU N 1 1
15 8254 1 1 21 LEU O O -4.712 -0.433 -11.375 1.00 . A A . 21 LEU O 1 1
15 8255 1 1 22 GLU C C -2.082 -1.618 -8.476 1.00 . A A . 22 GLU C 1 1
15 8256 1 1 22 GLU CA C -2.548 -1.332 -9.901 1.00 . A A . 22 GLU CA 1 1
15 8257 1 1 22 GLU CB C -1.426 -1.657 -10.888 1.00 . A A . 22 GLU CB 1 1
15 8258 1 1 22 GLU CD C 0.234 -3.459 -11.501 1.00 . A A . 22 GLU CD 1 1
15 8259 1 1 22 GLU CG C -1.184 -3.147 -11.064 1.00 . A A . 22 GLU CG 1 1
15 8260 1 1 22 GLU H H -2.449 0.762 -9.599 1.00 . A A . 22 GLU H 1 1
15 8261 1 1 22 GLU HA H -3.400 -1.958 -10.120 1.00 . A A . 22 GLU HA 1 1
15 8262 1 1 22 GLU HB2 H -1.678 -1.239 -11.851 1.00 . A A . 22 GLU HB2 1 1
15 8263 1 1 22 GLU HB3 H -0.511 -1.204 -10.537 1.00 . A A . 22 GLU HB3 1 1
15 8264 1 1 22 GLU HG2 H -1.371 -3.643 -10.124 1.00 . A A . 22 GLU HG2 1 1
15 8265 1 1 22 GLU HG3 H -1.867 -3.524 -11.811 1.00 . A A . 22 GLU HG3 1 1
15 8266 1 1 22 GLU N N -2.963 0.058 -10.048 1.00 . A A . 22 GLU N 1 1
15 8267 1 1 22 GLU O O -1.183 -0.954 -7.961 1.00 . A A . 22 GLU O 1 1
15 8268 1 1 22 GLU OE1 O 1.125 -2.612 -11.275 1.00 . A A . 22 GLU OE1 1 1
15 8269 1 1 22 GLU OE2 O 0.455 -4.549 -12.069 1.00 . A A . 22 GLU OE2 1 1
15 8270 1 1 23 CYS C C -0.972 -3.655 -6.452 1.00 . A A . 23 CYS C 1 1
15 8271 1 1 23 CYS CA C -2.347 -2.997 -6.487 1.00 . A A . 23 CYS CA 1 1
15 8272 1 1 23 CYS CB C -3.400 -3.950 -5.921 1.00 . A A . 23 CYS CB 1 1
15 8273 1 1 23 CYS H H -3.404 -3.108 -8.316 1.00 . A A . 23 CYS H 1 1
15 8274 1 1 23 CYS HA H -2.321 -2.100 -5.885 1.00 . A A . 23 CYS HA 1 1
15 8275 1 1 23 CYS HB2 H -4.307 -3.398 -5.727 1.00 . A A . 23 CYS HB2 1 1
15 8276 1 1 23 CYS HB3 H -3.605 -4.722 -6.649 1.00 . A A . 23 CYS HB3 1 1
15 8277 1 1 23 CYS N N -2.698 -2.614 -7.850 1.00 . A A . 23 CYS N 1 1
15 8278 1 1 23 CYS O O -0.857 -4.877 -6.548 1.00 . A A . 23 CYS O 1 1
15 8279 1 1 23 CYS SG S -2.910 -4.769 -4.369 1.00 . A A . 23 CYS SG 1 1
15 8280 1 1 24 LYS C C 2.307 -2.525 -5.346 1.00 . A A . 24 LYS C 1 1
15 8281 1 1 24 LYS CA C 1.436 -3.349 -6.288 1.00 . A A . 24 LYS CA 1 1
15 8282 1 1 24 LYS CB C 2.039 -3.323 -7.691 1.00 . A A . 24 LYS CB 1 1
15 8283 1 1 24 LYS CD C 2.942 -1.529 -9.204 1.00 . A A . 24 LYS CD 1 1
15 8284 1 1 24 LYS CE C 3.952 -2.033 -10.222 1.00 . A A . 24 LYS CE 1 1
15 8285 1 1 24 LYS CG C 3.090 -2.240 -7.870 1.00 . A A . 24 LYS CG 1 1
15 8286 1 1 24 LYS H H -0.080 -1.873 -6.258 1.00 . A A . 24 LYS H 1 1
15 8287 1 1 24 LYS HA H 1.404 -4.369 -5.936 1.00 . A A . 24 LYS HA 1 1
15 8288 1 1 24 LYS HB2 H 2.497 -4.280 -7.893 1.00 . A A . 24 LYS HB2 1 1
15 8289 1 1 24 LYS HB3 H 1.250 -3.151 -8.408 1.00 . A A . 24 LYS HB3 1 1
15 8290 1 1 24 LYS HD2 H 1.947 -1.701 -9.584 1.00 . A A . 24 LYS HD2 1 1
15 8291 1 1 24 LYS HD3 H 3.094 -0.470 -9.053 1.00 . A A . 24 LYS HD3 1 1
15 8292 1 1 24 LYS HE2 H 3.893 -1.415 -11.105 1.00 . A A . 24 LYS HE2 1 1
15 8293 1 1 24 LYS HE3 H 4.942 -1.955 -9.795 1.00 . A A . 24 LYS HE3 1 1
15 8294 1 1 24 LYS HG2 H 2.985 -1.517 -7.076 1.00 . A A . 24 LYS HG2 1 1
15 8295 1 1 24 LYS HG3 H 4.067 -2.693 -7.819 1.00 . A A . 24 LYS HG3 1 1
15 8296 1 1 24 LYS HZ1 H 4.422 -4.069 -10.185 1.00 . A A . 24 LYS HZ1 1 1
15 8297 1 1 24 LYS HZ2 H 3.729 -3.552 -11.639 1.00 . A A . 24 LYS HZ2 1 1
15 8298 1 1 24 LYS HZ3 H 2.762 -3.749 -10.265 1.00 . A A . 24 LYS HZ3 1 1
15 8299 1 1 24 LYS N N 0.071 -2.839 -6.324 1.00 . A A . 24 LYS N 1 1
15 8300 1 1 24 LYS NZ N 3.698 -3.449 -10.605 1.00 . A A . 24 LYS NZ 1 1
15 8301 1 1 24 LYS O O 1.805 -1.742 -4.541 1.00 . A A . 24 LYS O 1 1
15 8302 1 1 25 LYS C C 4.782 -0.567 -5.172 1.00 . A A . 25 LYS C 1 1
15 8303 1 1 25 LYS CA C 4.575 -1.980 -4.640 1.00 . A A . 25 LYS CA 1 1
15 8304 1 1 25 LYS CB C 5.911 -2.724 -4.603 1.00 . A A . 25 LYS CB 1 1
15 8305 1 1 25 LYS CD C 8.350 -2.678 -4.007 1.00 . A A . 25 LYS CD 1 1
15 8306 1 1 25 LYS CE C 8.910 -3.086 -5.359 1.00 . A A . 25 LYS CE 1 1
15 8307 1 1 25 LYS CG C 7.077 -1.860 -4.155 1.00 . A A . 25 LYS CG 1 1
15 8308 1 1 25 LYS H H 3.952 -3.339 -6.134 1.00 . A A . 25 LYS H 1 1
15 8309 1 1 25 LYS HA H 4.180 -1.916 -3.639 1.00 . A A . 25 LYS HA 1 1
15 8310 1 1 25 LYS HB2 H 5.826 -3.557 -3.921 1.00 . A A . 25 LYS HB2 1 1
15 8311 1 1 25 LYS HB3 H 6.129 -3.101 -5.591 1.00 . A A . 25 LYS HB3 1 1
15 8312 1 1 25 LYS HD2 H 9.088 -2.086 -3.486 1.00 . A A . 25 LYS HD2 1 1
15 8313 1 1 25 LYS HD3 H 8.130 -3.567 -3.435 1.00 . A A . 25 LYS HD3 1 1
15 8314 1 1 25 LYS HE2 H 8.263 -3.834 -5.793 1.00 . A A . 25 LYS HE2 1 1
15 8315 1 1 25 LYS HE3 H 8.934 -2.217 -6.001 1.00 . A A . 25 LYS HE3 1 1
15 8316 1 1 25 LYS HG2 H 7.242 -1.086 -4.889 1.00 . A A . 25 LYS HG2 1 1
15 8317 1 1 25 LYS HG3 H 6.835 -1.411 -3.202 1.00 . A A . 25 LYS HG3 1 1
15 8318 1 1 25 LYS HZ1 H 10.975 -2.983 -5.664 1.00 . A A . 25 LYS HZ1 1 1
15 8319 1 1 25 LYS HZ2 H 10.347 -4.552 -5.748 1.00 . A A . 25 LYS HZ2 1 1
15 8320 1 1 25 LYS HZ3 H 10.529 -3.794 -4.246 1.00 . A A . 25 LYS HZ3 1 1
15 8321 1 1 25 LYS N N 3.619 -2.705 -5.466 1.00 . A A . 25 LYS N 1 1
15 8322 1 1 25 LYS NZ N 10.287 -3.642 -5.247 1.00 . A A . 25 LYS NZ 1 1
15 8323 1 1 25 LYS O O 5.023 -0.366 -6.361 1.00 . A A . 25 LYS O 1 1
15 8324 1 1 26 VAL C C 6.337 2.188 -4.536 1.00 . A A . 26 VAL C 1 1
15 8325 1 1 26 VAL CA C 4.870 1.801 -4.640 1.00 . A A . 26 VAL CA 1 1
15 8326 1 1 26 VAL CB C 4.047 2.723 -3.723 1.00 . A A . 26 VAL CB 1 1
15 8327 1 1 26 VAL CG1 C 3.556 3.939 -4.490 1.00 . A A . 26 VAL CG1 1 1
15 8328 1 1 26 VAL CG2 C 2.883 1.963 -3.107 1.00 . A A . 26 VAL CG2 1 1
15 8329 1 1 26 VAL H H 4.497 0.179 -3.344 1.00 . A A . 26 VAL H 1 1
15 8330 1 1 26 VAL HA H 4.535 1.935 -5.657 1.00 . A A . 26 VAL HA 1 1
15 8331 1 1 26 VAL HB H 4.688 3.065 -2.924 1.00 . A A . 26 VAL HB 1 1
15 8332 1 1 26 VAL HG11 H 3.437 3.684 -5.532 1.00 . A A . 26 VAL HG11 1 1
15 8333 1 1 26 VAL HG12 H 4.275 4.739 -4.394 1.00 . A A . 26 VAL HG12 1 1
15 8334 1 1 26 VAL HG13 H 2.606 4.258 -4.087 1.00 . A A . 26 VAL HG13 1 1
15 8335 1 1 26 VAL HG21 H 2.186 2.663 -2.672 1.00 . A A . 26 VAL HG21 1 1
15 8336 1 1 26 VAL HG22 H 3.252 1.298 -2.340 1.00 . A A . 26 VAL HG22 1 1
15 8337 1 1 26 VAL HG23 H 2.383 1.388 -3.872 1.00 . A A . 26 VAL HG23 1 1
15 8338 1 1 26 VAL N N 4.689 0.406 -4.276 1.00 . A A . 26 VAL N 1 1
15 8339 1 1 26 VAL O O 6.782 3.160 -5.146 1.00 . A A . 26 VAL O 1 1
15 8340 1 1 27 ASN C C 9.259 0.359 -3.357 1.00 . A A . 27 ASN C 1 1
15 8341 1 1 27 ASN CA C 8.498 1.665 -3.557 1.00 . A A . 27 ASN CA 1 1
15 8342 1 1 27 ASN CB C 8.702 2.572 -2.355 1.00 . A A . 27 ASN CB 1 1
15 8343 1 1 27 ASN CG C 7.427 3.280 -1.938 1.00 . A A . 27 ASN CG 1 1
15 8344 1 1 27 ASN H H 6.662 0.659 -3.293 1.00 . A A . 27 ASN H 1 1
15 8345 1 1 27 ASN HA H 8.877 2.158 -4.433 1.00 . A A . 27 ASN HA 1 1
15 8346 1 1 27 ASN HB2 H 9.049 1.978 -1.531 1.00 . A A . 27 ASN HB2 1 1
15 8347 1 1 27 ASN HB3 H 9.441 3.315 -2.599 1.00 . A A . 27 ASN HB3 1 1
15 8348 1 1 27 ASN HD21 H 6.772 1.629 -1.043 1.00 . A A . 27 ASN HD21 1 1
15 8349 1 1 27 ASN HD22 H 5.718 2.995 -0.962 1.00 . A A . 27 ASN HD22 1 1
15 8350 1 1 27 ASN N N 7.080 1.416 -3.754 1.00 . A A . 27 ASN N 1 1
15 8351 1 1 27 ASN ND2 N 6.550 2.562 -1.245 1.00 . A A . 27 ASN ND2 1 1
15 8352 1 1 27 ASN O O 9.504 -0.383 -4.308 1.00 . A A . 27 ASN O 1 1
15 8353 1 1 27 ASN OD1 O 7.232 4.458 -2.236 1.00 . A A . 27 ASN OD1 1 1
15 8354 1 1 28 TRP C C 9.906 -1.673 -0.427 1.00 . A A . 28 TRP C 1 1
15 8355 1 1 28 TRP CA C 10.360 -1.128 -1.776 1.00 . A A . 28 TRP CA 1 1
15 8356 1 1 28 TRP CB C 11.863 -0.851 -1.744 1.00 . A A . 28 TRP CB 1 1
15 8357 1 1 28 TRP CD1 C 11.865 0.182 0.600 1.00 . A A . 28 TRP CD1 1 1
15 8358 1 1 28 TRP CD2 C 13.550 -1.244 0.224 1.00 . A A . 28 TRP CD2 1 1
15 8359 1 1 28 TRP CE2 C 13.663 -0.751 1.538 1.00 . A A . 28 TRP CE2 1 1
15 8360 1 1 28 TRP CE3 C 14.501 -2.159 -0.235 1.00 . A A . 28 TRP CE3 1 1
15 8361 1 1 28 TRP CG C 12.392 -0.635 -0.359 1.00 . A A . 28 TRP CG 1 1
15 8362 1 1 28 TRP CH2 C 15.605 -2.038 1.919 1.00 . A A . 28 TRP CH2 1 1
15 8363 1 1 28 TRP CZ2 C 14.688 -1.142 2.396 1.00 . A A . 28 TRP CZ2 1 1
15 8364 1 1 28 TRP CZ3 C 15.520 -2.546 0.617 1.00 . A A . 28 TRP CZ3 1 1
15 8365 1 1 28 TRP H H 9.402 0.716 -1.397 1.00 . A A . 28 TRP H 1 1
15 8366 1 1 28 TRP HA H 10.152 -1.861 -2.538 1.00 . A A . 28 TRP HA 1 1
15 8367 1 1 28 TRP HB2 H 12.387 -1.692 -2.174 1.00 . A A . 28 TRP HB2 1 1
15 8368 1 1 28 TRP HB3 H 12.072 0.036 -2.325 1.00 . A A . 28 TRP HB3 1 1
15 8369 1 1 28 TRP HD1 H 10.980 0.786 0.464 1.00 . A A . 28 TRP HD1 1 1
15 8370 1 1 28 TRP HE1 H 12.447 0.612 2.572 1.00 . A A . 28 TRP HE1 1 1
15 8371 1 1 28 TRP HE3 H 14.452 -2.560 -1.236 1.00 . A A . 28 TRP HE3 1 1
15 8372 1 1 28 TRP HH2 H 16.418 -2.369 2.549 1.00 . A A . 28 TRP HH2 1 1
15 8373 1 1 28 TRP HZ2 H 14.769 -0.761 3.403 1.00 . A A . 28 TRP HZ2 1 1
15 8374 1 1 28 TRP HZ3 H 16.264 -3.252 0.278 1.00 . A A . 28 TRP HZ3 1 1
15 8375 1 1 28 TRP N N 9.628 0.086 -2.111 1.00 . A A . 28 TRP N 1 1
15 8376 1 1 28 TRP NE1 N 12.623 0.117 1.744 1.00 . A A . 28 TRP NE1 1 1
15 8377 1 1 28 TRP O O 9.968 -2.878 -0.179 1.00 . A A . 28 TRP O 1 1
15 8378 1 1 29 TRP C C 7.502 -0.879 1.930 1.00 . A A . 29 TRP C 1 1
15 8379 1 1 29 TRP CA C 8.992 -1.160 1.768 1.00 . A A . 29 TRP CA 1 1
15 8380 1 1 29 TRP CB C 9.779 -0.404 2.840 1.00 . A A . 29 TRP CB 1 1
15 8381 1 1 29 TRP CD1 C 8.135 1.001 4.214 1.00 . A A . 29 TRP CD1 1 1
15 8382 1 1 29 TRP CD2 C 9.380 2.185 2.777 1.00 . A A . 29 TRP CD2 1 1
15 8383 1 1 29 TRP CE2 C 8.525 3.069 3.465 1.00 . A A . 29 TRP CE2 1 1
15 8384 1 1 29 TRP CE3 C 10.256 2.705 1.821 1.00 . A A . 29 TRP CE3 1 1
15 8385 1 1 29 TRP CG C 9.116 0.868 3.272 1.00 . A A . 29 TRP CG 1 1
15 8386 1 1 29 TRP CH2 C 9.391 4.921 2.285 1.00 . A A . 29 TRP CH2 1 1
15 8387 1 1 29 TRP CZ2 C 8.522 4.439 3.226 1.00 . A A . 29 TRP CZ2 1 1
15 8388 1 1 29 TRP CZ3 C 10.252 4.068 1.584 1.00 . A A . 29 TRP CZ3 1 1
15 8389 1 1 29 TRP H H 9.433 0.170 0.184 1.00 . A A . 29 TRP H 1 1
15 8390 1 1 29 TRP HA H 9.163 -2.219 1.888 1.00 . A A . 29 TRP HA 1 1
15 8391 1 1 29 TRP HB2 H 9.890 -1.035 3.708 1.00 . A A . 29 TRP HB2 1 1
15 8392 1 1 29 TRP HB3 H 10.756 -0.157 2.452 1.00 . A A . 29 TRP HB3 1 1
15 8393 1 1 29 TRP HD1 H 7.714 0.180 4.773 1.00 . A A . 29 TRP HD1 1 1
15 8394 1 1 29 TRP HE1 H 7.095 2.671 4.948 1.00 . A A . 29 TRP HE1 1 1
15 8395 1 1 29 TRP HE3 H 10.928 2.064 1.271 1.00 . A A . 29 TRP HE3 1 1
15 8396 1 1 29 TRP HH2 H 9.421 5.979 2.067 1.00 . A A . 29 TRP HH2 1 1
15 8397 1 1 29 TRP HZ2 H 7.864 5.112 3.758 1.00 . A A . 29 TRP HZ2 1 1
15 8398 1 1 29 TRP HZ3 H 10.922 4.487 0.849 1.00 . A A . 29 TRP HZ3 1 1
15 8399 1 1 29 TRP N N 9.454 -0.777 0.441 1.00 . A A . 29 TRP N 1 1
15 8400 1 1 29 TRP NE1 N 7.776 2.321 4.336 1.00 . A A . 29 TRP NE1 1 1
15 8401 1 1 29 TRP O O 6.853 -1.417 2.827 1.00 . A A . 29 TRP O 1 1
15 8402 1 1 30 ASP C C 4.823 -0.100 -0.152 1.00 . A A . 30 ASP C 1 1
15 8403 1 1 30 ASP CA C 5.552 0.327 1.116 1.00 . A A . 30 ASP CA 1 1
15 8404 1 1 30 ASP CB C 5.390 1.834 1.321 1.00 . A A . 30 ASP CB 1 1
15 8405 1 1 30 ASP CG C 4.284 2.168 2.302 1.00 . A A . 30 ASP CG 1 1
15 8406 1 1 30 ASP H H 7.533 0.374 0.371 1.00 . A A . 30 ASP H 1 1
15 8407 1 1 30 ASP HA H 5.115 -0.188 1.958 1.00 . A A . 30 ASP HA 1 1
15 8408 1 1 30 ASP HB2 H 6.316 2.242 1.698 1.00 . A A . 30 ASP HB2 1 1
15 8409 1 1 30 ASP HB3 H 5.158 2.295 0.373 1.00 . A A . 30 ASP HB3 1 1
15 8410 1 1 30 ASP N N 6.965 -0.028 1.061 1.00 . A A . 30 ASP N 1 1
15 8411 1 1 30 ASP O O 5.216 0.265 -1.261 1.00 . A A . 30 ASP O 1 1
15 8412 1 1 30 ASP OD1 O 3.584 1.234 2.748 1.00 . A A . 30 ASP OD1 1 1
15 8413 1 1 30 ASP OD2 O 4.117 3.363 2.624 1.00 . A A . 30 ASP OD2 1 1
15 8414 1 1 31 HIS C C 1.609 -0.637 -1.129 1.00 . A A . 31 HIS C 1 1
15 8415 1 1 31 HIS CA C 2.961 -1.344 -1.099 1.00 . A A . 31 HIS CA 1 1
15 8416 1 1 31 HIS CB C 2.761 -2.854 -0.992 1.00 . A A . 31 HIS CB 1 1
15 8417 1 1 31 HIS CD2 C 3.929 -4.342 -2.767 1.00 . A A . 31 HIS CD2 1 1
15 8418 1 1 31 HIS CE1 C 5.871 -4.559 -1.775 1.00 . A A . 31 HIS CE1 1 1
15 8419 1 1 31 HIS CG C 3.870 -3.652 -1.604 1.00 . A A . 31 HIS CG 1 1
15 8420 1 1 31 HIS H H 3.489 -1.123 0.928 1.00 . A A . 31 HIS H 1 1
15 8421 1 1 31 HIS HA H 3.497 -1.120 -2.010 1.00 . A A . 31 HIS HA 1 1
15 8422 1 1 31 HIS HB2 H 2.694 -3.127 0.050 1.00 . A A . 31 HIS HB2 1 1
15 8423 1 1 31 HIS HB3 H 1.843 -3.120 -1.487 1.00 . A A . 31 HIS HB3 1 1
15 8424 1 1 31 HIS HD1 H 5.375 -3.425 -0.145 1.00 . A A . 31 HIS HD1 1 1
15 8425 1 1 31 HIS HD2 H 3.136 -4.439 -3.494 1.00 . A A . 31 HIS HD2 1 1
15 8426 1 1 31 HIS HE1 H 6.890 -4.849 -1.559 1.00 . A A . 31 HIS HE1 1 1
15 8427 1 1 31 HIS HE2 H 5.544 -5.375 -3.623 1.00 . A A . 31 HIS HE2 1 1
15 8428 1 1 31 HIS N N 3.754 -0.870 0.022 1.00 . A A . 31 HIS N 1 1
15 8429 1 1 31 HIS ND1 N 5.103 -3.808 -1.005 1.00 . A A . 31 HIS ND1 1 1
15 8430 1 1 31 HIS NE2 N 5.183 -4.896 -2.849 1.00 . A A . 31 HIS NE2 1 1
15 8431 1 1 31 HIS O O 0.893 -0.611 -0.129 1.00 . A A . 31 HIS O 1 1
15 8432 1 1 32 LYS C C -0.523 0.522 -3.852 1.00 . A A . 32 LYS C 1 1
15 8433 1 1 32 LYS CA C 0.003 0.645 -2.426 1.00 . A A . 32 LYS CA 1 1
15 8434 1 1 32 LYS CB C 0.176 2.120 -2.061 1.00 . A A . 32 LYS CB 1 1
15 8435 1 1 32 LYS CD C 0.984 3.771 -0.346 1.00 . A A . 32 LYS CD 1 1
15 8436 1 1 32 LYS CE C 2.266 4.555 -0.575 1.00 . A A . 32 LYS CE 1 1
15 8437 1 1 32 LYS CG C 1.098 2.350 -0.875 1.00 . A A . 32 LYS CG 1 1
15 8438 1 1 32 LYS H H 1.875 -0.110 -3.042 1.00 . A A . 32 LYS H 1 1
15 8439 1 1 32 LYS HA H -0.712 0.198 -1.749 1.00 . A A . 32 LYS HA 1 1
15 8440 1 1 32 LYS HB2 H 0.582 2.645 -2.913 1.00 . A A . 32 LYS HB2 1 1
15 8441 1 1 32 LYS HB3 H -0.793 2.535 -1.822 1.00 . A A . 32 LYS HB3 1 1
15 8442 1 1 32 LYS HD2 H 0.174 4.270 -0.855 1.00 . A A . 32 LYS HD2 1 1
15 8443 1 1 32 LYS HD3 H 0.780 3.735 0.714 1.00 . A A . 32 LYS HD3 1 1
15 8444 1 1 32 LYS HE2 H 2.045 5.408 -1.199 1.00 . A A . 32 LYS HE2 1 1
15 8445 1 1 32 LYS HE3 H 2.641 4.895 0.379 1.00 . A A . 32 LYS HE3 1 1
15 8446 1 1 32 LYS HG2 H 0.833 1.662 -0.087 1.00 . A A . 32 LYS HG2 1 1
15 8447 1 1 32 LYS HG3 H 2.117 2.171 -1.184 1.00 . A A . 32 LYS HG3 1 1
15 8448 1 1 32 LYS HZ1 H 3.232 3.814 -2.273 1.00 . A A . 32 LYS HZ1 1 1
15 8449 1 1 32 LYS HZ2 H 3.197 2.727 -0.977 1.00 . A A . 32 LYS HZ2 1 1
15 8450 1 1 32 LYS HZ3 H 4.257 4.044 -0.947 1.00 . A A . 32 LYS HZ3 1 1
15 8451 1 1 32 LYS N N 1.266 -0.061 -2.277 1.00 . A A . 32 LYS N 1 1
15 8452 1 1 32 LYS NZ N 3.311 3.728 -1.239 1.00 . A A . 32 LYS NZ 1 1
15 8453 1 1 32 LYS O O -0.316 -0.491 -4.522 1.00 . A A . 32 LYS O 1 1
15 8454 1 1 33 CYS C C -0.995 2.523 -6.543 1.00 . A A . 33 CYS C 1 1
15 8455 1 1 33 CYS CA C -1.786 1.590 -5.632 1.00 . A A . 33 CYS CA 1 1
15 8456 1 1 33 CYS CB C -3.236 2.053 -5.538 1.00 . A A . 33 CYS CB 1 1
15 8457 1 1 33 CYS H H -1.349 2.329 -3.712 1.00 . A A . 33 CYS H 1 1
15 8458 1 1 33 CYS HA H -1.758 0.590 -6.036 1.00 . A A . 33 CYS HA 1 1
15 8459 1 1 33 CYS HB2 H -3.303 2.838 -4.802 1.00 . A A . 33 CYS HB2 1 1
15 8460 1 1 33 CYS HB3 H -3.545 2.435 -6.494 1.00 . A A . 33 CYS HB3 1 1
15 8461 1 1 33 CYS N N -1.212 1.560 -4.301 1.00 . A A . 33 CYS N 1 1
15 8462 1 1 33 CYS O O -0.571 3.600 -6.125 1.00 . A A . 33 CYS O 1 1
15 8463 1 1 33 CYS SG S -4.404 0.747 -5.050 1.00 . A A . 33 CYS SG 1 1
15 8464 1 1 34 ILE C C -0.862 3.121 -10.027 1.00 . A A . 34 ILE C 1 1
15 8465 1 1 34 ILE CA C -0.057 2.907 -8.751 1.00 . A A . 34 ILE CA 1 1
15 8466 1 1 34 ILE CB C 1.284 2.245 -9.109 1.00 . A A . 34 ILE CB 1 1
15 8467 1 1 34 ILE CD1 C 1.272 0.445 -7.309 1.00 . A A . 34 ILE CD1 1 1
15 8468 1 1 34 ILE CG1 C 1.242 0.749 -8.790 1.00 . A A . 34 ILE CG1 1 1
15 8469 1 1 34 ILE CG2 C 2.424 2.921 -8.363 1.00 . A A . 34 ILE CG2 1 1
15 8470 1 1 34 ILE H H -1.158 1.238 -8.066 1.00 . A A . 34 ILE H 1 1
15 8471 1 1 34 ILE HA H 0.148 3.866 -8.299 1.00 . A A . 34 ILE HA 1 1
15 8472 1 1 34 ILE HB H 1.452 2.375 -10.167 1.00 . A A . 34 ILE HB 1 1
15 8473 1 1 34 ILE HD11 H 0.266 0.464 -6.916 1.00 . A A . 34 ILE HD11 1 1
15 8474 1 1 34 ILE HD12 H 1.871 1.186 -6.801 1.00 . A A . 34 ILE HD12 1 1
15 8475 1 1 34 ILE HD13 H 1.701 -0.534 -7.152 1.00 . A A . 34 ILE HD13 1 1
15 8476 1 1 34 ILE HG12 H 0.334 0.327 -9.196 1.00 . A A . 34 ILE HG12 1 1
15 8477 1 1 34 ILE HG13 H 2.093 0.266 -9.247 1.00 . A A . 34 ILE HG13 1 1
15 8478 1 1 34 ILE HG21 H 2.642 2.368 -7.460 1.00 . A A . 34 ILE HG21 1 1
15 8479 1 1 34 ILE HG22 H 2.137 3.930 -8.105 1.00 . A A . 34 ILE HG22 1 1
15 8480 1 1 34 ILE HG23 H 3.302 2.946 -8.990 1.00 . A A . 34 ILE HG23 1 1
15 8481 1 1 34 ILE N N -0.799 2.105 -7.789 1.00 . A A . 34 ILE N 1 1
15 8482 1 1 34 ILE O O -2.052 2.811 -10.082 1.00 . A A . 34 ILE O 1 1
15 8483 1 1 35 GLY C C -0.129 3.311 -13.492 1.00 . A A . 35 GLY C 1 1
15 8484 1 1 35 GLY CA C -0.877 3.901 -12.313 1.00 . A A . 35 GLY CA 1 1
15 8485 1 1 35 GLY H H 0.741 3.881 -10.951 1.00 . A A . 35 GLY H 1 1
15 8486 1 1 35 GLY HA2 H -1.864 3.467 -12.273 1.00 . A A . 35 GLY HA2 1 1
15 8487 1 1 35 GLY HA3 H -0.969 4.968 -12.457 1.00 . A A . 35 GLY HA3 1 1
15 8488 1 1 35 GLY N N -0.206 3.654 -11.052 1.00 . A A . 35 GLY N 1 1
15 8489 1 1 35 GLY O O 0.628 4.056 -14.148 1.00 . A A . 35 GLY O 1 1
15 8490 1 1 35 GLY OXT O -0.301 2.103 -13.759 1.00 . A A . 35 GLY OXT 1 1
16 8491 1 1 1 PCA C C -12.708 -5.999 -2.738 1.00 . A A . 1 PCA C 1 1
16 8492 1 1 1 PCA CA C -12.764 -7.459 -2.277 1.00 . A A . 1 PCA CA 1 1
16 8493 1 1 1 PCA CB C -14.158 -7.835 -1.733 1.00 . A A . 1 PCA CB 1 1
16 8494 1 1 1 PCA CD C -12.428 -8.318 -0.149 1.00 . A A . 1 PCA CD 1 1
16 8495 1 1 1 PCA CG C -13.852 -8.695 -0.500 1.00 . A A . 1 PCA CG 1 1
16 8496 1 1 1 PCA HA H -12.507 -8.107 -3.115 1.00 . A A . 1 PCA HA 1 1
16 8497 1 1 1 PCA HB2 H -14.720 -6.944 -1.445 1.00 . A A . 1 PCA HB2 1 1
16 8498 1 1 1 PCA HB3 H -14.723 -8.411 -2.469 1.00 . A A . 1 PCA HB3 1 1
16 8499 1 1 1 PCA HG2 H -14.526 -8.449 0.321 1.00 . A A . 1 PCA HG2 1 1
16 8500 1 1 1 PCA HG3 H -13.918 -9.756 -0.743 1.00 . A A . 1 PCA HG3 1 1
16 8501 1 1 1 PCA N N -11.850 -7.701 -1.174 1.00 . A A . 1 PCA N 1 1
16 8502 1 1 1 PCA O O -11.988 -5.176 -2.177 1.00 . A A . 1 PCA O 1 1
16 8503 1 1 1 PCA OE O -11.881 -8.637 0.904 1.00 . A A . 1 PCA OE 1 1
16 8504 1 1 2 GLN C C -12.134 -3.913 -4.826 1.00 . A A . 2 GLN C 1 1
16 8505 1 1 2 GLN CA C -13.511 -4.347 -4.345 1.00 . A A . 2 GLN CA 1 1
16 8506 1 1 2 GLN CB C -14.034 -3.352 -3.309 1.00 . A A . 2 GLN CB 1 1
16 8507 1 1 2 GLN CD C -14.776 -0.963 -2.965 1.00 . A A . 2 GLN CD 1 1
16 8508 1 1 2 GLN CG C -13.854 -1.900 -3.719 1.00 . A A . 2 GLN CG 1 1
16 8509 1 1 2 GLN H H -14.032 -6.390 -4.196 1.00 . A A . 2 GLN H 1 1
16 8510 1 1 2 GLN HA H -14.182 -4.353 -5.190 1.00 . A A . 2 GLN HA 1 1
16 8511 1 1 2 GLN HB2 H -15.086 -3.531 -3.153 1.00 . A A . 2 GLN HB2 1 1
16 8512 1 1 2 GLN HB3 H -13.507 -3.509 -2.379 1.00 . A A . 2 GLN HB3 1 1
16 8513 1 1 2 GLN HE21 H -15.401 -0.164 -4.675 1.00 . A A . 2 GLN HE21 1 1
16 8514 1 1 2 GLN HE22 H -16.107 0.488 -3.240 1.00 . A A . 2 GLN HE22 1 1
16 8515 1 1 2 GLN HG2 H -12.833 -1.608 -3.525 1.00 . A A . 2 GLN HG2 1 1
16 8516 1 1 2 GLN HG3 H -14.058 -1.810 -4.776 1.00 . A A . 2 GLN HG3 1 1
16 8517 1 1 2 GLN N N -13.476 -5.694 -3.788 1.00 . A A . 2 GLN N 1 1
16 8518 1 1 2 GLN NE2 N -15.501 -0.129 -3.702 1.00 . A A . 2 GLN NE2 1 1
16 8519 1 1 2 GLN O O -11.136 -4.599 -4.605 1.00 . A A . 2 GLN O 1 1
16 8520 1 1 2 GLN OE1 O -14.838 -0.989 -1.736 1.00 . A A . 2 GLN OE1 1 1
16 8521 1 1 3 CYS C C -9.988 -1.632 -4.908 1.00 . A A . 3 CYS C 1 1
16 8522 1 1 3 CYS CA C -10.856 -2.215 -6.016 1.00 . A A . 3 CYS CA 1 1
16 8523 1 1 3 CYS CB C -11.161 -1.111 -7.027 1.00 . A A . 3 CYS CB 1 1
16 8524 1 1 3 CYS H H -12.934 -2.276 -5.628 1.00 . A A . 3 CYS H 1 1
16 8525 1 1 3 CYS HA H -10.318 -3.008 -6.509 1.00 . A A . 3 CYS HA 1 1
16 8526 1 1 3 CYS HB2 H -10.335 -1.030 -7.716 1.00 . A A . 3 CYS HB2 1 1
16 8527 1 1 3 CYS HB3 H -12.056 -1.356 -7.576 1.00 . A A . 3 CYS HB3 1 1
16 8528 1 1 3 CYS N N -12.098 -2.766 -5.487 1.00 . A A . 3 CYS N 1 1
16 8529 1 1 3 CYS O O -10.089 -2.017 -3.743 1.00 . A A . 3 CYS O 1 1
16 8530 1 1 3 CYS SG S -11.406 0.523 -6.261 1.00 . A A . 3 CYS SG 1 1
16 8531 1 1 4 VAL C C -7.895 1.379 -4.919 1.00 . A A . 4 VAL C 1 1
16 8532 1 1 4 VAL CA C -8.253 0.005 -4.370 1.00 . A A . 4 VAL CA 1 1
16 8533 1 1 4 VAL CB C -6.962 -0.790 -4.116 1.00 . A A . 4 VAL CB 1 1
16 8534 1 1 4 VAL CG1 C -6.154 -0.154 -2.996 1.00 . A A . 4 VAL CG1 1 1
16 8535 1 1 4 VAL CG2 C -7.284 -2.240 -3.791 1.00 . A A . 4 VAL CG2 1 1
16 8536 1 1 4 VAL H H -9.134 -0.418 -6.240 1.00 . A A . 4 VAL H 1 1
16 8537 1 1 4 VAL HA H -8.774 0.125 -3.430 1.00 . A A . 4 VAL HA 1 1
16 8538 1 1 4 VAL HB H -6.367 -0.766 -5.015 1.00 . A A . 4 VAL HB 1 1
16 8539 1 1 4 VAL HG11 H -6.116 0.916 -3.142 1.00 . A A . 4 VAL HG11 1 1
16 8540 1 1 4 VAL HG12 H -5.151 -0.554 -3.003 1.00 . A A . 4 VAL HG12 1 1
16 8541 1 1 4 VAL HG13 H -6.622 -0.370 -2.047 1.00 . A A . 4 VAL HG13 1 1
16 8542 1 1 4 VAL HG21 H -8.166 -2.543 -4.338 1.00 . A A . 4 VAL HG21 1 1
16 8543 1 1 4 VAL HG22 H -7.466 -2.339 -2.732 1.00 . A A . 4 VAL HG22 1 1
16 8544 1 1 4 VAL HG23 H -6.453 -2.866 -4.075 1.00 . A A . 4 VAL HG23 1 1
16 8545 1 1 4 VAL N N -9.146 -0.679 -5.295 1.00 . A A . 4 VAL N 1 1
16 8546 1 1 4 VAL O O -7.495 1.510 -6.076 1.00 . A A . 4 VAL O 1 1
16 8547 1 1 5 LYS C C -6.290 4.082 -4.451 1.00 . A A . 5 LYS C 1 1
16 8548 1 1 5 LYS CA C -7.780 3.767 -4.507 1.00 . A A . 5 LYS CA 1 1
16 8549 1 1 5 LYS CB C -8.541 4.754 -3.629 1.00 . A A . 5 LYS CB 1 1
16 8550 1 1 5 LYS CD C -8.680 6.146 -5.712 1.00 . A A . 5 LYS CD 1 1
16 8551 1 1 5 LYS CE C -9.610 6.928 -6.625 1.00 . A A . 5 LYS CE 1 1
16 8552 1 1 5 LYS CG C -9.373 5.749 -4.419 1.00 . A A . 5 LYS CG 1 1
16 8553 1 1 5 LYS H H -8.398 2.233 -3.193 1.00 . A A . 5 LYS H 1 1
16 8554 1 1 5 LYS HA H -8.120 3.875 -5.522 1.00 . A A . 5 LYS HA 1 1
16 8555 1 1 5 LYS HB2 H -9.198 4.204 -2.973 1.00 . A A . 5 LYS HB2 1 1
16 8556 1 1 5 LYS HB3 H -7.830 5.303 -3.036 1.00 . A A . 5 LYS HB3 1 1
16 8557 1 1 5 LYS HD2 H -7.824 6.760 -5.477 1.00 . A A . 5 LYS HD2 1 1
16 8558 1 1 5 LYS HD3 H -8.355 5.252 -6.224 1.00 . A A . 5 LYS HD3 1 1
16 8559 1 1 5 LYS HE2 H -9.435 6.620 -7.645 1.00 . A A . 5 LYS HE2 1 1
16 8560 1 1 5 LYS HE3 H -10.631 6.708 -6.352 1.00 . A A . 5 LYS HE3 1 1
16 8561 1 1 5 LYS HG2 H -10.326 5.300 -4.656 1.00 . A A . 5 LYS HG2 1 1
16 8562 1 1 5 LYS HG3 H -9.527 6.632 -3.817 1.00 . A A . 5 LYS HG3 1 1
16 8563 1 1 5 LYS HZ1 H -10.281 8.906 -6.662 1.00 . A A . 5 LYS HZ1 1 1
16 8564 1 1 5 LYS HZ2 H -8.703 8.707 -7.238 1.00 . A A . 5 LYS HZ2 1 1
16 8565 1 1 5 LYS HZ3 H -9.013 8.633 -5.577 1.00 . A A . 5 LYS HZ3 1 1
16 8566 1 1 5 LYS N N -8.063 2.401 -4.094 1.00 . A A . 5 LYS N 1 1
16 8567 1 1 5 LYS NZ N -9.386 8.396 -6.518 1.00 . A A . 5 LYS NZ 1 1
16 8568 1 1 5 LYS O O -5.535 3.457 -3.703 1.00 . A A . 5 LYS O 1 1
16 8569 1 1 6 LYS C C -4.054 6.017 -3.914 1.00 . A A . 6 LYS C 1 1
16 8570 1 1 6 LYS CA C -4.484 5.487 -5.276 1.00 . A A . 6 LYS CA 1 1
16 8571 1 1 6 LYS CB C -4.278 6.561 -6.347 1.00 . A A . 6 LYS CB 1 1
16 8572 1 1 6 LYS CD C -2.206 7.687 -7.214 1.00 . A A . 6 LYS CD 1 1
16 8573 1 1 6 LYS CE C -1.173 8.772 -6.962 1.00 . A A . 6 LYS CE 1 1
16 8574 1 1 6 LYS CG C -3.147 7.526 -6.031 1.00 . A A . 6 LYS CG 1 1
16 8575 1 1 6 LYS H H -6.532 5.535 -5.802 1.00 . A A . 6 LYS H 1 1
16 8576 1 1 6 LYS HA H -3.884 4.623 -5.520 1.00 . A A . 6 LYS HA 1 1
16 8577 1 1 6 LYS HB2 H -4.058 6.078 -7.287 1.00 . A A . 6 LYS HB2 1 1
16 8578 1 1 6 LYS HB3 H -5.191 7.130 -6.449 1.00 . A A . 6 LYS HB3 1 1
16 8579 1 1 6 LYS HD2 H -1.694 6.751 -7.384 1.00 . A A . 6 LYS HD2 1 1
16 8580 1 1 6 LYS HD3 H -2.783 7.947 -8.089 1.00 . A A . 6 LYS HD3 1 1
16 8581 1 1 6 LYS HE2 H -0.980 8.828 -5.901 1.00 . A A . 6 LYS HE2 1 1
16 8582 1 1 6 LYS HE3 H -0.262 8.511 -7.479 1.00 . A A . 6 LYS HE3 1 1
16 8583 1 1 6 LYS HG2 H -3.568 8.490 -5.786 1.00 . A A . 6 LYS HG2 1 1
16 8584 1 1 6 LYS HG3 H -2.590 7.148 -5.187 1.00 . A A . 6 LYS HG3 1 1
16 8585 1 1 6 LYS HZ1 H -2.542 10.007 -7.944 1.00 . A A . 6 LYS HZ1 1 1
16 8586 1 1 6 LYS HZ2 H -0.936 10.516 -8.086 1.00 . A A . 6 LYS HZ2 1 1
16 8587 1 1 6 LYS HZ3 H -1.769 10.746 -6.632 1.00 . A A . 6 LYS HZ3 1 1
16 8588 1 1 6 LYS N N -5.879 5.069 -5.239 1.00 . A A . 6 LYS N 1 1
16 8589 1 1 6 LYS NZ N -1.638 10.104 -7.439 1.00 . A A . 6 LYS NZ 1 1
16 8590 1 1 6 LYS O O -4.848 6.621 -3.194 1.00 . A A . 6 LYS O 1 1
16 8591 1 1 7 ASP C C -2.637 5.222 -1.191 1.00 . A A . 7 ASP C 1 1
16 8592 1 1 7 ASP CA C -2.271 6.220 -2.279 1.00 . A A . 7 ASP CA 1 1
16 8593 1 1 7 ASP CB C -2.815 7.605 -1.926 1.00 . A A . 7 ASP CB 1 1
16 8594 1 1 7 ASP CG C -2.391 8.665 -2.924 1.00 . A A . 7 ASP CG 1 1
16 8595 1 1 7 ASP H H -2.217 5.282 -4.174 1.00 . A A . 7 ASP H 1 1
16 8596 1 1 7 ASP HA H -1.195 6.270 -2.359 1.00 . A A . 7 ASP HA 1 1
16 8597 1 1 7 ASP HB2 H -3.894 7.568 -1.907 1.00 . A A . 7 ASP HB2 1 1
16 8598 1 1 7 ASP HB3 H -2.452 7.891 -0.949 1.00 . A A . 7 ASP HB3 1 1
16 8599 1 1 7 ASP N N -2.799 5.777 -3.563 1.00 . A A . 7 ASP N 1 1
16 8600 1 1 7 ASP O O -2.114 5.278 -0.078 1.00 . A A . 7 ASP O 1 1
16 8601 1 1 7 ASP OD1 O -1.170 8.867 -3.092 1.00 . A A . 7 ASP OD1 1 1
16 8602 1 1 7 ASP OD2 O -3.280 9.292 -3.537 1.00 . A A . 7 ASP OD2 1 1
16 8603 1 1 8 GLU C C -3.069 2.054 -0.688 1.00 . A A . 8 GLU C 1 1
16 8604 1 1 8 GLU CA C -3.966 3.279 -0.587 1.00 . A A . 8 GLU CA 1 1
16 8605 1 1 8 GLU CB C -5.421 2.891 -0.853 1.00 . A A . 8 GLU CB 1 1
16 8606 1 1 8 GLU CD C -7.850 3.528 -0.576 1.00 . A A . 8 GLU CD 1 1
16 8607 1 1 8 GLU CG C -6.411 4.006 -0.556 1.00 . A A . 8 GLU CG 1 1
16 8608 1 1 8 GLU H H -3.910 4.305 -2.434 1.00 . A A . 8 GLU H 1 1
16 8609 1 1 8 GLU HA H -3.887 3.689 0.409 1.00 . A A . 8 GLU HA 1 1
16 8610 1 1 8 GLU HB2 H -5.524 2.614 -1.892 1.00 . A A . 8 GLU HB2 1 1
16 8611 1 1 8 GLU HB3 H -5.674 2.040 -0.236 1.00 . A A . 8 GLU HB3 1 1
16 8612 1 1 8 GLU HG2 H -6.196 4.410 0.422 1.00 . A A . 8 GLU HG2 1 1
16 8613 1 1 8 GLU HG3 H -6.293 4.780 -1.299 1.00 . A A . 8 GLU HG3 1 1
16 8614 1 1 8 GLU N N -3.534 4.300 -1.527 1.00 . A A . 8 GLU N 1 1
16 8615 1 1 8 GLU O O -2.694 1.636 -1.784 1.00 . A A . 8 GLU O 1 1
16 8616 1 1 8 GLU OE1 O -8.245 2.875 -1.564 1.00 . A A . 8 GLU OE1 1 1
16 8617 1 1 8 GLU OE2 O -8.581 3.807 0.398 1.00 . A A . 8 GLU OE2 1 1
16 8618 1 1 9 LEU C C -2.511 -0.870 -0.203 1.00 . A A . 9 LEU C 1 1
16 8619 1 1 9 LEU CA C -1.860 0.315 0.500 1.00 . A A . 9 LEU CA 1 1
16 8620 1 1 9 LEU CB C -1.534 -0.041 1.950 1.00 . A A . 9 LEU CB 1 1
16 8621 1 1 9 LEU CD1 C 0.692 -0.017 3.109 1.00 . A A . 9 LEU CD1 1 1
16 8622 1 1 9 LEU CD2 C 0.033 1.910 1.660 1.00 . A A . 9 LEU CD2 1 1
16 8623 1 1 9 LEU CG C -0.466 0.836 2.618 1.00 . A A . 9 LEU CG 1 1
16 8624 1 1 9 LEU H H -3.044 1.866 1.301 1.00 . A A . 9 LEU H 1 1
16 8625 1 1 9 LEU HA H -0.943 0.561 -0.014 1.00 . A A . 9 LEU HA 1 1
16 8626 1 1 9 LEU HB2 H -2.444 0.037 2.527 1.00 . A A . 9 LEU HB2 1 1
16 8627 1 1 9 LEU HB3 H -1.198 -1.064 1.979 1.00 . A A . 9 LEU HB3 1 1
16 8628 1 1 9 LEU HD11 H 1.584 0.232 2.552 1.00 . A A . 9 LEU HD11 1 1
16 8629 1 1 9 LEU HD12 H 0.457 -1.061 2.965 1.00 . A A . 9 LEU HD12 1 1
16 8630 1 1 9 LEU HD13 H 0.859 0.174 4.159 1.00 . A A . 9 LEU HD13 1 1
16 8631 1 1 9 LEU HD21 H 1.087 2.081 1.828 1.00 . A A . 9 LEU HD21 1 1
16 8632 1 1 9 LEU HD22 H -0.512 2.827 1.832 1.00 . A A . 9 LEU HD22 1 1
16 8633 1 1 9 LEU HD23 H -0.120 1.586 0.642 1.00 . A A . 9 LEU HD23 1 1
16 8634 1 1 9 LEU HG H -0.902 1.328 3.475 1.00 . A A . 9 LEU HG 1 1
16 8635 1 1 9 LEU N N -2.720 1.486 0.459 1.00 . A A . 9 LEU N 1 1
16 8636 1 1 9 LEU O O -3.612 -0.756 -0.744 1.00 . A A . 9 LEU O 1 1
16 8637 1 1 10 CYS C C -1.272 -4.299 -0.829 1.00 . A A . 10 CYS C 1 1
16 8638 1 1 10 CYS CA C -2.329 -3.210 -0.838 1.00 . A A . 10 CYS CA 1 1
16 8639 1 1 10 CYS CB C -2.740 -2.913 -2.279 1.00 . A A . 10 CYS CB 1 1
16 8640 1 1 10 CYS H H -0.949 -2.035 0.246 1.00 . A A . 10 CYS H 1 1
16 8641 1 1 10 CYS HA H -3.192 -3.548 -0.286 1.00 . A A . 10 CYS HA 1 1
16 8642 1 1 10 CYS HB2 H -3.226 -1.953 -2.316 1.00 . A A . 10 CYS HB2 1 1
16 8643 1 1 10 CYS HB3 H -1.853 -2.888 -2.896 1.00 . A A . 10 CYS HB3 1 1
16 8644 1 1 10 CYS N N -1.823 -2.006 -0.197 1.00 . A A . 10 CYS N 1 1
16 8645 1 1 10 CYS O O -0.260 -4.189 -0.137 1.00 . A A . 10 CYS O 1 1
16 8646 1 1 10 CYS SG S -3.877 -4.141 -2.997 1.00 . A A . 10 CYS SG 1 1
16 8647 1 1 11 ILE C C -0.588 -7.095 -3.056 1.00 . A A . 11 ILE C 1 1
16 8648 1 1 11 ILE CA C -0.571 -6.449 -1.674 1.00 . A A . 11 ILE CA 1 1
16 8649 1 1 11 ILE CB C -0.889 -7.510 -0.613 1.00 . A A . 11 ILE CB 1 1
16 8650 1 1 11 ILE CD1 C -0.573 -6.207 1.550 1.00 . A A . 11 ILE CD1 1 1
16 8651 1 1 11 ILE CG1 C -1.554 -6.862 0.603 1.00 . A A . 11 ILE CG1 1 1
16 8652 1 1 11 ILE CG2 C 0.378 -8.241 -0.201 1.00 . A A . 11 ILE CG2 1 1
16 8653 1 1 11 ILE H H -2.330 -5.388 -2.127 1.00 . A A . 11 ILE H 1 1
16 8654 1 1 11 ILE HA H 0.415 -6.056 -1.481 1.00 . A A . 11 ILE HA 1 1
16 8655 1 1 11 ILE HB H -1.570 -8.223 -1.048 1.00 . A A . 11 ILE HB 1 1
16 8656 1 1 11 ILE HD11 H 0.166 -6.931 1.862 1.00 . A A . 11 ILE HD11 1 1
16 8657 1 1 11 ILE HD12 H -1.102 -5.837 2.417 1.00 . A A . 11 ILE HD12 1 1
16 8658 1 1 11 ILE HD13 H -0.083 -5.385 1.049 1.00 . A A . 11 ILE HD13 1 1
16 8659 1 1 11 ILE HG12 H -2.245 -6.105 0.267 1.00 . A A . 11 ILE HG12 1 1
16 8660 1 1 11 ILE HG13 H -2.095 -7.618 1.154 1.00 . A A . 11 ILE HG13 1 1
16 8661 1 1 11 ILE HG21 H 1.238 -7.645 -0.468 1.00 . A A . 11 ILE HG21 1 1
16 8662 1 1 11 ILE HG22 H 0.426 -9.191 -0.710 1.00 . A A . 11 ILE HG22 1 1
16 8663 1 1 11 ILE HG23 H 0.369 -8.403 0.866 1.00 . A A . 11 ILE HG23 1 1
16 8664 1 1 11 ILE N N -1.509 -5.351 -1.600 1.00 . A A . 11 ILE N 1 1
16 8665 1 1 11 ILE O O -1.589 -7.685 -3.466 1.00 . A A . 11 ILE O 1 1
16 8666 1 1 12 PRO C C 0.470 -9.072 -5.146 1.00 . A A . 12 PRO C 1 1
16 8667 1 1 12 PRO CA C 0.649 -7.558 -5.140 1.00 . A A . 12 PRO CA 1 1
16 8668 1 1 12 PRO CB C 2.072 -7.182 -5.571 1.00 . A A . 12 PRO CB 1 1
16 8669 1 1 12 PRO CD C 1.754 -6.297 -3.373 1.00 . A A . 12 PRO CD 1 1
16 8670 1 1 12 PRO CG C 2.791 -6.852 -4.307 1.00 . A A . 12 PRO CG 1 1
16 8671 1 1 12 PRO HA H -0.064 -7.115 -5.818 1.00 . A A . 12 PRO HA 1 1
16 8672 1 1 12 PRO HB2 H 2.529 -8.021 -6.077 1.00 . A A . 12 PRO HB2 1 1
16 8673 1 1 12 PRO HB3 H 2.036 -6.332 -6.235 1.00 . A A . 12 PRO HB3 1 1
16 8674 1 1 12 PRO HD2 H 2.001 -6.536 -2.349 1.00 . A A . 12 PRO HD2 1 1
16 8675 1 1 12 PRO HD3 H 1.661 -5.229 -3.503 1.00 . A A . 12 PRO HD3 1 1
16 8676 1 1 12 PRO HG2 H 3.230 -7.746 -3.890 1.00 . A A . 12 PRO HG2 1 1
16 8677 1 1 12 PRO HG3 H 3.554 -6.113 -4.500 1.00 . A A . 12 PRO HG3 1 1
16 8678 1 1 12 PRO N N 0.527 -6.988 -3.794 1.00 . A A . 12 PRO N 1 1
16 8679 1 1 12 PRO O O 0.918 -9.758 -6.064 1.00 . A A . 12 PRO O 1 1
16 8680 1 1 13 TYR C C -1.601 -11.287 -3.044 1.00 . A A . 13 TYR C 1 1
16 8681 1 1 13 TYR CA C -0.444 -11.017 -4.000 1.00 . A A . 13 TYR CA 1 1
16 8682 1 1 13 TYR CB C 0.812 -11.743 -3.512 1.00 . A A . 13 TYR CB 1 1
16 8683 1 1 13 TYR CD1 C 2.762 -11.156 -5.004 1.00 . A A . 13 TYR CD1 1 1
16 8684 1 1 13 TYR CD2 C 2.648 -10.142 -2.849 1.00 . A A . 13 TYR CD2 1 1
16 8685 1 1 13 TYR CE1 C 3.939 -10.479 -5.264 1.00 . A A . 13 TYR CE1 1 1
16 8686 1 1 13 TYR CE2 C 3.824 -9.461 -3.102 1.00 . A A . 13 TYR CE2 1 1
16 8687 1 1 13 TYR CG C 2.097 -10.998 -3.793 1.00 . A A . 13 TYR CG 1 1
16 8688 1 1 13 TYR CZ C 4.465 -9.634 -4.310 1.00 . A A . 13 TYR CZ 1 1
16 8689 1 1 13 TYR H H -0.530 -8.983 -3.421 1.00 . A A . 13 TYR H 1 1
16 8690 1 1 13 TYR HA H -0.707 -11.389 -4.979 1.00 . A A . 13 TYR HA 1 1
16 8691 1 1 13 TYR HB2 H 0.742 -11.890 -2.445 1.00 . A A . 13 TYR HB2 1 1
16 8692 1 1 13 TYR HB3 H 0.873 -12.707 -3.998 1.00 . A A . 13 TYR HB3 1 1
16 8693 1 1 13 TYR HD1 H 2.347 -11.818 -5.748 1.00 . A A . 13 TYR HD1 1 1
16 8694 1 1 13 TYR HD2 H 2.144 -10.009 -1.903 1.00 . A A . 13 TYR HD2 1 1
16 8695 1 1 13 TYR HE1 H 4.441 -10.614 -6.211 1.00 . A A . 13 TYR HE1 1 1
16 8696 1 1 13 TYR HE2 H 4.237 -8.799 -2.355 1.00 . A A . 13 TYR HE2 1 1
16 8697 1 1 13 TYR HH H 6.383 -9.540 -4.408 1.00 . A A . 13 TYR HH 1 1
16 8698 1 1 13 TYR N N -0.195 -9.585 -4.116 1.00 . A A . 13 TYR N 1 1
16 8699 1 1 13 TYR O O -1.641 -12.320 -2.377 1.00 . A A . 13 TYR O 1 1
16 8700 1 1 13 TYR OH O 5.637 -8.958 -4.567 1.00 . A A . 13 TYR OH 1 1
16 8701 1 1 14 TYR C C -4.895 -9.722 -2.670 1.00 . A A . 14 TYR C 1 1
16 8702 1 1 14 TYR CA C -3.698 -10.481 -2.107 1.00 . A A . 14 TYR CA 1 1
16 8703 1 1 14 TYR CB C -3.366 -9.961 -0.707 1.00 . A A . 14 TYR CB 1 1
16 8704 1 1 14 TYR CD1 C -4.195 -12.011 0.509 1.00 . A A . 14 TYR CD1 1 1
16 8705 1 1 14 TYR CD2 C -2.065 -11.128 1.115 1.00 . A A . 14 TYR CD2 1 1
16 8706 1 1 14 TYR CE1 C -4.054 -13.011 1.452 1.00 . A A . 14 TYR CE1 1 1
16 8707 1 1 14 TYR CE2 C -1.917 -12.126 2.061 1.00 . A A . 14 TYR CE2 1 1
16 8708 1 1 14 TYR CG C -3.205 -11.054 0.325 1.00 . A A . 14 TYR CG 1 1
16 8709 1 1 14 TYR CZ C -2.913 -13.064 2.224 1.00 . A A . 14 TYR CZ 1 1
16 8710 1 1 14 TYR H H -2.451 -9.546 -3.538 1.00 . A A . 14 TYR H 1 1
16 8711 1 1 14 TYR HA H -3.949 -11.529 -2.042 1.00 . A A . 14 TYR HA 1 1
16 8712 1 1 14 TYR HB2 H -2.441 -9.405 -0.747 1.00 . A A . 14 TYR HB2 1 1
16 8713 1 1 14 TYR HB3 H -4.160 -9.306 -0.377 1.00 . A A . 14 TYR HB3 1 1
16 8714 1 1 14 TYR HD1 H -5.087 -11.967 -0.099 1.00 . A A . 14 TYR HD1 1 1
16 8715 1 1 14 TYR HD2 H -1.286 -10.392 0.985 1.00 . A A . 14 TYR HD2 1 1
16 8716 1 1 14 TYR HE1 H -4.835 -13.746 1.579 1.00 . A A . 14 TYR HE1 1 1
16 8717 1 1 14 TYR HE2 H -1.024 -12.167 2.666 1.00 . A A . 14 TYR HE2 1 1
16 8718 1 1 14 TYR HH H -3.428 -13.945 3.854 1.00 . A A . 14 TYR HH 1 1
16 8719 1 1 14 TYR N N -2.541 -10.349 -2.982 1.00 . A A . 14 TYR N 1 1
16 8720 1 1 14 TYR O O -5.969 -10.291 -2.863 1.00 . A A . 14 TYR O 1 1
16 8721 1 1 14 TYR OH O -2.769 -14.058 3.165 1.00 . A A . 14 TYR OH 1 1
16 8722 1 1 15 LEU C C -5.324 -6.910 -4.757 1.00 . A A . 15 LEU C 1 1
16 8723 1 1 15 LEU CA C -5.764 -7.594 -3.467 1.00 . A A . 15 LEU CA 1 1
16 8724 1 1 15 LEU CB C -6.180 -6.543 -2.441 1.00 . A A . 15 LEU CB 1 1
16 8725 1 1 15 LEU CD1 C -5.833 -5.568 -0.169 1.00 . A A . 15 LEU CD1 1 1
16 8726 1 1 15 LEU CD2 C -6.543 -7.950 -0.402 1.00 . A A . 15 LEU CD2 1 1
16 8727 1 1 15 LEU CG C -5.723 -6.823 -1.012 1.00 . A A . 15 LEU CG 1 1
16 8728 1 1 15 LEU H H -3.823 -8.036 -2.751 1.00 . A A . 15 LEU H 1 1
16 8729 1 1 15 LEU HA H -6.611 -8.225 -3.676 1.00 . A A . 15 LEU HA 1 1
16 8730 1 1 15 LEU HB2 H -5.771 -5.590 -2.746 1.00 . A A . 15 LEU HB2 1 1
16 8731 1 1 15 LEU HB3 H -7.256 -6.472 -2.443 1.00 . A A . 15 LEU HB3 1 1
16 8732 1 1 15 LEU HD11 H -5.232 -4.787 -0.610 1.00 . A A . 15 LEU HD11 1 1
16 8733 1 1 15 LEU HD12 H -5.481 -5.775 0.829 1.00 . A A . 15 LEU HD12 1 1
16 8734 1 1 15 LEU HD13 H -6.864 -5.250 -0.131 1.00 . A A . 15 LEU HD13 1 1
16 8735 1 1 15 LEU HD21 H -7.466 -8.062 -0.951 1.00 . A A . 15 LEU HD21 1 1
16 8736 1 1 15 LEU HD22 H -6.764 -7.716 0.629 1.00 . A A . 15 LEU HD22 1 1
16 8737 1 1 15 LEU HD23 H -5.981 -8.870 -0.451 1.00 . A A . 15 LEU HD23 1 1
16 8738 1 1 15 LEU HG H -4.689 -7.129 -1.026 1.00 . A A . 15 LEU HG 1 1
16 8739 1 1 15 LEU N N -4.702 -8.433 -2.928 1.00 . A A . 15 LEU N 1 1
16 8740 1 1 15 LEU O O -4.197 -7.094 -5.217 1.00 . A A . 15 LEU O 1 1
16 8741 1 1 16 ASP C C -6.502 -3.983 -6.508 1.00 . A A . 16 ASP C 1 1
16 8742 1 1 16 ASP CA C -5.930 -5.396 -6.565 1.00 . A A . 16 ASP CA 1 1
16 8743 1 1 16 ASP CB C -6.505 -6.145 -7.768 1.00 . A A . 16 ASP CB 1 1
16 8744 1 1 16 ASP CG C -5.442 -6.492 -8.793 1.00 . A A . 16 ASP CG 1 1
16 8745 1 1 16 ASP H H -7.100 -6.009 -4.912 1.00 . A A . 16 ASP H 1 1
16 8746 1 1 16 ASP HA H -4.857 -5.335 -6.668 1.00 . A A . 16 ASP HA 1 1
16 8747 1 1 16 ASP HB2 H -6.964 -7.061 -7.430 1.00 . A A . 16 ASP HB2 1 1
16 8748 1 1 16 ASP HB3 H -7.251 -5.527 -8.246 1.00 . A A . 16 ASP HB3 1 1
16 8749 1 1 16 ASP N N -6.221 -6.117 -5.331 1.00 . A A . 16 ASP N 1 1
16 8750 1 1 16 ASP O O -7.445 -3.717 -5.765 1.00 . A A . 16 ASP O 1 1
16 8751 1 1 16 ASP OD1 O -4.296 -6.021 -8.640 1.00 . A A . 16 ASP OD1 1 1
16 8752 1 1 16 ASP OD2 O -5.756 -7.234 -9.747 1.00 . A A . 16 ASP OD2 1 1
16 8753 1 1 17 CYS C C -7.467 -1.502 -8.365 1.00 . A A . 17 CYS C 1 1
16 8754 1 1 17 CYS CA C -6.374 -1.698 -7.321 1.00 . A A . 17 CYS CA 1 1
16 8755 1 1 17 CYS CB C -5.196 -0.774 -7.614 1.00 . A A . 17 CYS CB 1 1
16 8756 1 1 17 CYS H H -5.172 -3.344 -7.860 1.00 . A A . 17 CYS H 1 1
16 8757 1 1 17 CYS HA H -6.774 -1.458 -6.347 1.00 . A A . 17 CYS HA 1 1
16 8758 1 1 17 CYS HB2 H -4.768 -1.035 -8.568 1.00 . A A . 17 CYS HB2 1 1
16 8759 1 1 17 CYS HB3 H -5.550 0.240 -7.653 1.00 . A A . 17 CYS HB3 1 1
16 8760 1 1 17 CYS N N -5.923 -3.079 -7.291 1.00 . A A . 17 CYS N 1 1
16 8761 1 1 17 CYS O O -7.642 -2.330 -9.259 1.00 . A A . 17 CYS O 1 1
16 8762 1 1 17 CYS SG S -3.867 -0.852 -6.374 1.00 . A A . 17 CYS SG 1 1
16 8763 1 1 18 CYS C C -8.771 -0.038 -10.600 1.00 . A A . 18 CYS C 1 1
16 8764 1 1 18 CYS CA C -9.286 -0.102 -9.167 1.00 . A A . 18 CYS CA 1 1
16 8765 1 1 18 CYS CB C -9.954 1.220 -8.798 1.00 . A A . 18 CYS CB 1 1
16 8766 1 1 18 CYS H H -8.019 0.215 -7.503 1.00 . A A . 18 CYS H 1 1
16 8767 1 1 18 CYS HA H -10.013 -0.893 -9.096 1.00 . A A . 18 CYS HA 1 1
16 8768 1 1 18 CYS HB2 H -9.478 2.022 -9.337 1.00 . A A . 18 CYS HB2 1 1
16 8769 1 1 18 CYS HB3 H -10.996 1.171 -9.077 1.00 . A A . 18 CYS HB3 1 1
16 8770 1 1 18 CYS N N -8.204 -0.404 -8.240 1.00 . A A . 18 CYS N 1 1
16 8771 1 1 18 CYS O O -8.819 -1.024 -11.335 1.00 . A A . 18 CYS O 1 1
16 8772 1 1 18 CYS SG S -9.886 1.622 -7.025 1.00 . A A . 18 CYS SG 1 1
16 8773 1 1 19 GLU C C -7.752 2.814 -12.699 1.00 . A A . 19 GLU C 1 1
16 8774 1 1 19 GLU CA C -7.762 1.332 -12.338 1.00 . A A . 19 GLU CA 1 1
16 8775 1 1 19 GLU CB C -8.606 0.553 -13.348 1.00 . A A . 19 GLU CB 1 1
16 8776 1 1 19 GLU CD C -9.379 0.551 -15.752 1.00 . A A . 19 GLU CD 1 1
16 8777 1 1 19 GLU CG C -8.235 0.828 -14.795 1.00 . A A . 19 GLU CG 1 1
16 8778 1 1 19 GLU H H -8.275 1.881 -10.362 1.00 . A A . 19 GLU H 1 1
16 8779 1 1 19 GLU HA H -6.750 0.959 -12.362 1.00 . A A . 19 GLU HA 1 1
16 8780 1 1 19 GLU HB2 H -8.483 -0.503 -13.160 1.00 . A A . 19 GLU HB2 1 1
16 8781 1 1 19 GLU HB3 H -9.644 0.816 -13.207 1.00 . A A . 19 GLU HB3 1 1
16 8782 1 1 19 GLU HG2 H -7.949 1.864 -14.890 1.00 . A A . 19 GLU HG2 1 1
16 8783 1 1 19 GLU HG3 H -7.399 0.198 -15.065 1.00 . A A . 19 GLU HG3 1 1
16 8784 1 1 19 GLU N N -8.283 1.133 -10.992 1.00 . A A . 19 GLU N 1 1
16 8785 1 1 19 GLU O O -8.619 3.575 -12.269 1.00 . A A . 19 GLU O 1 1
16 8786 1 1 19 GLU OE1 O -10.513 0.987 -15.462 1.00 . A A . 19 GLU OE1 1 1
16 8787 1 1 19 GLU OE2 O -9.141 -0.100 -16.790 1.00 . A A . 19 GLU OE2 1 1
16 8788 1 1 20 PRO C C -4.720 1.936 -12.946 1.00 . A A . 20 PRO C 1 1
16 8789 1 1 20 PRO CA C -5.718 2.360 -14.020 1.00 . A A . 20 PRO CA 1 1
16 8790 1 1 20 PRO CB C -5.014 3.213 -15.089 1.00 . A A . 20 PRO CB 1 1
16 8791 1 1 20 PRO CD C -6.582 4.623 -13.952 1.00 . A A . 20 PRO CD 1 1
16 8792 1 1 20 PRO CG C -5.854 4.439 -15.251 1.00 . A A . 20 PRO CG 1 1
16 8793 1 1 20 PRO HA H -6.141 1.480 -14.481 1.00 . A A . 20 PRO HA 1 1
16 8794 1 1 20 PRO HB2 H -4.019 3.462 -14.752 1.00 . A A . 20 PRO HB2 1 1
16 8795 1 1 20 PRO HB3 H -4.953 2.655 -16.011 1.00 . A A . 20 PRO HB3 1 1
16 8796 1 1 20 PRO HD2 H -5.981 5.188 -13.256 1.00 . A A . 20 PRO HD2 1 1
16 8797 1 1 20 PRO HD3 H -7.535 5.104 -14.114 1.00 . A A . 20 PRO HD3 1 1
16 8798 1 1 20 PRO HG2 H -5.223 5.293 -15.450 1.00 . A A . 20 PRO HG2 1 1
16 8799 1 1 20 PRO HG3 H -6.559 4.297 -16.058 1.00 . A A . 20 PRO HG3 1 1
16 8800 1 1 20 PRO N N -6.762 3.243 -13.494 1.00 . A A . 20 PRO N 1 1
16 8801 1 1 20 PRO O O -3.764 1.212 -13.226 1.00 . A A . 20 PRO O 1 1
16 8802 1 1 21 LEU C C -3.770 0.557 -10.577 1.00 . A A . 21 LEU C 1 1
16 8803 1 1 21 LEU CA C -4.062 2.053 -10.605 1.00 . A A . 21 LEU CA 1 1
16 8804 1 1 21 LEU CB C -4.683 2.489 -9.277 1.00 . A A . 21 LEU CB 1 1
16 8805 1 1 21 LEU CD1 C -6.144 4.121 -8.058 1.00 . A A . 21 LEU CD1 1 1
16 8806 1 1 21 LEU CD2 C -4.079 4.921 -9.220 1.00 . A A . 21 LEU CD2 1 1
16 8807 1 1 21 LEU CG C -5.223 3.920 -9.252 1.00 . A A . 21 LEU CG 1 1
16 8808 1 1 21 LEU H H -5.724 2.963 -11.552 1.00 . A A . 21 LEU H 1 1
16 8809 1 1 21 LEU HA H -3.134 2.586 -10.750 1.00 . A A . 21 LEU HA 1 1
16 8810 1 1 21 LEU HB2 H -5.494 1.815 -9.045 1.00 . A A . 21 LEU HB2 1 1
16 8811 1 1 21 LEU HB3 H -3.932 2.399 -8.506 1.00 . A A . 21 LEU HB3 1 1
16 8812 1 1 21 LEU HD11 H -5.893 5.048 -7.562 1.00 . A A . 21 LEU HD11 1 1
16 8813 1 1 21 LEU HD12 H -6.022 3.300 -7.367 1.00 . A A . 21 LEU HD12 1 1
16 8814 1 1 21 LEU HD13 H -7.169 4.159 -8.396 1.00 . A A . 21 LEU HD13 1 1
16 8815 1 1 21 LEU HD21 H -3.275 4.570 -9.850 1.00 . A A . 21 LEU HD21 1 1
16 8816 1 1 21 LEU HD22 H -3.722 5.027 -8.206 1.00 . A A . 21 LEU HD22 1 1
16 8817 1 1 21 LEU HD23 H -4.427 5.878 -9.580 1.00 . A A . 21 LEU HD23 1 1
16 8818 1 1 21 LEU HG H -5.799 4.096 -10.149 1.00 . A A . 21 LEU HG 1 1
16 8819 1 1 21 LEU N N -4.947 2.389 -11.717 1.00 . A A . 21 LEU N 1 1
16 8820 1 1 21 LEU O O -4.419 -0.225 -11.270 1.00 . A A . 21 LEU O 1 1
16 8821 1 1 22 GLU C C -2.015 -1.583 -8.224 1.00 . A A . 22 GLU C 1 1
16 8822 1 1 22 GLU CA C -2.411 -1.238 -9.656 1.00 . A A . 22 GLU CA 1 1
16 8823 1 1 22 GLU CB C -1.255 -1.556 -10.607 1.00 . A A . 22 GLU CB 1 1
16 8824 1 1 22 GLU CD C -1.492 -3.819 -11.701 1.00 . A A . 22 GLU CD 1 1
16 8825 1 1 22 GLU CG C -0.840 -3.018 -10.592 1.00 . A A . 22 GLU CG 1 1
16 8826 1 1 22 GLU H H -2.305 0.835 -9.244 1.00 . A A . 22 GLU H 1 1
16 8827 1 1 22 GLU HA H -3.267 -1.835 -9.934 1.00 . A A . 22 GLU HA 1 1
16 8828 1 1 22 GLU HB2 H -1.551 -1.298 -11.613 1.00 . A A . 22 GLU HB2 1 1
16 8829 1 1 22 GLU HB3 H -0.400 -0.958 -10.327 1.00 . A A . 22 GLU HB3 1 1
16 8830 1 1 22 GLU HG2 H 0.232 -3.076 -10.707 1.00 . A A . 22 GLU HG2 1 1
16 8831 1 1 22 GLU HG3 H -1.123 -3.450 -9.642 1.00 . A A . 22 GLU HG3 1 1
16 8832 1 1 22 GLU N N -2.788 0.165 -9.771 1.00 . A A . 22 GLU N 1 1
16 8833 1 1 22 GLU O O -1.336 -0.807 -7.552 1.00 . A A . 22 GLU O 1 1
16 8834 1 1 22 GLU OE1 O -1.471 -3.352 -12.860 1.00 . A A . 22 GLU OE1 1 1
16 8835 1 1 22 GLU OE2 O -2.022 -4.912 -11.412 1.00 . A A . 22 GLU OE2 1 1
16 8836 1 1 23 CYS C C -0.739 -3.836 -6.367 1.00 . A A . 23 CYS C 1 1
16 8837 1 1 23 CYS CA C -2.129 -3.210 -6.418 1.00 . A A . 23 CYS CA 1 1
16 8838 1 1 23 CYS CB C -3.177 -4.221 -5.946 1.00 . A A . 23 CYS CB 1 1
16 8839 1 1 23 CYS H H -2.976 -3.332 -8.353 1.00 . A A . 23 CYS H 1 1
16 8840 1 1 23 CYS HA H -2.149 -2.351 -5.763 1.00 . A A . 23 CYS HA 1 1
16 8841 1 1 23 CYS HB2 H -4.113 -3.708 -5.787 1.00 . A A . 23 CYS HB2 1 1
16 8842 1 1 23 CYS HB3 H -3.310 -4.972 -6.712 1.00 . A A . 23 CYS HB3 1 1
16 8843 1 1 23 CYS N N -2.441 -2.756 -7.767 1.00 . A A . 23 CYS N 1 1
16 8844 1 1 23 CYS O O -0.595 -5.057 -6.429 1.00 . A A . 23 CYS O 1 1
16 8845 1 1 23 CYS SG S -2.746 -5.078 -4.398 1.00 . A A . 23 CYS SG 1 1
16 8846 1 1 24 LYS C C 2.540 -2.539 -5.380 1.00 . A A . 24 LYS C 1 1
16 8847 1 1 24 LYS CA C 1.663 -3.468 -6.211 1.00 . A A . 24 LYS CA 1 1
16 8848 1 1 24 LYS CB C 2.232 -3.582 -7.626 1.00 . A A . 24 LYS CB 1 1
16 8849 1 1 24 LYS CD C 2.589 -1.601 -9.129 1.00 . A A . 24 LYS CD 1 1
16 8850 1 1 24 LYS CE C 3.495 -2.189 -10.200 1.00 . A A . 24 LYS CE 1 1
16 8851 1 1 24 LYS CG C 1.591 -2.628 -8.619 1.00 . A A . 24 LYS CG 1 1
16 8852 1 1 24 LYS H H 0.108 -2.028 -6.219 1.00 . A A . 24 LYS H 1 1
16 8853 1 1 24 LYS HA H 1.660 -4.446 -5.755 1.00 . A A . 24 LYS HA 1 1
16 8854 1 1 24 LYS HB2 H 3.292 -3.374 -7.591 1.00 . A A . 24 LYS HB2 1 1
16 8855 1 1 24 LYS HB3 H 2.085 -4.591 -7.980 1.00 . A A . 24 LYS HB3 1 1
16 8856 1 1 24 LYS HD2 H 2.049 -0.766 -9.550 1.00 . A A . 24 LYS HD2 1 1
16 8857 1 1 24 LYS HD3 H 3.196 -1.261 -8.304 1.00 . A A . 24 LYS HD3 1 1
16 8858 1 1 24 LYS HE2 H 4.366 -1.559 -10.302 1.00 . A A . 24 LYS HE2 1 1
16 8859 1 1 24 LYS HE3 H 3.801 -3.178 -9.892 1.00 . A A . 24 LYS HE3 1 1
16 8860 1 1 24 LYS HG2 H 1.213 -3.195 -9.456 1.00 . A A . 24 LYS HG2 1 1
16 8861 1 1 24 LYS HG3 H 0.775 -2.113 -8.132 1.00 . A A . 24 LYS HG3 1 1
16 8862 1 1 24 LYS HZ1 H 2.328 -3.201 -11.606 1.00 . A A . 24 LYS HZ1 1 1
16 8863 1 1 24 LYS HZ2 H 3.500 -2.189 -12.289 1.00 . A A . 24 LYS HZ2 1 1
16 8864 1 1 24 LYS HZ3 H 2.101 -1.524 -11.607 1.00 . A A . 24 LYS HZ3 1 1
16 8865 1 1 24 LYS N N 0.284 -2.993 -6.261 1.00 . A A . 24 LYS N 1 1
16 8866 1 1 24 LYS NZ N 2.809 -2.282 -11.518 1.00 . A A . 24 LYS NZ 1 1
16 8867 1 1 24 LYS O O 2.045 -1.629 -4.713 1.00 . A A . 24 LYS O 1 1
16 8868 1 1 25 LYS C C 4.746 -0.510 -5.147 1.00 . A A . 25 LYS C 1 1
16 8869 1 1 25 LYS CA C 4.800 -1.959 -4.688 1.00 . A A . 25 LYS CA 1 1
16 8870 1 1 25 LYS CB C 6.218 -2.506 -4.859 1.00 . A A . 25 LYS CB 1 1
16 8871 1 1 25 LYS CD C 8.294 -2.482 -3.446 1.00 . A A . 25 LYS CD 1 1
16 8872 1 1 25 LYS CE C 8.997 -3.468 -4.364 1.00 . A A . 25 LYS CE 1 1
16 8873 1 1 25 LYS CG C 7.282 -1.641 -4.205 1.00 . A A . 25 LYS CG 1 1
16 8874 1 1 25 LYS H H 4.178 -3.512 -5.983 1.00 . A A . 25 LYS H 1 1
16 8875 1 1 25 LYS HA H 4.534 -2.000 -3.642 1.00 . A A . 25 LYS HA 1 1
16 8876 1 1 25 LYS HB2 H 6.267 -3.492 -4.422 1.00 . A A . 25 LYS HB2 1 1
16 8877 1 1 25 LYS HB3 H 6.440 -2.576 -5.914 1.00 . A A . 25 LYS HB3 1 1
16 8878 1 1 25 LYS HD2 H 9.032 -1.829 -3.005 1.00 . A A . 25 LYS HD2 1 1
16 8879 1 1 25 LYS HD3 H 7.782 -3.029 -2.668 1.00 . A A . 25 LYS HD3 1 1
16 8880 1 1 25 LYS HE2 H 8.295 -3.808 -5.112 1.00 . A A . 25 LYS HE2 1 1
16 8881 1 1 25 LYS HE3 H 9.821 -2.966 -4.848 1.00 . A A . 25 LYS HE3 1 1
16 8882 1 1 25 LYS HG2 H 7.797 -1.078 -4.970 1.00 . A A . 25 LYS HG2 1 1
16 8883 1 1 25 LYS HG3 H 6.804 -0.959 -3.515 1.00 . A A . 25 LYS HG3 1 1
16 8884 1 1 25 LYS HZ1 H 10.006 -4.336 -2.754 1.00 . A A . 25 LYS HZ1 1 1
16 8885 1 1 25 LYS HZ2 H 10.187 -5.177 -4.210 1.00 . A A . 25 LYS HZ2 1 1
16 8886 1 1 25 LYS HZ3 H 8.733 -5.276 -3.353 1.00 . A A . 25 LYS HZ3 1 1
16 8887 1 1 25 LYS N N 3.847 -2.774 -5.430 1.00 . A A . 25 LYS N 1 1
16 8888 1 1 25 LYS NZ N 9.517 -4.647 -3.619 1.00 . A A . 25 LYS NZ 1 1
16 8889 1 1 25 LYS O O 4.906 -0.214 -6.331 1.00 . A A . 25 LYS O 1 1
16 8890 1 1 26 VAL C C 5.829 2.445 -4.393 1.00 . A A . 26 VAL C 1 1
16 8891 1 1 26 VAL CA C 4.450 1.810 -4.495 1.00 . A A . 26 VAL CA 1 1
16 8892 1 1 26 VAL CB C 3.485 2.527 -3.535 1.00 . A A . 26 VAL CB 1 1
16 8893 1 1 26 VAL CG1 C 3.683 4.031 -3.600 1.00 . A A . 26 VAL CG1 1 1
16 8894 1 1 26 VAL CG2 C 2.047 2.153 -3.853 1.00 . A A . 26 VAL CG2 1 1
16 8895 1 1 26 VAL H H 4.405 0.088 -3.274 1.00 . A A . 26 VAL H 1 1
16 8896 1 1 26 VAL HA H 4.080 1.926 -5.503 1.00 . A A . 26 VAL HA 1 1
16 8897 1 1 26 VAL HB H 3.704 2.201 -2.527 1.00 . A A . 26 VAL HB 1 1
16 8898 1 1 26 VAL HG11 H 3.284 4.485 -2.704 1.00 . A A . 26 VAL HG11 1 1
16 8899 1 1 26 VAL HG12 H 3.168 4.424 -4.464 1.00 . A A . 26 VAL HG12 1 1
16 8900 1 1 26 VAL HG13 H 4.737 4.252 -3.676 1.00 . A A . 26 VAL HG13 1 1
16 8901 1 1 26 VAL HG21 H 1.427 3.037 -3.805 1.00 . A A . 26 VAL HG21 1 1
16 8902 1 1 26 VAL HG22 H 1.696 1.428 -3.133 1.00 . A A . 26 VAL HG22 1 1
16 8903 1 1 26 VAL HG23 H 1.996 1.731 -4.845 1.00 . A A . 26 VAL HG23 1 1
16 8904 1 1 26 VAL N N 4.522 0.388 -4.199 1.00 . A A . 26 VAL N 1 1
16 8905 1 1 26 VAL O O 6.094 3.487 -4.991 1.00 . A A . 26 VAL O 1 1
16 8906 1 1 27 ASN C C 9.052 1.125 -3.421 1.00 . A A . 27 ASN C 1 1
16 8907 1 1 27 ASN CA C 8.063 2.285 -3.442 1.00 . A A . 27 ASN CA 1 1
16 8908 1 1 27 ASN CB C 8.164 3.072 -2.140 1.00 . A A . 27 ASN CB 1 1
16 8909 1 1 27 ASN CG C 6.889 3.013 -1.323 1.00 . A A . 27 ASN CG 1 1
16 8910 1 1 27 ASN H H 6.430 0.976 -3.181 1.00 . A A . 27 ASN H 1 1
16 8911 1 1 27 ASN HA H 8.304 2.936 -4.267 1.00 . A A . 27 ASN HA 1 1
16 8912 1 1 27 ASN HB2 H 8.967 2.666 -1.549 1.00 . A A . 27 ASN HB2 1 1
16 8913 1 1 27 ASN HB3 H 8.375 4.104 -2.370 1.00 . A A . 27 ASN HB3 1 1
16 8914 1 1 27 ASN HD21 H 6.766 4.998 -1.324 1.00 . A A . 27 ASN HD21 1 1
16 8915 1 1 27 ASN HD22 H 5.505 4.168 -0.483 1.00 . A A . 27 ASN HD22 1 1
16 8916 1 1 27 ASN N N 6.705 1.801 -3.630 1.00 . A A . 27 ASN N 1 1
16 8917 1 1 27 ASN ND2 N 6.330 4.177 -1.012 1.00 . A A . 27 ASN ND2 1 1
16 8918 1 1 27 ASN O O 9.144 0.354 -4.376 1.00 . A A . 27 ASN O 1 1
16 8919 1 1 27 ASN OD1 O 6.413 1.935 -0.970 1.00 . A A . 27 ASN OD1 1 1
16 8920 1 1 28 TRP C C 10.443 -0.912 -0.939 1.00 . A A . 28 TRP C 1 1
16 8921 1 1 28 TRP CA C 10.764 -0.061 -2.163 1.00 . A A . 28 TRP CA 1 1
16 8922 1 1 28 TRP CB C 12.171 0.522 -2.035 1.00 . A A . 28 TRP CB 1 1
16 8923 1 1 28 TRP CD1 C 11.713 1.204 0.391 1.00 . A A . 28 TRP CD1 1 1
16 8924 1 1 28 TRP CD2 C 13.871 0.826 -0.063 1.00 . A A . 28 TRP CD2 1 1
16 8925 1 1 28 TRP CE2 C 13.755 1.192 1.292 1.00 . A A . 28 TRP CE2 1 1
16 8926 1 1 28 TRP CE3 C 15.139 0.540 -0.577 1.00 . A A . 28 TRP CE3 1 1
16 8927 1 1 28 TRP CG C 12.553 0.841 -0.621 1.00 . A A . 28 TRP CG 1 1
16 8928 1 1 28 TRP CH2 C 16.087 0.992 1.607 1.00 . A A . 28 TRP CH2 1 1
16 8929 1 1 28 TRP CZ2 C 14.858 1.278 2.137 1.00 . A A . 28 TRP CZ2 1 1
16 8930 1 1 28 TRP CZ3 C 16.233 0.626 0.263 1.00 . A A . 28 TRP CZ3 1 1
16 8931 1 1 28 TRP H H 9.662 1.647 -1.593 1.00 . A A . 28 TRP H 1 1
16 8932 1 1 28 TRP HA H 10.718 -0.682 -3.042 1.00 . A A . 28 TRP HA 1 1
16 8933 1 1 28 TRP HB2 H 12.887 -0.190 -2.422 1.00 . A A . 28 TRP HB2 1 1
16 8934 1 1 28 TRP HB3 H 12.230 1.433 -2.612 1.00 . A A . 28 TRP HB3 1 1
16 8935 1 1 28 TRP HD1 H 10.643 1.306 0.286 1.00 . A A . 28 TRP HD1 1 1
16 8936 1 1 28 TRP HE1 H 12.049 1.686 2.408 1.00 . A A . 28 TRP HE1 1 1
16 8937 1 1 28 TRP HE3 H 15.271 0.256 -1.610 1.00 . A A . 28 TRP HE3 1 1
16 8938 1 1 28 TRP HH2 H 16.970 1.047 2.226 1.00 . A A . 28 TRP HH2 1 1
16 8939 1 1 28 TRP HZ2 H 14.763 1.559 3.175 1.00 . A A . 28 TRP HZ2 1 1
16 8940 1 1 28 TRP HZ3 H 17.221 0.408 -0.117 1.00 . A A . 28 TRP HZ3 1 1
16 8941 1 1 28 TRP N N 9.785 1.005 -2.320 1.00 . A A . 28 TRP N 1 1
16 8942 1 1 28 TRP NE1 N 12.427 1.417 1.544 1.00 . A A . 28 TRP NE1 1 1
16 8943 1 1 28 TRP O O 10.981 -2.005 -0.770 1.00 . A A . 28 TRP O 1 1
16 8944 1 1 29 TRP C C 7.659 -1.018 1.341 1.00 . A A . 29 TRP C 1 1
16 8945 1 1 29 TRP CA C 9.167 -1.106 1.125 1.00 . A A . 29 TRP CA 1 1
16 8946 1 1 29 TRP CB C 9.901 -0.531 2.337 1.00 . A A . 29 TRP CB 1 1
16 8947 1 1 29 TRP CD1 C 8.041 0.238 3.921 1.00 . A A . 29 TRP CD1 1 1
16 8948 1 1 29 TRP CD2 C 9.283 1.903 3.087 1.00 . A A . 29 TRP CD2 1 1
16 8949 1 1 29 TRP CE2 C 8.305 2.456 3.936 1.00 . A A . 29 TRP CE2 1 1
16 8950 1 1 29 TRP CE3 C 10.182 2.761 2.447 1.00 . A A . 29 TRP CE3 1 1
16 8951 1 1 29 TRP CG C 9.097 0.484 3.092 1.00 . A A . 29 TRP CG 1 1
16 8952 1 1 29 TRP CH2 C 9.096 4.642 3.522 1.00 . A A . 29 TRP CH2 1 1
16 8953 1 1 29 TRP CZ2 C 8.203 3.826 4.161 1.00 . A A . 29 TRP CZ2 1 1
16 8954 1 1 29 TRP CZ3 C 10.079 4.121 2.672 1.00 . A A . 29 TRP CZ3 1 1
16 8955 1 1 29 TRP H H 9.168 0.479 -0.277 1.00 . A A . 29 TRP H 1 1
16 8956 1 1 29 TRP HA H 9.441 -2.144 1.008 1.00 . A A . 29 TRP HA 1 1
16 8957 1 1 29 TRP HB2 H 10.147 -1.334 3.016 1.00 . A A . 29 TRP HB2 1 1
16 8958 1 1 29 TRP HB3 H 10.813 -0.055 2.004 1.00 . A A . 29 TRP HB3 1 1
16 8959 1 1 29 TRP HD1 H 7.651 -0.745 4.134 1.00 . A A . 29 TRP HD1 1 1
16 8960 1 1 29 TRP HE1 H 6.806 1.505 5.054 1.00 . A A . 29 TRP HE1 1 1
16 8961 1 1 29 TRP HE3 H 10.946 2.379 1.788 1.00 . A A . 29 TRP HE3 1 1
16 8962 1 1 29 TRP HH2 H 9.053 5.711 3.667 1.00 . A A . 29 TRP HH2 1 1
16 8963 1 1 29 TRP HZ2 H 7.451 4.244 4.814 1.00 . A A . 29 TRP HZ2 1 1
16 8964 1 1 29 TRP HZ3 H 10.765 4.799 2.185 1.00 . A A . 29 TRP HZ3 1 1
16 8965 1 1 29 TRP N N 9.562 -0.398 -0.087 1.00 . A A . 29 TRP N 1 1
16 8966 1 1 29 TRP NE1 N 7.560 1.420 4.433 1.00 . A A . 29 TRP NE1 1 1
16 8967 1 1 29 TRP O O 7.060 -1.891 1.970 1.00 . A A . 29 TRP O 1 1
16 8968 1 1 30 ASP C C 4.879 -0.206 -0.304 1.00 . A A . 30 ASP C 1 1
16 8969 1 1 30 ASP CA C 5.615 0.244 0.953 1.00 . A A . 30 ASP CA 1 1
16 8970 1 1 30 ASP CB C 5.307 1.715 1.235 1.00 . A A . 30 ASP CB 1 1
16 8971 1 1 30 ASP CG C 4.239 1.890 2.298 1.00 . A A . 30 ASP CG 1 1
16 8972 1 1 30 ASP H H 7.582 0.704 0.327 1.00 . A A . 30 ASP H 1 1
16 8973 1 1 30 ASP HA H 5.274 -0.352 1.787 1.00 . A A . 30 ASP HA 1 1
16 8974 1 1 30 ASP HB2 H 6.207 2.206 1.570 1.00 . A A . 30 ASP HB2 1 1
16 8975 1 1 30 ASP HB3 H 4.963 2.184 0.325 1.00 . A A . 30 ASP HB3 1 1
16 8976 1 1 30 ASP N N 7.052 0.042 0.817 1.00 . A A . 30 ASP N 1 1
16 8977 1 1 30 ASP O O 5.246 0.167 -1.417 1.00 . A A . 30 ASP O 1 1
16 8978 1 1 30 ASP OD1 O 4.578 1.812 3.497 1.00 . A A . 30 ASP OD1 1 1
16 8979 1 1 30 ASP OD2 O 3.065 2.106 1.929 1.00 . A A . 30 ASP OD2 1 1
16 8980 1 1 31 HIS C C 1.656 -0.889 -1.229 1.00 . A A . 31 HIS C 1 1
16 8981 1 1 31 HIS CA C 3.049 -1.511 -1.230 1.00 . A A . 31 HIS CA 1 1
16 8982 1 1 31 HIS CB C 2.941 -3.032 -1.148 1.00 . A A . 31 HIS CB 1 1
16 8983 1 1 31 HIS CD2 C 3.997 -4.538 -2.979 1.00 . A A . 31 HIS CD2 1 1
16 8984 1 1 31 HIS CE1 C 6.084 -4.432 -2.314 1.00 . A A . 31 HIS CE1 1 1
16 8985 1 1 31 HIS CG C 4.033 -3.751 -1.877 1.00 . A A . 31 HIS CG 1 1
16 8986 1 1 31 HIS H H 3.596 -1.274 0.793 1.00 . A A . 31 HIS H 1 1
16 8987 1 1 31 HIS HA H 3.553 -1.242 -2.146 1.00 . A A . 31 HIS HA 1 1
16 8988 1 1 31 HIS HB2 H 2.980 -3.333 -0.112 1.00 . A A . 31 HIS HB2 1 1
16 8989 1 1 31 HIS HB3 H 1.999 -3.339 -1.570 1.00 . A A . 31 HIS HB3 1 1
16 8990 1 1 31 HIS HD1 H 5.707 -3.215 -0.712 1.00 . A A . 31 HIS HD1 1 1
16 8991 1 1 31 HIS HD2 H 3.118 -4.794 -3.554 1.00 . A A . 31 HIS HD2 1 1
16 8992 1 1 31 HIS HE1 H 7.152 -4.581 -2.253 1.00 . A A . 31 HIS HE1 1 1
16 8993 1 1 31 HIS HE2 H 5.550 -5.599 -3.910 1.00 . A A . 31 HIS HE2 1 1
16 8994 1 1 31 HIS N N 3.839 -1.010 -0.116 1.00 . A A . 31 HIS N 1 1
16 8995 1 1 31 HIS ND1 N 5.355 -3.706 -1.484 1.00 . A A . 31 HIS ND1 1 1
16 8996 1 1 31 HIS NE2 N 5.284 -4.947 -3.229 1.00 . A A . 31 HIS NE2 1 1
16 8997 1 1 31 HIS O O 0.907 -1.024 -0.262 1.00 . A A . 31 HIS O 1 1
16 8998 1 1 32 LYS C C -0.461 0.417 -3.885 1.00 . A A . 32 LYS C 1 1
16 8999 1 1 32 LYS CA C 0.012 0.430 -2.440 1.00 . A A . 32 LYS CA 1 1
16 9000 1 1 32 LYS CB C 0.073 1.872 -1.928 1.00 . A A . 32 LYS CB 1 1
16 9001 1 1 32 LYS CD C 1.174 3.495 -0.360 1.00 . A A . 32 LYS CD 1 1
16 9002 1 1 32 LYS CE C 2.473 3.891 0.321 1.00 . A A . 32 LYS CE 1 1
16 9003 1 1 32 LYS CG C 1.313 2.177 -1.105 1.00 . A A . 32 LYS CG 1 1
16 9004 1 1 32 LYS H H 1.947 -0.134 -3.060 1.00 . A A . 32 LYS H 1 1
16 9005 1 1 32 LYS HA H -0.692 -0.124 -1.840 1.00 . A A . 32 LYS HA 1 1
16 9006 1 1 32 LYS HB2 H 0.055 2.543 -2.774 1.00 . A A . 32 LYS HB2 1 1
16 9007 1 1 32 LYS HB3 H -0.796 2.059 -1.313 1.00 . A A . 32 LYS HB3 1 1
16 9008 1 1 32 LYS HD2 H 0.896 4.266 -1.062 1.00 . A A . 32 LYS HD2 1 1
16 9009 1 1 32 LYS HD3 H 0.401 3.393 0.388 1.00 . A A . 32 LYS HD3 1 1
16 9010 1 1 32 LYS HE2 H 2.405 3.643 1.369 1.00 . A A . 32 LYS HE2 1 1
16 9011 1 1 32 LYS HE3 H 3.283 3.336 -0.129 1.00 . A A . 32 LYS HE3 1 1
16 9012 1 1 32 LYS HG2 H 1.463 1.383 -0.388 1.00 . A A . 32 LYS HG2 1 1
16 9013 1 1 32 LYS HG3 H 2.166 2.235 -1.765 1.00 . A A . 32 LYS HG3 1 1
16 9014 1 1 32 LYS HZ1 H 3.770 5.510 0.076 1.00 . A A . 32 LYS HZ1 1 1
16 9015 1 1 32 LYS HZ2 H 2.417 5.855 1.031 1.00 . A A . 32 LYS HZ2 1 1
16 9016 1 1 32 LYS HZ3 H 2.257 5.729 -0.648 1.00 . A A . 32 LYS HZ3 1 1
16 9017 1 1 32 LYS N N 1.312 -0.208 -2.319 1.00 . A A . 32 LYS N 1 1
16 9018 1 1 32 LYS NZ N 2.749 5.348 0.186 1.00 . A A . 32 LYS NZ 1 1
16 9019 1 1 32 LYS O O -0.141 -0.492 -4.652 1.00 . A A . 32 LYS O 1 1
16 9020 1 1 33 CYS C C -0.973 2.587 -6.386 1.00 . A A . 33 CYS C 1 1
16 9021 1 1 33 CYS CA C -1.766 1.560 -5.583 1.00 . A A . 33 CYS CA 1 1
16 9022 1 1 33 CYS CB C -3.228 1.974 -5.497 1.00 . A A . 33 CYS CB 1 1
16 9023 1 1 33 CYS H H -1.449 2.116 -3.581 1.00 . A A . 33 CYS H 1 1
16 9024 1 1 33 CYS HA H -1.696 0.599 -6.068 1.00 . A A . 33 CYS HA 1 1
16 9025 1 1 33 CYS HB2 H -3.329 2.734 -4.739 1.00 . A A . 33 CYS HB2 1 1
16 9026 1 1 33 CYS HB3 H -3.534 2.376 -6.445 1.00 . A A . 33 CYS HB3 1 1
16 9027 1 1 33 CYS N N -1.230 1.432 -4.242 1.00 . A A . 33 CYS N 1 1
16 9028 1 1 33 CYS O O -0.859 3.746 -5.988 1.00 . A A . 33 CYS O 1 1
16 9029 1 1 33 CYS SG S -4.362 0.616 -5.066 1.00 . A A . 33 CYS SG 1 1
16 9030 1 1 34 ILE C C -0.301 3.235 -9.726 1.00 . A A . 34 ILE C 1 1
16 9031 1 1 34 ILE CA C 0.362 3.040 -8.366 1.00 . A A . 34 ILE CA 1 1
16 9032 1 1 34 ILE CB C 1.785 2.493 -8.578 1.00 . A A . 34 ILE CB 1 1
16 9033 1 1 34 ILE CD1 C 1.656 0.530 -6.962 1.00 . A A . 34 ILE CD1 1 1
16 9034 1 1 34 ILE CG1 C 1.804 0.974 -8.402 1.00 . A A . 34 ILE CG1 1 1
16 9035 1 1 34 ILE CG2 C 2.757 3.156 -7.612 1.00 . A A . 34 ILE CG2 1 1
16 9036 1 1 34 ILE H H -0.544 1.220 -7.783 1.00 . A A . 34 ILE H 1 1
16 9037 1 1 34 ILE HA H 0.437 3.997 -7.873 1.00 . A A . 34 ILE HA 1 1
16 9038 1 1 34 ILE HB H 2.093 2.736 -9.583 1.00 . A A . 34 ILE HB 1 1
16 9039 1 1 34 ILE HD11 H 0.677 0.101 -6.818 1.00 . A A . 34 ILE HD11 1 1
16 9040 1 1 34 ILE HD12 H 1.777 1.382 -6.309 1.00 . A A . 34 ILE HD12 1 1
16 9041 1 1 34 ILE HD13 H 2.411 -0.208 -6.734 1.00 . A A . 34 ILE HD13 1 1
16 9042 1 1 34 ILE HG12 H 0.992 0.542 -8.967 1.00 . A A . 34 ILE HG12 1 1
16 9043 1 1 34 ILE HG13 H 2.742 0.587 -8.774 1.00 . A A . 34 ILE HG13 1 1
16 9044 1 1 34 ILE HG21 H 2.614 4.226 -7.635 1.00 . A A . 34 ILE HG21 1 1
16 9045 1 1 34 ILE HG22 H 3.769 2.922 -7.904 1.00 . A A . 34 ILE HG22 1 1
16 9046 1 1 34 ILE HG23 H 2.576 2.790 -6.613 1.00 . A A . 34 ILE HG23 1 1
16 9047 1 1 34 ILE N N -0.423 2.155 -7.516 1.00 . A A . 34 ILE N 1 1
16 9048 1 1 34 ILE O O -1.362 2.675 -9.999 1.00 . A A . 34 ILE O 1 1
16 9049 1 1 35 GLY C C 0.801 4.973 -12.810 1.00 . A A . 35 GLY C 1 1
16 9050 1 1 35 GLY CA C -0.203 4.294 -11.898 1.00 . A A . 35 GLY CA 1 1
16 9051 1 1 35 GLY H H 1.177 4.454 -10.302 1.00 . A A . 35 GLY H 1 1
16 9052 1 1 35 GLY HA2 H -0.501 3.357 -12.344 1.00 . A A . 35 GLY HA2 1 1
16 9053 1 1 35 GLY HA3 H -1.072 4.928 -11.804 1.00 . A A . 35 GLY HA3 1 1
16 9054 1 1 35 GLY N N 0.335 4.036 -10.576 1.00 . A A . 35 GLY N 1 1
16 9055 1 1 35 GLY O O 1.062 6.179 -12.612 1.00 . A A . 35 GLY O 1 1
16 9056 1 1 35 GLY OXT O 1.326 4.299 -13.721 1.00 . A A . 35 GLY OXT 1 1
17 9057 1 1 1 PCA C C -13.163 -6.675 -3.967 1.00 . A A . 1 PCA C 1 1
17 9058 1 1 1 PCA CA C -13.081 -8.116 -3.456 1.00 . A A . 1 PCA CA 1 1
17 9059 1 1 1 PCA CB C -11.976 -8.292 -2.398 1.00 . A A . 1 PCA CB 1 1
17 9060 1 1 1 PCA CD C -11.470 -9.470 -4.424 1.00 . A A . 1 PCA CD 1 1
17 9061 1 1 1 PCA CG C -10.806 -8.890 -3.189 1.00 . A A . 1 PCA CG 1 1
17 9062 1 1 1 PCA HA H -14.046 -8.402 -3.035 1.00 . A A . 1 PCA HA 1 1
17 9063 1 1 1 PCA HB2 H -11.692 -7.330 -1.965 1.00 . A A . 1 PCA HB2 1 1
17 9064 1 1 1 PCA HB3 H -12.295 -8.976 -1.609 1.00 . A A . 1 PCA HB3 1 1
17 9065 1 1 1 PCA HG2 H -10.090 -8.117 -3.467 1.00 . A A . 1 PCA HG2 1 1
17 9066 1 1 1 PCA HG3 H -10.314 -9.677 -2.616 1.00 . A A . 1 PCA HG3 1 1
17 9067 1 1 1 PCA N N -12.723 -9.035 -4.521 1.00 . A A . 1 PCA N 1 1
17 9068 1 1 1 PCA O O -13.103 -6.417 -5.165 1.00 . A A . 1 PCA O 1 1
17 9069 1 1 1 PCA OE O -10.934 -10.298 -5.159 1.00 . A A . 1 PCA OE 1 1
17 9070 1 1 2 GLN C C -12.136 -3.815 -4.005 1.00 . A A . 2 GLN C 1 1
17 9071 1 1 2 GLN CA C -13.429 -4.324 -3.378 1.00 . A A . 2 GLN CA 1 1
17 9072 1 1 2 GLN CB C -13.769 -3.496 -2.137 1.00 . A A . 2 GLN CB 1 1
17 9073 1 1 2 GLN CD C -14.567 -4.532 0.024 1.00 . A A . 2 GLN CD 1 1
17 9074 1 1 2 GLN CG C -13.371 -4.163 -0.831 1.00 . A A . 2 GLN CG 1 1
17 9075 1 1 2 GLN H H -13.361 -5.997 -2.086 1.00 . A A . 2 GLN H 1 1
17 9076 1 1 2 GLN HA H -14.229 -4.222 -4.097 1.00 . A A . 2 GLN HA 1 1
17 9077 1 1 2 GLN HB2 H -13.258 -2.547 -2.201 1.00 . A A . 2 GLN HB2 1 1
17 9078 1 1 2 GLN HB3 H -14.835 -3.320 -2.116 1.00 . A A . 2 GLN HB3 1 1
17 9079 1 1 2 GLN HE21 H -13.454 -5.795 1.081 1.00 . A A . 2 GLN HE21 1 1
17 9080 1 1 2 GLN HE22 H -15.113 -5.685 1.550 1.00 . A A . 2 GLN HE22 1 1
17 9081 1 1 2 GLN HG2 H -12.818 -5.063 -1.055 1.00 . A A . 2 GLN HG2 1 1
17 9082 1 1 2 GLN HG3 H -12.743 -3.485 -0.272 1.00 . A A . 2 GLN HG3 1 1
17 9083 1 1 2 GLN N N -13.319 -5.735 -3.030 1.00 . A A . 2 GLN N 1 1
17 9084 1 1 2 GLN NE2 N -14.357 -5.428 0.981 1.00 . A A . 2 GLN NE2 1 1
17 9085 1 1 2 GLN O O -11.067 -4.391 -3.802 1.00 . A A . 2 GLN O 1 1
17 9086 1 1 2 GLN OE1 O -15.669 -4.018 -0.173 1.00 . A A . 2 GLN OE1 1 1
17 9087 1 1 3 CYS C C -10.158 -1.467 -4.424 1.00 . A A . 3 CYS C 1 1
17 9088 1 1 3 CYS CA C -11.082 -2.144 -5.429 1.00 . A A . 3 CYS CA 1 1
17 9089 1 1 3 CYS CB C -11.527 -1.109 -6.462 1.00 . A A . 3 CYS CB 1 1
17 9090 1 1 3 CYS H H -13.121 -2.319 -4.892 1.00 . A A . 3 CYS H 1 1
17 9091 1 1 3 CYS HA H -10.543 -2.933 -5.929 1.00 . A A . 3 CYS HA 1 1
17 9092 1 1 3 CYS HB2 H -10.797 -1.070 -7.254 1.00 . A A . 3 CYS HB2 1 1
17 9093 1 1 3 CYS HB3 H -12.482 -1.394 -6.875 1.00 . A A . 3 CYS HB3 1 1
17 9094 1 1 3 CYS N N -12.241 -2.733 -4.768 1.00 . A A . 3 CYS N 1 1
17 9095 1 1 3 CYS O O -10.207 -1.740 -3.225 1.00 . A A . 3 CYS O 1 1
17 9096 1 1 3 CYS SG S -11.695 0.570 -5.779 1.00 . A A . 3 CYS SG 1 1
17 9097 1 1 4 VAL C C -8.077 1.526 -4.768 1.00 . A A . 4 VAL C 1 1
17 9098 1 1 4 VAL CA C -8.390 0.189 -4.114 1.00 . A A . 4 VAL CA 1 1
17 9099 1 1 4 VAL CB C -7.074 -0.572 -3.886 1.00 . A A . 4 VAL CB 1 1
17 9100 1 1 4 VAL CG1 C -6.212 0.146 -2.858 1.00 . A A . 4 VAL CG1 1 1
17 9101 1 1 4 VAL CG2 C -7.350 -2.002 -3.452 1.00 . A A . 4 VAL CG2 1 1
17 9102 1 1 4 VAL H H -9.354 -0.390 -5.900 1.00 . A A . 4 VAL H 1 1
17 9103 1 1 4 VAL HA H -8.855 0.368 -3.154 1.00 . A A . 4 VAL HA 1 1
17 9104 1 1 4 VAL HB H -6.533 -0.597 -4.818 1.00 . A A . 4 VAL HB 1 1
17 9105 1 1 4 VAL HG11 H -6.442 -0.227 -1.871 1.00 . A A . 4 VAL HG11 1 1
17 9106 1 1 4 VAL HG12 H -6.414 1.206 -2.897 1.00 . A A . 4 VAL HG12 1 1
17 9107 1 1 4 VAL HG13 H -5.169 -0.030 -3.077 1.00 . A A . 4 VAL HG13 1 1
17 9108 1 1 4 VAL HG21 H -8.273 -2.341 -3.897 1.00 . A A . 4 VAL HG21 1 1
17 9109 1 1 4 VAL HG22 H -7.434 -2.040 -2.376 1.00 . A A . 4 VAL HG22 1 1
17 9110 1 1 4 VAL HG23 H -6.539 -2.638 -3.773 1.00 . A A . 4 VAL HG23 1 1
17 9111 1 1 4 VAL N N -9.327 -0.564 -4.936 1.00 . A A . 4 VAL N 1 1
17 9112 1 1 4 VAL O O -7.698 1.584 -5.937 1.00 . A A . 4 VAL O 1 1
17 9113 1 1 5 LYS C C -6.508 4.275 -4.459 1.00 . A A . 5 LYS C 1 1
17 9114 1 1 5 LYS CA C -7.992 3.932 -4.522 1.00 . A A . 5 LYS CA 1 1
17 9115 1 1 5 LYS CB C -8.796 4.956 -3.728 1.00 . A A . 5 LYS CB 1 1
17 9116 1 1 5 LYS CD C -10.675 6.626 -3.726 1.00 . A A . 5 LYS CD 1 1
17 9117 1 1 5 LYS CE C -12.052 6.757 -4.355 1.00 . A A . 5 LYS CE 1 1
17 9118 1 1 5 LYS CG C -9.748 5.777 -4.581 1.00 . A A . 5 LYS CG 1 1
17 9119 1 1 5 LYS H H -8.552 2.488 -3.095 1.00 . A A . 5 LYS H 1 1
17 9120 1 1 5 LYS HA H -8.315 3.958 -5.548 1.00 . A A . 5 LYS HA 1 1
17 9121 1 1 5 LYS HB2 H -9.374 4.437 -2.979 1.00 . A A . 5 LYS HB2 1 1
17 9122 1 1 5 LYS HB3 H -8.111 5.627 -3.240 1.00 . A A . 5 LYS HB3 1 1
17 9123 1 1 5 LYS HD2 H -10.776 6.164 -2.754 1.00 . A A . 5 LYS HD2 1 1
17 9124 1 1 5 LYS HD3 H -10.244 7.610 -3.614 1.00 . A A . 5 LYS HD3 1 1
17 9125 1 1 5 LYS HE2 H -12.798 6.690 -3.577 1.00 . A A . 5 LYS HE2 1 1
17 9126 1 1 5 LYS HE3 H -12.123 7.720 -4.838 1.00 . A A . 5 LYS HE3 1 1
17 9127 1 1 5 LYS HG2 H -9.173 6.427 -5.223 1.00 . A A . 5 LYS HG2 1 1
17 9128 1 1 5 LYS HG3 H -10.344 5.107 -5.185 1.00 . A A . 5 LYS HG3 1 1
17 9129 1 1 5 LYS HZ1 H -11.565 5.700 -6.091 1.00 . A A . 5 LYS HZ1 1 1
17 9130 1 1 5 LYS HZ2 H -13.228 5.843 -5.820 1.00 . A A . 5 LYS HZ2 1 1
17 9131 1 1 5 LYS HZ3 H -12.313 4.756 -4.901 1.00 . A A . 5 LYS HZ3 1 1
17 9132 1 1 5 LYS N N -8.245 2.597 -4.013 1.00 . A A . 5 LYS N 1 1
17 9133 1 1 5 LYS NZ N -12.307 5.689 -5.362 1.00 . A A . 5 LYS NZ 1 1
17 9134 1 1 5 LYS O O -5.790 3.804 -3.577 1.00 . A A . 5 LYS O 1 1
17 9135 1 1 6 LYS C C -4.234 6.128 -4.116 1.00 . A A . 6 LYS C 1 1
17 9136 1 1 6 LYS CA C -4.657 5.507 -5.442 1.00 . A A . 6 LYS CA 1 1
17 9137 1 1 6 LYS CB C -4.428 6.501 -6.582 1.00 . A A . 6 LYS CB 1 1
17 9138 1 1 6 LYS CD C -2.480 8.066 -6.321 1.00 . A A . 6 LYS CD 1 1
17 9139 1 1 6 LYS CE C -2.034 9.017 -7.421 1.00 . A A . 6 LYS CE 1 1
17 9140 1 1 6 LYS CG C -2.961 6.743 -6.893 1.00 . A A . 6 LYS CG 1 1
17 9141 1 1 6 LYS H H -6.677 5.445 -6.070 1.00 . A A . 6 LYS H 1 1
17 9142 1 1 6 LYS HA H -4.060 4.625 -5.619 1.00 . A A . 6 LYS HA 1 1
17 9143 1 1 6 LYS HB2 H -4.907 6.123 -7.474 1.00 . A A . 6 LYS HB2 1 1
17 9144 1 1 6 LYS HB3 H -4.879 7.446 -6.315 1.00 . A A . 6 LYS HB3 1 1
17 9145 1 1 6 LYS HD2 H -3.288 8.524 -5.770 1.00 . A A . 6 LYS HD2 1 1
17 9146 1 1 6 LYS HD3 H -1.648 7.880 -5.658 1.00 . A A . 6 LYS HD3 1 1
17 9147 1 1 6 LYS HE2 H -1.402 8.479 -8.110 1.00 . A A . 6 LYS HE2 1 1
17 9148 1 1 6 LYS HE3 H -2.908 9.380 -7.942 1.00 . A A . 6 LYS HE3 1 1
17 9149 1 1 6 LYS HG2 H -2.375 5.943 -6.463 1.00 . A A . 6 LYS HG2 1 1
17 9150 1 1 6 LYS HG3 H -2.827 6.752 -7.965 1.00 . A A . 6 LYS HG3 1 1
17 9151 1 1 6 LYS HZ1 H -0.506 10.438 -7.527 1.00 . A A . 6 LYS HZ1 1 1
17 9152 1 1 6 LYS HZ2 H -0.868 9.938 -5.952 1.00 . A A . 6 LYS HZ2 1 1
17 9153 1 1 6 LYS HZ3 H -1.909 10.996 -6.762 1.00 . A A . 6 LYS HZ3 1 1
17 9154 1 1 6 LYS N N -6.055 5.100 -5.396 1.00 . A A . 6 LYS N 1 1
17 9155 1 1 6 LYS NZ N -1.276 10.179 -6.877 1.00 . A A . 6 LYS NZ 1 1
17 9156 1 1 6 LYS O O -5.008 6.840 -3.477 1.00 . A A . 6 LYS O 1 1
17 9157 1 1 7 ASP C C -2.723 5.396 -1.315 1.00 . A A . 7 ASP C 1 1
17 9158 1 1 7 ASP CA C -2.477 6.378 -2.452 1.00 . A A . 7 ASP CA 1 1
17 9159 1 1 7 ASP CB C -3.124 7.726 -2.129 1.00 . A A . 7 ASP CB 1 1
17 9160 1 1 7 ASP CG C -2.620 8.311 -0.824 1.00 . A A . 7 ASP CG 1 1
17 9161 1 1 7 ASP H H -2.433 5.274 -4.258 1.00 . A A . 7 ASP H 1 1
17 9162 1 1 7 ASP HA H -1.413 6.516 -2.568 1.00 . A A . 7 ASP HA 1 1
17 9163 1 1 7 ASP HB2 H -2.904 8.424 -2.923 1.00 . A A . 7 ASP HB2 1 1
17 9164 1 1 7 ASP HB3 H -4.194 7.597 -2.054 1.00 . A A . 7 ASP HB3 1 1
17 9165 1 1 7 ASP N N -3.001 5.851 -3.706 1.00 . A A . 7 ASP N 1 1
17 9166 1 1 7 ASP O O -2.118 5.500 -0.247 1.00 . A A . 7 ASP O 1 1
17 9167 1 1 7 ASP OD1 O -1.576 8.996 -0.845 1.00 . A A . 7 ASP OD1 1 1
17 9168 1 1 7 ASP OD2 O -3.268 8.082 0.219 1.00 . A A . 7 ASP OD2 1 1
17 9169 1 1 8 GLU C C -2.999 2.229 -0.697 1.00 . A A . 8 GLU C 1 1
17 9170 1 1 8 GLU CA C -3.930 3.427 -0.555 1.00 . A A . 8 GLU CA 1 1
17 9171 1 1 8 GLU CB C -5.387 2.980 -0.696 1.00 . A A . 8 GLU CB 1 1
17 9172 1 1 8 GLU CD C -7.827 3.613 -0.513 1.00 . A A . 8 GLU CD 1 1
17 9173 1 1 8 GLU CG C -6.391 4.093 -0.436 1.00 . A A . 8 GLU CG 1 1
17 9174 1 1 8 GLU H H -4.054 4.403 -2.428 1.00 . A A . 8 GLU H 1 1
17 9175 1 1 8 GLU HA H -3.788 3.867 0.420 1.00 . A A . 8 GLU HA 1 1
17 9176 1 1 8 GLU HB2 H -5.543 2.609 -1.698 1.00 . A A . 8 GLU HB2 1 1
17 9177 1 1 8 GLU HB3 H -5.576 2.183 0.007 1.00 . A A . 8 GLU HB3 1 1
17 9178 1 1 8 GLU HG2 H -6.215 4.495 0.549 1.00 . A A . 8 GLU HG2 1 1
17 9179 1 1 8 GLU HG3 H -6.245 4.869 -1.173 1.00 . A A . 8 GLU HG3 1 1
17 9180 1 1 8 GLU N N -3.610 4.436 -1.554 1.00 . A A . 8 GLU N 1 1
17 9181 1 1 8 GLU O O -2.589 1.880 -1.803 1.00 . A A . 8 GLU O 1 1
17 9182 1 1 8 GLU OE1 O -8.223 2.786 0.335 1.00 . A A . 8 GLU OE1 1 1
17 9183 1 1 8 GLU OE2 O -8.555 4.064 -1.422 1.00 . A A . 8 GLU OE2 1 1
17 9184 1 1 9 LEU C C -2.327 -0.678 -0.415 1.00 . A A . 9 LEU C 1 1
17 9185 1 1 9 LEU CA C -1.766 0.465 0.425 1.00 . A A . 9 LEU CA 1 1
17 9186 1 1 9 LEU CB C -1.530 0.004 1.859 1.00 . A A . 9 LEU CB 1 1
17 9187 1 1 9 LEU CD1 C 0.758 0.374 2.812 1.00 . A A . 9 LEU CD1 1 1
17 9188 1 1 9 LEU CD2 C -0.627 2.333 2.103 1.00 . A A . 9 LEU CD2 1 1
17 9189 1 1 9 LEU CG C -0.652 0.932 2.699 1.00 . A A . 9 LEU CG 1 1
17 9190 1 1 9 LEU H H -3.006 1.938 1.281 1.00 . A A . 9 LEU H 1 1
17 9191 1 1 9 LEU HA H -0.825 0.779 0.000 1.00 . A A . 9 LEU HA 1 1
17 9192 1 1 9 LEU HB2 H -2.490 -0.088 2.345 1.00 . A A . 9 LEU HB2 1 1
17 9193 1 1 9 LEU HB3 H -1.065 -0.967 1.829 1.00 . A A . 9 LEU HB3 1 1
17 9194 1 1 9 LEU HD11 H 1.470 1.188 2.790 1.00 . A A . 9 LEU HD11 1 1
17 9195 1 1 9 LEU HD12 H 0.948 -0.293 1.985 1.00 . A A . 9 LEU HD12 1 1
17 9196 1 1 9 LEU HD13 H 0.859 -0.166 3.742 1.00 . A A . 9 LEU HD13 1 1
17 9197 1 1 9 LEU HD21 H -1.206 3.000 2.725 1.00 . A A . 9 LEU HD21 1 1
17 9198 1 1 9 LEU HD22 H -1.050 2.309 1.109 1.00 . A A . 9 LEU HD22 1 1
17 9199 1 1 9 LEU HD23 H 0.394 2.684 2.050 1.00 . A A . 9 LEU HD23 1 1
17 9200 1 1 9 LEU HG H -1.064 1.000 3.694 1.00 . A A . 9 LEU HG 1 1
17 9201 1 1 9 LEU N N -2.657 1.612 0.426 1.00 . A A . 9 LEU N 1 1
17 9202 1 1 9 LEU O O -3.371 -0.543 -1.054 1.00 . A A . 9 LEU O 1 1
17 9203 1 1 10 CYS C C -0.874 -3.970 -1.261 1.00 . A A . 10 CYS C 1 1
17 9204 1 1 10 CYS CA C -2.022 -2.974 -1.173 1.00 . A A . 10 CYS CA 1 1
17 9205 1 1 10 CYS CB C -2.462 -2.572 -2.580 1.00 . A A . 10 CYS CB 1 1
17 9206 1 1 10 CYS H H -0.791 -1.838 0.116 1.00 . A A . 10 CYS H 1 1
17 9207 1 1 10 CYS HA H -2.852 -3.438 -0.660 1.00 . A A . 10 CYS HA 1 1
17 9208 1 1 10 CYS HB2 H -2.788 -1.543 -2.567 1.00 . A A . 10 CYS HB2 1 1
17 9209 1 1 10 CYS HB3 H -1.620 -2.667 -3.250 1.00 . A A . 10 CYS HB3 1 1
17 9210 1 1 10 CYS N N -1.617 -1.801 -0.411 1.00 . A A . 10 CYS N 1 1
17 9211 1 1 10 CYS O O 0.243 -3.680 -0.832 1.00 . A A . 10 CYS O 1 1
17 9212 1 1 10 CYS SG S -3.823 -3.575 -3.255 1.00 . A A . 10 CYS SG 1 1
17 9213 1 1 11 ILE C C -0.211 -6.858 -3.313 1.00 . A A . 11 ILE C 1 1
17 9214 1 1 11 ILE CA C -0.126 -6.166 -1.957 1.00 . A A . 11 ILE CA 1 1
17 9215 1 1 11 ILE CB C -0.245 -7.222 -0.847 1.00 . A A . 11 ILE CB 1 1
17 9216 1 1 11 ILE CD1 C 0.113 -5.908 1.304 1.00 . A A . 11 ILE CD1 1 1
17 9217 1 1 11 ILE CG1 C -0.879 -6.610 0.404 1.00 . A A . 11 ILE CG1 1 1
17 9218 1 1 11 ILE CG2 C 1.120 -7.811 -0.524 1.00 . A A . 11 ILE CG2 1 1
17 9219 1 1 11 ILE H H -2.053 -5.324 -2.144 1.00 . A A . 11 ILE H 1 1
17 9220 1 1 11 ILE HA H 0.836 -5.685 -1.868 1.00 . A A . 11 ILE HA 1 1
17 9221 1 1 11 ILE HB H -0.879 -8.016 -1.209 1.00 . A A . 11 ILE HB 1 1
17 9222 1 1 11 ILE HD11 H -0.276 -4.940 1.583 1.00 . A A . 11 ILE HD11 1 1
17 9223 1 1 11 ILE HD12 H 1.049 -5.781 0.779 1.00 . A A . 11 ILE HD12 1 1
17 9224 1 1 11 ILE HD13 H 0.277 -6.501 2.191 1.00 . A A . 11 ILE HD13 1 1
17 9225 1 1 11 ILE HG12 H -1.623 -5.887 0.105 1.00 . A A . 11 ILE HG12 1 1
17 9226 1 1 11 ILE HG13 H -1.355 -7.391 0.978 1.00 . A A . 11 ILE HG13 1 1
17 9227 1 1 11 ILE HG21 H 1.704 -7.883 -1.429 1.00 . A A . 11 ILE HG21 1 1
17 9228 1 1 11 ILE HG22 H 0.996 -8.795 -0.097 1.00 . A A . 11 ILE HG22 1 1
17 9229 1 1 11 ILE HG23 H 1.629 -7.174 0.183 1.00 . A A . 11 ILE HG23 1 1
17 9230 1 1 11 ILE N N -1.147 -5.143 -1.820 1.00 . A A . 11 ILE N 1 1
17 9231 1 1 11 ILE O O -1.265 -7.363 -3.700 1.00 . A A . 11 ILE O 1 1
17 9232 1 1 12 PRO C C 0.751 -9.031 -5.299 1.00 . A A . 12 PRO C 1 1
17 9233 1 1 12 PRO CA C 0.968 -7.525 -5.375 1.00 . A A . 12 PRO CA 1 1
17 9234 1 1 12 PRO CB C 2.388 -7.215 -5.869 1.00 . A A . 12 PRO CB 1 1
17 9235 1 1 12 PRO CD C 2.199 -6.315 -3.662 1.00 . A A . 12 PRO CD 1 1
17 9236 1 1 12 PRO CG C 2.890 -6.125 -4.981 1.00 . A A . 12 PRO CG 1 1
17 9237 1 1 12 PRO HA H 0.244 -7.094 -6.051 1.00 . A A . 12 PRO HA 1 1
17 9238 1 1 12 PRO HB2 H 2.999 -8.102 -5.789 1.00 . A A . 12 PRO HB2 1 1
17 9239 1 1 12 PRO HB3 H 2.349 -6.894 -6.900 1.00 . A A . 12 PRO HB3 1 1
17 9240 1 1 12 PRO HD2 H 2.755 -6.998 -3.038 1.00 . A A . 12 PRO HD2 1 1
17 9241 1 1 12 PRO HD3 H 2.065 -5.366 -3.165 1.00 . A A . 12 PRO HD3 1 1
17 9242 1 1 12 PRO HG2 H 3.959 -6.214 -4.861 1.00 . A A . 12 PRO HG2 1 1
17 9243 1 1 12 PRO HG3 H 2.638 -5.163 -5.401 1.00 . A A . 12 PRO HG3 1 1
17 9244 1 1 12 PRO N N 0.907 -6.891 -4.053 1.00 . A A . 12 PRO N 1 1
17 9245 1 1 12 PRO O O 1.191 -9.779 -6.172 1.00 . A A . 12 PRO O 1 1
17 9246 1 1 13 TYR C C -1.263 -11.077 -2.962 1.00 . A A . 13 TYR C 1 1
17 9247 1 1 13 TYR CA C -0.211 -10.885 -4.048 1.00 . A A . 13 TYR CA 1 1
17 9248 1 1 13 TYR CB C 1.069 -11.632 -3.669 1.00 . A A . 13 TYR CB 1 1
17 9249 1 1 13 TYR CD1 C 1.594 -12.469 -5.992 1.00 . A A . 13 TYR CD1 1 1
17 9250 1 1 13 TYR CD2 C 3.338 -11.417 -4.753 1.00 . A A . 13 TYR CD2 1 1
17 9251 1 1 13 TYR CE1 C 2.460 -12.664 -7.052 1.00 . A A . 13 TYR CE1 1 1
17 9252 1 1 13 TYR CE2 C 4.210 -11.608 -5.808 1.00 . A A . 13 TYR CE2 1 1
17 9253 1 1 13 TYR CG C 2.018 -11.843 -4.827 1.00 . A A . 13 TYR CG 1 1
17 9254 1 1 13 TYR CZ C 3.766 -12.231 -6.954 1.00 . A A . 13 TYR CZ 1 1
17 9255 1 1 13 TYR H H -0.255 -8.822 -3.585 1.00 . A A . 13 TYR H 1 1
17 9256 1 1 13 TYR HA H -0.589 -11.284 -4.978 1.00 . A A . 13 TYR HA 1 1
17 9257 1 1 13 TYR HB2 H 1.594 -11.069 -2.910 1.00 . A A . 13 TYR HB2 1 1
17 9258 1 1 13 TYR HB3 H 0.807 -12.602 -3.271 1.00 . A A . 13 TYR HB3 1 1
17 9259 1 1 13 TYR HD1 H 0.571 -12.805 -6.066 1.00 . A A . 13 TYR HD1 1 1
17 9260 1 1 13 TYR HD2 H 3.682 -10.929 -3.853 1.00 . A A . 13 TYR HD2 1 1
17 9261 1 1 13 TYR HE1 H 2.112 -13.152 -7.951 1.00 . A A . 13 TYR HE1 1 1
17 9262 1 1 13 TYR HE2 H 5.232 -11.270 -5.731 1.00 . A A . 13 TYR HE2 1 1
17 9263 1 1 13 TYR HH H 4.132 -12.481 -8.825 1.00 . A A . 13 TYR HH 1 1
17 9264 1 1 13 TYR N N 0.069 -9.469 -4.247 1.00 . A A . 13 TYR N 1 1
17 9265 1 1 13 TYR O O -1.415 -12.169 -2.415 1.00 . A A . 13 TYR O 1 1
17 9266 1 1 13 TYR OH O 4.631 -12.422 -8.007 1.00 . A A . 13 TYR OH 1 1
17 9267 1 1 14 TYR C C -4.322 -9.438 -2.123 1.00 . A A . 14 TYR C 1 1
17 9268 1 1 14 TYR CA C -3.018 -10.053 -1.625 1.00 . A A . 14 TYR CA 1 1
17 9269 1 1 14 TYR CB C -2.549 -9.324 -0.365 1.00 . A A . 14 TYR CB 1 1
17 9270 1 1 14 TYR CD1 C -2.865 -11.183 1.313 1.00 . A A . 14 TYR CD1 1 1
17 9271 1 1 14 TYR CD2 C -0.709 -10.183 1.135 1.00 . A A . 14 TYR CD2 1 1
17 9272 1 1 14 TYR CE1 C -2.397 -12.027 2.301 1.00 . A A . 14 TYR CE1 1 1
17 9273 1 1 14 TYR CE2 C -0.232 -11.025 2.122 1.00 . A A . 14 TYR CE2 1 1
17 9274 1 1 14 TYR CG C -2.031 -10.247 0.715 1.00 . A A . 14 TYR CG 1 1
17 9275 1 1 14 TYR CZ C -1.081 -11.945 2.701 1.00 . A A . 14 TYR CZ 1 1
17 9276 1 1 14 TYR H H -1.813 -9.160 -3.120 1.00 . A A . 14 TYR H 1 1
17 9277 1 1 14 TYR HA H -3.194 -11.091 -1.383 1.00 . A A . 14 TYR HA 1 1
17 9278 1 1 14 TYR HB2 H -1.752 -8.643 -0.627 1.00 . A A . 14 TYR HB2 1 1
17 9279 1 1 14 TYR HB3 H -3.375 -8.763 0.045 1.00 . A A . 14 TYR HB3 1 1
17 9280 1 1 14 TYR HD1 H -3.897 -11.245 0.997 1.00 . A A . 14 TYR HD1 1 1
17 9281 1 1 14 TYR HD2 H -0.048 -9.461 0.680 1.00 . A A . 14 TYR HD2 1 1
17 9282 1 1 14 TYR HE1 H -3.062 -12.748 2.755 1.00 . A A . 14 TYR HE1 1 1
17 9283 1 1 14 TYR HE2 H 0.799 -10.960 2.435 1.00 . A A . 14 TYR HE2 1 1
17 9284 1 1 14 TYR HH H 0.290 -12.540 3.913 1.00 . A A . 14 TYR HH 1 1
17 9285 1 1 14 TYR N N -1.984 -10.004 -2.652 1.00 . A A . 14 TYR N 1 1
17 9286 1 1 14 TYR O O -5.403 -9.978 -1.891 1.00 . A A . 14 TYR O 1 1
17 9287 1 1 14 TYR OH O -0.611 -12.784 3.685 1.00 . A A . 14 TYR OH 1 1
17 9288 1 1 15 LEU C C -5.083 -6.916 -4.645 1.00 . A A . 15 LEU C 1 1
17 9289 1 1 15 LEU CA C -5.390 -7.612 -3.324 1.00 . A A . 15 LEU CA 1 1
17 9290 1 1 15 LEU CB C -5.895 -6.591 -2.304 1.00 . A A . 15 LEU CB 1 1
17 9291 1 1 15 LEU CD1 C -3.737 -6.376 -1.046 1.00 . A A . 15 LEU CD1 1 1
17 9292 1 1 15 LEU CD2 C -5.887 -5.702 0.036 1.00 . A A . 15 LEU CD2 1 1
17 9293 1 1 15 LEU CG C -5.225 -6.668 -0.931 1.00 . A A . 15 LEU CG 1 1
17 9294 1 1 15 LEU H H -3.327 -7.913 -2.953 1.00 . A A . 15 LEU H 1 1
17 9295 1 1 15 LEU HA H -6.160 -8.349 -3.488 1.00 . A A . 15 LEU HA 1 1
17 9296 1 1 15 LEU HB2 H -5.733 -5.602 -2.707 1.00 . A A . 15 LEU HB2 1 1
17 9297 1 1 15 LEU HB3 H -6.955 -6.739 -2.171 1.00 . A A . 15 LEU HB3 1 1
17 9298 1 1 15 LEU HD11 H -3.532 -5.392 -0.653 1.00 . A A . 15 LEU HD11 1 1
17 9299 1 1 15 LEU HD12 H -3.441 -6.419 -2.084 1.00 . A A . 15 LEU HD12 1 1
17 9300 1 1 15 LEU HD13 H -3.181 -7.111 -0.482 1.00 . A A . 15 LEU HD13 1 1
17 9301 1 1 15 LEU HD21 H -6.428 -4.950 -0.520 1.00 . A A . 15 LEU HD21 1 1
17 9302 1 1 15 LEU HD22 H -5.132 -5.227 0.644 1.00 . A A . 15 LEU HD22 1 1
17 9303 1 1 15 LEU HD23 H -6.573 -6.242 0.672 1.00 . A A . 15 LEU HD23 1 1
17 9304 1 1 15 LEU HG H -5.340 -7.668 -0.538 1.00 . A A . 15 LEU HG 1 1
17 9305 1 1 15 LEU N N -4.215 -8.300 -2.803 1.00 . A A . 15 LEU N 1 1
17 9306 1 1 15 LEU O O -4.057 -7.174 -5.272 1.00 . A A . 15 LEU O 1 1
17 9307 1 1 16 ASP C C -6.484 -3.920 -6.209 1.00 . A A . 16 ASP C 1 1
17 9308 1 1 16 ASP CA C -5.817 -5.289 -6.303 1.00 . A A . 16 ASP CA 1 1
17 9309 1 1 16 ASP CB C -6.411 -6.078 -7.472 1.00 . A A . 16 ASP CB 1 1
17 9310 1 1 16 ASP CG C -7.769 -6.667 -7.140 1.00 . A A . 16 ASP CG 1 1
17 9311 1 1 16 ASP H H -6.780 -5.868 -4.511 1.00 . A A . 16 ASP H 1 1
17 9312 1 1 16 ASP HA H -4.760 -5.153 -6.471 1.00 . A A . 16 ASP HA 1 1
17 9313 1 1 16 ASP HB2 H -6.523 -5.422 -8.321 1.00 . A A . 16 ASP HB2 1 1
17 9314 1 1 16 ASP HB3 H -5.742 -6.885 -7.730 1.00 . A A . 16 ASP HB3 1 1
17 9315 1 1 16 ASP N N -5.983 -6.029 -5.058 1.00 . A A . 16 ASP N 1 1
17 9316 1 1 16 ASP O O -7.405 -3.721 -5.417 1.00 . A A . 16 ASP O 1 1
17 9317 1 1 16 ASP OD1 O -8.007 -6.980 -5.955 1.00 . A A . 16 ASP OD1 1 1
17 9318 1 1 16 ASP OD2 O -8.595 -6.813 -8.065 1.00 . A A . 16 ASP OD2 1 1
17 9319 1 1 17 CYS C C -7.711 -1.520 -8.020 1.00 . A A . 17 CYS C 1 1
17 9320 1 1 17 CYS CA C -6.561 -1.632 -7.025 1.00 . A A . 17 CYS CA 1 1
17 9321 1 1 17 CYS CB C -5.466 -0.628 -7.372 1.00 . A A . 17 CYS CB 1 1
17 9322 1 1 17 CYS H H -5.276 -3.190 -7.627 1.00 . A A . 17 CYS H 1 1
17 9323 1 1 17 CYS HA H -6.933 -1.420 -6.034 1.00 . A A . 17 CYS HA 1 1
17 9324 1 1 17 CYS HB2 H -5.080 -0.846 -8.355 1.00 . A A . 17 CYS HB2 1 1
17 9325 1 1 17 CYS HB3 H -5.888 0.362 -7.372 1.00 . A A . 17 CYS HB3 1 1
17 9326 1 1 17 CYS N N -6.012 -2.978 -7.020 1.00 . A A . 17 CYS N 1 1
17 9327 1 1 17 CYS O O -7.864 -2.361 -8.905 1.00 . A A . 17 CYS O 1 1
17 9328 1 1 17 CYS SG S -4.062 -0.634 -6.214 1.00 . A A . 17 CYS SG 1 1
17 9329 1 1 18 CYS C C -9.225 -0.276 -10.208 1.00 . A A . 18 CYS C 1 1
17 9330 1 1 18 CYS CA C -9.663 -0.266 -8.748 1.00 . A A . 18 CYS CA 1 1
17 9331 1 1 18 CYS CB C -10.351 1.059 -8.424 1.00 . A A . 18 CYS CB 1 1
17 9332 1 1 18 CYS H H -8.354 0.156 -7.139 1.00 . A A . 18 CYS H 1 1
17 9333 1 1 18 CYS HA H -10.361 -1.071 -8.588 1.00 . A A . 18 CYS HA 1 1
17 9334 1 1 18 CYS HB2 H -9.933 1.835 -9.043 1.00 . A A . 18 CYS HB2 1 1
17 9335 1 1 18 CYS HB3 H -11.405 0.961 -8.637 1.00 . A A . 18 CYS HB3 1 1
17 9336 1 1 18 CYS N N -8.524 -0.480 -7.865 1.00 . A A . 18 CYS N 1 1
17 9337 1 1 18 CYS O O -9.258 -1.313 -10.871 1.00 . A A . 18 CYS O 1 1
17 9338 1 1 18 CYS SG S -10.195 1.583 -6.689 1.00 . A A . 18 CYS SG 1 1
17 9339 1 1 19 GLU C C -8.270 2.488 -12.479 1.00 . A A . 19 GLU C 1 1
17 9340 1 1 19 GLU CA C -8.370 1.019 -12.082 1.00 . A A . 19 GLU CA 1 1
17 9341 1 1 19 GLU CB C -9.332 0.289 -13.020 1.00 . A A . 19 GLU CB 1 1
17 9342 1 1 19 GLU CD C -9.609 -1.388 -14.890 1.00 . A A . 19 GLU CD 1 1
17 9343 1 1 19 GLU CG C -8.658 -0.758 -13.891 1.00 . A A . 19 GLU CG 1 1
17 9344 1 1 19 GLU H H -8.813 1.676 -10.121 1.00 . A A . 19 GLU H 1 1
17 9345 1 1 19 GLU HA H -7.392 0.568 -12.161 1.00 . A A . 19 GLU HA 1 1
17 9346 1 1 19 GLU HB2 H -10.091 -0.202 -12.428 1.00 . A A . 19 GLU HB2 1 1
17 9347 1 1 19 GLU HB3 H -9.806 1.013 -13.666 1.00 . A A . 19 GLU HB3 1 1
17 9348 1 1 19 GLU HG2 H -7.850 -0.290 -14.434 1.00 . A A . 19 GLU HG2 1 1
17 9349 1 1 19 GLU HG3 H -8.260 -1.536 -13.255 1.00 . A A . 19 GLU HG3 1 1
17 9350 1 1 19 GLU N N -8.816 0.887 -10.701 1.00 . A A . 19 GLU N 1 1
17 9351 1 1 19 GLU O O -9.042 3.323 -12.009 1.00 . A A . 19 GLU O 1 1
17 9352 1 1 19 GLU OE1 O -9.887 -0.752 -15.928 1.00 . A A . 19 GLU OE1 1 1
17 9353 1 1 19 GLU OE2 O -10.075 -2.518 -14.633 1.00 . A A . 19 GLU OE2 1 1
17 9354 1 1 20 PRO C C -5.139 1.657 -13.063 1.00 . A A . 20 PRO C 1 1
17 9355 1 1 20 PRO CA C -6.383 1.849 -13.925 1.00 . A A . 20 PRO CA 1 1
17 9356 1 1 20 PRO CB C -6.020 2.492 -15.259 1.00 . A A . 20 PRO CB 1 1
17 9357 1 1 20 PRO CD C -7.051 4.177 -13.859 1.00 . A A . 20 PRO CD 1 1
17 9358 1 1 20 PRO CG C -6.087 3.964 -15.005 1.00 . A A . 20 PRO CG 1 1
17 9359 1 1 20 PRO HA H -6.858 0.894 -14.095 1.00 . A A . 20 PRO HA 1 1
17 9360 1 1 20 PRO HB2 H -5.025 2.185 -15.548 1.00 . A A . 20 PRO HB2 1 1
17 9361 1 1 20 PRO HB3 H -6.731 2.189 -16.013 1.00 . A A . 20 PRO HB3 1 1
17 9362 1 1 20 PRO HD2 H -6.595 4.788 -13.095 1.00 . A A . 20 PRO HD2 1 1
17 9363 1 1 20 PRO HD3 H -7.962 4.635 -14.213 1.00 . A A . 20 PRO HD3 1 1
17 9364 1 1 20 PRO HG2 H -5.108 4.332 -14.739 1.00 . A A . 20 PRO HG2 1 1
17 9365 1 1 20 PRO HG3 H -6.446 4.468 -15.892 1.00 . A A . 20 PRO HG3 1 1
17 9366 1 1 20 PRO N N -7.309 2.819 -13.353 1.00 . A A . 20 PRO N 1 1
17 9367 1 1 20 PRO O O -4.159 1.051 -13.494 1.00 . A A . 20 PRO O 1 1
17 9368 1 1 21 LEU C C -3.522 0.652 -10.874 1.00 . A A . 21 LEU C 1 1
17 9369 1 1 21 LEU CA C -4.068 2.076 -10.916 1.00 . A A . 21 LEU CA 1 1
17 9370 1 1 21 LEU CB C -4.501 2.516 -9.517 1.00 . A A . 21 LEU CB 1 1
17 9371 1 1 21 LEU CD1 C -5.823 4.117 -8.111 1.00 . A A . 21 LEU CD1 1 1
17 9372 1 1 21 LEU CD2 C -4.084 4.982 -9.685 1.00 . A A . 21 LEU CD2 1 1
17 9373 1 1 21 LEU CG C -5.134 3.907 -9.449 1.00 . A A . 21 LEU CG 1 1
17 9374 1 1 21 LEU H H -5.998 2.656 -11.560 1.00 . A A . 21 LEU H 1 1
17 9375 1 1 21 LEU HA H -3.287 2.736 -11.263 1.00 . A A . 21 LEU HA 1 1
17 9376 1 1 21 LEU HB2 H -5.215 1.798 -9.141 1.00 . A A . 21 LEU HB2 1 1
17 9377 1 1 21 LEU HB3 H -3.634 2.508 -8.875 1.00 . A A . 21 LEU HB3 1 1
17 9378 1 1 21 LEU HD11 H -6.630 4.825 -8.229 1.00 . A A . 21 LEU HD11 1 1
17 9379 1 1 21 LEU HD12 H -5.110 4.500 -7.395 1.00 . A A . 21 LEU HD12 1 1
17 9380 1 1 21 LEU HD13 H -6.218 3.176 -7.757 1.00 . A A . 21 LEU HD13 1 1
17 9381 1 1 21 LEU HD21 H -4.222 5.782 -8.973 1.00 . A A . 21 LEU HD21 1 1
17 9382 1 1 21 LEU HD22 H -4.186 5.372 -10.687 1.00 . A A . 21 LEU HD22 1 1
17 9383 1 1 21 LEU HD23 H -3.099 4.557 -9.563 1.00 . A A . 21 LEU HD23 1 1
17 9384 1 1 21 LEU HG H -5.882 3.992 -10.224 1.00 . A A . 21 LEU HG 1 1
17 9385 1 1 21 LEU N N -5.188 2.183 -11.844 1.00 . A A . 21 LEU N 1 1
17 9386 1 1 21 LEU O O -4.105 -0.264 -11.452 1.00 . A A . 21 LEU O 1 1
17 9387 1 1 22 GLU C C -1.480 -1.185 -8.621 1.00 . A A . 22 GLU C 1 1
17 9388 1 1 22 GLU CA C -1.765 -0.834 -10.079 1.00 . A A . 22 GLU CA 1 1
17 9389 1 1 22 GLU CB C -0.467 -0.865 -10.885 1.00 . A A . 22 GLU CB 1 1
17 9390 1 1 22 GLU CD C 0.038 -2.415 -12.812 1.00 . A A . 22 GLU CD 1 1
17 9391 1 1 22 GLU CG C -0.046 -2.263 -11.307 1.00 . A A . 22 GLU CG 1 1
17 9392 1 1 22 GLU H H -1.974 1.248 -9.756 1.00 . A A . 22 GLU H 1 1
17 9393 1 1 22 GLU HA H -2.447 -1.565 -10.486 1.00 . A A . 22 GLU HA 1 1
17 9394 1 1 22 GLU HB2 H -0.594 -0.267 -11.776 1.00 . A A . 22 GLU HB2 1 1
17 9395 1 1 22 GLU HB3 H 0.326 -0.439 -10.287 1.00 . A A . 22 GLU HB3 1 1
17 9396 1 1 22 GLU HG2 H 0.924 -2.478 -10.884 1.00 . A A . 22 GLU HG2 1 1
17 9397 1 1 22 GLU HG3 H -0.767 -2.972 -10.928 1.00 . A A . 22 GLU HG3 1 1
17 9398 1 1 22 GLU N N -2.394 0.477 -10.191 1.00 . A A . 22 GLU N 1 1
17 9399 1 1 22 GLU O O -0.545 -0.660 -8.018 1.00 . A A . 22 GLU O 1 1
17 9400 1 1 22 GLU OE1 O -0.313 -1.451 -13.527 1.00 . A A . 22 GLU OE1 1 1
17 9401 1 1 22 GLU OE2 O 0.454 -3.496 -13.278 1.00 . A A . 22 GLU OE2 1 1
17 9402 1 1 23 CYS C C -0.846 -3.307 -6.502 1.00 . A A . 23 CYS C 1 1
17 9403 1 1 23 CYS CA C -2.129 -2.502 -6.679 1.00 . A A . 23 CYS CA 1 1
17 9404 1 1 23 CYS CB C -3.334 -3.336 -6.242 1.00 . A A . 23 CYS CB 1 1
17 9405 1 1 23 CYS H H -3.020 -2.460 -8.597 1.00 . A A . 23 CYS H 1 1
17 9406 1 1 23 CYS HA H -2.074 -1.616 -6.064 1.00 . A A . 23 CYS HA 1 1
17 9407 1 1 23 CYS HB2 H -4.124 -2.673 -5.926 1.00 . A A . 23 CYS HB2 1 1
17 9408 1 1 23 CYS HB3 H -3.679 -3.921 -7.082 1.00 . A A . 23 CYS HB3 1 1
17 9409 1 1 23 CYS N N -2.292 -2.077 -8.063 1.00 . A A . 23 CYS N 1 1
17 9410 1 1 23 CYS O O -0.867 -4.538 -6.517 1.00 . A A . 23 CYS O 1 1
17 9411 1 1 23 CYS SG S -2.991 -4.484 -4.869 1.00 . A A . 23 CYS SG 1 1
17 9412 1 1 24 LYS C C 2.497 -2.415 -5.301 1.00 . A A . 24 LYS C 1 1
17 9413 1 1 24 LYS CA C 1.561 -3.261 -6.158 1.00 . A A . 24 LYS CA 1 1
17 9414 1 1 24 LYS CB C 2.205 -3.536 -7.518 1.00 . A A . 24 LYS CB 1 1
17 9415 1 1 24 LYS CD C 3.020 -1.168 -7.731 1.00 . A A . 24 LYS CD 1 1
17 9416 1 1 24 LYS CE C 4.053 -0.289 -8.419 1.00 . A A . 24 LYS CE 1 1
17 9417 1 1 24 LYS CG C 3.392 -2.639 -7.822 1.00 . A A . 24 LYS CG 1 1
17 9418 1 1 24 LYS H H 0.229 -1.626 -6.333 1.00 . A A . 24 LYS H 1 1
17 9419 1 1 24 LYS HA H 1.388 -4.202 -5.658 1.00 . A A . 24 LYS HA 1 1
17 9420 1 1 24 LYS HB2 H 2.539 -4.562 -7.544 1.00 . A A . 24 LYS HB2 1 1
17 9421 1 1 24 LYS HB3 H 1.462 -3.389 -8.289 1.00 . A A . 24 LYS HB3 1 1
17 9422 1 1 24 LYS HD2 H 2.061 -1.018 -8.206 1.00 . A A . 24 LYS HD2 1 1
17 9423 1 1 24 LYS HD3 H 2.955 -0.886 -6.690 1.00 . A A . 24 LYS HD3 1 1
17 9424 1 1 24 LYS HE2 H 3.654 0.037 -9.368 1.00 . A A . 24 LYS HE2 1 1
17 9425 1 1 24 LYS HE3 H 4.248 0.570 -7.796 1.00 . A A . 24 LYS HE3 1 1
17 9426 1 1 24 LYS HG2 H 4.179 -2.845 -7.113 1.00 . A A . 24 LYS HG2 1 1
17 9427 1 1 24 LYS HG3 H 3.741 -2.850 -8.822 1.00 . A A . 24 LYS HG3 1 1
17 9428 1 1 24 LYS HZ1 H 5.137 -2.009 -8.900 1.00 . A A . 24 LYS HZ1 1 1
17 9429 1 1 24 LYS HZ2 H 5.921 -0.990 -7.801 1.00 . A A . 24 LYS HZ2 1 1
17 9430 1 1 24 LYS HZ3 H 5.854 -0.573 -9.438 1.00 . A A . 24 LYS HZ3 1 1
17 9431 1 1 24 LYS N N 0.272 -2.606 -6.335 1.00 . A A . 24 LYS N 1 1
17 9432 1 1 24 LYS NZ N 5.330 -1.017 -8.656 1.00 . A A . 24 LYS NZ 1 1
17 9433 1 1 24 LYS O O 2.074 -1.446 -4.670 1.00 . A A . 24 LYS O 1 1
17 9434 1 1 25 LYS C C 5.011 -0.676 -5.057 1.00 . A A . 25 LYS C 1 1
17 9435 1 1 25 LYS CA C 4.777 -2.075 -4.505 1.00 . A A . 25 LYS CA 1 1
17 9436 1 1 25 LYS CB C 6.093 -2.855 -4.497 1.00 . A A . 25 LYS CB 1 1
17 9437 1 1 25 LYS CD C 8.230 -3.348 -3.267 1.00 . A A . 25 LYS CD 1 1
17 9438 1 1 25 LYS CE C 8.599 -4.030 -4.575 1.00 . A A . 25 LYS CE 1 1
17 9439 1 1 25 LYS CG C 7.084 -2.367 -3.452 1.00 . A A . 25 LYS CG 1 1
17 9440 1 1 25 LYS H H 4.044 -3.573 -5.807 1.00 . A A . 25 LYS H 1 1
17 9441 1 1 25 LYS HA H 4.418 -1.988 -3.491 1.00 . A A . 25 LYS HA 1 1
17 9442 1 1 25 LYS HB2 H 5.880 -3.895 -4.301 1.00 . A A . 25 LYS HB2 1 1
17 9443 1 1 25 LYS HB3 H 6.556 -2.768 -5.468 1.00 . A A . 25 LYS HB3 1 1
17 9444 1 1 25 LYS HD2 H 9.093 -2.815 -2.897 1.00 . A A . 25 LYS HD2 1 1
17 9445 1 1 25 LYS HD3 H 7.935 -4.100 -2.550 1.00 . A A . 25 LYS HD3 1 1
17 9446 1 1 25 LYS HE2 H 7.705 -4.450 -5.011 1.00 . A A . 25 LYS HE2 1 1
17 9447 1 1 25 LYS HE3 H 9.013 -3.292 -5.247 1.00 . A A . 25 LYS HE3 1 1
17 9448 1 1 25 LYS HG2 H 7.486 -1.415 -3.767 1.00 . A A . 25 LYS HG2 1 1
17 9449 1 1 25 LYS HG3 H 6.568 -2.248 -2.510 1.00 . A A . 25 LYS HG3 1 1
17 9450 1 1 25 LYS HZ1 H 9.229 -6.013 -4.753 1.00 . A A . 25 LYS HZ1 1 1
17 9451 1 1 25 LYS HZ2 H 9.793 -5.238 -3.359 1.00 . A A . 25 LYS HZ2 1 1
17 9452 1 1 25 LYS HZ3 H 10.484 -4.882 -4.862 1.00 . A A . 25 LYS HZ3 1 1
17 9453 1 1 25 LYS N N 3.772 -2.792 -5.283 1.00 . A A . 25 LYS N 1 1
17 9454 1 1 25 LYS NZ N 9.596 -5.117 -4.373 1.00 . A A . 25 LYS NZ 1 1
17 9455 1 1 25 LYS O O 5.228 -0.494 -6.254 1.00 . A A . 25 LYS O 1 1
17 9456 1 1 26 VAL C C 6.678 2.028 -4.470 1.00 . A A . 26 VAL C 1 1
17 9457 1 1 26 VAL CA C 5.195 1.695 -4.546 1.00 . A A . 26 VAL CA 1 1
17 9458 1 1 26 VAL CB C 4.421 2.657 -3.627 1.00 . A A . 26 VAL CB 1 1
17 9459 1 1 26 VAL CG1 C 3.853 3.820 -4.423 1.00 . A A . 26 VAL CG1 1 1
17 9460 1 1 26 VAL CG2 C 3.317 1.919 -2.885 1.00 . A A . 26 VAL CG2 1 1
17 9461 1 1 26 VAL H H 4.806 0.094 -3.225 1.00 . A A . 26 VAL H 1 1
17 9462 1 1 26 VAL HA H 4.849 1.830 -5.561 1.00 . A A . 26 VAL HA 1 1
17 9463 1 1 26 VAL HB H 5.111 3.054 -2.896 1.00 . A A . 26 VAL HB 1 1
17 9464 1 1 26 VAL HG11 H 4.534 4.075 -5.222 1.00 . A A . 26 VAL HG11 1 1
17 9465 1 1 26 VAL HG12 H 3.723 4.672 -3.773 1.00 . A A . 26 VAL HG12 1 1
17 9466 1 1 26 VAL HG13 H 2.898 3.537 -4.841 1.00 . A A . 26 VAL HG13 1 1
17 9467 1 1 26 VAL HG21 H 3.090 2.439 -1.966 1.00 . A A . 26 VAL HG21 1 1
17 9468 1 1 26 VAL HG22 H 3.644 0.915 -2.658 1.00 . A A . 26 VAL HG22 1 1
17 9469 1 1 26 VAL HG23 H 2.432 1.878 -3.502 1.00 . A A . 26 VAL HG23 1 1
17 9470 1 1 26 VAL N N 4.975 0.309 -4.167 1.00 . A A . 26 VAL N 1 1
17 9471 1 1 26 VAL O O 7.157 2.955 -5.121 1.00 . A A . 26 VAL O 1 1
17 9472 1 1 27 ASN C C 9.524 0.109 -3.270 1.00 . A A . 27 ASN C 1 1
17 9473 1 1 27 ASN CA C 8.823 1.446 -3.479 1.00 . A A . 27 ASN CA 1 1
17 9474 1 1 27 ASN CB C 9.076 2.357 -2.286 1.00 . A A . 27 ASN CB 1 1
17 9475 1 1 27 ASN CG C 7.830 3.104 -1.850 1.00 . A A . 27 ASN CG 1 1
17 9476 1 1 27 ASN H H 6.945 0.535 -3.171 1.00 . A A . 27 ASN H 1 1
17 9477 1 1 27 ASN HA H 9.217 1.913 -4.361 1.00 . A A . 27 ASN HA 1 1
17 9478 1 1 27 ASN HB2 H 9.423 1.759 -1.465 1.00 . A A . 27 ASN HB2 1 1
17 9479 1 1 27 ASN HB3 H 9.833 3.077 -2.549 1.00 . A A . 27 ASN HB3 1 1
17 9480 1 1 27 ASN HD21 H 6.943 1.393 -1.360 1.00 . A A . 27 ASN HD21 1 1
17 9481 1 1 27 ASN HD22 H 6.010 2.824 -1.102 1.00 . A A . 27 ASN HD22 1 1
17 9482 1 1 27 ASN N N 7.394 1.256 -3.662 1.00 . A A . 27 ASN N 1 1
17 9483 1 1 27 ASN ND2 N 6.827 2.366 -1.391 1.00 . A A . 27 ASN ND2 1 1
17 9484 1 1 27 ASN O O 9.706 -0.663 -4.211 1.00 . A A . 27 ASN O 1 1
17 9485 1 1 27 ASN OD1 O 7.772 4.331 -1.924 1.00 . A A . 27 ASN OD1 1 1
17 9486 1 1 28 TRP C C 9.985 -1.996 -0.411 1.00 . A A . 28 TRP C 1 1
17 9487 1 1 28 TRP CA C 10.582 -1.402 -1.683 1.00 . A A . 28 TRP CA 1 1
17 9488 1 1 28 TRP CB C 12.080 -1.164 -1.490 1.00 . A A . 28 TRP CB 1 1
17 9489 1 1 28 TRP CD1 C 11.801 -0.206 0.864 1.00 . A A . 28 TRP CD1 1 1
17 9490 1 1 28 TRP CD2 C 13.592 -1.525 0.620 1.00 . A A . 28 TRP CD2 1 1
17 9491 1 1 28 TRP CE2 C 13.551 -1.066 1.951 1.00 . A A . 28 TRP CE2 1 1
17 9492 1 1 28 TRP CE3 C 14.634 -2.372 0.232 1.00 . A A . 28 TRP CE3 1 1
17 9493 1 1 28 TRP CG C 12.463 -0.962 -0.057 1.00 . A A . 28 TRP CG 1 1
17 9494 1 1 28 TRP CH2 C 15.518 -2.258 2.485 1.00 . A A . 28 TRP CH2 1 1
17 9495 1 1 28 TRP CZ2 C 14.511 -1.426 2.893 1.00 . A A . 28 TRP CZ2 1 1
17 9496 1 1 28 TRP CZ3 C 15.586 -2.730 1.169 1.00 . A A . 28 TRP CZ3 1 1
17 9497 1 1 28 TRP H H 9.730 0.494 -1.323 1.00 . A A . 28 TRP H 1 1
17 9498 1 1 28 TRP HA H 10.435 -2.095 -2.495 1.00 . A A . 28 TRP HA 1 1
17 9499 1 1 28 TRP HB2 H 12.626 -2.017 -1.865 1.00 . A A . 28 TRP HB2 1 1
17 9500 1 1 28 TRP HB3 H 12.373 -0.283 -2.043 1.00 . A A . 28 TRP HB3 1 1
17 9501 1 1 28 TRP HD1 H 10.899 0.352 0.656 1.00 . A A . 28 TRP HD1 1 1
17 9502 1 1 28 TRP HE1 H 12.166 0.198 2.893 1.00 . A A . 28 TRP HE1 1 1
17 9503 1 1 28 TRP HE3 H 14.703 -2.747 -0.779 1.00 . A A . 28 TRP HE3 1 1
17 9504 1 1 28 TRP HH2 H 16.284 -2.562 3.183 1.00 . A A . 28 TRP HH2 1 1
17 9505 1 1 28 TRP HZ2 H 14.473 -1.071 3.912 1.00 . A A . 28 TRP HZ2 1 1
17 9506 1 1 28 TRP HZ3 H 16.398 -3.384 0.887 1.00 . A A . 28 TRP HZ3 1 1
17 9507 1 1 28 TRP N N 9.909 -0.159 -2.027 1.00 . A A . 28 TRP N 1 1
17 9508 1 1 28 TRP NE1 N 12.448 -0.262 2.075 1.00 . A A . 28 TRP NE1 1 1
17 9509 1 1 28 TRP O O 10.206 -3.165 -0.094 1.00 . A A . 28 TRP O 1 1
17 9510 1 1 29 TRP C C 7.140 -1.151 1.604 1.00 . A A . 29 TRP C 1 1
17 9511 1 1 29 TRP CA C 8.595 -1.607 1.550 1.00 . A A . 29 TRP CA 1 1
17 9512 1 1 29 TRP CB C 9.357 -1.047 2.754 1.00 . A A . 29 TRP CB 1 1
17 9513 1 1 29 TRP CD1 C 7.943 0.453 4.276 1.00 . A A . 29 TRP CD1 1 1
17 9514 1 1 29 TRP CD2 C 9.098 1.562 2.712 1.00 . A A . 29 TRP CD2 1 1
17 9515 1 1 29 TRP CE2 C 8.369 2.493 3.474 1.00 . A A . 29 TRP CE2 1 1
17 9516 1 1 29 TRP CE3 C 9.902 2.030 1.667 1.00 . A A . 29 TRP CE3 1 1
17 9517 1 1 29 TRP CG C 8.812 0.261 3.241 1.00 . A A . 29 TRP CG 1 1
17 9518 1 1 29 TRP CH2 C 9.213 4.291 2.197 1.00 . A A . 29 TRP CH2 1 1
17 9519 1 1 29 TRP CZ2 C 8.418 3.862 3.225 1.00 . A A . 29 TRP CZ2 1 1
17 9520 1 1 29 TRP CZ3 C 9.950 3.389 1.421 1.00 . A A . 29 TRP CZ3 1 1
17 9521 1 1 29 TRP H H 9.094 -0.256 0.002 1.00 . A A . 29 TRP H 1 1
17 9522 1 1 29 TRP HA H 8.627 -2.686 1.585 1.00 . A A . 29 TRP HA 1 1
17 9523 1 1 29 TRP HB2 H 9.302 -1.756 3.567 1.00 . A A . 29 TRP HB2 1 1
17 9524 1 1 29 TRP HB3 H 10.391 -0.899 2.480 1.00 . A A . 29 TRP HB3 1 1
17 9525 1 1 29 TRP HD1 H 7.535 -0.342 4.883 1.00 . A A . 29 TRP HD1 1 1
17 9526 1 1 29 TRP HE1 H 7.075 2.181 5.097 1.00 . A A . 29 TRP HE1 1 1
17 9527 1 1 29 TRP HE3 H 10.478 1.350 1.059 1.00 . A A . 29 TRP HE3 1 1
17 9528 1 1 29 TRP HH2 H 9.281 5.344 1.969 1.00 . A A . 29 TRP HH2 1 1
17 9529 1 1 29 TRP HZ2 H 7.856 4.572 3.815 1.00 . A A . 29 TRP HZ2 1 1
17 9530 1 1 29 TRP HZ3 H 10.565 3.768 0.618 1.00 . A A . 29 TRP HZ3 1 1
17 9531 1 1 29 TRP N N 9.229 -1.176 0.310 1.00 . A A . 29 TRP N 1 1
17 9532 1 1 29 TRP NE1 N 7.671 1.792 4.422 1.00 . A A . 29 TRP NE1 1 1
17 9533 1 1 29 TRP O O 6.280 -1.849 2.142 1.00 . A A . 29 TRP O 1 1
17 9534 1 1 30 ASP C C 4.766 0.158 -0.215 1.00 . A A . 30 ASP C 1 1
17 9535 1 1 30 ASP CA C 5.526 0.581 1.037 1.00 . A A . 30 ASP CA 1 1
17 9536 1 1 30 ASP CB C 5.580 2.108 1.115 1.00 . A A . 30 ASP CB 1 1
17 9537 1 1 30 ASP CG C 4.242 2.748 0.800 1.00 . A A . 30 ASP CG 1 1
17 9538 1 1 30 ASP H H 7.605 0.537 0.639 1.00 . A A . 30 ASP H 1 1
17 9539 1 1 30 ASP HA H 5.006 0.205 1.904 1.00 . A A . 30 ASP HA 1 1
17 9540 1 1 30 ASP HB2 H 5.873 2.403 2.110 1.00 . A A . 30 ASP HB2 1 1
17 9541 1 1 30 ASP HB3 H 6.308 2.473 0.405 1.00 . A A . 30 ASP HB3 1 1
17 9542 1 1 30 ASP N N 6.875 0.027 1.049 1.00 . A A . 30 ASP N 1 1
17 9543 1 1 30 ASP O O 5.024 0.661 -1.308 1.00 . A A . 30 ASP O 1 1
17 9544 1 1 30 ASP OD1 O 3.309 2.607 1.618 1.00 . A A . 30 ASP OD1 1 1
17 9545 1 1 30 ASP OD2 O 4.128 3.389 -0.265 1.00 . A A . 30 ASP OD2 1 1
17 9546 1 1 31 HIS C C 1.667 -0.536 -1.179 1.00 . A A . 31 HIS C 1 1
17 9547 1 1 31 HIS CA C 3.017 -1.243 -1.156 1.00 . A A . 31 HIS CA 1 1
17 9548 1 1 31 HIS CB C 2.817 -2.753 -1.036 1.00 . A A . 31 HIS CB 1 1
17 9549 1 1 31 HIS CD2 C 4.009 -4.347 -2.700 1.00 . A A . 31 HIS CD2 1 1
17 9550 1 1 31 HIS CE1 C 5.984 -4.382 -1.749 1.00 . A A . 31 HIS CE1 1 1
17 9551 1 1 31 HIS CG C 3.947 -3.554 -1.604 1.00 . A A . 31 HIS CG 1 1
17 9552 1 1 31 HIS H H 3.657 -1.120 0.850 1.00 . A A . 31 HIS H 1 1
17 9553 1 1 31 HIS HA H 3.545 -1.026 -2.073 1.00 . A A . 31 HIS HA 1 1
17 9554 1 1 31 HIS HB2 H 2.718 -3.012 0.008 1.00 . A A . 31 HIS HB2 1 1
17 9555 1 1 31 HIS HB3 H 1.915 -3.029 -1.556 1.00 . A A . 31 HIS HB3 1 1
17 9556 1 1 31 HIS HD1 H 5.474 -3.123 -0.216 1.00 . A A . 31 HIS HD1 1 1
17 9557 1 1 31 HIS HD2 H 3.204 -4.548 -3.394 1.00 . A A . 31 HIS HD2 1 1
17 9558 1 1 31 HIS HE1 H 7.020 -4.603 -1.537 1.00 . A A . 31 HIS HE1 1 1
17 9559 1 1 31 HIS HE2 H 5.651 -5.384 -3.503 1.00 . A A . 31 HIS HE2 1 1
17 9560 1 1 31 HIS N N 3.822 -0.760 -0.045 1.00 . A A . 31 HIS N 1 1
17 9561 1 1 31 HIS ND1 N 5.200 -3.597 -1.030 1.00 . A A . 31 HIS ND1 1 1
17 9562 1 1 31 HIS NE2 N 5.286 -4.849 -2.766 1.00 . A A . 31 HIS NE2 1 1
17 9563 1 1 31 HIS O O 0.948 -0.523 -0.179 1.00 . A A . 31 HIS O 1 1
17 9564 1 1 32 LYS C C -0.473 0.651 -3.876 1.00 . A A . 32 LYS C 1 1
17 9565 1 1 32 LYS CA C 0.068 0.772 -2.458 1.00 . A A . 32 LYS CA 1 1
17 9566 1 1 32 LYS CB C 0.258 2.247 -2.106 1.00 . A A . 32 LYS CB 1 1
17 9567 1 1 32 LYS CD C 0.509 3.951 -0.285 1.00 . A A . 32 LYS CD 1 1
17 9568 1 1 32 LYS CE C 1.885 4.232 -0.870 1.00 . A A . 32 LYS CE 1 1
17 9569 1 1 32 LYS CG C 0.031 2.554 -0.636 1.00 . A A . 32 LYS CG 1 1
17 9570 1 1 32 LYS H H 1.937 0.025 -3.081 1.00 . A A . 32 LYS H 1 1
17 9571 1 1 32 LYS HA H -0.643 0.339 -1.771 1.00 . A A . 32 LYS HA 1 1
17 9572 1 1 32 LYS HB2 H 1.265 2.539 -2.360 1.00 . A A . 32 LYS HB2 1 1
17 9573 1 1 32 LYS HB3 H -0.437 2.836 -2.686 1.00 . A A . 32 LYS HB3 1 1
17 9574 1 1 32 LYS HD2 H -0.193 4.670 -0.680 1.00 . A A . 32 LYS HD2 1 1
17 9575 1 1 32 LYS HD3 H 0.558 4.043 0.789 1.00 . A A . 32 LYS HD3 1 1
17 9576 1 1 32 LYS HE2 H 2.590 4.342 -0.060 1.00 . A A . 32 LYS HE2 1 1
17 9577 1 1 32 LYS HE3 H 2.176 3.396 -1.489 1.00 . A A . 32 LYS HE3 1 1
17 9578 1 1 32 LYS HG2 H -1.024 2.481 -0.420 1.00 . A A . 32 LYS HG2 1 1
17 9579 1 1 32 LYS HG3 H 0.575 1.836 -0.039 1.00 . A A . 32 LYS HG3 1 1
17 9580 1 1 32 LYS HZ1 H 1.207 5.394 -2.468 1.00 . A A . 32 LYS HZ1 1 1
17 9581 1 1 32 LYS HZ2 H 2.841 5.622 -2.102 1.00 . A A . 32 LYS HZ2 1 1
17 9582 1 1 32 LYS HZ3 H 1.650 6.294 -1.106 1.00 . A A . 32 LYS HZ3 1 1
17 9583 1 1 32 LYS N N 1.326 0.060 -2.318 1.00 . A A . 32 LYS N 1 1
17 9584 1 1 32 LYS NZ N 1.896 5.472 -1.694 1.00 . A A . 32 LYS NZ 1 1
17 9585 1 1 32 LYS O O -0.206 -0.321 -4.584 1.00 . A A . 32 LYS O 1 1
17 9586 1 1 33 CYS C C -1.038 2.626 -6.511 1.00 . A A . 33 CYS C 1 1
17 9587 1 1 33 CYS CA C -1.835 1.703 -5.595 1.00 . A A . 33 CYS CA 1 1
17 9588 1 1 33 CYS CB C -3.274 2.196 -5.481 1.00 . A A . 33 CYS CB 1 1
17 9589 1 1 33 CYS H H -1.406 2.392 -3.655 1.00 . A A . 33 CYS H 1 1
17 9590 1 1 33 CYS HA H -1.832 0.704 -6.005 1.00 . A A . 33 CYS HA 1 1
17 9591 1 1 33 CYS HB2 H -3.312 2.986 -4.749 1.00 . A A . 33 CYS HB2 1 1
17 9592 1 1 33 CYS HB3 H -3.588 2.581 -6.435 1.00 . A A . 33 CYS HB3 1 1
17 9593 1 1 33 CYS N N -1.237 1.656 -4.275 1.00 . A A . 33 CYS N 1 1
17 9594 1 1 33 CYS O O -0.593 3.694 -6.091 1.00 . A A . 33 CYS O 1 1
17 9595 1 1 33 CYS SG S -4.464 0.917 -4.971 1.00 . A A . 33 CYS SG 1 1
17 9596 1 1 34 ILE C C -0.831 3.091 -10.057 1.00 . A A . 34 ILE C 1 1
17 9597 1 1 34 ILE CA C -0.105 3.005 -8.719 1.00 . A A . 34 ILE CA 1 1
17 9598 1 1 34 ILE CB C 1.297 2.417 -8.945 1.00 . A A . 34 ILE CB 1 1
17 9599 1 1 34 ILE CD1 C 1.212 0.799 -6.982 1.00 . A A . 34 ILE CD1 1 1
17 9600 1 1 34 ILE CG1 C 1.342 0.960 -8.481 1.00 . A A . 34 ILE CG1 1 1
17 9601 1 1 34 ILE CG2 C 2.343 3.247 -8.214 1.00 . A A . 34 ILE CG2 1 1
17 9602 1 1 34 ILE H H -1.227 1.349 -8.038 1.00 . A A . 34 ILE H 1 1
17 9603 1 1 34 ILE HA H 0.005 4.001 -8.315 1.00 . A A . 34 ILE HA 1 1
17 9604 1 1 34 ILE HB H 1.513 2.457 -10.000 1.00 . A A . 34 ILE HB 1 1
17 9605 1 1 34 ILE HD11 H 1.125 -0.250 -6.740 1.00 . A A . 34 ILE HD11 1 1
17 9606 1 1 34 ILE HD12 H 0.332 1.321 -6.638 1.00 . A A . 34 ILE HD12 1 1
17 9607 1 1 34 ILE HD13 H 2.086 1.208 -6.498 1.00 . A A . 34 ILE HD13 1 1
17 9608 1 1 34 ILE HG12 H 0.532 0.417 -8.943 1.00 . A A . 34 ILE HG12 1 1
17 9609 1 1 34 ILE HG13 H 2.282 0.522 -8.783 1.00 . A A . 34 ILE HG13 1 1
17 9610 1 1 34 ILE HG21 H 3.157 2.608 -7.903 1.00 . A A . 34 ILE HG21 1 1
17 9611 1 1 34 ILE HG22 H 1.895 3.705 -7.344 1.00 . A A . 34 ILE HG22 1 1
17 9612 1 1 34 ILE HG23 H 2.718 4.015 -8.872 1.00 . A A . 34 ILE HG23 1 1
17 9613 1 1 34 ILE N N -0.856 2.210 -7.759 1.00 . A A . 34 ILE N 1 1
17 9614 1 1 34 ILE O O -2.035 3.347 -10.108 1.00 . A A . 34 ILE O 1 1
17 9615 1 1 35 GLY C C 0.336 3.311 -13.529 1.00 . A A . 35 GLY C 1 1
17 9616 1 1 35 GLY CA C -0.676 2.936 -12.465 1.00 . A A . 35 GLY CA 1 1
17 9617 1 1 35 GLY H H 0.864 2.681 -11.037 1.00 . A A . 35 GLY H 1 1
17 9618 1 1 35 GLY HA2 H -1.094 1.969 -12.706 1.00 . A A . 35 GLY HA2 1 1
17 9619 1 1 35 GLY HA3 H -1.470 3.669 -12.464 1.00 . A A . 35 GLY HA3 1 1
17 9620 1 1 35 GLY N N -0.090 2.878 -11.139 1.00 . A A . 35 GLY N 1 1
17 9621 1 1 35 GLY O O 1.350 3.953 -13.183 1.00 . A A . 35 GLY O 1 1
17 9622 1 1 35 GLY OXT O 0.117 2.959 -14.707 1.00 . A A . 35 GLY OXT 1 1
18 9623 1 1 1 PCA C C -12.235 -6.701 -3.540 1.00 . A A . 1 PCA C 1 1
18 9624 1 1 1 PCA CA C -11.986 -8.035 -2.828 1.00 . A A . 1 PCA CA 1 1
18 9625 1 1 1 PCA CB C -11.937 -9.215 -3.816 1.00 . A A . 1 PCA CB 1 1
18 9626 1 1 1 PCA CD C -13.838 -9.345 -2.357 1.00 . A A . 1 PCA CD 1 1
18 9627 1 1 1 PCA CG C -13.325 -9.859 -3.689 1.00 . A A . 1 PCA CG 1 1
18 9628 1 1 1 PCA HA H -11.047 -7.975 -2.277 1.00 . A A . 1 PCA HA 1 1
18 9629 1 1 1 PCA HB2 H -11.772 -8.865 -4.838 1.00 . A A . 1 PCA HB2 1 1
18 9630 1 1 1 PCA HB3 H -11.158 -9.928 -3.536 1.00 . A A . 1 PCA HB3 1 1
18 9631 1 1 1 PCA HG2 H -13.977 -9.536 -4.499 1.00 . A A . 1 PCA HG2 1 1
18 9632 1 1 1 PCA HG3 H -13.247 -10.946 -3.673 1.00 . A A . 1 PCA HG3 1 1
18 9633 1 1 1 PCA N N -13.066 -8.356 -1.915 1.00 . A A . 1 PCA N 1 1
18 9634 1 1 1 PCA O O -12.128 -6.596 -4.759 1.00 . A A . 1 PCA O 1 1
18 9635 1 1 1 PCA OE O -14.778 -9.853 -1.750 1.00 . A A . 1 PCA OE 1 1
18 9636 1 1 2 GLN C C -11.621 -3.751 -3.929 1.00 . A A . 2 GLN C 1 1
18 9637 1 1 2 GLN CA C -12.870 -4.358 -3.298 1.00 . A A . 2 GLN CA 1 1
18 9638 1 1 2 GLN CB C -13.401 -3.434 -2.200 1.00 . A A . 2 GLN CB 1 1
18 9639 1 1 2 GLN CD C -14.539 -3.300 0.052 1.00 . A A . 2 GLN CD 1 1
18 9640 1 1 2 GLN CG C -14.279 -4.143 -1.182 1.00 . A A . 2 GLN CG 1 1
18 9641 1 1 2 GLN H H -12.655 -5.820 -1.785 1.00 . A A . 2 GLN H 1 1
18 9642 1 1 2 GLN HA H -13.626 -4.470 -4.060 1.00 . A A . 2 GLN HA 1 1
18 9643 1 1 2 GLN HB2 H -12.564 -2.995 -1.678 1.00 . A A . 2 GLN HB2 1 1
18 9644 1 1 2 GLN HB3 H -13.982 -2.647 -2.658 1.00 . A A . 2 GLN HB3 1 1
18 9645 1 1 2 GLN HE21 H -16.299 -4.186 0.315 1.00 . A A . 2 GLN HE21 1 1
18 9646 1 1 2 GLN HE22 H -15.884 -2.978 1.479 1.00 . A A . 2 GLN HE22 1 1
18 9647 1 1 2 GLN HG2 H -15.226 -4.378 -1.644 1.00 . A A . 2 GLN HG2 1 1
18 9648 1 1 2 GLN HG3 H -13.790 -5.057 -0.879 1.00 . A A . 2 GLN HG3 1 1
18 9649 1 1 2 GLN N N -12.585 -5.680 -2.752 1.00 . A A . 2 GLN N 1 1
18 9650 1 1 2 GLN NE2 N -15.690 -3.509 0.678 1.00 . A A . 2 GLN NE2 1 1
18 9651 1 1 2 GLN O O -10.497 -4.097 -3.563 1.00 . A A . 2 GLN O 1 1
18 9652 1 1 2 GLN OE1 O -13.714 -2.471 0.436 1.00 . A A . 2 GLN OE1 1 1
18 9653 1 1 3 CYS C C -9.762 -1.541 -4.570 1.00 . A A . 3 CYS C 1 1
18 9654 1 1 3 CYS CA C -10.715 -2.193 -5.566 1.00 . A A . 3 CYS CA 1 1
18 9655 1 1 3 CYS CB C -11.231 -1.122 -6.528 1.00 . A A . 3 CYS CB 1 1
18 9656 1 1 3 CYS H H -12.744 -2.615 -5.131 1.00 . A A . 3 CYS H 1 1
18 9657 1 1 3 CYS HA H -10.179 -2.943 -6.127 1.00 . A A . 3 CYS HA 1 1
18 9658 1 1 3 CYS HB2 H -10.530 -1.015 -7.342 1.00 . A A . 3 CYS HB2 1 1
18 9659 1 1 3 CYS HB3 H -12.190 -1.417 -6.925 1.00 . A A . 3 CYS HB3 1 1
18 9660 1 1 3 CYS N N -11.825 -2.847 -4.882 1.00 . A A . 3 CYS N 1 1
18 9661 1 1 3 CYS O O -9.759 -1.865 -3.383 1.00 . A A . 3 CYS O 1 1
18 9662 1 1 3 CYS SG S -11.431 0.513 -5.754 1.00 . A A . 3 CYS SG 1 1
18 9663 1 1 4 VAL C C -7.673 1.460 -4.914 1.00 . A A . 4 VAL C 1 1
18 9664 1 1 4 VAL CA C -8.013 0.131 -4.258 1.00 . A A . 4 VAL CA 1 1
18 9665 1 1 4 VAL CB C -6.718 -0.664 -4.033 1.00 . A A . 4 VAL CB 1 1
18 9666 1 1 4 VAL CG1 C -5.871 -0.010 -2.951 1.00 . A A . 4 VAL CG1 1 1
18 9667 1 1 4 VAL CG2 C -7.037 -2.103 -3.672 1.00 . A A . 4 VAL CG2 1 1
18 9668 1 1 4 VAL H H -9.036 -0.390 -6.029 1.00 . A A . 4 VAL H 1 1
18 9669 1 1 4 VAL HA H -8.471 0.320 -3.297 1.00 . A A . 4 VAL HA 1 1
18 9670 1 1 4 VAL HB H -6.154 -0.660 -4.952 1.00 . A A . 4 VAL HB 1 1
18 9671 1 1 4 VAL HG11 H -4.918 -0.514 -2.887 1.00 . A A . 4 VAL HG11 1 1
18 9672 1 1 4 VAL HG12 H -6.381 -0.081 -2.002 1.00 . A A . 4 VAL HG12 1 1
18 9673 1 1 4 VAL HG13 H -5.713 1.029 -3.198 1.00 . A A . 4 VAL HG13 1 1
18 9674 1 1 4 VAL HG21 H -6.374 -2.764 -4.209 1.00 . A A . 4 VAL HG21 1 1
18 9675 1 1 4 VAL HG22 H -8.060 -2.322 -3.941 1.00 . A A . 4 VAL HG22 1 1
18 9676 1 1 4 VAL HG23 H -6.906 -2.245 -2.609 1.00 . A A . 4 VAL HG23 1 1
18 9677 1 1 4 VAL N N -8.968 -0.603 -5.075 1.00 . A A . 4 VAL N 1 1
18 9678 1 1 4 VAL O O -7.297 1.509 -6.085 1.00 . A A . 4 VAL O 1 1
18 9679 1 1 5 LYS C C -6.056 4.186 -4.622 1.00 . A A . 5 LYS C 1 1
18 9680 1 1 5 LYS CA C -7.547 3.868 -4.670 1.00 . A A . 5 LYS CA 1 1
18 9681 1 1 5 LYS CB C -8.329 4.907 -3.872 1.00 . A A . 5 LYS CB 1 1
18 9682 1 1 5 LYS CD C -8.575 7.161 -4.955 1.00 . A A . 5 LYS CD 1 1
18 9683 1 1 5 LYS CE C -8.482 7.952 -3.660 1.00 . A A . 5 LYS CE 1 1
18 9684 1 1 5 LYS CG C -9.209 5.798 -4.732 1.00 . A A . 5 LYS CG 1 1
18 9685 1 1 5 LYS H H -8.132 2.429 -3.241 1.00 . A A . 5 LYS H 1 1
18 9686 1 1 5 LYS HA H -7.879 3.898 -5.693 1.00 . A A . 5 LYS HA 1 1
18 9687 1 1 5 LYS HB2 H -8.957 4.398 -3.156 1.00 . A A . 5 LYS HB2 1 1
18 9688 1 1 5 LYS HB3 H -7.629 5.531 -3.345 1.00 . A A . 5 LYS HB3 1 1
18 9689 1 1 5 LYS HD2 H -7.581 7.024 -5.354 1.00 . A A . 5 LYS HD2 1 1
18 9690 1 1 5 LYS HD3 H -9.175 7.716 -5.663 1.00 . A A . 5 LYS HD3 1 1
18 9691 1 1 5 LYS HE2 H -8.863 7.343 -2.854 1.00 . A A . 5 LYS HE2 1 1
18 9692 1 1 5 LYS HE3 H -7.445 8.189 -3.471 1.00 . A A . 5 LYS HE3 1 1
18 9693 1 1 5 LYS HG2 H -9.361 5.322 -5.689 1.00 . A A . 5 LYS HG2 1 1
18 9694 1 1 5 LYS HG3 H -10.162 5.931 -4.239 1.00 . A A . 5 LYS HG3 1 1
18 9695 1 1 5 LYS HZ1 H -8.842 9.865 -4.416 1.00 . A A . 5 LYS HZ1 1 1
18 9696 1 1 5 LYS HZ2 H -9.274 9.679 -2.792 1.00 . A A . 5 LYS HZ2 1 1
18 9697 1 1 5 LYS HZ3 H -10.246 9.015 -4.006 1.00 . A A . 5 LYS HZ3 1 1
18 9698 1 1 5 LYS N N -7.822 2.534 -4.159 1.00 . A A . 5 LYS N 1 1
18 9699 1 1 5 LYS NZ N -9.266 9.216 -3.722 1.00 . A A . 5 LYS NZ 1 1
18 9700 1 1 5 LYS O O -5.310 3.603 -3.838 1.00 . A A . 5 LYS O 1 1
18 9701 1 1 6 LYS C C -3.780 6.105 -4.190 1.00 . A A . 6 LYS C 1 1
18 9702 1 1 6 LYS CA C -4.233 5.527 -5.527 1.00 . A A . 6 LYS CA 1 1
18 9703 1 1 6 LYS CB C -4.026 6.557 -6.639 1.00 . A A . 6 LYS CB 1 1
18 9704 1 1 6 LYS CD C -2.113 7.567 -7.915 1.00 . A A . 6 LYS CD 1 1
18 9705 1 1 6 LYS CE C -0.965 8.560 -7.846 1.00 . A A . 6 LYS CE 1 1
18 9706 1 1 6 LYS CG C -2.707 7.305 -6.541 1.00 . A A . 6 LYS CG 1 1
18 9707 1 1 6 LYS H H -6.279 5.552 -6.067 1.00 . A A . 6 LYS H 1 1
18 9708 1 1 6 LYS HA H -3.643 4.650 -5.745 1.00 . A A . 6 LYS HA 1 1
18 9709 1 1 6 LYS HB2 H -4.057 6.051 -7.593 1.00 . A A . 6 LYS HB2 1 1
18 9710 1 1 6 LYS HB3 H -4.829 7.279 -6.598 1.00 . A A . 6 LYS HB3 1 1
18 9711 1 1 6 LYS HD2 H -1.746 6.636 -8.321 1.00 . A A . 6 LYS HD2 1 1
18 9712 1 1 6 LYS HD3 H -2.884 7.964 -8.559 1.00 . A A . 6 LYS HD3 1 1
18 9713 1 1 6 LYS HE2 H -0.713 8.871 -8.848 1.00 . A A . 6 LYS HE2 1 1
18 9714 1 1 6 LYS HE3 H -1.282 9.419 -7.273 1.00 . A A . 6 LYS HE3 1 1
18 9715 1 1 6 LYS HG2 H -2.876 8.250 -6.046 1.00 . A A . 6 LYS HG2 1 1
18 9716 1 1 6 LYS HG3 H -2.012 6.714 -5.963 1.00 . A A . 6 LYS HG3 1 1
18 9717 1 1 6 LYS HZ1 H 0.276 8.227 -6.198 1.00 . A A . 6 LYS HZ1 1 1
18 9718 1 1 6 LYS HZ2 H 1.103 8.322 -7.671 1.00 . A A . 6 LYS HZ2 1 1
18 9719 1 1 6 LYS HZ3 H 0.219 6.933 -7.287 1.00 . A A . 6 LYS HZ3 1 1
18 9720 1 1 6 LYS N N -5.633 5.121 -5.469 1.00 . A A . 6 LYS N 1 1
18 9721 1 1 6 LYS NZ N 0.243 7.970 -7.205 1.00 . A A . 6 LYS NZ 1 1
18 9722 1 1 6 LYS O O -4.526 6.829 -3.531 1.00 . A A . 6 LYS O 1 1
18 9723 1 1 7 ASP C C -2.379 5.337 -1.385 1.00 . A A . 7 ASP C 1 1
18 9724 1 1 7 ASP CA C -2.004 6.265 -2.533 1.00 . A A . 7 ASP CA 1 1
18 9725 1 1 7 ASP CB C -2.502 7.682 -2.247 1.00 . A A . 7 ASP CB 1 1
18 9726 1 1 7 ASP CG C -1.517 8.482 -1.418 1.00 . A A . 7 ASP CG 1 1
18 9727 1 1 7 ASP H H -2.008 5.197 -4.361 1.00 . A A . 7 ASP H 1 1
18 9728 1 1 7 ASP HA H -0.929 6.283 -2.627 1.00 . A A . 7 ASP HA 1 1
18 9729 1 1 7 ASP HB2 H -2.659 8.198 -3.183 1.00 . A A . 7 ASP HB2 1 1
18 9730 1 1 7 ASP HB3 H -3.436 7.626 -1.709 1.00 . A A . 7 ASP HB3 1 1
18 9731 1 1 7 ASP N N -2.555 5.779 -3.793 1.00 . A A . 7 ASP N 1 1
18 9732 1 1 7 ASP O O -1.828 5.435 -0.288 1.00 . A A . 7 ASP O 1 1
18 9733 1 1 7 ASP OD1 O -0.535 7.887 -0.925 1.00 . A A . 7 ASP OD1 1 1
18 9734 1 1 7 ASP OD2 O -1.726 9.703 -1.263 1.00 . A A . 7 ASP OD2 1 1
18 9735 1 1 8 GLU C C -2.900 2.218 -0.689 1.00 . A A . 8 GLU C 1 1
18 9736 1 1 8 GLU CA C -3.754 3.477 -0.636 1.00 . A A . 8 GLU CA 1 1
18 9737 1 1 8 GLU CB C -5.226 3.122 -0.842 1.00 . A A . 8 GLU CB 1 1
18 9738 1 1 8 GLU CD C -7.154 3.451 0.756 1.00 . A A . 8 GLU CD 1 1
18 9739 1 1 8 GLU CG C -6.184 4.113 -0.202 1.00 . A A . 8 GLU CG 1 1
18 9740 1 1 8 GLU H H -3.711 4.396 -2.541 1.00 . A A . 8 GLU H 1 1
18 9741 1 1 8 GLU HA H -3.634 3.941 0.332 1.00 . A A . 8 GLU HA 1 1
18 9742 1 1 8 GLU HB2 H -5.432 3.089 -1.903 1.00 . A A . 8 GLU HB2 1 1
18 9743 1 1 8 GLU HB3 H -5.413 2.147 -0.417 1.00 . A A . 8 GLU HB3 1 1
18 9744 1 1 8 GLU HG2 H -5.611 4.849 0.342 1.00 . A A . 8 GLU HG2 1 1
18 9745 1 1 8 GLU HG3 H -6.748 4.603 -0.982 1.00 . A A . 8 GLU HG3 1 1
18 9746 1 1 8 GLU N N -3.313 4.429 -1.646 1.00 . A A . 8 GLU N 1 1
18 9747 1 1 8 GLU O O -2.475 1.792 -1.761 1.00 . A A . 8 GLU O 1 1
18 9748 1 1 8 GLU OE1 O -6.779 2.427 1.365 1.00 . A A . 8 GLU OE1 1 1
18 9749 1 1 8 GLU OE2 O -8.288 3.956 0.898 1.00 . A A . 8 GLU OE2 1 1
18 9750 1 1 9 LEU C C -2.475 -0.734 -0.184 1.00 . A A . 9 LEU C 1 1
18 9751 1 1 9 LEU CA C -1.828 0.431 0.557 1.00 . A A . 9 LEU CA 1 1
18 9752 1 1 9 LEU CB C -1.599 0.066 2.021 1.00 . A A . 9 LEU CB 1 1
18 9753 1 1 9 LEU CD1 C 0.690 0.139 3.042 1.00 . A A . 9 LEU CD1 1 1
18 9754 1 1 9 LEU CD2 C -0.243 2.185 1.949 1.00 . A A . 9 LEU CD2 1 1
18 9755 1 1 9 LEU CG C -0.573 0.935 2.754 1.00 . A A . 9 LEU CG 1 1
18 9756 1 1 9 LEU H H -3.000 2.022 1.296 1.00 . A A . 9 LEU H 1 1
18 9757 1 1 9 LEU HA H -0.874 0.646 0.098 1.00 . A A . 9 LEU HA 1 1
18 9758 1 1 9 LEU HB2 H -2.543 0.147 2.540 1.00 . A A . 9 LEU HB2 1 1
18 9759 1 1 9 LEU HB3 H -1.269 -0.959 2.066 1.00 . A A . 9 LEU HB3 1 1
18 9760 1 1 9 LEU HD11 H 0.605 -0.335 4.008 1.00 . A A . 9 LEU HD11 1 1
18 9761 1 1 9 LEU HD12 H 1.542 0.803 3.042 1.00 . A A . 9 LEU HD12 1 1
18 9762 1 1 9 LEU HD13 H 0.823 -0.615 2.280 1.00 . A A . 9 LEU HD13 1 1
18 9763 1 1 9 LEU HD21 H 0.655 2.017 1.373 1.00 . A A . 9 LEU HD21 1 1
18 9764 1 1 9 LEU HD22 H -0.090 3.016 2.620 1.00 . A A . 9 LEU HD22 1 1
18 9765 1 1 9 LEU HD23 H -1.061 2.409 1.280 1.00 . A A . 9 LEU HD23 1 1
18 9766 1 1 9 LEU HG H -0.991 1.247 3.698 1.00 . A A . 9 LEU HG 1 1
18 9767 1 1 9 LEU N N -2.642 1.632 0.472 1.00 . A A . 9 LEU N 1 1
18 9768 1 1 9 LEU O O -3.584 -0.615 -0.706 1.00 . A A . 9 LEU O 1 1
18 9769 1 1 10 CYS C C -1.286 -4.204 -0.712 1.00 . A A . 10 CYS C 1 1
18 9770 1 1 10 CYS CA C -2.258 -3.050 -0.907 1.00 . A A . 10 CYS CA 1 1
18 9771 1 1 10 CYS CB C -2.440 -2.776 -2.399 1.00 . A A . 10 CYS CB 1 1
18 9772 1 1 10 CYS H H -0.890 -1.888 0.205 1.00 . A A . 10 CYS H 1 1
18 9773 1 1 10 CYS HA H -3.211 -3.315 -0.474 1.00 . A A . 10 CYS HA 1 1
18 9774 1 1 10 CYS HB2 H -2.636 -1.725 -2.543 1.00 . A A . 10 CYS HB2 1 1
18 9775 1 1 10 CYS HB3 H -1.531 -3.042 -2.918 1.00 . A A . 10 CYS HB3 1 1
18 9776 1 1 10 CYS N N -1.769 -1.859 -0.229 1.00 . A A . 10 CYS N 1 1
18 9777 1 1 10 CYS O O -0.258 -4.054 -0.050 1.00 . A A . 10 CYS O 1 1
18 9778 1 1 10 CYS SG S -3.807 -3.705 -3.167 1.00 . A A . 10 CYS SG 1 1
18 9779 1 1 11 ILE C C -0.803 -7.379 -2.422 1.00 . A A . 11 ILE C 1 1
18 9780 1 1 11 ILE CA C -0.754 -6.520 -1.163 1.00 . A A . 11 ILE CA 1 1
18 9781 1 1 11 ILE CB C -1.163 -7.372 0.047 1.00 . A A . 11 ILE CB 1 1
18 9782 1 1 11 ILE CD1 C -1.926 -7.201 2.469 1.00 . A A . 11 ILE CD1 1 1
18 9783 1 1 11 ILE CG1 C -1.746 -6.485 1.148 1.00 . A A . 11 ILE CG1 1 1
18 9784 1 1 11 ILE CG2 C 0.031 -8.155 0.568 1.00 . A A . 11 ILE CG2 1 1
18 9785 1 1 11 ILE H H -2.440 -5.422 -1.797 1.00 . A A . 11 ILE H 1 1
18 9786 1 1 11 ILE HA H 0.257 -6.176 -1.011 1.00 . A A . 11 ILE HA 1 1
18 9787 1 1 11 ILE HB H -1.915 -8.073 -0.276 1.00 . A A . 11 ILE HB 1 1
18 9788 1 1 11 ILE HD11 H -2.104 -6.477 3.250 1.00 . A A . 11 ILE HD11 1 1
18 9789 1 1 11 ILE HD12 H -1.033 -7.764 2.698 1.00 . A A . 11 ILE HD12 1 1
18 9790 1 1 11 ILE HD13 H -2.769 -7.873 2.402 1.00 . A A . 11 ILE HD13 1 1
18 9791 1 1 11 ILE HG12 H -1.086 -5.647 1.314 1.00 . A A . 11 ILE HG12 1 1
18 9792 1 1 11 ILE HG13 H -2.713 -6.120 0.833 1.00 . A A . 11 ILE HG13 1 1
18 9793 1 1 11 ILE HG21 H 0.920 -7.545 0.496 1.00 . A A . 11 ILE HG21 1 1
18 9794 1 1 11 ILE HG22 H 0.161 -9.049 -0.023 1.00 . A A . 11 ILE HG22 1 1
18 9795 1 1 11 ILE HG23 H -0.138 -8.426 1.599 1.00 . A A . 11 ILE HG23 1 1
18 9796 1 1 11 ILE N N -1.609 -5.354 -1.285 1.00 . A A . 11 ILE N 1 1
18 9797 1 1 11 ILE O O -1.823 -7.995 -2.728 1.00 . A A . 11 ILE O 1 1
18 9798 1 1 12 PRO C C -0.081 -9.647 -4.219 1.00 . A A . 12 PRO C 1 1
18 9799 1 1 12 PRO CA C 0.405 -8.212 -4.404 1.00 . A A . 12 PRO CA 1 1
18 9800 1 1 12 PRO CB C 1.901 -8.192 -4.718 1.00 . A A . 12 PRO CB 1 1
18 9801 1 1 12 PRO CD C 1.565 -6.717 -2.864 1.00 . A A . 12 PRO CD 1 1
18 9802 1 1 12 PRO CG C 2.402 -6.934 -4.096 1.00 . A A . 12 PRO CG 1 1
18 9803 1 1 12 PRO HA H -0.143 -7.748 -5.210 1.00 . A A . 12 PRO HA 1 1
18 9804 1 1 12 PRO HB2 H 2.374 -9.063 -4.289 1.00 . A A . 12 PRO HB2 1 1
18 9805 1 1 12 PRO HB3 H 2.047 -8.187 -5.788 1.00 . A A . 12 PRO HB3 1 1
18 9806 1 1 12 PRO HD2 H 2.049 -7.145 -1.999 1.00 . A A . 12 PRO HD2 1 1
18 9807 1 1 12 PRO HD3 H 1.384 -5.663 -2.713 1.00 . A A . 12 PRO HD3 1 1
18 9808 1 1 12 PRO HG2 H 3.441 -7.049 -3.826 1.00 . A A . 12 PRO HG2 1 1
18 9809 1 1 12 PRO HG3 H 2.279 -6.111 -4.782 1.00 . A A . 12 PRO HG3 1 1
18 9810 1 1 12 PRO N N 0.310 -7.427 -3.169 1.00 . A A . 12 PRO N 1 1
18 9811 1 1 12 PRO O O -0.167 -10.144 -3.096 1.00 . A A . 12 PRO O 1 1
18 9812 1 1 13 TYR C C -2.096 -11.817 -4.400 1.00 . A A . 13 TYR C 1 1
18 9813 1 1 13 TYR CA C -0.867 -11.686 -5.292 1.00 . A A . 13 TYR CA 1 1
18 9814 1 1 13 TYR CB C 0.238 -12.611 -4.782 1.00 . A A . 13 TYR CB 1 1
18 9815 1 1 13 TYR CD1 C 1.956 -11.860 -6.475 1.00 . A A . 13 TYR CD1 1 1
18 9816 1 1 13 TYR CD2 C 2.620 -12.026 -4.192 1.00 . A A . 13 TYR CD2 1 1
18 9817 1 1 13 TYR CE1 C 3.228 -11.446 -6.819 1.00 . A A . 13 TYR CE1 1 1
18 9818 1 1 13 TYR CE2 C 3.895 -11.612 -4.529 1.00 . A A . 13 TYR CE2 1 1
18 9819 1 1 13 TYR CG C 1.630 -12.158 -5.157 1.00 . A A . 13 TYR CG 1 1
18 9820 1 1 13 TYR CZ C 4.194 -11.324 -5.843 1.00 . A A . 13 TYR CZ 1 1
18 9821 1 1 13 TYR H H -0.302 -9.856 -6.196 1.00 . A A . 13 TYR H 1 1
18 9822 1 1 13 TYR HA H -1.132 -11.975 -6.297 1.00 . A A . 13 TYR HA 1 1
18 9823 1 1 13 TYR HB2 H 0.186 -12.660 -3.704 1.00 . A A . 13 TYR HB2 1 1
18 9824 1 1 13 TYR HB3 H 0.088 -13.598 -5.190 1.00 . A A . 13 TYR HB3 1 1
18 9825 1 1 13 TYR HD1 H 1.197 -11.958 -7.238 1.00 . A A . 13 TYR HD1 1 1
18 9826 1 1 13 TYR HD2 H 2.383 -12.253 -3.163 1.00 . A A . 13 TYR HD2 1 1
18 9827 1 1 13 TYR HE1 H 3.462 -11.220 -7.850 1.00 . A A . 13 TYR HE1 1 1
18 9828 1 1 13 TYR HE2 H 4.650 -11.516 -3.762 1.00 . A A . 13 TYR HE2 1 1
18 9829 1 1 13 TYR HH H 6.103 -11.551 -5.864 1.00 . A A . 13 TYR HH 1 1
18 9830 1 1 13 TYR N N -0.394 -10.307 -5.330 1.00 . A A . 13 TYR N 1 1
18 9831 1 1 13 TYR O O -2.663 -12.902 -4.265 1.00 . A A . 13 TYR O 1 1
18 9832 1 1 13 TYR OH O 5.462 -10.911 -6.181 1.00 . A A . 13 TYR OH 1 1
18 9833 1 1 14 TYR C C -4.772 -9.826 -3.455 1.00 . A A . 14 TYR C 1 1
18 9834 1 1 14 TYR CA C -3.658 -10.711 -2.903 1.00 . A A . 14 TYR CA 1 1
18 9835 1 1 14 TYR CB C -3.255 -10.239 -1.506 1.00 . A A . 14 TYR CB 1 1
18 9836 1 1 14 TYR CD1 C -3.591 -12.604 -0.692 1.00 . A A . 14 TYR CD1 1 1
18 9837 1 1 14 TYR CD2 C -2.072 -11.208 0.502 1.00 . A A . 14 TYR CD2 1 1
18 9838 1 1 14 TYR CE1 C -3.330 -13.642 0.182 1.00 . A A . 14 TYR CE1 1 1
18 9839 1 1 14 TYR CE2 C -1.805 -12.241 1.380 1.00 . A A . 14 TYR CE2 1 1
18 9840 1 1 14 TYR CG C -2.968 -11.371 -0.547 1.00 . A A . 14 TYR CG 1 1
18 9841 1 1 14 TYR CZ C -2.437 -13.456 1.216 1.00 . A A . 14 TYR CZ 1 1
18 9842 1 1 14 TYR H H -2.005 -9.878 -3.930 1.00 . A A . 14 TYR H 1 1
18 9843 1 1 14 TYR HA H -4.022 -11.725 -2.837 1.00 . A A . 14 TYR HA 1 1
18 9844 1 1 14 TYR HB2 H -2.362 -9.636 -1.583 1.00 . A A . 14 TYR HB2 1 1
18 9845 1 1 14 TYR HB3 H -4.052 -9.643 -1.090 1.00 . A A . 14 TYR HB3 1 1
18 9846 1 1 14 TYR HD1 H -4.290 -12.746 -1.503 1.00 . A A . 14 TYR HD1 1 1
18 9847 1 1 14 TYR HD2 H -1.580 -10.255 0.630 1.00 . A A . 14 TYR HD2 1 1
18 9848 1 1 14 TYR HE1 H -3.825 -14.594 0.052 1.00 . A A . 14 TYR HE1 1 1
18 9849 1 1 14 TYR HE2 H -1.107 -12.094 2.189 1.00 . A A . 14 TYR HE2 1 1
18 9850 1 1 14 TYR HH H -1.468 -14.230 2.684 1.00 . A A . 14 TYR HH 1 1
18 9851 1 1 14 TYR N N -2.500 -10.711 -3.787 1.00 . A A . 14 TYR N 1 1
18 9852 1 1 14 TYR O O -5.638 -10.293 -4.194 1.00 . A A . 14 TYR O 1 1
18 9853 1 1 14 TYR OH O -2.175 -14.487 2.087 1.00 . A A . 14 TYR OH 1 1
18 9854 1 1 15 LEU C C -5.272 -6.818 -4.754 1.00 . A A . 15 LEU C 1 1
18 9855 1 1 15 LEU CA C -5.761 -7.606 -3.544 1.00 . A A . 15 LEU CA 1 1
18 9856 1 1 15 LEU CB C -6.140 -6.644 -2.416 1.00 . A A . 15 LEU CB 1 1
18 9857 1 1 15 LEU CD1 C -4.119 -6.836 -0.948 1.00 . A A . 15 LEU CD1 1 1
18 9858 1 1 15 LEU CD2 C -6.330 -6.219 0.045 1.00 . A A . 15 LEU CD2 1 1
18 9859 1 1 15 LEU CG C -5.625 -7.032 -1.031 1.00 . A A . 15 LEU CG 1 1
18 9860 1 1 15 LEU H H -4.034 -8.237 -2.492 1.00 . A A . 15 LEU H 1 1
18 9861 1 1 15 LEU HA H -6.634 -8.172 -3.829 1.00 . A A . 15 LEU HA 1 1
18 9862 1 1 15 LEU HB2 H -5.751 -5.666 -2.661 1.00 . A A . 15 LEU HB2 1 1
18 9863 1 1 15 LEU HB3 H -7.217 -6.584 -2.370 1.00 . A A . 15 LEU HB3 1 1
18 9864 1 1 15 LEU HD11 H -3.904 -5.851 -0.561 1.00 . A A . 15 LEU HD11 1 1
18 9865 1 1 15 LEU HD12 H -3.689 -6.938 -1.934 1.00 . A A . 15 LEU HD12 1 1
18 9866 1 1 15 LEU HD13 H -3.695 -7.582 -0.292 1.00 . A A . 15 LEU HD13 1 1
18 9867 1 1 15 LEU HD21 H -6.771 -6.888 0.770 1.00 . A A . 15 LEU HD21 1 1
18 9868 1 1 15 LEU HD22 H -7.105 -5.618 -0.408 1.00 . A A . 15 LEU HD22 1 1
18 9869 1 1 15 LEU HD23 H -5.616 -5.576 0.537 1.00 . A A . 15 LEU HD23 1 1
18 9870 1 1 15 LEU HG H -5.837 -8.075 -0.855 1.00 . A A . 15 LEU HG 1 1
18 9871 1 1 15 LEU N N -4.747 -8.550 -3.087 1.00 . A A . 15 LEU N 1 1
18 9872 1 1 15 LEU O O -4.083 -6.824 -5.075 1.00 . A A . 15 LEU O 1 1
18 9873 1 1 16 ASP C C -6.478 -3.939 -6.469 1.00 . A A . 16 ASP C 1 1
18 9874 1 1 16 ASP CA C -5.872 -5.332 -6.589 1.00 . A A . 16 ASP CA 1 1
18 9875 1 1 16 ASP CB C -6.378 -6.016 -7.862 1.00 . A A . 16 ASP CB 1 1
18 9876 1 1 16 ASP CG C -5.247 -6.506 -8.743 1.00 . A A . 16 ASP CG 1 1
18 9877 1 1 16 ASP H H -7.128 -6.169 -5.107 1.00 . A A . 16 ASP H 1 1
18 9878 1 1 16 ASP HA H -4.797 -5.242 -6.641 1.00 . A A . 16 ASP HA 1 1
18 9879 1 1 16 ASP HB2 H -6.990 -6.862 -7.590 1.00 . A A . 16 ASP HB2 1 1
18 9880 1 1 16 ASP HB3 H -6.973 -5.313 -8.427 1.00 . A A . 16 ASP HB3 1 1
18 9881 1 1 16 ASP N N -6.199 -6.135 -5.417 1.00 . A A . 16 ASP N 1 1
18 9882 1 1 16 ASP O O -7.366 -3.709 -5.650 1.00 . A A . 16 ASP O 1 1
18 9883 1 1 16 ASP OD1 O -4.691 -5.688 -9.506 1.00 . A A . 16 ASP OD1 1 1
18 9884 1 1 16 ASP OD2 O -4.917 -7.709 -8.672 1.00 . A A . 16 ASP OD2 1 1
18 9885 1 1 17 CYS C C -7.660 -1.470 -8.215 1.00 . A A . 17 CYS C 1 1
18 9886 1 1 17 CYS CA C -6.486 -1.644 -7.260 1.00 . A A . 17 CYS CA 1 1
18 9887 1 1 17 CYS CB C -5.363 -0.678 -7.622 1.00 . A A . 17 CYS CB 1 1
18 9888 1 1 17 CYS H H -5.282 -3.244 -7.915 1.00 . A A . 17 CYS H 1 1
18 9889 1 1 17 CYS HA H -6.821 -1.432 -6.256 1.00 . A A . 17 CYS HA 1 1
18 9890 1 1 17 CYS HB2 H -5.018 -0.888 -8.621 1.00 . A A . 17 CYS HB2 1 1
18 9891 1 1 17 CYS HB3 H -5.741 0.327 -7.583 1.00 . A A . 17 CYS HB3 1 1
18 9892 1 1 17 CYS N N -5.992 -3.009 -7.286 1.00 . A A . 17 CYS N 1 1
18 9893 1 1 17 CYS O O -7.869 -2.284 -9.115 1.00 . A A . 17 CYS O 1 1
18 9894 1 1 17 CYS SG S -3.926 -0.775 -6.511 1.00 . A A . 17 CYS SG 1 1
18 9895 1 1 18 CYS C C -9.194 -0.073 -10.317 1.00 . A A . 18 CYS C 1 1
18 9896 1 1 18 CYS CA C -9.589 -0.131 -8.845 1.00 . A A . 18 CYS CA 1 1
18 9897 1 1 18 CYS CB C -10.247 1.186 -8.437 1.00 . A A . 18 CYS CB 1 1
18 9898 1 1 18 CYS H H -8.216 0.203 -7.272 1.00 . A A . 18 CYS H 1 1
18 9899 1 1 18 CYS HA H -10.296 -0.932 -8.707 1.00 . A A . 18 CYS HA 1 1
18 9900 1 1 18 CYS HB2 H -9.844 1.986 -9.035 1.00 . A A . 18 CYS HB2 1 1
18 9901 1 1 18 CYS HB3 H -11.311 1.108 -8.612 1.00 . A A . 18 CYS HB3 1 1
18 9902 1 1 18 CYS N N -8.430 -0.406 -8.008 1.00 . A A . 18 CYS N 1 1
18 9903 1 1 18 CYS O O -9.324 -1.057 -11.046 1.00 . A A . 18 CYS O 1 1
18 9904 1 1 18 CYS SG S -10.020 1.628 -6.685 1.00 . A A . 18 CYS SG 1 1
18 9905 1 1 19 GLU C C -8.112 2.762 -12.434 1.00 . A A . 19 GLU C 1 1
18 9906 1 1 19 GLU CA C -8.296 1.281 -12.129 1.00 . A A . 19 GLU CA 1 1
18 9907 1 1 19 GLU CB C -9.328 0.676 -13.081 1.00 . A A . 19 GLU CB 1 1
18 9908 1 1 19 GLU CD C -9.366 -0.184 -15.456 1.00 . A A . 19 GLU CD 1 1
18 9909 1 1 19 GLU CG C -9.065 0.990 -14.545 1.00 . A A . 19 GLU CG 1 1
18 9910 1 1 19 GLU H H -8.634 1.832 -10.114 1.00 . A A . 19 GLU H 1 1
18 9911 1 1 19 GLU HA H -7.352 0.775 -12.266 1.00 . A A . 19 GLU HA 1 1
18 9912 1 1 19 GLU HB2 H -9.328 -0.397 -12.960 1.00 . A A . 19 GLU HB2 1 1
18 9913 1 1 19 GLU HB3 H -10.306 1.058 -12.824 1.00 . A A . 19 GLU HB3 1 1
18 9914 1 1 19 GLU HG2 H -9.688 1.822 -14.839 1.00 . A A . 19 GLU HG2 1 1
18 9915 1 1 19 GLU HG3 H -8.026 1.261 -14.660 1.00 . A A . 19 GLU HG3 1 1
18 9916 1 1 19 GLU N N -8.712 1.087 -10.744 1.00 . A A . 19 GLU N 1 1
18 9917 1 1 19 GLU O O -8.853 3.607 -11.932 1.00 . A A . 19 GLU O 1 1
18 9918 1 1 19 GLU OE1 O -8.503 -1.080 -15.575 1.00 . A A . 19 GLU OE1 1 1
18 9919 1 1 19 GLU OE2 O -10.464 -0.208 -16.051 1.00 . A A . 19 GLU OE2 1 1
18 9920 1 1 20 PRO C C -5.039 1.765 -12.972 1.00 . A A . 20 PRO C 1 1
18 9921 1 1 20 PRO CA C -6.219 2.116 -13.874 1.00 . A A . 20 PRO CA 1 1
18 9922 1 1 20 PRO CB C -5.737 2.845 -15.123 1.00 . A A . 20 PRO CB 1 1
18 9923 1 1 20 PRO CD C -6.778 4.471 -13.680 1.00 . A A . 20 PRO CD 1 1
18 9924 1 1 20 PRO CG C -5.703 4.283 -14.724 1.00 . A A . 20 PRO CG 1 1
18 9925 1 1 20 PRO HA H -6.744 1.215 -14.155 1.00 . A A . 20 PRO HA 1 1
18 9926 1 1 20 PRO HB2 H -4.757 2.485 -15.397 1.00 . A A . 20 PRO HB2 1 1
18 9927 1 1 20 PRO HB3 H -6.431 2.677 -15.934 1.00 . A A . 20 PRO HB3 1 1
18 9928 1 1 20 PRO HD2 H -6.397 5.040 -12.846 1.00 . A A . 20 PRO HD2 1 1
18 9929 1 1 20 PRO HD3 H -7.639 4.963 -14.109 1.00 . A A . 20 PRO HD3 1 1
18 9930 1 1 20 PRO HG2 H -4.735 4.525 -14.309 1.00 . A A . 20 PRO HG2 1 1
18 9931 1 1 20 PRO HG3 H -5.906 4.905 -15.584 1.00 . A A . 20 PRO HG3 1 1
18 9932 1 1 20 PRO N N -7.113 3.097 -13.265 1.00 . A A . 20 PRO N 1 1
18 9933 1 1 20 PRO O O -4.113 1.069 -13.386 1.00 . A A . 20 PRO O 1 1
18 9934 1 1 21 LEU C C -3.613 0.538 -10.761 1.00 . A A . 21 LEU C 1 1
18 9935 1 1 21 LEU CA C -4.015 2.009 -10.774 1.00 . A A . 21 LEU CA 1 1
18 9936 1 1 21 LEU CB C -4.459 2.441 -9.376 1.00 . A A . 21 LEU CB 1 1
18 9937 1 1 21 LEU CD1 C -5.805 4.026 -7.973 1.00 . A A . 21 LEU CD1 1 1
18 9938 1 1 21 LEU CD2 C -4.021 4.904 -9.491 1.00 . A A . 21 LEU CD2 1 1
18 9939 1 1 21 LEU CG C -5.086 3.834 -9.300 1.00 . A A . 21 LEU CG 1 1
18 9940 1 1 21 LEU H H -5.846 2.811 -11.473 1.00 . A A . 21 LEU H 1 1
18 9941 1 1 21 LEU HA H -3.161 2.601 -11.067 1.00 . A A . 21 LEU HA 1 1
18 9942 1 1 21 LEU HB2 H -5.181 1.723 -9.014 1.00 . A A . 21 LEU HB2 1 1
18 9943 1 1 21 LEU HB3 H -3.599 2.421 -8.725 1.00 . A A . 21 LEU HB3 1 1
18 9944 1 1 21 LEU HD11 H -6.616 3.316 -7.898 1.00 . A A . 21 LEU HD11 1 1
18 9945 1 1 21 LEU HD12 H -6.199 5.030 -7.920 1.00 . A A . 21 LEU HD12 1 1
18 9946 1 1 21 LEU HD13 H -5.111 3.867 -7.162 1.00 . A A . 21 LEU HD13 1 1
18 9947 1 1 21 LEU HD21 H -4.127 5.346 -10.470 1.00 . A A . 21 LEU HD21 1 1
18 9948 1 1 21 LEU HD22 H -3.042 4.457 -9.403 1.00 . A A . 21 LEU HD22 1 1
18 9949 1 1 21 LEU HD23 H -4.137 5.666 -8.735 1.00 . A A . 21 LEU HD23 1 1
18 9950 1 1 21 LEU HG H -5.813 3.939 -10.092 1.00 . A A . 21 LEU HG 1 1
18 9951 1 1 21 LEU N N -5.080 2.259 -11.739 1.00 . A A . 21 LEU N 1 1
18 9952 1 1 21 LEU O O -4.302 -0.311 -11.326 1.00 . A A . 21 LEU O 1 1
18 9953 1 1 22 GLU C C -1.642 -1.470 -8.569 1.00 . A A . 22 GLU C 1 1
18 9954 1 1 22 GLU CA C -1.988 -1.119 -10.014 1.00 . A A . 22 GLU CA 1 1
18 9955 1 1 22 GLU CB C -0.754 -1.291 -10.903 1.00 . A A . 22 GLU CB 1 1
18 9956 1 1 22 GLU CD C 0.414 -2.810 -12.546 1.00 . A A . 22 GLU CD 1 1
18 9957 1 1 22 GLU CG C -0.526 -2.722 -11.361 1.00 . A A . 22 GLU CG 1 1
18 9958 1 1 22 GLU H H -1.988 0.970 -9.678 1.00 . A A . 22 GLU H 1 1
18 9959 1 1 22 GLU HA H -2.765 -1.785 -10.359 1.00 . A A . 22 GLU HA 1 1
18 9960 1 1 22 GLU HB2 H -0.866 -0.670 -11.779 1.00 . A A . 22 GLU HB2 1 1
18 9961 1 1 22 GLU HB3 H 0.118 -0.969 -10.354 1.00 . A A . 22 GLU HB3 1 1
18 9962 1 1 22 GLU HG2 H -0.103 -3.286 -10.543 1.00 . A A . 22 GLU HG2 1 1
18 9963 1 1 22 GLU HG3 H -1.476 -3.153 -11.641 1.00 . A A . 22 GLU HG3 1 1
18 9964 1 1 22 GLU N N -2.491 0.247 -10.109 1.00 . A A . 22 GLU N 1 1
18 9965 1 1 22 GLU O O -0.728 -0.891 -7.981 1.00 . A A . 22 GLU O 1 1
18 9966 1 1 22 GLU OE1 O 1.625 -2.560 -12.364 1.00 . A A . 22 GLU OE1 1 1
18 9967 1 1 22 GLU OE2 O -0.060 -3.124 -13.658 1.00 . A A . 22 GLU OE2 1 1
18 9968 1 1 23 CYS C C -0.822 -3.571 -6.484 1.00 . A A . 23 CYS C 1 1
18 9969 1 1 23 CYS CA C -2.155 -2.844 -6.624 1.00 . A A . 23 CYS CA 1 1
18 9970 1 1 23 CYS CB C -3.295 -3.750 -6.156 1.00 . A A . 23 CYS CB 1 1
18 9971 1 1 23 CYS H H -3.096 -2.842 -8.521 1.00 . A A . 23 CYS H 1 1
18 9972 1 1 23 CYS HA H -2.135 -1.960 -6.004 1.00 . A A . 23 CYS HA 1 1
18 9973 1 1 23 CYS HB2 H -4.158 -3.141 -5.931 1.00 . A A . 23 CYS HB2 1 1
18 9974 1 1 23 CYS HB3 H -3.544 -4.439 -6.949 1.00 . A A . 23 CYS HB3 1 1
18 9975 1 1 23 CYS N N -2.380 -2.419 -8.002 1.00 . A A . 23 CYS N 1 1
18 9976 1 1 23 CYS O O -0.765 -4.800 -6.527 1.00 . A A . 23 CYS O 1 1
18 9977 1 1 23 CYS SG S -2.907 -4.729 -4.670 1.00 . A A . 23 CYS SG 1 1
18 9978 1 1 24 LYS C C 2.468 -2.472 -5.310 1.00 . A A . 24 LYS C 1 1
18 9979 1 1 24 LYS CA C 1.581 -3.375 -6.160 1.00 . A A . 24 LYS CA 1 1
18 9980 1 1 24 LYS CB C 2.224 -3.599 -7.531 1.00 . A A . 24 LYS CB 1 1
18 9981 1 1 24 LYS CD C 2.924 -1.901 -9.246 1.00 . A A . 24 LYS CD 1 1
18 9982 1 1 24 LYS CE C 3.945 -2.884 -9.792 1.00 . A A . 24 LYS CE 1 1
18 9983 1 1 24 LYS CG C 1.753 -2.618 -8.593 1.00 . A A . 24 LYS CG 1 1
18 9984 1 1 24 LYS H H 0.139 -1.829 -6.278 1.00 . A A . 24 LYS H 1 1
18 9985 1 1 24 LYS HA H 1.478 -4.327 -5.662 1.00 . A A . 24 LYS HA 1 1
18 9986 1 1 24 LYS HB2 H 3.295 -3.504 -7.433 1.00 . A A . 24 LYS HB2 1 1
18 9987 1 1 24 LYS HB3 H 1.990 -4.598 -7.866 1.00 . A A . 24 LYS HB3 1 1
18 9988 1 1 24 LYS HD2 H 2.553 -1.294 -10.060 1.00 . A A . 24 LYS HD2 1 1
18 9989 1 1 24 LYS HD3 H 3.401 -1.268 -8.513 1.00 . A A . 24 LYS HD3 1 1
18 9990 1 1 24 LYS HE2 H 4.666 -3.101 -9.018 1.00 . A A . 24 LYS HE2 1 1
18 9991 1 1 24 LYS HE3 H 3.436 -3.794 -10.074 1.00 . A A . 24 LYS HE3 1 1
18 9992 1 1 24 LYS HG2 H 1.206 -3.157 -9.351 1.00 . A A . 24 LYS HG2 1 1
18 9993 1 1 24 LYS HG3 H 1.106 -1.886 -8.131 1.00 . A A . 24 LYS HG3 1 1
18 9994 1 1 24 LYS HZ1 H 5.682 -2.285 -10.787 1.00 . A A . 24 LYS HZ1 1 1
18 9995 1 1 24 LYS HZ2 H 4.309 -1.391 -11.207 1.00 . A A . 24 LYS HZ2 1 1
18 9996 1 1 24 LYS HZ3 H 4.509 -2.960 -11.803 1.00 . A A . 24 LYS HZ3 1 1
18 9997 1 1 24 LYS N N 0.249 -2.804 -6.311 1.00 . A A . 24 LYS N 1 1
18 9998 1 1 24 LYS NZ N 4.661 -2.342 -10.980 1.00 . A A . 24 LYS NZ 1 1
18 9999 1 1 24 LYS O O 1.977 -1.600 -4.594 1.00 . A A . 24 LYS O 1 1
18 10000 1 1 25 LYS C C 4.762 -0.451 -5.156 1.00 . A A . 25 LYS C 1 1
18 10001 1 1 25 LYS CA C 4.735 -1.884 -4.648 1.00 . A A . 25 LYS CA 1 1
18 10002 1 1 25 LYS CB C 6.132 -2.499 -4.748 1.00 . A A . 25 LYS CB 1 1
18 10003 1 1 25 LYS CD C 8.049 -3.320 -3.345 1.00 . A A . 25 LYS CD 1 1
18 10004 1 1 25 LYS CE C 8.806 -3.148 -2.037 1.00 . A A . 25 LYS CE 1 1
18 10005 1 1 25 LYS CG C 7.002 -2.234 -3.529 1.00 . A A . 25 LYS CG 1 1
18 10006 1 1 25 LYS H H 4.105 -3.390 -5.994 1.00 . A A . 25 LYS H 1 1
18 10007 1 1 25 LYS HA H 4.429 -1.877 -3.613 1.00 . A A . 25 LYS HA 1 1
18 10008 1 1 25 LYS HB2 H 6.036 -3.567 -4.870 1.00 . A A . 25 LYS HB2 1 1
18 10009 1 1 25 LYS HB3 H 6.632 -2.090 -5.614 1.00 . A A . 25 LYS HB3 1 1
18 10010 1 1 25 LYS HD2 H 7.560 -4.282 -3.340 1.00 . A A . 25 LYS HD2 1 1
18 10011 1 1 25 LYS HD3 H 8.750 -3.274 -4.166 1.00 . A A . 25 LYS HD3 1 1
18 10012 1 1 25 LYS HE2 H 8.750 -2.111 -1.739 1.00 . A A . 25 LYS HE2 1 1
18 10013 1 1 25 LYS HE3 H 8.341 -3.764 -1.283 1.00 . A A . 25 LYS HE3 1 1
18 10014 1 1 25 LYS HG2 H 7.500 -1.285 -3.653 1.00 . A A . 25 LYS HG2 1 1
18 10015 1 1 25 LYS HG3 H 6.372 -2.201 -2.651 1.00 . A A . 25 LYS HG3 1 1
18 10016 1 1 25 LYS HZ1 H 10.845 -2.693 -2.105 1.00 . A A . 25 LYS HZ1 1 1
18 10017 1 1 25 LYS HZ2 H 10.400 -4.000 -3.084 1.00 . A A . 25 LYS HZ2 1 1
18 10018 1 1 25 LYS HZ3 H 10.499 -4.196 -1.407 1.00 . A A . 25 LYS HZ3 1 1
18 10019 1 1 25 LYS N N 3.776 -2.682 -5.402 1.00 . A A . 25 LYS N 1 1
18 10020 1 1 25 LYS NZ N 10.238 -3.537 -2.167 1.00 . A A . 25 LYS NZ 1 1
18 10021 1 1 25 LYS O O 4.895 -0.207 -6.355 1.00 . A A . 25 LYS O 1 1
18 10022 1 1 26 VAL C C 6.082 2.432 -4.567 1.00 . A A . 26 VAL C 1 1
18 10023 1 1 26 VAL CA C 4.657 1.906 -4.580 1.00 . A A . 26 VAL CA 1 1
18 10024 1 1 26 VAL CB C 3.811 2.731 -3.594 1.00 . A A . 26 VAL CB 1 1
18 10025 1 1 26 VAL CG1 C 3.107 3.869 -4.313 1.00 . A A . 26 VAL CG1 1 1
18 10026 1 1 26 VAL CG2 C 2.809 1.843 -2.875 1.00 . A A . 26 VAL CG2 1 1
18 10027 1 1 26 VAL H H 4.541 0.236 -3.294 1.00 . A A . 26 VAL H 1 1
18 10028 1 1 26 VAL HA H 4.242 2.019 -5.571 1.00 . A A . 26 VAL HA 1 1
18 10029 1 1 26 VAL HB H 4.475 3.157 -2.855 1.00 . A A . 26 VAL HB 1 1
18 10030 1 1 26 VAL HG11 H 3.546 4.003 -5.291 1.00 . A A . 26 VAL HG11 1 1
18 10031 1 1 26 VAL HG12 H 3.217 4.778 -3.741 1.00 . A A . 26 VAL HG12 1 1
18 10032 1 1 26 VAL HG13 H 2.059 3.633 -4.419 1.00 . A A . 26 VAL HG13 1 1
18 10033 1 1 26 VAL HG21 H 2.403 1.121 -3.570 1.00 . A A . 26 VAL HG21 1 1
18 10034 1 1 26 VAL HG22 H 2.009 2.450 -2.477 1.00 . A A . 26 VAL HG22 1 1
18 10035 1 1 26 VAL HG23 H 3.303 1.323 -2.066 1.00 . A A . 26 VAL HG23 1 1
18 10036 1 1 26 VAL N N 4.640 0.494 -4.233 1.00 . A A . 26 VAL N 1 1
18 10037 1 1 26 VAL O O 6.395 3.443 -5.197 1.00 . A A . 26 VAL O 1 1
18 10038 1 1 27 ASN C C 9.217 0.879 -3.525 1.00 . A A . 27 ASN C 1 1
18 10039 1 1 27 ASN CA C 8.340 2.108 -3.726 1.00 . A A . 27 ASN CA 1 1
18 10040 1 1 27 ASN CB C 8.523 3.063 -2.557 1.00 . A A . 27 ASN CB 1 1
18 10041 1 1 27 ASN CG C 7.210 3.427 -1.894 1.00 . A A . 27 ASN CG 1 1
18 10042 1 1 27 ASN H H 6.627 0.939 -3.359 1.00 . A A . 27 ASN H 1 1
18 10043 1 1 27 ASN HA H 8.631 2.605 -4.636 1.00 . A A . 27 ASN HA 1 1
18 10044 1 1 27 ASN HB2 H 9.157 2.594 -1.825 1.00 . A A . 27 ASN HB2 1 1
18 10045 1 1 27 ASN HB3 H 8.991 3.966 -2.911 1.00 . A A . 27 ASN HB3 1 1
18 10046 1 1 27 ASN HD21 H 6.622 1.529 -1.960 1.00 . A A . 27 ASN HD21 1 1
18 10047 1 1 27 ASN HD22 H 5.501 2.639 -1.253 1.00 . A A . 27 ASN HD22 1 1
18 10048 1 1 27 ASN N N 6.942 1.731 -3.839 1.00 . A A . 27 ASN N 1 1
18 10049 1 1 27 ASN ND2 N 6.358 2.431 -1.680 1.00 . A A . 27 ASN ND2 1 1
18 10050 1 1 27 ASN O O 9.392 0.068 -4.435 1.00 . A A . 27 ASN O 1 1
18 10051 1 1 27 ASN OD1 O 6.963 4.591 -1.576 1.00 . A A . 27 ASN OD1 1 1
18 10052 1 1 28 TRP C C 10.330 -0.861 -0.570 1.00 . A A . 28 TRP C 1 1
18 10053 1 1 28 TRP CA C 10.620 -0.374 -1.984 1.00 . A A . 28 TRP CA 1 1
18 10054 1 1 28 TRP CB C 12.092 0.026 -2.093 1.00 . A A . 28 TRP CB 1 1
18 10055 1 1 28 TRP CD1 C 12.162 1.250 0.158 1.00 . A A . 28 TRP CD1 1 1
18 10056 1 1 28 TRP CD2 C 13.943 -0.047 -0.238 1.00 . A A . 28 TRP CD2 1 1
18 10057 1 1 28 TRP CE2 C 14.105 0.567 1.019 1.00 . A A . 28 TRP CE2 1 1
18 10058 1 1 28 TRP CE3 C 14.940 -0.911 -0.697 1.00 . A A . 28 TRP CE3 1 1
18 10059 1 1 28 TRP CG C 12.696 0.405 -0.774 1.00 . A A . 28 TRP CG 1 1
18 10060 1 1 28 TRP CH2 C 16.183 -0.506 1.344 1.00 . A A . 28 TRP CH2 1 1
18 10061 1 1 28 TRP CZ2 C 15.223 0.344 1.819 1.00 . A A . 28 TRP CZ2 1 1
18 10062 1 1 28 TRP CZ3 C 16.050 -1.132 0.098 1.00 . A A . 28 TRP CZ3 1 1
18 10063 1 1 28 TRP H H 9.582 1.432 -1.644 1.00 . A A . 28 TRP H 1 1
18 10064 1 1 28 TRP HA H 10.417 -1.171 -2.680 1.00 . A A . 28 TRP HA 1 1
18 10065 1 1 28 TRP HB2 H 12.656 -0.803 -2.494 1.00 . A A . 28 TRP HB2 1 1
18 10066 1 1 28 TRP HB3 H 12.180 0.872 -2.758 1.00 . A A . 28 TRP HB3 1 1
18 10067 1 1 28 TRP HD1 H 11.217 1.756 0.048 1.00 . A A . 28 TRP HD1 1 1
18 10068 1 1 28 TRP HE1 H 12.845 1.902 2.034 1.00 . A A . 28 TRP HE1 1 1
18 10069 1 1 28 TRP HE3 H 14.854 -1.403 -1.654 1.00 . A A . 28 TRP HE3 1 1
18 10070 1 1 28 TRP HH2 H 17.067 -0.707 1.931 1.00 . A A . 28 TRP HH2 1 1
18 10071 1 1 28 TRP HZ2 H 15.340 0.818 2.782 1.00 . A A . 28 TRP HZ2 1 1
18 10072 1 1 28 TRP HZ3 H 16.830 -1.796 -0.241 1.00 . A A . 28 TRP HZ3 1 1
18 10073 1 1 28 TRP N N 9.763 0.751 -2.323 1.00 . A A . 28 TRP N 1 1
18 10074 1 1 28 TRP NE1 N 13.005 1.353 1.237 1.00 . A A . 28 TRP NE1 1 1
18 10075 1 1 28 TRP O O 10.932 -1.825 -0.098 1.00 . A A . 28 TRP O 1 1
18 10076 1 1 29 TRP C C 7.563 -0.341 1.724 1.00 . A A . 29 TRP C 1 1
18 10077 1 1 29 TRP CA C 9.056 -0.532 1.472 1.00 . A A . 29 TRP CA 1 1
18 10078 1 1 29 TRP CB C 9.863 0.316 2.455 1.00 . A A . 29 TRP CB 1 1
18 10079 1 1 29 TRP CD1 C 8.499 1.915 3.918 1.00 . A A . 29 TRP CD1 1 1
18 10080 1 1 29 TRP CD2 C 9.195 2.810 1.989 1.00 . A A . 29 TRP CD2 1 1
18 10081 1 1 29 TRP CE2 C 8.464 3.783 2.695 1.00 . A A . 29 TRP CE2 1 1
18 10082 1 1 29 TRP CE3 C 9.734 3.147 0.743 1.00 . A A . 29 TRP CE3 1 1
18 10083 1 1 29 TRP CG C 9.207 1.621 2.789 1.00 . A A . 29 TRP CG 1 1
18 10084 1 1 29 TRP CH2 C 8.796 5.369 0.979 1.00 . A A . 29 TRP CH2 1 1
18 10085 1 1 29 TRP CZ2 C 8.257 5.068 2.199 1.00 . A A . 29 TRP CZ2 1 1
18 10086 1 1 29 TRP CZ3 C 9.528 4.423 0.251 1.00 . A A . 29 TRP CZ3 1 1
18 10087 1 1 29 TRP H H 8.975 0.588 -0.321 1.00 . A A . 29 TRP H 1 1
18 10088 1 1 29 TRP HA H 9.305 -1.571 1.621 1.00 . A A . 29 TRP HA 1 1
18 10089 1 1 29 TRP HB2 H 9.996 -0.236 3.373 1.00 . A A . 29 TRP HB2 1 1
18 10090 1 1 29 TRP HB3 H 10.831 0.529 2.025 1.00 . A A . 29 TRP HB3 1 1
18 10091 1 1 29 TRP HD1 H 8.326 1.218 4.724 1.00 . A A . 29 TRP HD1 1 1
18 10092 1 1 29 TRP HE1 H 7.517 3.656 4.564 1.00 . A A . 29 TRP HE1 1 1
18 10093 1 1 29 TRP HE3 H 10.301 2.432 0.168 1.00 . A A . 29 TRP HE3 1 1
18 10094 1 1 29 TRP HH2 H 8.659 6.354 0.554 1.00 . A A . 29 TRP HH2 1 1
18 10095 1 1 29 TRP HZ2 H 7.695 5.809 2.747 1.00 . A A . 29 TRP HZ2 1 1
18 10096 1 1 29 TRP HZ3 H 9.936 4.701 -0.709 1.00 . A A . 29 TRP HZ3 1 1
18 10097 1 1 29 TRP N N 9.414 -0.177 0.106 1.00 . A A . 29 TRP N 1 1
18 10098 1 1 29 TRP NE1 N 8.049 3.212 3.871 1.00 . A A . 29 TRP NE1 1 1
18 10099 1 1 29 TRP O O 7.016 -0.872 2.691 1.00 . A A . 29 TRP O 1 1
18 10100 1 1 30 ASP C C 4.698 0.161 -0.201 1.00 . A A . 30 ASP C 1 1
18 10101 1 1 30 ASP CA C 5.480 0.683 0.999 1.00 . A A . 30 ASP CA 1 1
18 10102 1 1 30 ASP CB C 5.227 2.183 1.166 1.00 . A A . 30 ASP CB 1 1
18 10103 1 1 30 ASP CG C 3.764 2.499 1.408 1.00 . A A . 30 ASP CG 1 1
18 10104 1 1 30 ASP H H 7.397 0.824 0.106 1.00 . A A . 30 ASP H 1 1
18 10105 1 1 30 ASP HA H 5.138 0.171 1.885 1.00 . A A . 30 ASP HA 1 1
18 10106 1 1 30 ASP HB2 H 5.798 2.546 2.007 1.00 . A A . 30 ASP HB2 1 1
18 10107 1 1 30 ASP HB3 H 5.545 2.697 0.271 1.00 . A A . 30 ASP HB3 1 1
18 10108 1 1 30 ASP N N 6.909 0.424 0.856 1.00 . A A . 30 ASP N 1 1
18 10109 1 1 30 ASP O O 4.879 0.630 -1.326 1.00 . A A . 30 ASP O 1 1
18 10110 1 1 30 ASP OD1 O 2.905 1.863 0.762 1.00 . A A . 30 ASP OD1 1 1
18 10111 1 1 30 ASP OD2 O 3.477 3.383 2.243 1.00 . A A . 30 ASP OD2 1 1
18 10112 1 1 31 HIS C C 1.638 -0.725 -1.052 1.00 . A A . 31 HIS C 1 1
18 10113 1 1 31 HIS CA C 3.008 -1.393 -1.006 1.00 . A A . 31 HIS CA 1 1
18 10114 1 1 31 HIS CB C 2.846 -2.894 -0.770 1.00 . A A . 31 HIS CB 1 1
18 10115 1 1 31 HIS CD2 C 4.022 -4.684 -2.233 1.00 . A A . 31 HIS CD2 1 1
18 10116 1 1 31 HIS CE1 C 6.063 -4.430 -1.473 1.00 . A A . 31 HIS CE1 1 1
18 10117 1 1 31 HIS CG C 3.987 -3.713 -1.291 1.00 . A A . 31 HIS CG 1 1
18 10118 1 1 31 HIS H H 3.723 -1.140 0.962 1.00 . A A . 31 HIS H 1 1
18 10119 1 1 31 HIS HA H 3.511 -1.234 -1.949 1.00 . A A . 31 HIS HA 1 1
18 10120 1 1 31 HIS HB2 H 2.764 -3.078 0.289 1.00 . A A . 31 HIS HB2 1 1
18 10121 1 1 31 HIS HB3 H 1.946 -3.228 -1.258 1.00 . A A . 31 HIS HB3 1 1
18 10122 1 1 31 HIS HD1 H 5.583 -2.951 -0.143 1.00 . A A . 31 HIS HD1 1 1
18 10123 1 1 31 HIS HD2 H 3.182 -5.055 -2.804 1.00 . A A . 31 HIS HD2 1 1
18 10124 1 1 31 HIS HE1 H 7.126 -4.548 -1.322 1.00 . A A . 31 HIS HE1 1 1
18 10125 1 1 31 HIS HE2 H 5.657 -5.793 -2.949 1.00 . A A . 31 HIS HE2 1 1
18 10126 1 1 31 HIS N N 3.825 -0.810 0.047 1.00 . A A . 31 HIS N 1 1
18 10127 1 1 31 HIS ND1 N 5.282 -3.578 -0.833 1.00 . A A . 31 HIS ND1 1 1
18 10128 1 1 31 HIS NE2 N 5.323 -5.113 -2.327 1.00 . A A . 31 HIS NE2 1 1
18 10129 1 1 31 HIS O O 0.897 -0.745 -0.070 1.00 . A A . 31 HIS O 1 1
18 10130 1 1 32 LYS C C -0.462 0.439 -3.793 1.00 . A A . 32 LYS C 1 1
18 10131 1 1 32 LYS CA C 0.029 0.542 -2.355 1.00 . A A . 32 LYS CA 1 1
18 10132 1 1 32 LYS CB C 0.149 2.010 -1.949 1.00 . A A . 32 LYS CB 1 1
18 10133 1 1 32 LYS CD C 0.913 3.683 -0.238 1.00 . A A . 32 LYS CD 1 1
18 10134 1 1 32 LYS CE C 2.179 4.366 -0.727 1.00 . A A . 32 LYS CE 1 1
18 10135 1 1 32 LYS CG C 0.883 2.217 -0.636 1.00 . A A . 32 LYS CG 1 1
18 10136 1 1 32 LYS H H 1.936 -0.142 -2.942 1.00 . A A . 32 LYS H 1 1
18 10137 1 1 32 LYS HA H -0.688 0.058 -1.707 1.00 . A A . 32 LYS HA 1 1
18 10138 1 1 32 LYS HB2 H 0.682 2.544 -2.723 1.00 . A A . 32 LYS HB2 1 1
18 10139 1 1 32 LYS HB3 H -0.843 2.428 -1.853 1.00 . A A . 32 LYS HB3 1 1
18 10140 1 1 32 LYS HD2 H 0.056 4.181 -0.670 1.00 . A A . 32 LYS HD2 1 1
18 10141 1 1 32 LYS HD3 H 0.867 3.756 0.839 1.00 . A A . 32 LYS HD3 1 1
18 10142 1 1 32 LYS HE2 H 2.985 3.647 -0.725 1.00 . A A . 32 LYS HE2 1 1
18 10143 1 1 32 LYS HE3 H 2.017 4.722 -1.734 1.00 . A A . 32 LYS HE3 1 1
18 10144 1 1 32 LYS HG2 H 0.381 1.655 0.138 1.00 . A A . 32 LYS HG2 1 1
18 10145 1 1 32 LYS HG3 H 1.898 1.861 -0.741 1.00 . A A . 32 LYS HG3 1 1
18 10146 1 1 32 LYS HZ1 H 2.769 6.350 -0.448 1.00 . A A . 32 LYS HZ1 1 1
18 10147 1 1 32 LYS HZ2 H 3.399 5.280 0.702 1.00 . A A . 32 LYS HZ2 1 1
18 10148 1 1 32 LYS HZ3 H 1.776 5.751 0.785 1.00 . A A . 32 LYS HZ3 1 1
18 10149 1 1 32 LYS N N 1.307 -0.131 -2.193 1.00 . A A . 32 LYS N 1 1
18 10150 1 1 32 LYS NZ N 2.557 5.518 0.138 1.00 . A A . 32 LYS NZ 1 1
18 10151 1 1 32 LYS O O -0.222 -0.556 -4.480 1.00 . A A . 32 LYS O 1 1
18 10152 1 1 33 CYS C C -0.902 2.477 -6.459 1.00 . A A . 33 CYS C 1 1
18 10153 1 1 33 CYS CA C -1.701 1.523 -5.579 1.00 . A A . 33 CYS CA 1 1
18 10154 1 1 33 CYS CB C -3.157 1.968 -5.514 1.00 . A A . 33 CYS CB 1 1
18 10155 1 1 33 CYS H H -1.319 2.229 -3.634 1.00 . A A . 33 CYS H 1 1
18 10156 1 1 33 CYS HA H -1.653 0.530 -5.998 1.00 . A A . 33 CYS HA 1 1
18 10157 1 1 33 CYS HB2 H -3.256 2.725 -4.754 1.00 . A A . 33 CYS HB2 1 1
18 10158 1 1 33 CYS HB3 H -3.442 2.380 -6.466 1.00 . A A . 33 CYS HB3 1 1
18 10159 1 1 33 CYS N N -1.157 1.476 -4.236 1.00 . A A . 33 CYS N 1 1
18 10160 1 1 33 CYS O O -0.572 3.589 -6.047 1.00 . A A . 33 CYS O 1 1
18 10161 1 1 33 CYS SG S -4.323 0.633 -5.110 1.00 . A A . 33 CYS SG 1 1
18 10162 1 1 34 ILE C C -0.629 3.094 -9.890 1.00 . A A . 34 ILE C 1 1
18 10163 1 1 34 ILE CA C 0.164 2.852 -8.611 1.00 . A A . 34 ILE CA 1 1
18 10164 1 1 34 ILE CB C 1.506 2.189 -8.969 1.00 . A A . 34 ILE CB 1 1
18 10165 1 1 34 ILE CD1 C 1.332 0.323 -7.245 1.00 . A A . 34 ILE CD1 1 1
18 10166 1 1 34 ILE CG1 C 1.441 0.682 -8.712 1.00 . A A . 34 ILE CG1 1 1
18 10167 1 1 34 ILE CG2 C 2.638 2.822 -8.172 1.00 . A A . 34 ILE CG2 1 1
18 10168 1 1 34 ILE H H -0.885 1.142 -7.947 1.00 . A A . 34 ILE H 1 1
18 10169 1 1 34 ILE HA H 0.368 3.803 -8.139 1.00 . A A . 34 ILE HA 1 1
18 10170 1 1 34 ILE HB H 1.698 2.360 -10.017 1.00 . A A . 34 ILE HB 1 1
18 10171 1 1 34 ILE HD11 H 2.187 0.714 -6.714 1.00 . A A . 34 ILE HD11 1 1
18 10172 1 1 34 ILE HD12 H 1.302 -0.751 -7.140 1.00 . A A . 34 ILE HD12 1 1
18 10173 1 1 34 ILE HD13 H 0.429 0.751 -6.837 1.00 . A A . 34 ILE HD13 1 1
18 10174 1 1 34 ILE HG12 H 0.578 0.274 -9.217 1.00 . A A . 34 ILE HG12 1 1
18 10175 1 1 34 ILE HG13 H 2.335 0.219 -9.102 1.00 . A A . 34 ILE HG13 1 1
18 10176 1 1 34 ILE HG21 H 3.560 2.738 -8.728 1.00 . A A . 34 ILE HG21 1 1
18 10177 1 1 34 ILE HG22 H 2.740 2.311 -7.226 1.00 . A A . 34 ILE HG22 1 1
18 10178 1 1 34 ILE HG23 H 2.416 3.864 -7.996 1.00 . A A . 34 ILE HG23 1 1
18 10179 1 1 34 ILE N N -0.595 2.037 -7.674 1.00 . A A . 34 ILE N 1 1
18 10180 1 1 34 ILE O O -1.860 3.133 -9.871 1.00 . A A . 34 ILE O 1 1
18 10181 1 1 35 GLY C C 0.327 3.185 -13.454 1.00 . A A . 35 GLY C 1 1
18 10182 1 1 35 GLY CA C -0.573 3.489 -12.273 1.00 . A A . 35 GLY CA 1 1
18 10183 1 1 35 GLY H H 1.059 3.212 -10.954 1.00 . A A . 35 GLY H 1 1
18 10184 1 1 35 GLY HA2 H -1.451 2.862 -12.334 1.00 . A A . 35 GLY HA2 1 1
18 10185 1 1 35 GLY HA3 H -0.878 4.524 -12.323 1.00 . A A . 35 GLY HA3 1 1
18 10186 1 1 35 GLY N N 0.082 3.254 -11.000 1.00 . A A . 35 GLY N 1 1
18 10187 1 1 35 GLY O O 0.260 2.053 -13.977 1.00 . A A . 35 GLY O 1 1
18 10188 1 1 35 GLY OXT O 1.100 4.080 -13.857 1.00 . A A . 35 GLY OXT 1 1
19 10189 1 1 1 PCA C C -13.674 -6.391 -5.172 1.00 . A A . 1 PCA C 1 1
19 10190 1 1 1 PCA CA C -13.807 -7.900 -4.941 1.00 . A A . 1 PCA CA 1 1
19 10191 1 1 1 PCA CB C -12.546 -8.494 -4.275 1.00 . A A . 1 PCA CB 1 1
19 10192 1 1 1 PCA CD C -12.952 -9.458 -6.432 1.00 . A A . 1 PCA CD 1 1
19 10193 1 1 1 PCA CG C -11.856 -9.270 -5.405 1.00 . A A . 1 PCA CG 1 1
19 10194 1 1 1 PCA HA H -14.679 -8.087 -4.312 1.00 . A A . 1 PCA HA 1 1
19 10195 1 1 1 PCA HB2 H -11.891 -7.705 -3.902 1.00 . A A . 1 PCA HB2 1 1
19 10196 1 1 1 PCA HB3 H -12.816 -9.170 -3.460 1.00 . A A . 1 PCA HB3 1 1
19 10197 1 1 1 PCA HG2 H -11.034 -8.690 -5.826 1.00 . A A . 1 PCA HG2 1 1
19 10198 1 1 1 PCA HG3 H -11.498 -10.236 -5.049 1.00 . A A . 1 PCA HG3 1 1
19 10199 1 1 1 PCA N N -13.952 -8.618 -6.196 1.00 . A A . 1 PCA N 1 1
19 10200 1 1 1 PCA O O -13.673 -5.915 -6.304 1.00 . A A . 1 PCA O 1 1
19 10201 1 1 1 PCA OE O -12.932 -10.336 -7.292 1.00 . A A . 1 PCA OE 1 1
19 10202 1 1 2 GLN C C -12.088 -3.765 -4.620 1.00 . A A . 2 GLN C 1 1
19 10203 1 1 2 GLN CA C -13.472 -4.188 -4.142 1.00 . A A . 2 GLN CA 1 1
19 10204 1 1 2 GLN CB C -13.765 -3.566 -2.775 1.00 . A A . 2 GLN CB 1 1
19 10205 1 1 2 GLN CD C -13.949 -3.930 -0.284 1.00 . A A . 2 GLN CD 1 1
19 10206 1 1 2 GLN CG C -13.843 -4.582 -1.648 1.00 . A A . 2 GLN CG 1 1
19 10207 1 1 2 GLN H H -13.590 -6.073 -3.191 1.00 . A A . 2 GLN H 1 1
19 10208 1 1 2 GLN HA H -14.207 -3.837 -4.851 1.00 . A A . 2 GLN HA 1 1
19 10209 1 1 2 GLN HB2 H -12.983 -2.859 -2.540 1.00 . A A . 2 GLN HB2 1 1
19 10210 1 1 2 GLN HB3 H -14.708 -3.042 -2.826 1.00 . A A . 2 GLN HB3 1 1
19 10211 1 1 2 GLN HE21 H -12.665 -2.514 -0.834 1.00 . A A . 2 GLN HE21 1 1
19 10212 1 1 2 GLN HE22 H -13.270 -2.391 0.779 1.00 . A A . 2 GLN HE22 1 1
19 10213 1 1 2 GLN HG2 H -14.712 -5.204 -1.801 1.00 . A A . 2 GLN HG2 1 1
19 10214 1 1 2 GLN HG3 H -12.953 -5.194 -1.671 1.00 . A A . 2 GLN HG3 1 1
19 10215 1 1 2 GLN N N -13.582 -5.641 -4.070 1.00 . A A . 2 GLN N 1 1
19 10216 1 1 2 GLN NE2 N -13.221 -2.834 -0.093 1.00 . A A . 2 GLN NE2 1 1
19 10217 1 1 2 GLN O O -11.111 -4.496 -4.459 1.00 . A A . 2 GLN O 1 1
19 10218 1 1 2 GLN OE1 O -14.676 -4.403 0.590 1.00 . A A . 2 GLN OE1 1 1
19 10219 1 1 3 CYS C C -9.916 -1.448 -4.595 1.00 . A A . 3 CYS C 1 1
19 10220 1 1 3 CYS CA C -10.754 -2.047 -5.717 1.00 . A A . 3 CYS CA 1 1
19 10221 1 1 3 CYS CB C -11.020 -0.961 -6.759 1.00 . A A . 3 CYS CB 1 1
19 10222 1 1 3 CYS H H -12.827 -2.041 -5.311 1.00 . A A . 3 CYS H 1 1
19 10223 1 1 3 CYS HA H -10.207 -2.854 -6.178 1.00 . A A . 3 CYS HA 1 1
19 10224 1 1 3 CYS HB2 H -10.185 -0.915 -7.437 1.00 . A A . 3 CYS HB2 1 1
19 10225 1 1 3 CYS HB3 H -11.914 -1.199 -7.314 1.00 . A A . 3 CYS HB3 1 1
19 10226 1 1 3 CYS N N -12.013 -2.576 -5.211 1.00 . A A . 3 CYS N 1 1
19 10227 1 1 3 CYS O O -10.013 -1.854 -3.436 1.00 . A A . 3 CYS O 1 1
19 10228 1 1 3 CYS SG S -11.239 0.697 -6.036 1.00 . A A . 3 CYS SG 1 1
19 10229 1 1 4 VAL C C -7.863 1.599 -4.574 1.00 . A A . 4 VAL C 1 1
19 10230 1 1 4 VAL CA C -8.248 0.237 -4.015 1.00 . A A . 4 VAL CA 1 1
19 10231 1 1 4 VAL CB C -6.967 -0.552 -3.700 1.00 . A A . 4 VAL CB 1 1
19 10232 1 1 4 VAL CG1 C -6.218 0.088 -2.542 1.00 . A A . 4 VAL CG1 1 1
19 10233 1 1 4 VAL CG2 C -7.296 -2.002 -3.392 1.00 . A A . 4 VAL CG2 1 1
19 10234 1 1 4 VAL H H -9.094 -0.185 -5.901 1.00 . A A . 4 VAL H 1 1
19 10235 1 1 4 VAL HA H -8.802 0.376 -3.098 1.00 . A A . 4 VAL HA 1 1
19 10236 1 1 4 VAL HB H -6.331 -0.524 -4.570 1.00 . A A . 4 VAL HB 1 1
19 10237 1 1 4 VAL HG11 H -6.851 0.104 -1.667 1.00 . A A . 4 VAL HG11 1 1
19 10238 1 1 4 VAL HG12 H -5.943 1.099 -2.807 1.00 . A A . 4 VAL HG12 1 1
19 10239 1 1 4 VAL HG13 H -5.326 -0.483 -2.330 1.00 . A A . 4 VAL HG13 1 1
19 10240 1 1 4 VAL HG21 H -7.073 -2.208 -2.355 1.00 . A A . 4 VAL HG21 1 1
19 10241 1 1 4 VAL HG22 H -6.703 -2.647 -4.023 1.00 . A A . 4 VAL HG22 1 1
19 10242 1 1 4 VAL HG23 H -8.344 -2.180 -3.578 1.00 . A A . 4 VAL HG23 1 1
19 10243 1 1 4 VAL N N -9.105 -0.462 -4.960 1.00 . A A . 4 VAL N 1 1
19 10244 1 1 4 VAL O O -7.372 1.704 -5.697 1.00 . A A . 4 VAL O 1 1
19 10245 1 1 5 LYS C C -6.282 4.232 -4.236 1.00 . A A . 5 LYS C 1 1
19 10246 1 1 5 LYS CA C -7.787 3.994 -4.212 1.00 . A A . 5 LYS CA 1 1
19 10247 1 1 5 LYS CB C -8.461 5.007 -3.290 1.00 . A A . 5 LYS CB 1 1
19 10248 1 1 5 LYS CD C -8.527 6.548 -5.274 1.00 . A A . 5 LYS CD 1 1
19 10249 1 1 5 LYS CE C -8.150 8.016 -5.165 1.00 . A A . 5 LYS CE 1 1
19 10250 1 1 5 LYS CG C -9.260 6.066 -4.032 1.00 . A A . 5 LYS CG 1 1
19 10251 1 1 5 LYS H H -8.495 2.486 -2.910 1.00 . A A . 5 LYS H 1 1
19 10252 1 1 5 LYS HA H -8.175 4.122 -5.208 1.00 . A A . 5 LYS HA 1 1
19 10253 1 1 5 LYS HB2 H -9.129 4.482 -2.622 1.00 . A A . 5 LYS HB2 1 1
19 10254 1 1 5 LYS HB3 H -7.701 5.500 -2.711 1.00 . A A . 5 LYS HB3 1 1
19 10255 1 1 5 LYS HD2 H -7.627 5.964 -5.398 1.00 . A A . 5 LYS HD2 1 1
19 10256 1 1 5 LYS HD3 H -9.167 6.411 -6.133 1.00 . A A . 5 LYS HD3 1 1
19 10257 1 1 5 LYS HE2 H -8.958 8.612 -5.562 1.00 . A A . 5 LYS HE2 1 1
19 10258 1 1 5 LYS HE3 H -8.002 8.260 -4.124 1.00 . A A . 5 LYS HE3 1 1
19 10259 1 1 5 LYS HG2 H -10.210 5.646 -4.328 1.00 . A A . 5 LYS HG2 1 1
19 10260 1 1 5 LYS HG3 H -9.424 6.906 -3.372 1.00 . A A . 5 LYS HG3 1 1
19 10261 1 1 5 LYS HZ1 H -6.071 8.140 -5.324 1.00 . A A . 5 LYS HZ1 1 1
19 10262 1 1 5 LYS HZ2 H -6.896 9.330 -6.198 1.00 . A A . 5 LYS HZ2 1 1
19 10263 1 1 5 LYS HZ3 H -6.846 7.740 -6.774 1.00 . A A . 5 LYS HZ3 1 1
19 10264 1 1 5 LYS N N -8.099 2.636 -3.789 1.00 . A A . 5 LYS N 1 1
19 10265 1 1 5 LYS NZ N -6.903 8.329 -5.918 1.00 . A A . 5 LYS NZ 1 1
19 10266 1 1 5 LYS O O -5.546 3.711 -3.399 1.00 . A A . 5 LYS O 1 1
19 10267 1 1 6 LYS C C -3.879 5.988 -4.069 1.00 . A A . 6 LYS C 1 1
19 10268 1 1 6 LYS CA C -4.416 5.337 -5.339 1.00 . A A . 6 LYS CA 1 1
19 10269 1 1 6 LYS CB C -4.192 6.263 -6.536 1.00 . A A . 6 LYS CB 1 1
19 10270 1 1 6 LYS CD C -2.114 7.383 -5.676 1.00 . A A . 6 LYS CD 1 1
19 10271 1 1 6 LYS CE C -1.843 8.816 -6.107 1.00 . A A . 6 LYS CE 1 1
19 10272 1 1 6 LYS CG C -2.727 6.571 -6.805 1.00 . A A . 6 LYS CG 1 1
19 10273 1 1 6 LYS H H -6.470 5.411 -5.839 1.00 . A A . 6 LYS H 1 1
19 10274 1 1 6 LYS HA H -3.886 4.411 -5.507 1.00 . A A . 6 LYS HA 1 1
19 10275 1 1 6 LYS HB2 H -4.606 5.799 -7.418 1.00 . A A . 6 LYS HB2 1 1
19 10276 1 1 6 LYS HB3 H -4.705 7.196 -6.356 1.00 . A A . 6 LYS HB3 1 1
19 10277 1 1 6 LYS HD2 H -2.796 7.393 -4.840 1.00 . A A . 6 LYS HD2 1 1
19 10278 1 1 6 LYS HD3 H -1.182 6.924 -5.379 1.00 . A A . 6 LYS HD3 1 1
19 10279 1 1 6 LYS HE2 H -0.785 8.929 -6.292 1.00 . A A . 6 LYS HE2 1 1
19 10280 1 1 6 LYS HE3 H -2.390 9.014 -7.017 1.00 . A A . 6 LYS HE3 1 1
19 10281 1 1 6 LYS HG2 H -2.186 5.642 -6.901 1.00 . A A . 6 LYS HG2 1 1
19 10282 1 1 6 LYS HG3 H -2.650 7.132 -7.724 1.00 . A A . 6 LYS HG3 1 1
19 10283 1 1 6 LYS HZ1 H -1.825 10.722 -5.253 1.00 . A A . 6 LYS HZ1 1 1
19 10284 1 1 6 LYS HZ2 H -1.963 9.468 -4.126 1.00 . A A . 6 LYS HZ2 1 1
19 10285 1 1 6 LYS HZ3 H -3.295 9.905 -5.072 1.00 . A A . 6 LYS HZ3 1 1
19 10286 1 1 6 LYS N N -5.833 5.025 -5.203 1.00 . A A . 6 LYS N 1 1
19 10287 1 1 6 LYS NZ N -2.260 9.796 -5.067 1.00 . A A . 6 LYS NZ 1 1
19 10288 1 1 6 LYS O O -4.521 6.868 -3.495 1.00 . A A . 6 LYS O 1 1
19 10289 1 1 7 ASP C C -2.294 5.169 -1.239 1.00 . A A . 7 ASP C 1 1
19 10290 1 1 7 ASP CA C -2.065 6.084 -2.437 1.00 . A A . 7 ASP CA 1 1
19 10291 1 1 7 ASP CB C -2.589 7.487 -2.129 1.00 . A A . 7 ASP CB 1 1
19 10292 1 1 7 ASP CG C -1.672 8.253 -1.197 1.00 . A A . 7 ASP CG 1 1
19 10293 1 1 7 ASP H H -2.240 4.845 -4.145 1.00 . A A . 7 ASP H 1 1
19 10294 1 1 7 ASP HA H -1.003 6.143 -2.627 1.00 . A A . 7 ASP HA 1 1
19 10295 1 1 7 ASP HB2 H -2.681 8.041 -3.050 1.00 . A A . 7 ASP HB2 1 1
19 10296 1 1 7 ASP HB3 H -3.561 7.407 -1.664 1.00 . A A . 7 ASP HB3 1 1
19 10297 1 1 7 ASP N N -2.698 5.548 -3.639 1.00 . A A . 7 ASP N 1 1
19 10298 1 1 7 ASP O O -1.609 5.281 -0.222 1.00 . A A . 7 ASP O 1 1
19 10299 1 1 7 ASP OD1 O -0.461 8.339 -1.494 1.00 . A A . 7 ASP OD1 1 1
19 10300 1 1 7 ASP OD2 O -2.163 8.766 -0.169 1.00 . A A . 7 ASP OD2 1 1
19 10301 1 1 8 GLU C C -2.728 2.058 -0.419 1.00 . A A . 8 GLU C 1 1
19 10302 1 1 8 GLU CA C -3.564 3.326 -0.285 1.00 . A A . 8 GLU CA 1 1
19 10303 1 1 8 GLU CB C -5.054 2.979 -0.286 1.00 . A A . 8 GLU CB 1 1
19 10304 1 1 8 GLU CD C -6.701 3.193 1.616 1.00 . A A . 8 GLU CD 1 1
19 10305 1 1 8 GLU CG C -5.897 3.921 0.559 1.00 . A A . 8 GLU CG 1 1
19 10306 1 1 8 GLU H H -3.768 4.213 -2.198 1.00 . A A . 8 GLU H 1 1
19 10307 1 1 8 GLU HA H -3.316 3.808 0.649 1.00 . A A . 8 GLU HA 1 1
19 10308 1 1 8 GLU HB2 H -5.420 3.015 -1.301 1.00 . A A . 8 GLU HB2 1 1
19 10309 1 1 8 GLU HB3 H -5.177 1.978 0.099 1.00 . A A . 8 GLU HB3 1 1
19 10310 1 1 8 GLU HG2 H -5.243 4.627 1.049 1.00 . A A . 8 GLU HG2 1 1
19 10311 1 1 8 GLU HG3 H -6.578 4.453 -0.089 1.00 . A A . 8 GLU HG3 1 1
19 10312 1 1 8 GLU N N -3.256 4.260 -1.364 1.00 . A A . 8 GLU N 1 1
19 10313 1 1 8 GLU O O -2.448 1.606 -1.526 1.00 . A A . 8 GLU O 1 1
19 10314 1 1 8 GLU OE1 O -7.393 2.214 1.267 1.00 . A A . 8 GLU OE1 1 1
19 10315 1 1 8 GLU OE2 O -6.641 3.602 2.795 1.00 . A A . 8 GLU OE2 1 1
19 10316 1 1 9 LEU C C -2.191 -0.853 -0.028 1.00 . A A . 9 LEU C 1 1
19 10317 1 1 9 LEU CA C -1.515 0.288 0.726 1.00 . A A . 9 LEU CA 1 1
19 10318 1 1 9 LEU CB C -1.240 -0.123 2.169 1.00 . A A . 9 LEU CB 1 1
19 10319 1 1 9 LEU CD1 C 1.105 0.257 2.970 1.00 . A A . 9 LEU CD1 1 1
19 10320 1 1 9 LEU CD2 C -0.325 2.206 2.325 1.00 . A A . 9 LEU CD2 1 1
19 10321 1 1 9 LEU CG C -0.309 0.813 2.940 1.00 . A A . 9 LEU CG 1 1
19 10322 1 1 9 LEU H H -2.575 1.901 1.569 1.00 . A A . 9 LEU H 1 1
19 10323 1 1 9 LEU HA H -0.576 0.516 0.244 1.00 . A A . 9 LEU HA 1 1
19 10324 1 1 9 LEU HB2 H -2.185 -0.168 2.691 1.00 . A A . 9 LEU HB2 1 1
19 10325 1 1 9 LEU HB3 H -0.803 -1.106 2.163 1.00 . A A . 9 LEU HB3 1 1
19 10326 1 1 9 LEU HD11 H 1.269 -0.360 2.099 1.00 . A A . 9 LEU HD11 1 1
19 10327 1 1 9 LEU HD12 H 1.239 -0.337 3.863 1.00 . A A . 9 LEU HD12 1 1
19 10328 1 1 9 LEU HD13 H 1.813 1.074 2.972 1.00 . A A . 9 LEU HD13 1 1
19 10329 1 1 9 LEU HD21 H 0.504 2.780 2.713 1.00 . A A . 9 LEU HD21 1 1
19 10330 1 1 9 LEU HD22 H -1.252 2.699 2.576 1.00 . A A . 9 LEU HD22 1 1
19 10331 1 1 9 LEU HD23 H -0.238 2.126 1.252 1.00 . A A . 9 LEU HD23 1 1
19 10332 1 1 9 LEU HG H -0.658 0.894 3.956 1.00 . A A . 9 LEU HG 1 1
19 10333 1 1 9 LEU N N -2.326 1.495 0.715 1.00 . A A . 9 LEU N 1 1
19 10334 1 1 9 LEU O O -3.307 -0.710 -0.528 1.00 . A A . 9 LEU O 1 1
19 10335 1 1 10 CYS C C -0.942 -4.241 -0.861 1.00 . A A . 10 CYS C 1 1
19 10336 1 1 10 CYS CA C -2.011 -3.160 -0.799 1.00 . A A . 10 CYS CA 1 1
19 10337 1 1 10 CYS CB C -2.458 -2.794 -2.213 1.00 . A A . 10 CYS CB 1 1
19 10338 1 1 10 CYS H H -0.612 -2.034 0.311 1.00 . A A . 10 CYS H 1 1
19 10339 1 1 10 CYS HA H -2.861 -3.534 -0.244 1.00 . A A . 10 CYS HA 1 1
19 10340 1 1 10 CYS HB2 H -2.679 -1.738 -2.250 1.00 . A A . 10 CYS HB2 1 1
19 10341 1 1 10 CYS HB3 H -1.655 -3.012 -2.902 1.00 . A A . 10 CYS HB3 1 1
19 10342 1 1 10 CYS N N -1.498 -1.986 -0.107 1.00 . A A . 10 CYS N 1 1
19 10343 1 1 10 CYS O O 0.178 -4.043 -0.388 1.00 . A A . 10 CYS O 1 1
19 10344 1 1 10 CYS SG S -3.936 -3.692 -2.781 1.00 . A A . 10 CYS SG 1 1
19 10345 1 1 11 ILE C C -0.457 -7.188 -2.899 1.00 . A A . 11 ILE C 1 1
19 10346 1 1 11 ILE CA C -0.336 -6.479 -1.554 1.00 . A A . 11 ILE CA 1 1
19 10347 1 1 11 ILE CB C -0.533 -7.499 -0.422 1.00 . A A . 11 ILE CB 1 1
19 10348 1 1 11 ILE CD1 C 0.040 -6.137 1.650 1.00 . A A . 11 ILE CD1 1 1
19 10349 1 1 11 ILE CG1 C -1.050 -6.802 0.838 1.00 . A A . 11 ILE CG1 1 1
19 10350 1 1 11 ILE CG2 C 0.772 -8.222 -0.132 1.00 . A A . 11 ILE CG2 1 1
19 10351 1 1 11 ILE H H -2.187 -5.492 -1.802 1.00 . A A . 11 ILE H 1 1
19 10352 1 1 11 ILE HA H 0.658 -6.066 -1.468 1.00 . A A . 11 ILE HA 1 1
19 10353 1 1 11 ILE HB H -1.259 -8.227 -0.747 1.00 . A A . 11 ILE HB 1 1
19 10354 1 1 11 ILE HD11 H 0.391 -6.821 2.410 1.00 . A A . 11 ILE HD11 1 1
19 10355 1 1 11 ILE HD12 H -0.352 -5.248 2.121 1.00 . A A . 11 ILE HD12 1 1
19 10356 1 1 11 ILE HD13 H 0.861 -5.869 1.002 1.00 . A A . 11 ILE HD13 1 1
19 10357 1 1 11 ILE HG12 H -1.762 -6.042 0.555 1.00 . A A . 11 ILE HG12 1 1
19 10358 1 1 11 ILE HG13 H -1.539 -7.530 1.469 1.00 . A A . 11 ILE HG13 1 1
19 10359 1 1 11 ILE HG21 H 0.920 -8.280 0.937 1.00 . A A . 11 ILE HG21 1 1
19 10360 1 1 11 ILE HG22 H 1.590 -7.678 -0.580 1.00 . A A . 11 ILE HG22 1 1
19 10361 1 1 11 ILE HG23 H 0.732 -9.218 -0.545 1.00 . A A . 11 ILE HG23 1 1
19 10362 1 1 11 ILE N N -1.283 -5.383 -1.442 1.00 . A A . 11 ILE N 1 1
19 10363 1 1 11 ILE O O -1.488 -7.787 -3.209 1.00 . A A . 11 ILE O 1 1
19 10364 1 1 12 PRO C C 0.486 -9.265 -4.975 1.00 . A A . 12 PRO C 1 1
19 10365 1 1 12 PRO CA C 0.635 -7.748 -5.043 1.00 . A A . 12 PRO CA 1 1
19 10366 1 1 12 PRO CB C 2.019 -7.373 -5.593 1.00 . A A . 12 PRO CB 1 1
19 10367 1 1 12 PRO CD C 1.858 -6.418 -3.413 1.00 . A A . 12 PRO CD 1 1
19 10368 1 1 12 PRO CG C 2.464 -6.213 -4.770 1.00 . A A . 12 PRO CG 1 1
19 10369 1 1 12 PRO HA H -0.132 -7.344 -5.688 1.00 . A A . 12 PRO HA 1 1
19 10370 1 1 12 PRO HB2 H 2.690 -8.212 -5.485 1.00 . A A . 12 PRO HB2 1 1
19 10371 1 1 12 PRO HB3 H 1.934 -7.106 -6.636 1.00 . A A . 12 PRO HB3 1 1
19 10372 1 1 12 PRO HD2 H 2.504 -7.026 -2.797 1.00 . A A . 12 PRO HD2 1 1
19 10373 1 1 12 PRO HD3 H 1.663 -5.468 -2.936 1.00 . A A . 12 PRO HD3 1 1
19 10374 1 1 12 PRO HG2 H 3.542 -6.202 -4.702 1.00 . A A . 12 PRO HG2 1 1
19 10375 1 1 12 PRO HG3 H 2.104 -5.293 -5.206 1.00 . A A . 12 PRO HG3 1 1
19 10376 1 1 12 PRO N N 0.604 -7.120 -3.717 1.00 . A A . 12 PRO N 1 1
19 10377 1 1 12 PRO O O 0.929 -9.982 -5.873 1.00 . A A . 12 PRO O 1 1
19 10378 1 1 13 TYR C C -1.554 -11.449 -2.835 1.00 . A A . 13 TYR C 1 1
19 10379 1 1 13 TYR CA C -0.349 -11.182 -3.729 1.00 . A A . 13 TYR CA 1 1
19 10380 1 1 13 TYR CB C 0.898 -11.832 -3.124 1.00 . A A . 13 TYR CB 1 1
19 10381 1 1 13 TYR CD1 C 2.455 -10.070 -2.208 1.00 . A A . 13 TYR CD1 1 1
19 10382 1 1 13 TYR CD2 C 2.992 -11.064 -4.307 1.00 . A A . 13 TYR CD2 1 1
19 10383 1 1 13 TYR CE1 C 3.589 -9.283 -2.287 1.00 . A A . 13 TYR CE1 1 1
19 10384 1 1 13 TYR CE2 C 4.128 -10.282 -4.393 1.00 . A A . 13 TYR CE2 1 1
19 10385 1 1 13 TYR CG C 2.138 -10.972 -3.216 1.00 . A A . 13 TYR CG 1 1
19 10386 1 1 13 TYR CZ C 4.422 -9.393 -3.380 1.00 . A A . 13 TYR CZ 1 1
19 10387 1 1 13 TYR H H -0.474 -9.128 -3.227 1.00 . A A . 13 TYR H 1 1
19 10388 1 1 13 TYR HA H -0.533 -11.615 -4.701 1.00 . A A . 13 TYR HA 1 1
19 10389 1 1 13 TYR HB2 H 0.715 -12.038 -2.080 1.00 . A A . 13 TYR HB2 1 1
19 10390 1 1 13 TYR HB3 H 1.097 -12.760 -3.639 1.00 . A A . 13 TYR HB3 1 1
19 10391 1 1 13 TYR HD1 H 1.802 -9.986 -1.352 1.00 . A A . 13 TYR HD1 1 1
19 10392 1 1 13 TYR HD2 H 2.759 -11.762 -5.099 1.00 . A A . 13 TYR HD2 1 1
19 10393 1 1 13 TYR HE1 H 3.819 -8.586 -1.494 1.00 . A A . 13 TYR HE1 1 1
19 10394 1 1 13 TYR HE2 H 4.779 -10.369 -5.250 1.00 . A A . 13 TYR HE2 1 1
19 10395 1 1 13 TYR HH H 5.535 -7.949 -2.767 1.00 . A A . 13 TYR HH 1 1
19 10396 1 1 13 TYR N N -0.140 -9.749 -3.909 1.00 . A A . 13 TYR N 1 1
19 10397 1 1 13 TYR O O -1.634 -12.486 -2.178 1.00 . A A . 13 TYR O 1 1
19 10398 1 1 13 TYR OH O 5.551 -8.612 -3.462 1.00 . A A . 13 TYR OH 1 1
19 10399 1 1 14 TYR C C -4.851 -9.863 -2.594 1.00 . A A . 14 TYR C 1 1
19 10400 1 1 14 TYR CA C -3.686 -10.638 -1.994 1.00 . A A . 14 TYR CA 1 1
19 10401 1 1 14 TYR CB C -3.410 -10.141 -0.576 1.00 . A A . 14 TYR CB 1 1
19 10402 1 1 14 TYR CD1 C -4.476 -11.911 0.869 1.00 . A A . 14 TYR CD1 1 1
19 10403 1 1 14 TYR CD2 C -2.114 -11.620 1.004 1.00 . A A . 14 TYR CD2 1 1
19 10404 1 1 14 TYR CE1 C -4.410 -12.920 1.809 1.00 . A A . 14 TYR CE1 1 1
19 10405 1 1 14 TYR CE2 C -2.039 -12.629 1.943 1.00 . A A . 14 TYR CE2 1 1
19 10406 1 1 14 TYR CG C -3.332 -11.245 0.450 1.00 . A A . 14 TYR CG 1 1
19 10407 1 1 14 TYR CZ C -3.190 -13.275 2.344 1.00 . A A . 14 TYR CZ 1 1
19 10408 1 1 14 TYR H H -2.367 -9.697 -3.355 1.00 . A A . 14 TYR H 1 1
19 10409 1 1 14 TYR HA H -3.945 -11.686 -1.954 1.00 . A A . 14 TYR HA 1 1
19 10410 1 1 14 TYR HB2 H -2.470 -9.610 -0.564 1.00 . A A . 14 TYR HB2 1 1
19 10411 1 1 14 TYR HB3 H -4.201 -9.467 -0.280 1.00 . A A . 14 TYR HB3 1 1
19 10412 1 1 14 TYR HD1 H -5.430 -11.630 0.447 1.00 . A A . 14 TYR HD1 1 1
19 10413 1 1 14 TYR HD2 H -1.215 -11.111 0.688 1.00 . A A . 14 TYR HD2 1 1
19 10414 1 1 14 TYR HE1 H -5.312 -13.425 2.121 1.00 . A A . 14 TYR HE1 1 1
19 10415 1 1 14 TYR HE2 H -1.083 -12.906 2.362 1.00 . A A . 14 TYR HE2 1 1
19 10416 1 1 14 TYR HH H -2.897 -15.108 2.849 1.00 . A A . 14 TYR HH 1 1
19 10417 1 1 14 TYR N N -2.488 -10.505 -2.813 1.00 . A A . 14 TYR N 1 1
19 10418 1 1 14 TYR O O -5.757 -10.443 -3.193 1.00 . A A . 14 TYR O 1 1
19 10419 1 1 14 TYR OH O -3.119 -14.280 3.281 1.00 . A A . 14 TYR OH 1 1
19 10420 1 1 15 LEU C C -5.479 -7.057 -4.266 1.00 . A A . 15 LEU C 1 1
19 10421 1 1 15 LEU CA C -5.879 -7.682 -2.933 1.00 . A A . 15 LEU CA 1 1
19 10422 1 1 15 LEU CB C -6.193 -6.587 -1.914 1.00 . A A . 15 LEU CB 1 1
19 10423 1 1 15 LEU CD1 C -4.730 -5.930 0.011 1.00 . A A . 15 LEU CD1 1 1
19 10424 1 1 15 LEU CD2 C -6.995 -6.904 0.437 1.00 . A A . 15 LEU CD2 1 1
19 10425 1 1 15 LEU CG C -5.783 -6.911 -0.480 1.00 . A A . 15 LEU CG 1 1
19 10426 1 1 15 LEU H H -4.077 -8.146 -1.927 1.00 . A A . 15 LEU H 1 1
19 10427 1 1 15 LEU HA H -6.760 -8.287 -3.081 1.00 . A A . 15 LEU HA 1 1
19 10428 1 1 15 LEU HB2 H -5.684 -5.685 -2.217 1.00 . A A . 15 LEU HB2 1 1
19 10429 1 1 15 LEU HB3 H -7.256 -6.406 -1.926 1.00 . A A . 15 LEU HB3 1 1
19 10430 1 1 15 LEU HD11 H -4.901 -5.713 1.055 1.00 . A A . 15 LEU HD11 1 1
19 10431 1 1 15 LEU HD12 H -4.794 -5.017 -0.562 1.00 . A A . 15 LEU HD12 1 1
19 10432 1 1 15 LEU HD13 H -3.749 -6.364 -0.111 1.00 . A A . 15 LEU HD13 1 1
19 10433 1 1 15 LEU HD21 H -7.506 -5.956 0.352 1.00 . A A . 15 LEU HD21 1 1
19 10434 1 1 15 LEU HD22 H -6.675 -7.050 1.458 1.00 . A A . 15 LEU HD22 1 1
19 10435 1 1 15 LEU HD23 H -7.666 -7.701 0.153 1.00 . A A . 15 LEU HD23 1 1
19 10436 1 1 15 LEU HG H -5.352 -7.899 -0.458 1.00 . A A . 15 LEU HG 1 1
19 10437 1 1 15 LEU N N -4.824 -8.546 -2.420 1.00 . A A . 15 LEU N 1 1
19 10438 1 1 15 LEU O O -4.438 -7.391 -4.833 1.00 . A A . 15 LEU O 1 1
19 10439 1 1 16 ASP C C -6.570 -4.039 -5.990 1.00 . A A . 16 ASP C 1 1
19 10440 1 1 16 ASP CA C -6.054 -5.473 -6.024 1.00 . A A . 16 ASP CA 1 1
19 10441 1 1 16 ASP CB C -6.712 -6.235 -7.175 1.00 . A A . 16 ASP CB 1 1
19 10442 1 1 16 ASP CG C -6.398 -7.718 -7.145 1.00 . A A . 16 ASP CG 1 1
19 10443 1 1 16 ASP H H -7.127 -5.926 -4.259 1.00 . A A . 16 ASP H 1 1
19 10444 1 1 16 ASP HA H -4.985 -5.457 -6.179 1.00 . A A . 16 ASP HA 1 1
19 10445 1 1 16 ASP HB2 H -7.783 -6.112 -7.113 1.00 . A A . 16 ASP HB2 1 1
19 10446 1 1 16 ASP HB3 H -6.362 -5.831 -8.114 1.00 . A A . 16 ASP HB3 1 1
19 10447 1 1 16 ASP N N -6.314 -6.148 -4.758 1.00 . A A . 16 ASP N 1 1
19 10448 1 1 16 ASP O O -7.520 -3.729 -5.272 1.00 . A A . 16 ASP O 1 1
19 10449 1 1 16 ASP OD1 O -6.533 -8.332 -6.065 1.00 . A A . 16 ASP OD1 1 1
19 10450 1 1 16 ASP OD2 O -6.018 -8.267 -8.200 1.00 . A A . 16 ASP OD2 1 1
19 10451 1 1 17 CYS C C -7.393 -1.556 -7.907 1.00 . A A . 17 CYS C 1 1
19 10452 1 1 17 CYS CA C -6.337 -1.770 -6.830 1.00 . A A . 17 CYS CA 1 1
19 10453 1 1 17 CYS CB C -5.118 -0.892 -7.106 1.00 . A A . 17 CYS CB 1 1
19 10454 1 1 17 CYS H H -5.191 -3.470 -7.323 1.00 . A A . 17 CYS H 1 1
19 10455 1 1 17 CYS HA H -6.755 -1.503 -5.871 1.00 . A A . 17 CYS HA 1 1
19 10456 1 1 17 CYS HB2 H -4.610 -1.257 -7.984 1.00 . A A . 17 CYS HB2 1 1
19 10457 1 1 17 CYS HB3 H -5.448 0.116 -7.284 1.00 . A A . 17 CYS HB3 1 1
19 10458 1 1 17 CYS N N -5.940 -3.167 -6.771 1.00 . A A . 17 CYS N 1 1
19 10459 1 1 17 CYS O O -7.622 -2.429 -8.745 1.00 . A A . 17 CYS O 1 1
19 10460 1 1 17 CYS SG S -3.909 -0.852 -5.747 1.00 . A A . 17 CYS SG 1 1
19 10461 1 1 18 CYS C C -8.509 -0.090 -10.270 1.00 . A A . 18 CYS C 1 1
19 10462 1 1 18 CYS CA C -9.075 -0.082 -8.854 1.00 . A A . 18 CYS CA 1 1
19 10463 1 1 18 CYS CB C -9.700 1.279 -8.551 1.00 . A A . 18 CYS CB 1 1
19 10464 1 1 18 CYS H H -7.818 0.259 -7.185 1.00 . A A . 18 CYS H 1 1
19 10465 1 1 18 CYS HA H -9.839 -0.840 -8.782 1.00 . A A . 18 CYS HA 1 1
19 10466 1 1 18 CYS HB2 H -9.174 2.041 -9.100 1.00 . A A . 18 CYS HB2 1 1
19 10467 1 1 18 CYS HB3 H -10.733 1.260 -8.864 1.00 . A A . 18 CYS HB3 1 1
19 10468 1 1 18 CYS N N -8.039 -0.396 -7.879 1.00 . A A . 18 CYS N 1 1
19 10469 1 1 18 CYS O O -8.089 -1.130 -10.776 1.00 . A A . 18 CYS O 1 1
19 10470 1 1 18 CYS SG S -9.675 1.738 -6.791 1.00 . A A . 18 CYS SG 1 1
19 10471 1 1 19 GLU C C -7.797 2.667 -12.640 1.00 . A A . 19 GLU C 1 1
19 10472 1 1 19 GLU CA C -7.987 1.202 -12.263 1.00 . A A . 19 GLU CA 1 1
19 10473 1 1 19 GLU CB C -8.937 0.528 -13.254 1.00 . A A . 19 GLU CB 1 1
19 10474 1 1 19 GLU CD C -9.240 0.266 -15.748 1.00 . A A . 19 GLU CD 1 1
19 10475 1 1 19 GLU CG C -8.282 0.168 -14.577 1.00 . A A . 19 GLU CG 1 1
19 10476 1 1 19 GLU H H -8.850 1.871 -10.450 1.00 . A A . 19 GLU H 1 1
19 10477 1 1 19 GLU HA H -7.029 0.705 -12.302 1.00 . A A . 19 GLU HA 1 1
19 10478 1 1 19 GLU HB2 H -9.321 -0.377 -12.808 1.00 . A A . 19 GLU HB2 1 1
19 10479 1 1 19 GLU HB3 H -9.762 1.197 -13.456 1.00 . A A . 19 GLU HB3 1 1
19 10480 1 1 19 GLU HG2 H -7.456 0.841 -14.751 1.00 . A A . 19 GLU HG2 1 1
19 10481 1 1 19 GLU HG3 H -7.913 -0.846 -14.517 1.00 . A A . 19 GLU HG3 1 1
19 10482 1 1 19 GLU N N -8.501 1.077 -10.906 1.00 . A A . 19 GLU N 1 1
19 10483 1 1 19 GLU O O -8.587 3.527 -12.249 1.00 . A A . 19 GLU O 1 1
19 10484 1 1 19 GLU OE1 O -10.230 1.020 -15.643 1.00 . A A . 19 GLU OE1 1 1
19 10485 1 1 19 GLU OE2 O -9.001 -0.411 -16.770 1.00 . A A . 19 GLU OE2 1 1
19 10486 1 1 20 PRO C C -4.704 1.655 -12.853 1.00 . A A . 20 PRO C 1 1
19 10487 1 1 20 PRO CA C -5.791 1.961 -13.879 1.00 . A A . 20 PRO CA 1 1
19 10488 1 1 20 PRO CB C -5.192 2.627 -15.113 1.00 . A A . 20 PRO CB 1 1
19 10489 1 1 20 PRO CD C -6.384 4.318 -13.877 1.00 . A A . 20 PRO CD 1 1
19 10490 1 1 20 PRO CG C -5.209 4.086 -14.799 1.00 . A A . 20 PRO CG 1 1
19 10491 1 1 20 PRO HA H -6.289 1.045 -14.163 1.00 . A A . 20 PRO HA 1 1
19 10492 1 1 20 PRO HB2 H -4.185 2.266 -15.268 1.00 . A A . 20 PRO HB2 1 1
19 10493 1 1 20 PRO HB3 H -5.798 2.403 -15.977 1.00 . A A . 20 PRO HB3 1 1
19 10494 1 1 20 PRO HD2 H -6.093 4.947 -13.048 1.00 . A A . 20 PRO HD2 1 1
19 10495 1 1 20 PRO HD3 H -7.205 4.764 -14.417 1.00 . A A . 20 PRO HD3 1 1
19 10496 1 1 20 PRO HG2 H -4.289 4.365 -14.308 1.00 . A A . 20 PRO HG2 1 1
19 10497 1 1 20 PRO HG3 H -5.335 4.653 -15.710 1.00 . A A . 20 PRO HG3 1 1
19 10498 1 1 20 PRO N N -6.739 2.966 -13.406 1.00 . A A . 20 PRO N 1 1
19 10499 1 1 20 PRO O O -3.715 0.990 -13.162 1.00 . A A . 20 PRO O 1 1
19 10500 1 1 21 LEU C C -3.554 0.447 -10.469 1.00 . A A . 21 LEU C 1 1
19 10501 1 1 21 LEU CA C -3.923 1.923 -10.565 1.00 . A A . 21 LEU CA 1 1
19 10502 1 1 21 LEU CB C -4.478 2.415 -9.226 1.00 . A A . 21 LEU CB 1 1
19 10503 1 1 21 LEU CD1 C -5.891 4.142 -8.081 1.00 . A A . 21 LEU CD1 1 1
19 10504 1 1 21 LEU CD2 C -3.684 4.787 -9.062 1.00 . A A . 21 LEU CD2 1 1
19 10505 1 1 21 LEU CG C -4.901 3.886 -9.206 1.00 . A A . 21 LEU CG 1 1
19 10506 1 1 21 LEU H H -5.699 2.669 -11.444 1.00 . A A . 21 LEU H 1 1
19 10507 1 1 21 LEU HA H -3.034 2.486 -10.804 1.00 . A A . 21 LEU HA 1 1
19 10508 1 1 21 LEU HB2 H -5.335 1.810 -8.970 1.00 . A A . 21 LEU HB2 1 1
19 10509 1 1 21 LEU HB3 H -3.719 2.272 -8.471 1.00 . A A . 21 LEU HB3 1 1
19 10510 1 1 21 LEU HD11 H -5.966 5.205 -7.902 1.00 . A A . 21 LEU HD11 1 1
19 10511 1 1 21 LEU HD12 H -5.552 3.648 -7.183 1.00 . A A . 21 LEU HD12 1 1
19 10512 1 1 21 LEU HD13 H -6.861 3.754 -8.360 1.00 . A A . 21 LEU HD13 1 1
19 10513 1 1 21 LEU HD21 H -4.007 5.810 -8.934 1.00 . A A . 21 LEU HD21 1 1
19 10514 1 1 21 LEU HD22 H -3.073 4.711 -9.949 1.00 . A A . 21 LEU HD22 1 1
19 10515 1 1 21 LEU HD23 H -3.109 4.481 -8.201 1.00 . A A . 21 LEU HD23 1 1
19 10516 1 1 21 LEU HG H -5.388 4.126 -10.140 1.00 . A A . 21 LEU HG 1 1
19 10517 1 1 21 LEU N N -4.891 2.146 -11.632 1.00 . A A . 21 LEU N 1 1
19 10518 1 1 21 LEU O O -4.155 -0.397 -11.133 1.00 . A A . 21 LEU O 1 1
19 10519 1 1 22 GLU C C -1.863 -1.563 -8.002 1.00 . A A . 22 GLU C 1 1
19 10520 1 1 22 GLU CA C -2.105 -1.233 -9.472 1.00 . A A . 22 GLU CA 1 1
19 10521 1 1 22 GLU CB C -0.823 -1.471 -10.272 1.00 . A A . 22 GLU CB 1 1
19 10522 1 1 22 GLU CD C -1.458 -3.445 -11.711 1.00 . A A . 22 GLU CD 1 1
19 10523 1 1 22 GLU CG C -0.570 -2.934 -10.595 1.00 . A A . 22 GLU CG 1 1
19 10524 1 1 22 GLU H H -2.112 0.860 -9.146 1.00 . A A . 22 GLU H 1 1
19 10525 1 1 22 GLU HA H -2.878 -1.884 -9.852 1.00 . A A . 22 GLU HA 1 1
19 10526 1 1 22 GLU HB2 H -0.887 -0.926 -11.202 1.00 . A A . 22 GLU HB2 1 1
19 10527 1 1 22 GLU HB3 H 0.017 -1.099 -9.704 1.00 . A A . 22 GLU HB3 1 1
19 10528 1 1 22 GLU HG2 H 0.461 -3.051 -10.892 1.00 . A A . 22 GLU HG2 1 1
19 10529 1 1 22 GLU HG3 H -0.757 -3.522 -9.707 1.00 . A A . 22 GLU HG3 1 1
19 10530 1 1 22 GLU N N -2.557 0.143 -9.644 1.00 . A A . 22 GLU N 1 1
19 10531 1 1 22 GLU O O -1.105 -0.877 -7.316 1.00 . A A . 22 GLU O 1 1
19 10532 1 1 22 GLU OE1 O -2.122 -2.616 -12.368 1.00 . A A . 22 GLU OE1 1 1
19 10533 1 1 22 GLU OE2 O -1.491 -4.675 -11.930 1.00 . A A . 22 GLU OE2 1 1
19 10534 1 1 23 CYS C C -1.011 -3.753 -5.947 1.00 . A A . 23 CYS C 1 1
19 10535 1 1 23 CYS CA C -2.355 -3.059 -6.144 1.00 . A A . 23 CYS CA 1 1
19 10536 1 1 23 CYS CB C -3.495 -4.004 -5.763 1.00 . A A . 23 CYS CB 1 1
19 10537 1 1 23 CYS H H -3.089 -3.137 -8.127 1.00 . A A . 23 CYS H 1 1
19 10538 1 1 23 CYS HA H -2.394 -2.183 -5.513 1.00 . A A . 23 CYS HA 1 1
19 10539 1 1 23 CYS HB2 H -4.402 -3.432 -5.642 1.00 . A A . 23 CYS HB2 1 1
19 10540 1 1 23 CYS HB3 H -3.634 -4.724 -6.557 1.00 . A A . 23 CYS HB3 1 1
19 10541 1 1 23 CYS N N -2.505 -2.626 -7.528 1.00 . A A . 23 CYS N 1 1
19 10542 1 1 23 CYS O O -0.946 -4.976 -5.831 1.00 . A A . 23 CYS O 1 1
19 10543 1 1 23 CYS SG S -3.217 -4.930 -4.219 1.00 . A A . 23 CYS SG 1 1
19 10544 1 1 24 LYS C C 2.323 -2.510 -5.069 1.00 . A A . 24 LYS C 1 1
19 10545 1 1 24 LYS CA C 1.400 -3.515 -5.749 1.00 . A A . 24 LYS CA 1 1
19 10546 1 1 24 LYS CB C 1.984 -3.920 -7.104 1.00 . A A . 24 LYS CB 1 1
19 10547 1 1 24 LYS CD C 2.687 -1.912 -8.442 1.00 . A A . 24 LYS CD 1 1
19 10548 1 1 24 LYS CE C 4.006 -2.533 -8.869 1.00 . A A . 24 LYS CE 1 1
19 10549 1 1 24 LYS CG C 1.615 -2.971 -8.232 1.00 . A A . 24 LYS CG 1 1
19 10550 1 1 24 LYS H H -0.052 -1.997 -6.020 1.00 . A A . 24 LYS H 1 1
19 10551 1 1 24 LYS HA H 1.322 -4.392 -5.124 1.00 . A A . 24 LYS HA 1 1
19 10552 1 1 24 LYS HB2 H 3.060 -3.951 -7.025 1.00 . A A . 24 LYS HB2 1 1
19 10553 1 1 24 LYS HB3 H 1.622 -4.905 -7.359 1.00 . A A . 24 LYS HB3 1 1
19 10554 1 1 24 LYS HD2 H 2.358 -1.227 -9.209 1.00 . A A . 24 LYS HD2 1 1
19 10555 1 1 24 LYS HD3 H 2.834 -1.375 -7.516 1.00 . A A . 24 LYS HD3 1 1
19 10556 1 1 24 LYS HE2 H 4.728 -2.393 -8.079 1.00 . A A . 24 LYS HE2 1 1
19 10557 1 1 24 LYS HE3 H 3.855 -3.589 -9.035 1.00 . A A . 24 LYS HE3 1 1
19 10558 1 1 24 LYS HG2 H 1.500 -3.537 -9.144 1.00 . A A . 24 LYS HG2 1 1
19 10559 1 1 24 LYS HG3 H 0.683 -2.482 -7.989 1.00 . A A . 24 LYS HG3 1 1
19 10560 1 1 24 LYS HZ1 H 4.099 -2.368 -10.950 1.00 . A A . 24 LYS HZ1 1 1
19 10561 1 1 24 LYS HZ2 H 5.563 -2.037 -10.171 1.00 . A A . 24 LYS HZ2 1 1
19 10562 1 1 24 LYS HZ3 H 4.312 -0.899 -10.135 1.00 . A A . 24 LYS HZ3 1 1
19 10563 1 1 24 LYS N N 0.061 -2.966 -5.921 1.00 . A A . 24 LYS N 1 1
19 10564 1 1 24 LYS NZ N 4.532 -1.917 -10.119 1.00 . A A . 24 LYS NZ 1 1
19 10565 1 1 24 LYS O O 1.866 -1.547 -4.457 1.00 . A A . 24 LYS O 1 1
19 10566 1 1 25 LYS C C 4.608 -0.491 -5.267 1.00 . A A . 25 LYS C 1 1
19 10567 1 1 25 LYS CA C 4.622 -1.860 -4.598 1.00 . A A . 25 LYS CA 1 1
19 10568 1 1 25 LYS CB C 6.014 -2.482 -4.719 1.00 . A A . 25 LYS CB 1 1
19 10569 1 1 25 LYS CD C 8.426 -2.407 -4.022 1.00 . A A . 25 LYS CD 1 1
19 10570 1 1 25 LYS CE C 8.626 -3.875 -3.678 1.00 . A A . 25 LYS CE 1 1
19 10571 1 1 25 LYS CG C 7.012 -1.948 -3.705 1.00 . A A . 25 LYS CG 1 1
19 10572 1 1 25 LYS H H 3.924 -3.526 -5.698 1.00 . A A . 25 LYS H 1 1
19 10573 1 1 25 LYS HA H 4.382 -1.737 -3.553 1.00 . A A . 25 LYS HA 1 1
19 10574 1 1 25 LYS HB2 H 5.931 -3.549 -4.582 1.00 . A A . 25 LYS HB2 1 1
19 10575 1 1 25 LYS HB3 H 6.398 -2.283 -5.708 1.00 . A A . 25 LYS HB3 1 1
19 10576 1 1 25 LYS HD2 H 8.611 -2.269 -5.077 1.00 . A A . 25 LYS HD2 1 1
19 10577 1 1 25 LYS HD3 H 9.124 -1.814 -3.451 1.00 . A A . 25 LYS HD3 1 1
19 10578 1 1 25 LYS HE2 H 9.010 -3.947 -2.671 1.00 . A A . 25 LYS HE2 1 1
19 10579 1 1 25 LYS HE3 H 7.673 -4.380 -3.736 1.00 . A A . 25 LYS HE3 1 1
19 10580 1 1 25 LYS HG2 H 6.985 -0.868 -3.721 1.00 . A A . 25 LYS HG2 1 1
19 10581 1 1 25 LYS HG3 H 6.739 -2.303 -2.721 1.00 . A A . 25 LYS HG3 1 1
19 10582 1 1 25 LYS HZ1 H 10.122 -3.820 -5.135 1.00 . A A . 25 LYS HZ1 1 1
19 10583 1 1 25 LYS HZ2 H 9.068 -5.133 -5.287 1.00 . A A . 25 LYS HZ2 1 1
19 10584 1 1 25 LYS HZ3 H 10.248 -5.131 -4.074 1.00 . A A . 25 LYS HZ3 1 1
19 10585 1 1 25 LYS N N 3.625 -2.742 -5.192 1.00 . A A . 25 LYS N 1 1
19 10586 1 1 25 LYS NZ N 9.583 -4.536 -4.609 1.00 . A A . 25 LYS NZ 1 1
19 10587 1 1 25 LYS O O 4.718 -0.384 -6.489 1.00 . A A . 25 LYS O 1 1
19 10588 1 1 26 VAL C C 5.886 2.463 -5.024 1.00 . A A . 26 VAL C 1 1
19 10589 1 1 26 VAL CA C 4.468 1.915 -4.961 1.00 . A A . 26 VAL CA 1 1
19 10590 1 1 26 VAL CB C 3.618 2.833 -4.066 1.00 . A A . 26 VAL CB 1 1
19 10591 1 1 26 VAL CG1 C 2.801 3.801 -4.909 1.00 . A A . 26 VAL CG1 1 1
19 10592 1 1 26 VAL CG2 C 2.717 2.009 -3.160 1.00 . A A . 26 VAL CG2 1 1
19 10593 1 1 26 VAL H H 4.408 0.401 -3.492 1.00 . A A . 26 VAL H 1 1
19 10594 1 1 26 VAL HA H 4.043 1.908 -5.955 1.00 . A A . 26 VAL HA 1 1
19 10595 1 1 26 VAL HB H 4.287 3.408 -3.443 1.00 . A A . 26 VAL HB 1 1
19 10596 1 1 26 VAL HG11 H 1.767 3.761 -4.601 1.00 . A A . 26 VAL HG11 1 1
19 10597 1 1 26 VAL HG12 H 2.878 3.523 -5.950 1.00 . A A . 26 VAL HG12 1 1
19 10598 1 1 26 VAL HG13 H 3.179 4.803 -4.776 1.00 . A A . 26 VAL HG13 1 1
19 10599 1 1 26 VAL HG21 H 3.176 1.909 -2.187 1.00 . A A . 26 VAL HG21 1 1
19 10600 1 1 26 VAL HG22 H 2.571 1.030 -3.592 1.00 . A A . 26 VAL HG22 1 1
19 10601 1 1 26 VAL HG23 H 1.761 2.503 -3.057 1.00 . A A . 26 VAL HG23 1 1
19 10602 1 1 26 VAL N N 4.484 0.552 -4.457 1.00 . A A . 26 VAL N 1 1
19 10603 1 1 26 VAL O O 6.184 3.382 -5.787 1.00 . A A . 26 VAL O 1 1
19 10604 1 1 27 ASN C C 9.055 1.055 -4.073 1.00 . A A . 27 ASN C 1 1
19 10605 1 1 27 ASN CA C 8.153 2.279 -4.153 1.00 . A A . 27 ASN CA 1 1
19 10606 1 1 27 ASN CB C 8.394 3.168 -2.940 1.00 . A A . 27 ASN CB 1 1
19 10607 1 1 27 ASN CG C 7.116 3.484 -2.189 1.00 . A A . 27 ASN CG 1 1
19 10608 1 1 27 ASN H H 6.449 1.149 -3.633 1.00 . A A . 27 ASN H 1 1
19 10609 1 1 27 ASN HA H 8.386 2.831 -5.047 1.00 . A A . 27 ASN HA 1 1
19 10610 1 1 27 ASN HB2 H 9.067 2.664 -2.269 1.00 . A A . 27 ASN HB2 1 1
19 10611 1 1 27 ASN HB3 H 8.840 4.093 -3.262 1.00 . A A . 27 ASN HB3 1 1
19 10612 1 1 27 ASN HD21 H 6.765 1.544 -1.925 1.00 . A A . 27 ASN HD21 1 1
19 10613 1 1 27 ASN HD22 H 5.588 2.618 -1.257 1.00 . A A . 27 ASN HD22 1 1
19 10614 1 1 27 ASN N N 6.756 1.877 -4.212 1.00 . A A . 27 ASN N 1 1
19 10615 1 1 27 ASN ND2 N 6.419 2.443 -1.746 1.00 . A A . 27 ASN ND2 1 1
19 10616 1 1 27 ASN O O 9.219 0.322 -5.049 1.00 . A A . 27 ASN O 1 1
19 10617 1 1 27 ASN OD1 O 6.759 4.648 -2.009 1.00 . A A . 27 ASN OD1 1 1
19 10618 1 1 28 TRP C C 10.194 -0.950 -1.326 1.00 . A A . 28 TRP C 1 1
19 10619 1 1 28 TRP CA C 10.507 -0.297 -2.667 1.00 . A A . 28 TRP CA 1 1
19 10620 1 1 28 TRP CB C 11.971 0.144 -2.703 1.00 . A A . 28 TRP CB 1 1
19 10621 1 1 28 TRP CD1 C 11.809 1.165 -0.362 1.00 . A A . 28 TRP CD1 1 1
19 10622 1 1 28 TRP CD2 C 13.825 0.330 -0.861 1.00 . A A . 28 TRP CD2 1 1
19 10623 1 1 28 TRP CE2 C 13.868 0.859 0.444 1.00 . A A . 28 TRP CE2 1 1
19 10624 1 1 28 TRP CE3 C 14.981 -0.249 -1.391 1.00 . A A . 28 TRP CE3 1 1
19 10625 1 1 28 TRP CG C 12.499 0.538 -1.358 1.00 . A A . 28 TRP CG 1 1
19 10626 1 1 28 TRP CH2 C 16.137 0.249 0.680 1.00 . A A . 28 TRP CH2 1 1
19 10627 1 1 28 TRP CZ2 C 15.021 0.823 1.223 1.00 . A A . 28 TRP CZ2 1 1
19 10628 1 1 28 TRP CZ3 C 16.125 -0.283 -0.615 1.00 . A A . 28 TRP CZ3 1 1
19 10629 1 1 28 TRP H H 9.449 1.459 -2.161 1.00 . A A . 28 TRP H 1 1
19 10630 1 1 28 TRP HA H 10.334 -1.013 -3.454 1.00 . A A . 28 TRP HA 1 1
19 10631 1 1 28 TRP HB2 H 12.576 -0.670 -3.074 1.00 . A A . 28 TRP HB2 1 1
19 10632 1 1 28 TRP HB3 H 12.068 0.992 -3.363 1.00 . A A . 28 TRP HB3 1 1
19 10633 1 1 28 TRP HD1 H 10.773 1.460 -0.432 1.00 . A A . 28 TRP HD1 1 1
19 10634 1 1 28 TRP HE1 H 12.361 1.792 1.565 1.00 . A A . 28 TRP HE1 1 1
19 10635 1 1 28 TRP HE3 H 14.990 -0.665 -2.387 1.00 . A A . 28 TRP HE3 1 1
19 10636 1 1 28 TRP HH2 H 17.053 0.201 1.249 1.00 . A A . 28 TRP HH2 1 1
19 10637 1 1 28 TRP HZ2 H 15.047 1.229 2.224 1.00 . A A . 28 TRP HZ2 1 1
19 10638 1 1 28 TRP HZ3 H 17.027 -0.728 -1.009 1.00 . A A . 28 TRP HZ3 1 1
19 10639 1 1 28 TRP N N 9.628 0.839 -2.897 1.00 . A A . 28 TRP N 1 1
19 10640 1 1 28 TRP NE1 N 12.626 1.362 0.725 1.00 . A A . 28 TRP NE1 1 1
19 10641 1 1 28 TRP O O 10.495 -2.124 -1.109 1.00 . A A . 28 TRP O 1 1
19 10642 1 1 29 TRP C C 7.752 -0.447 1.179 1.00 . A A . 29 TRP C 1 1
19 10643 1 1 29 TRP CA C 9.233 -0.673 0.895 1.00 . A A . 29 TRP CA 1 1
19 10644 1 1 29 TRP CB C 10.076 0.023 1.965 1.00 . A A . 29 TRP CB 1 1
19 10645 1 1 29 TRP CD1 C 8.400 1.243 3.469 1.00 . A A . 29 TRP CD1 1 1
19 10646 1 1 29 TRP CD2 C 9.706 2.603 2.262 1.00 . A A . 29 TRP CD2 1 1
19 10647 1 1 29 TRP CE2 C 8.837 3.391 3.039 1.00 . A A . 29 TRP CE2 1 1
19 10648 1 1 29 TRP CE3 C 10.623 3.242 1.421 1.00 . A A . 29 TRP CE3 1 1
19 10649 1 1 29 TRP CG C 9.411 1.230 2.552 1.00 . A A . 29 TRP CG 1 1
19 10650 1 1 29 TRP CH2 C 9.763 5.380 2.168 1.00 . A A . 29 TRP CH2 1 1
19 10651 1 1 29 TRP CZ2 C 8.856 4.782 3.000 1.00 . A A . 29 TRP CZ2 1 1
19 10652 1 1 29 TRP CZ3 C 10.641 4.624 1.383 1.00 . A A . 29 TRP CZ3 1 1
19 10653 1 1 29 TRP H H 9.379 0.750 -0.664 1.00 . A A . 29 TRP H 1 1
19 10654 1 1 29 TRP HA H 9.437 -1.732 0.920 1.00 . A A . 29 TRP HA 1 1
19 10655 1 1 29 TRP HB2 H 10.273 -0.672 2.767 1.00 . A A . 29 TRP HB2 1 1
19 10656 1 1 29 TRP HB3 H 11.013 0.335 1.527 1.00 . A A . 29 TRP HB3 1 1
19 10657 1 1 29 TRP HD1 H 7.949 0.357 3.891 1.00 . A A . 29 TRP HD1 1 1
19 10658 1 1 29 TRP HE1 H 7.349 2.808 4.399 1.00 . A A . 29 TRP HE1 1 1
19 10659 1 1 29 TRP HE3 H 11.309 2.676 0.809 1.00 . A A . 29 TRP HE3 1 1
19 10660 1 1 29 TRP HH2 H 9.812 6.458 2.105 1.00 . A A . 29 TRP HH2 1 1
19 10661 1 1 29 TRP HZ2 H 8.185 5.381 3.598 1.00 . A A . 29 TRP HZ2 1 1
19 10662 1 1 29 TRP HZ3 H 11.342 5.134 0.739 1.00 . A A . 29 TRP HZ3 1 1
19 10663 1 1 29 TRP N N 9.590 -0.178 -0.429 1.00 . A A . 29 TRP N 1 1
19 10664 1 1 29 TRP NE1 N 8.050 2.538 3.768 1.00 . A A . 29 TRP NE1 1 1
19 10665 1 1 29 TRP O O 7.137 -1.187 1.947 1.00 . A A . 29 TRP O 1 1
19 10666 1 1 30 ASP C C 4.923 0.320 -0.368 1.00 . A A . 30 ASP C 1 1
19 10667 1 1 30 ASP CA C 5.779 0.912 0.748 1.00 . A A . 30 ASP CA 1 1
19 10668 1 1 30 ASP CB C 5.597 2.429 0.794 1.00 . A A . 30 ASP CB 1 1
19 10669 1 1 30 ASP CG C 4.814 2.882 2.011 1.00 . A A . 30 ASP CG 1 1
19 10670 1 1 30 ASP H H 7.728 1.140 -0.038 1.00 . A A . 30 ASP H 1 1
19 10671 1 1 30 ASP HA H 5.462 0.491 1.690 1.00 . A A . 30 ASP HA 1 1
19 10672 1 1 30 ASP HB2 H 6.569 2.900 0.821 1.00 . A A . 30 ASP HB2 1 1
19 10673 1 1 30 ASP HB3 H 5.070 2.747 -0.091 1.00 . A A . 30 ASP HB3 1 1
19 10674 1 1 30 ASP N N 7.186 0.584 0.559 1.00 . A A . 30 ASP N 1 1
19 10675 1 1 30 ASP O O 5.068 0.687 -1.534 1.00 . A A . 30 ASP O 1 1
19 10676 1 1 30 ASP OD1 O 4.984 2.272 3.088 1.00 . A A . 30 ASP OD1 1 1
19 10677 1 1 30 ASP OD2 O 4.031 3.847 1.887 1.00 . A A . 30 ASP OD2 1 1
19 10678 1 1 31 HIS C C 1.766 -0.603 -0.957 1.00 . A A . 31 HIS C 1 1
19 10679 1 1 31 HIS CA C 3.153 -1.236 -0.975 1.00 . A A . 31 HIS CA 1 1
19 10680 1 1 31 HIS CB C 3.040 -2.730 -0.676 1.00 . A A . 31 HIS CB 1 1
19 10681 1 1 31 HIS CD2 C 4.080 -4.416 -2.352 1.00 . A A . 31 HIS CD2 1 1
19 10682 1 1 31 HIS CE1 C 6.142 -4.371 -1.611 1.00 . A A . 31 HIS CE1 1 1
19 10683 1 1 31 HIS CG C 4.119 -3.554 -1.309 1.00 . A A . 31 HIS CG 1 1
19 10684 1 1 31 HIS H H 3.960 -0.850 0.939 1.00 . A A . 31 HIS H 1 1
19 10685 1 1 31 HIS HA H 3.587 -1.104 -1.954 1.00 . A A . 31 HIS HA 1 1
19 10686 1 1 31 HIS HB2 H 3.090 -2.882 0.391 1.00 . A A . 31 HIS HB2 1 1
19 10687 1 1 31 HIS HB3 H 2.090 -3.087 -1.042 1.00 . A A . 31 HIS HB3 1 1
19 10688 1 1 31 HIS HD1 H 5.774 -3.020 -0.119 1.00 . A A . 31 HIS HD1 1 1
19 10689 1 1 31 HIS HD2 H 3.210 -4.669 -2.944 1.00 . A A . 31 HIS HD2 1 1
19 10690 1 1 31 HIS HE1 H 7.197 -4.570 -1.495 1.00 . A A . 31 HIS HE1 1 1
19 10691 1 1 31 HIS HE2 H 5.640 -5.503 -3.243 1.00 . A A . 31 HIS HE2 1 1
19 10692 1 1 31 HIS N N 4.031 -0.597 -0.005 1.00 . A A . 31 HIS N 1 1
19 10693 1 1 31 HIS ND1 N 5.424 -3.549 -0.867 1.00 . A A . 31 HIS ND1 1 1
19 10694 1 1 31 HIS NE2 N 5.350 -4.910 -2.519 1.00 . A A . 31 HIS NE2 1 1
19 10695 1 1 31 HIS O O 1.072 -0.636 0.059 1.00 . A A . 31 HIS O 1 1
19 10696 1 1 32 LYS C C -0.465 0.501 -3.626 1.00 . A A . 32 LYS C 1 1
19 10697 1 1 32 LYS CA C 0.064 0.608 -2.202 1.00 . A A . 32 LYS CA 1 1
19 10698 1 1 32 LYS CB C 0.156 2.077 -1.790 1.00 . A A . 32 LYS CB 1 1
19 10699 1 1 32 LYS CD C 2.059 3.228 -0.623 1.00 . A A . 32 LYS CD 1 1
19 10700 1 1 32 LYS CE C 1.760 4.612 -0.071 1.00 . A A . 32 LYS CE 1 1
19 10701 1 1 32 LYS CG C 0.869 2.295 -0.465 1.00 . A A . 32 LYS CG 1 1
19 10702 1 1 32 LYS H H 1.962 -0.033 -2.863 1.00 . A A . 32 LYS H 1 1
19 10703 1 1 32 LYS HA H -0.618 0.100 -1.537 1.00 . A A . 32 LYS HA 1 1
19 10704 1 1 32 LYS HB2 H 0.692 2.620 -2.554 1.00 . A A . 32 LYS HB2 1 1
19 10705 1 1 32 LYS HB3 H -0.842 2.480 -1.707 1.00 . A A . 32 LYS HB3 1 1
19 10706 1 1 32 LYS HD2 H 2.902 2.813 -0.091 1.00 . A A . 32 LYS HD2 1 1
19 10707 1 1 32 LYS HD3 H 2.300 3.312 -1.673 1.00 . A A . 32 LYS HD3 1 1
19 10708 1 1 32 LYS HE2 H 2.631 5.236 -0.212 1.00 . A A . 32 LYS HE2 1 1
19 10709 1 1 32 LYS HE3 H 0.927 5.030 -0.616 1.00 . A A . 32 LYS HE3 1 1
19 10710 1 1 32 LYS HG2 H 0.176 2.728 0.240 1.00 . A A . 32 LYS HG2 1 1
19 10711 1 1 32 LYS HG3 H 1.217 1.342 -0.093 1.00 . A A . 32 LYS HG3 1 1
19 10712 1 1 32 LYS HZ1 H 0.637 3.913 1.545 1.00 . A A . 32 LYS HZ1 1 1
19 10713 1 1 32 LYS HZ2 H 1.140 5.520 1.705 1.00 . A A . 32 LYS HZ2 1 1
19 10714 1 1 32 LYS HZ3 H 2.247 4.262 1.930 1.00 . A A . 32 LYS HZ3 1 1
19 10715 1 1 32 LYS N N 1.367 -0.029 -2.086 1.00 . A A . 32 LYS N 1 1
19 10716 1 1 32 LYS NZ N 1.422 4.574 1.378 1.00 . A A . 32 LYS NZ 1 1
19 10717 1 1 32 LYS O O -0.206 -0.476 -4.336 1.00 . A A . 32 LYS O 1 1
19 10718 1 1 33 CYS C C -1.002 2.485 -6.265 1.00 . A A . 33 CYS C 1 1
19 10719 1 1 33 CYS CA C -1.804 1.563 -5.352 1.00 . A A . 33 CYS CA 1 1
19 10720 1 1 33 CYS CB C -3.241 2.060 -5.241 1.00 . A A . 33 CYS CB 1 1
19 10721 1 1 33 CYS H H -1.387 2.249 -3.410 1.00 . A A . 33 CYS H 1 1
19 10722 1 1 33 CYS HA H -1.803 0.564 -5.762 1.00 . A A . 33 CYS HA 1 1
19 10723 1 1 33 CYS HB2 H -3.273 2.868 -4.528 1.00 . A A . 33 CYS HB2 1 1
19 10724 1 1 33 CYS HB3 H -3.561 2.421 -6.201 1.00 . A A . 33 CYS HB3 1 1
19 10725 1 1 33 CYS N N -1.215 1.513 -4.029 1.00 . A A . 33 CYS N 1 1
19 10726 1 1 33 CYS O O -0.722 3.630 -5.915 1.00 . A A . 33 CYS O 1 1
19 10727 1 1 33 CYS SG S -4.433 0.797 -4.690 1.00 . A A . 33 CYS SG 1 1
19 10728 1 1 34 ILE C C -0.624 2.905 -9.713 1.00 . A A . 34 ILE C 1 1
19 10729 1 1 34 ILE CA C 0.131 2.760 -8.397 1.00 . A A . 34 ILE CA 1 1
19 10730 1 1 34 ILE CB C 1.502 2.119 -8.672 1.00 . A A . 34 ILE CB 1 1
19 10731 1 1 34 ILE CD1 C 1.952 0.362 -6.882 1.00 . A A . 34 ILE CD1 1 1
19 10732 1 1 34 ILE CG1 C 1.482 0.636 -8.294 1.00 . A A . 34 ILE CG1 1 1
19 10733 1 1 34 ILE CG2 C 2.593 2.853 -7.908 1.00 . A A . 34 ILE CG2 1 1
19 10734 1 1 34 ILE H H -0.890 1.061 -7.663 1.00 . A A . 34 ILE H 1 1
19 10735 1 1 34 ILE HA H 0.293 3.742 -7.976 1.00 . A A . 34 ILE HA 1 1
19 10736 1 1 34 ILE HB H 1.711 2.210 -9.727 1.00 . A A . 34 ILE HB 1 1
19 10737 1 1 34 ILE HD11 H 2.163 1.297 -6.386 1.00 . A A . 34 ILE HD11 1 1
19 10738 1 1 34 ILE HD12 H 2.848 -0.241 -6.911 1.00 . A A . 34 ILE HD12 1 1
19 10739 1 1 34 ILE HD13 H 1.180 -0.167 -6.341 1.00 . A A . 34 ILE HD13 1 1
19 10740 1 1 34 ILE HG12 H 0.473 0.263 -8.385 1.00 . A A . 34 ILE HG12 1 1
19 10741 1 1 34 ILE HG13 H 2.124 0.089 -8.970 1.00 . A A . 34 ILE HG13 1 1
19 10742 1 1 34 ILE HG21 H 3.521 2.307 -7.988 1.00 . A A . 34 ILE HG21 1 1
19 10743 1 1 34 ILE HG22 H 2.311 2.935 -6.868 1.00 . A A . 34 ILE HG22 1 1
19 10744 1 1 34 ILE HG23 H 2.719 3.842 -8.324 1.00 . A A . 34 ILE HG23 1 1
19 10745 1 1 34 ILE N N -0.637 1.979 -7.438 1.00 . A A . 34 ILE N 1 1
19 10746 1 1 34 ILE O O -1.852 2.978 -9.729 1.00 . A A . 34 ILE O 1 1
19 10747 1 1 35 GLY C C 0.512 3.052 -13.248 1.00 . A A . 35 GLY C 1 1
19 10748 1 1 35 GLY CA C -0.500 3.079 -12.120 1.00 . A A . 35 GLY CA 1 1
19 10749 1 1 35 GLY H H 1.092 2.879 -10.739 1.00 . A A . 35 GLY H 1 1
19 10750 1 1 35 GLY HA2 H -1.200 2.268 -12.260 1.00 . A A . 35 GLY HA2 1 1
19 10751 1 1 35 GLY HA3 H -1.038 4.015 -12.156 1.00 . A A . 35 GLY HA3 1 1
19 10752 1 1 35 GLY N N 0.117 2.944 -10.814 1.00 . A A . 35 GLY N 1 1
19 10753 1 1 35 GLY O O 0.406 2.163 -14.120 1.00 . A A . 35 GLY O 1 1
19 10754 1 1 35 GLY OXT O 1.410 3.920 -13.261 1.00 . A A . 35 GLY OXT 1 1
20 10755 1 1 1 PCA C C -12.503 -6.229 -2.816 1.00 . A A . 1 PCA C 1 1
20 10756 1 1 1 PCA CA C -12.487 -7.719 -2.458 1.00 . A A . 1 PCA CA 1 1
20 10757 1 1 1 PCA CB C -12.749 -7.956 -0.961 1.00 . A A . 1 PCA CB 1 1
20 10758 1 1 1 PCA CD C -10.848 -9.194 -1.776 1.00 . A A . 1 PCA CD 1 1
20 10759 1 1 1 PCA CG C -11.808 -9.120 -0.599 1.00 . A A . 1 PCA CG 1 1
20 10760 1 1 1 PCA HA H -13.241 -8.237 -3.054 1.00 . A A . 1 PCA HA 1 1
20 10761 1 1 1 PCA HB2 H -12.499 -7.070 -0.375 1.00 . A A . 1 PCA HB2 1 1
20 10762 1 1 1 PCA HB3 H -13.789 -8.239 -0.786 1.00 . A A . 1 PCA HB3 1 1
20 10763 1 1 1 PCA HG2 H -11.265 -8.905 0.321 1.00 . A A . 1 PCA HG2 1 1
20 10764 1 1 1 PCA HG3 H -12.366 -10.051 -0.504 1.00 . A A . 1 PCA HG3 1 1
20 10765 1 1 1 PCA N N -11.186 -8.307 -2.703 1.00 . A A . 1 PCA N 1 1
20 10766 1 1 1 PCA O O -11.821 -5.415 -2.199 1.00 . A A . 1 PCA O 1 1
20 10767 1 1 1 PCA OE O -9.956 -10.035 -1.871 1.00 . A A . 1 PCA OE 1 1
20 10768 1 1 2 GLN C C -12.048 -4.000 -4.808 1.00 . A A . 2 GLN C 1 1
20 10769 1 1 2 GLN CA C -13.389 -4.507 -4.300 1.00 . A A . 2 GLN CA 1 1
20 10770 1 1 2 GLN CB C -13.891 -3.602 -3.175 1.00 . A A . 2 GLN CB 1 1
20 10771 1 1 2 GLN CD C -13.440 -1.239 -2.408 1.00 . A A . 2 GLN CD 1 1
20 10772 1 1 2 GLN CG C -13.906 -2.128 -3.545 1.00 . A A . 2 GLN CG 1 1
20 10773 1 1 2 GLN H H -13.813 -6.579 -4.296 1.00 . A A . 2 GLN H 1 1
20 10774 1 1 2 GLN HA H -14.098 -4.478 -5.114 1.00 . A A . 2 GLN HA 1 1
20 10775 1 1 2 GLN HB2 H -14.897 -3.895 -2.915 1.00 . A A . 2 GLN HB2 1 1
20 10776 1 1 2 GLN HB3 H -13.252 -3.729 -2.315 1.00 . A A . 2 GLN HB3 1 1
20 10777 1 1 2 GLN HE21 H -11.823 -2.368 -2.155 1.00 . A A . 2 GLN HE21 1 1
20 10778 1 1 2 GLN HE22 H -11.971 -1.018 -1.087 1.00 . A A . 2 GLN HE22 1 1
20 10779 1 1 2 GLN HG2 H -13.252 -1.975 -4.391 1.00 . A A . 2 GLN HG2 1 1
20 10780 1 1 2 GLN HG3 H -14.913 -1.846 -3.813 1.00 . A A . 2 GLN HG3 1 1
20 10781 1 1 2 GLN N N -13.290 -5.888 -3.840 1.00 . A A . 2 GLN N 1 1
20 10782 1 1 2 GLN NE2 N -12.296 -1.575 -1.824 1.00 . A A . 2 GLN NE2 1 1
20 10783 1 1 2 GLN O O -11.021 -4.662 -4.664 1.00 . A A . 2 GLN O 1 1
20 10784 1 1 2 GLN OE1 O -14.101 -0.260 -2.060 1.00 . A A . 2 GLN OE1 1 1
20 10785 1 1 3 CYS C C -10.020 -1.589 -4.834 1.00 . A A . 3 CYS C 1 1
20 10786 1 1 3 CYS CA C -10.869 -2.200 -5.942 1.00 . A A . 3 CYS CA 1 1
20 10787 1 1 3 CYS CB C -11.234 -1.105 -6.942 1.00 . A A . 3 CYS CB 1 1
20 10788 1 1 3 CYS H H -12.928 -2.347 -5.483 1.00 . A A . 3 CYS H 1 1
20 10789 1 1 3 CYS HA H -10.296 -2.963 -6.446 1.00 . A A . 3 CYS HA 1 1
20 10790 1 1 3 CYS HB2 H -10.437 -1.007 -7.659 1.00 . A A . 3 CYS HB2 1 1
20 10791 1 1 3 CYS HB3 H -12.143 -1.369 -7.459 1.00 . A A . 3 CYS HB3 1 1
20 10792 1 1 3 CYS N N -12.074 -2.817 -5.403 1.00 . A A . 3 CYS N 1 1
20 10793 1 1 3 CYS O O -10.089 -1.999 -3.675 1.00 . A A . 3 CYS O 1 1
20 10794 1 1 3 CYS SG S -11.488 0.524 -6.171 1.00 . A A . 3 CYS SG 1 1
20 10795 1 1 4 VAL C C -8.003 1.488 -4.835 1.00 . A A . 4 VAL C 1 1
20 10796 1 1 4 VAL CA C -8.372 0.122 -4.275 1.00 . A A . 4 VAL CA 1 1
20 10797 1 1 4 VAL CB C -7.083 -0.660 -3.971 1.00 . A A . 4 VAL CB 1 1
20 10798 1 1 4 VAL CG1 C -6.317 -0.005 -2.832 1.00 . A A . 4 VAL CG1 1 1
20 10799 1 1 4 VAL CG2 C -7.404 -2.108 -3.642 1.00 . A A . 4 VAL CG2 1 1
20 10800 1 1 4 VAL H H -9.241 -0.307 -6.149 1.00 . A A . 4 VAL H 1 1
20 10801 1 1 4 VAL HA H -8.917 0.255 -3.352 1.00 . A A . 4 VAL HA 1 1
20 10802 1 1 4 VAL HB H -6.461 -0.641 -4.852 1.00 . A A . 4 VAL HB 1 1
20 10803 1 1 4 VAL HG11 H -5.879 0.920 -3.178 1.00 . A A . 4 VAL HG11 1 1
20 10804 1 1 4 VAL HG12 H -5.535 -0.669 -2.495 1.00 . A A . 4 VAL HG12 1 1
20 10805 1 1 4 VAL HG13 H -6.993 0.200 -2.015 1.00 . A A . 4 VAL HG13 1 1
20 10806 1 1 4 VAL HG21 H -6.486 -2.665 -3.529 1.00 . A A . 4 VAL HG21 1 1
20 10807 1 1 4 VAL HG22 H -7.990 -2.537 -4.443 1.00 . A A . 4 VAL HG22 1 1
20 10808 1 1 4 VAL HG23 H -7.967 -2.151 -2.722 1.00 . A A . 4 VAL HG23 1 1
20 10809 1 1 4 VAL N N -9.233 -0.586 -5.210 1.00 . A A . 4 VAL N 1 1
20 10810 1 1 4 VAL O O -7.551 1.602 -5.974 1.00 . A A . 4 VAL O 1 1
20 10811 1 1 5 LYS C C -6.419 4.161 -4.396 1.00 . A A . 5 LYS C 1 1
20 10812 1 1 5 LYS CA C -7.916 3.880 -4.452 1.00 . A A . 5 LYS CA 1 1
20 10813 1 1 5 LYS CB C -8.662 4.871 -3.566 1.00 . A A . 5 LYS CB 1 1
20 10814 1 1 5 LYS CD C -9.531 7.219 -3.781 1.00 . A A . 5 LYS CD 1 1
20 10815 1 1 5 LYS CE C -9.137 8.225 -4.849 1.00 . A A . 5 LYS CE 1 1
20 10816 1 1 5 LYS CG C -9.581 5.806 -4.336 1.00 . A A . 5 LYS CG 1 1
20 10817 1 1 5 LYS H H -8.581 2.365 -3.144 1.00 . A A . 5 LYS H 1 1
20 10818 1 1 5 LYS HA H -8.257 3.994 -5.466 1.00 . A A . 5 LYS HA 1 1
20 10819 1 1 5 LYS HB2 H -9.258 4.321 -2.854 1.00 . A A . 5 LYS HB2 1 1
20 10820 1 1 5 LYS HB3 H -7.941 5.467 -3.035 1.00 . A A . 5 LYS HB3 1 1
20 10821 1 1 5 LYS HD2 H -10.507 7.480 -3.397 1.00 . A A . 5 LYS HD2 1 1
20 10822 1 1 5 LYS HD3 H -8.807 7.255 -2.980 1.00 . A A . 5 LYS HD3 1 1
20 10823 1 1 5 LYS HE2 H -8.244 8.741 -4.530 1.00 . A A . 5 LYS HE2 1 1
20 10824 1 1 5 LYS HE3 H -8.937 7.694 -5.768 1.00 . A A . 5 LYS HE3 1 1
20 10825 1 1 5 LYS HG2 H -9.273 5.826 -5.372 1.00 . A A . 5 LYS HG2 1 1
20 10826 1 1 5 LYS HG3 H -10.594 5.437 -4.268 1.00 . A A . 5 LYS HG3 1 1
20 10827 1 1 5 LYS HZ1 H -11.144 8.764 -5.060 1.00 . A A . 5 LYS HZ1 1 1
20 10828 1 1 5 LYS HZ2 H -10.089 9.664 -6.027 1.00 . A A . 5 LYS HZ2 1 1
20 10829 1 1 5 LYS HZ3 H -10.179 9.969 -4.366 1.00 . A A . 5 LYS HZ3 1 1
20 10830 1 1 5 LYS N N -8.212 2.520 -4.034 1.00 . A A . 5 LYS N 1 1
20 10831 1 1 5 LYS NZ N -10.212 9.225 -5.092 1.00 . A A . 5 LYS NZ 1 1
20 10832 1 1 5 LYS O O -5.726 3.709 -3.485 1.00 . A A . 5 LYS O 1 1
20 10833 1 1 6 LYS C C -4.082 5.960 -4.145 1.00 . A A . 6 LYS C 1 1
20 10834 1 1 6 LYS CA C -4.513 5.259 -5.429 1.00 . A A . 6 LYS CA 1 1
20 10835 1 1 6 LYS CB C -4.228 6.156 -6.636 1.00 . A A . 6 LYS CB 1 1
20 10836 1 1 6 LYS CD C -2.220 7.030 -7.870 1.00 . A A . 6 LYS CD 1 1
20 10837 1 1 6 LYS CE C -2.293 8.443 -8.428 1.00 . A A . 6 LYS CE 1 1
20 10838 1 1 6 LYS CG C -2.922 6.925 -6.526 1.00 . A A . 6 LYS CG 1 1
20 10839 1 1 6 LYS H H -6.530 5.249 -6.071 1.00 . A A . 6 LYS H 1 1
20 10840 1 1 6 LYS HA H -3.952 4.343 -5.531 1.00 . A A . 6 LYS HA 1 1
20 10841 1 1 6 LYS HB2 H -4.185 5.541 -7.524 1.00 . A A . 6 LYS HB2 1 1
20 10842 1 1 6 LYS HB3 H -5.033 6.868 -6.740 1.00 . A A . 6 LYS HB3 1 1
20 10843 1 1 6 LYS HD2 H -1.183 6.757 -7.746 1.00 . A A . 6 LYS HD2 1 1
20 10844 1 1 6 LYS HD3 H -2.693 6.353 -8.566 1.00 . A A . 6 LYS HD3 1 1
20 10845 1 1 6 LYS HE2 H -1.786 8.466 -9.380 1.00 . A A . 6 LYS HE2 1 1
20 10846 1 1 6 LYS HE3 H -3.331 8.708 -8.565 1.00 . A A . 6 LYS HE3 1 1
20 10847 1 1 6 LYS HG2 H -3.131 7.920 -6.162 1.00 . A A . 6 LYS HG2 1 1
20 10848 1 1 6 LYS HG3 H -2.273 6.414 -5.830 1.00 . A A . 6 LYS HG3 1 1
20 10849 1 1 6 LYS HZ1 H -0.656 9.562 -7.772 1.00 . A A . 6 LYS HZ1 1 1
20 10850 1 1 6 LYS HZ2 H -1.709 9.100 -6.532 1.00 . A A . 6 LYS HZ2 1 1
20 10851 1 1 6 LYS HZ3 H -2.142 10.349 -7.587 1.00 . A A . 6 LYS HZ3 1 1
20 10852 1 1 6 LYS N N -5.927 4.915 -5.373 1.00 . A A . 6 LYS N 1 1
20 10853 1 1 6 LYS NZ N -1.655 9.433 -7.516 1.00 . A A . 6 LYS NZ 1 1
20 10854 1 1 6 LYS O O -4.841 6.739 -3.568 1.00 . A A . 6 LYS O 1 1
20 10855 1 1 7 ASP C C -2.592 5.351 -1.286 1.00 . A A . 7 ASP C 1 1
20 10856 1 1 7 ASP CA C -2.336 6.266 -2.477 1.00 . A A . 7 ASP CA 1 1
20 10857 1 1 7 ASP CB C -2.968 7.636 -2.232 1.00 . A A . 7 ASP CB 1 1
20 10858 1 1 7 ASP CG C -1.936 8.701 -1.914 1.00 . A A . 7 ASP CG 1 1
20 10859 1 1 7 ASP H H -2.312 5.037 -4.200 1.00 . A A . 7 ASP H 1 1
20 10860 1 1 7 ASP HA H -1.272 6.386 -2.598 1.00 . A A . 7 ASP HA 1 1
20 10861 1 1 7 ASP HB2 H -3.508 7.938 -3.117 1.00 . A A . 7 ASP HB2 1 1
20 10862 1 1 7 ASP HB3 H -3.654 7.565 -1.402 1.00 . A A . 7 ASP HB3 1 1
20 10863 1 1 7 ASP N N -2.865 5.671 -3.699 1.00 . A A . 7 ASP N 1 1
20 10864 1 1 7 ASP O O -1.969 5.489 -0.234 1.00 . A A . 7 ASP O 1 1
20 10865 1 1 7 ASP OD1 O -1.353 8.651 -0.811 1.00 . A A . 7 ASP OD1 1 1
20 10866 1 1 7 ASP OD2 O -1.713 9.585 -2.767 1.00 . A A . 7 ASP OD2 1 1
20 10867 1 1 8 GLU C C -2.982 2.206 -0.540 1.00 . A A . 8 GLU C 1 1
20 10868 1 1 8 GLU CA C -3.848 3.455 -0.418 1.00 . A A . 8 GLU CA 1 1
20 10869 1 1 8 GLU CB C -5.329 3.080 -0.495 1.00 . A A . 8 GLU CB 1 1
20 10870 1 1 8 GLU CD C -7.723 3.887 -0.568 1.00 . A A . 8 GLU CD 1 1
20 10871 1 1 8 GLU CG C -6.260 4.281 -0.485 1.00 . A A . 8 GLU CG 1 1
20 10872 1 1 8 GLU H H -3.966 4.344 -2.332 1.00 . A A . 8 GLU H 1 1
20 10873 1 1 8 GLU HA H -3.650 3.925 0.534 1.00 . A A . 8 GLU HA 1 1
20 10874 1 1 8 GLU HB2 H -5.501 2.524 -1.406 1.00 . A A . 8 GLU HB2 1 1
20 10875 1 1 8 GLU HB3 H -5.574 2.453 0.350 1.00 . A A . 8 GLU HB3 1 1
20 10876 1 1 8 GLU HG2 H -6.105 4.833 0.431 1.00 . A A . 8 GLU HG2 1 1
20 10877 1 1 8 GLU HG3 H -6.023 4.912 -1.329 1.00 . A A . 8 GLU HG3 1 1
20 10878 1 1 8 GLU N N -3.510 4.407 -1.468 1.00 . A A . 8 GLU N 1 1
20 10879 1 1 8 GLU O O -2.622 1.797 -1.643 1.00 . A A . 8 GLU O 1 1
20 10880 1 1 8 GLU OE1 O -8.014 2.674 -0.542 1.00 . A A . 8 GLU OE1 1 1
20 10881 1 1 8 GLU OE2 O -8.576 4.794 -0.663 1.00 . A A . 8 GLU OE2 1 1
20 10882 1 1 9 LEU C C -2.470 -0.736 -0.125 1.00 . A A . 9 LEU C 1 1
20 10883 1 1 9 LEU CA C -1.808 0.422 0.614 1.00 . A A . 9 LEU CA 1 1
20 10884 1 1 9 LEU CB C -1.511 0.030 2.058 1.00 . A A . 9 LEU CB 1 1
20 10885 1 1 9 LEU CD1 C 0.844 0.278 2.884 1.00 . A A . 9 LEU CD1 1 1
20 10886 1 1 9 LEU CD2 C -0.408 2.288 2.077 1.00 . A A . 9 LEU CD2 1 1
20 10887 1 1 9 LEU CG C -0.520 0.943 2.784 1.00 . A A . 9 LEU CG 1 1
20 10888 1 1 9 LEU H H -2.948 1.986 1.447 1.00 . A A . 9 LEU H 1 1
20 10889 1 1 9 LEU HA H -0.878 0.661 0.121 1.00 . A A . 9 LEU HA 1 1
20 10890 1 1 9 LEU HB2 H -2.442 0.036 2.607 1.00 . A A . 9 LEU HB2 1 1
20 10891 1 1 9 LEU HB3 H -1.115 -0.971 2.063 1.00 . A A . 9 LEU HB3 1 1
20 10892 1 1 9 LEU HD11 H 1.556 0.979 3.296 1.00 . A A . 9 LEU HD11 1 1
20 10893 1 1 9 LEU HD12 H 1.168 -0.028 1.901 1.00 . A A . 9 LEU HD12 1 1
20 10894 1 1 9 LEU HD13 H 0.777 -0.586 3.528 1.00 . A A . 9 LEU HD13 1 1
20 10895 1 1 9 LEU HD21 H -0.616 2.160 1.025 1.00 . A A . 9 LEU HD21 1 1
20 10896 1 1 9 LEU HD22 H 0.592 2.677 2.203 1.00 . A A . 9 LEU HD22 1 1
20 10897 1 1 9 LEU HD23 H -1.120 2.979 2.504 1.00 . A A . 9 LEU HD23 1 1
20 10898 1 1 9 LEU HG H -0.879 1.121 3.786 1.00 . A A . 9 LEU HG 1 1
20 10899 1 1 9 LEU N N -2.640 1.612 0.597 1.00 . A A . 9 LEU N 1 1
20 10900 1 1 9 LEU O O -3.565 -0.597 -0.670 1.00 . A A . 9 LEU O 1 1
20 10901 1 1 10 CYS C C -1.222 -4.144 -0.839 1.00 . A A . 10 CYS C 1 1
20 10902 1 1 10 CYS CA C -2.293 -3.066 -0.816 1.00 . A A . 10 CYS CA 1 1
20 10903 1 1 10 CYS CB C -2.712 -2.733 -2.246 1.00 . A A . 10 CYS CB 1 1
20 10904 1 1 10 CYS H H -0.920 -1.922 0.307 1.00 . A A . 10 CYS H 1 1
20 10905 1 1 10 CYS HA H -3.150 -3.430 -0.269 1.00 . A A . 10 CYS HA 1 1
20 10906 1 1 10 CYS HB2 H -3.165 -1.755 -2.262 1.00 . A A . 10 CYS HB2 1 1
20 10907 1 1 10 CYS HB3 H -1.834 -2.729 -2.874 1.00 . A A . 10 CYS HB3 1 1
20 10908 1 1 10 CYS N N -1.791 -1.879 -0.142 1.00 . A A . 10 CYS N 1 1
20 10909 1 1 10 CYS O O -0.198 -4.025 -0.166 1.00 . A A . 10 CYS O 1 1
20 10910 1 1 10 CYS SG S -3.901 -3.908 -2.965 1.00 . A A . 10 CYS SG 1 1
20 10911 1 1 11 ILE C C -0.552 -6.951 -3.077 1.00 . A A . 11 ILE C 1 1
20 10912 1 1 11 ILE CA C -0.498 -6.279 -1.708 1.00 . A A . 11 ILE CA 1 1
20 10913 1 1 11 ILE CB C -0.752 -7.327 -0.616 1.00 . A A . 11 ILE CB 1 1
20 10914 1 1 11 ILE CD1 C -1.607 -7.631 1.763 1.00 . A A . 11 ILE CD1 1 1
20 10915 1 1 11 ILE CG1 C -1.315 -6.660 0.640 1.00 . A A . 11 ILE CG1 1 1
20 10916 1 1 11 ILE CG2 C 0.531 -8.076 -0.296 1.00 . A A . 11 ILE CG2 1 1
20 10917 1 1 11 ILE H H -2.287 -5.244 -2.126 1.00 . A A . 11 ILE H 1 1
20 10918 1 1 11 ILE HA H 0.486 -5.864 -1.560 1.00 . A A . 11 ILE HA 1 1
20 10919 1 1 11 ILE HB H -1.474 -8.033 -0.995 1.00 . A A . 11 ILE HB 1 1
20 10920 1 1 11 ILE HD11 H -0.951 -8.485 1.680 1.00 . A A . 11 ILE HD11 1 1
20 10921 1 1 11 ILE HD12 H -2.634 -7.957 1.700 1.00 . A A . 11 ILE HD12 1 1
20 10922 1 1 11 ILE HD13 H -1.442 -7.142 2.712 1.00 . A A . 11 ILE HD13 1 1
20 10923 1 1 11 ILE HG12 H -0.603 -5.936 1.005 1.00 . A A . 11 ILE HG12 1 1
20 10924 1 1 11 ILE HG13 H -2.237 -6.155 0.389 1.00 . A A . 11 ILE HG13 1 1
20 10925 1 1 11 ILE HG21 H 1.143 -7.472 0.359 1.00 . A A . 11 ILE HG21 1 1
20 10926 1 1 11 ILE HG22 H 1.069 -8.274 -1.211 1.00 . A A . 11 ILE HG22 1 1
20 10927 1 1 11 ILE HG23 H 0.291 -9.007 0.193 1.00 . A A . 11 ILE HG23 1 1
20 10928 1 1 11 ILE N N -1.455 -5.195 -1.613 1.00 . A A . 11 ILE N 1 1
20 10929 1 1 11 ILE O O -1.618 -7.357 -3.540 1.00 . A A . 11 ILE O 1 1
20 10930 1 1 12 PRO C C 0.576 -9.218 -4.997 1.00 . A A . 12 PRO C 1 1
20 10931 1 1 12 PRO CA C 0.704 -7.700 -5.063 1.00 . A A . 12 PRO CA 1 1
20 10932 1 1 12 PRO CB C 2.101 -7.301 -5.536 1.00 . A A . 12 PRO CB 1 1
20 10933 1 1 12 PRO CD C 1.918 -6.612 -3.249 1.00 . A A . 12 PRO CD 1 1
20 10934 1 1 12 PRO CG C 2.886 -7.123 -4.283 1.00 . A A . 12 PRO CG 1 1
20 10935 1 1 12 PRO HA H -0.037 -7.305 -5.742 1.00 . A A . 12 PRO HA 1 1
20 10936 1 1 12 PRO HB2 H 2.513 -8.088 -6.153 1.00 . A A . 12 PRO HB2 1 1
20 10937 1 1 12 PRO HB3 H 2.046 -6.383 -6.100 1.00 . A A . 12 PRO HB3 1 1
20 10938 1 1 12 PRO HD2 H 2.138 -7.040 -2.282 1.00 . A A . 12 PRO HD2 1 1
20 10939 1 1 12 PRO HD3 H 1.951 -5.533 -3.202 1.00 . A A . 12 PRO HD3 1 1
20 10940 1 1 12 PRO HG2 H 3.300 -8.071 -3.971 1.00 . A A . 12 PRO HG2 1 1
20 10941 1 1 12 PRO HG3 H 3.675 -6.404 -4.444 1.00 . A A . 12 PRO HG3 1 1
20 10942 1 1 12 PRO N N 0.608 -7.075 -3.740 1.00 . A A . 12 PRO N 1 1
20 10943 1 1 12 PRO O O 1.196 -9.938 -5.779 1.00 . A A . 12 PRO O 1 1
20 10944 1 1 13 TYR C C -1.683 -11.388 -3.031 1.00 . A A . 13 TYR C 1 1
20 10945 1 1 13 TYR CA C -0.447 -11.129 -3.884 1.00 . A A . 13 TYR CA 1 1
20 10946 1 1 13 TYR CB C 0.777 -11.780 -3.237 1.00 . A A . 13 TYR CB 1 1
20 10947 1 1 13 TYR CD1 C 2.592 -11.889 -4.987 1.00 . A A . 13 TYR CD1 1 1
20 10948 1 1 13 TYR CD2 C 2.835 -10.319 -3.209 1.00 . A A . 13 TYR CD2 1 1
20 10949 1 1 13 TYR CE1 C 3.796 -11.473 -5.525 1.00 . A A . 13 TYR CE1 1 1
20 10950 1 1 13 TYR CE2 C 4.040 -9.897 -3.740 1.00 . A A . 13 TYR CE2 1 1
20 10951 1 1 13 TYR CG C 2.092 -11.320 -3.822 1.00 . A A . 13 TYR CG 1 1
20 10952 1 1 13 TYR CZ C 4.515 -10.477 -4.897 1.00 . A A . 13 TYR CZ 1 1
20 10953 1 1 13 TYR H H -0.699 -9.070 -3.464 1.00 . A A . 13 TYR H 1 1
20 10954 1 1 13 TYR HA H -0.601 -11.563 -4.861 1.00 . A A . 13 TYR HA 1 1
20 10955 1 1 13 TYR HB2 H 0.784 -11.545 -2.183 1.00 . A A . 13 TYR HB2 1 1
20 10956 1 1 13 TYR HB3 H 0.714 -12.851 -3.361 1.00 . A A . 13 TYR HB3 1 1
20 10957 1 1 13 TYR HD1 H 2.026 -12.669 -5.475 1.00 . A A . 13 TYR HD1 1 1
20 10958 1 1 13 TYR HD2 H 2.461 -9.867 -2.303 1.00 . A A . 13 TYR HD2 1 1
20 10959 1 1 13 TYR HE1 H 4.168 -11.927 -6.430 1.00 . A A . 13 TYR HE1 1 1
20 10960 1 1 13 TYR HE2 H 4.603 -9.118 -3.249 1.00 . A A . 13 TYR HE2 1 1
20 10961 1 1 13 TYR HH H 5.768 -9.102 -5.385 1.00 . A A . 13 TYR HH 1 1
20 10962 1 1 13 TYR N N -0.233 -9.697 -4.057 1.00 . A A . 13 TYR N 1 1
20 10963 1 1 13 TYR O O -1.737 -12.360 -2.277 1.00 . A A . 13 TYR O 1 1
20 10964 1 1 13 TYR OH O 5.713 -10.059 -5.429 1.00 . A A . 13 TYR OH 1 1
20 10965 1 1 14 TYR C C -5.014 -9.778 -2.981 1.00 . A A . 14 TYR C 1 1
20 10966 1 1 14 TYR CA C -3.904 -10.638 -2.385 1.00 . A A . 14 TYR CA 1 1
20 10967 1 1 14 TYR CB C -3.667 -10.235 -0.930 1.00 . A A . 14 TYR CB 1 1
20 10968 1 1 14 TYR CD1 C -5.047 -11.901 0.367 1.00 . A A . 14 TYR CD1 1 1
20 10969 1 1 14 TYR CD2 C -2.680 -11.939 0.649 1.00 . A A . 14 TYR CD2 1 1
20 10970 1 1 14 TYR CE1 C -5.175 -12.947 1.261 1.00 . A A . 14 TYR CE1 1 1
20 10971 1 1 14 TYR CE2 C -2.800 -12.985 1.544 1.00 . A A . 14 TYR CE2 1 1
20 10972 1 1 14 TYR CG C -3.800 -11.380 0.047 1.00 . A A . 14 TYR CG 1 1
20 10973 1 1 14 TYR CZ C -4.049 -13.485 1.846 1.00 . A A . 14 TYR CZ 1 1
20 10974 1 1 14 TYR H H -2.567 -9.752 -3.765 1.00 . A A . 14 TYR H 1 1
20 10975 1 1 14 TYR HA H -4.209 -11.673 -2.418 1.00 . A A . 14 TYR HA 1 1
20 10976 1 1 14 TYR HB2 H -2.670 -9.832 -0.833 1.00 . A A . 14 TYR HB2 1 1
20 10977 1 1 14 TYR HB3 H -4.385 -9.478 -0.654 1.00 . A A . 14 TYR HB3 1 1
20 10978 1 1 14 TYR HD1 H -5.926 -11.478 -0.094 1.00 . A A . 14 TYR HD1 1 1
20 10979 1 1 14 TYR HD2 H -1.703 -11.546 0.410 1.00 . A A . 14 TYR HD2 1 1
20 10980 1 1 14 TYR HE1 H -6.153 -13.338 1.496 1.00 . A A . 14 TYR HE1 1 1
20 10981 1 1 14 TYR HE2 H -1.917 -13.407 2.003 1.00 . A A . 14 TYR HE2 1 1
20 10982 1 1 14 TYR HH H -5.093 -14.795 2.790 1.00 . A A . 14 TYR HH 1 1
20 10983 1 1 14 TYR N N -2.670 -10.508 -3.151 1.00 . A A . 14 TYR N 1 1
20 10984 1 1 14 TYR O O -5.933 -10.288 -3.624 1.00 . A A . 14 TYR O 1 1
20 10985 1 1 14 TYR OH O -4.173 -14.526 2.737 1.00 . A A . 14 TYR OH 1 1
20 10986 1 1 15 LEU C C -5.420 -6.800 -4.493 1.00 . A A . 15 LEU C 1 1
20 10987 1 1 15 LEU CA C -5.925 -7.537 -3.258 1.00 . A A . 15 LEU CA 1 1
20 10988 1 1 15 LEU CB C -6.296 -6.530 -2.168 1.00 . A A . 15 LEU CB 1 1
20 10989 1 1 15 LEU CD1 C -4.458 -6.081 -0.529 1.00 . A A . 15 LEU CD1 1 1
20 10990 1 1 15 LEU CD2 C -6.779 -6.533 0.289 1.00 . A A . 15 LEU CD2 1 1
20 10991 1 1 15 LEU CG C -5.746 -6.850 -0.781 1.00 . A A . 15 LEU CG 1 1
20 10992 1 1 15 LEU H H -4.173 -8.129 -2.229 1.00 . A A . 15 LEU H 1 1
20 10993 1 1 15 LEU HA H -6.804 -8.104 -3.525 1.00 . A A . 15 LEU HA 1 1
20 10994 1 1 15 LEU HB2 H -5.927 -5.560 -2.464 1.00 . A A . 15 LEU HB2 1 1
20 10995 1 1 15 LEU HB3 H -7.371 -6.483 -2.100 1.00 . A A . 15 LEU HB3 1 1
20 10996 1 1 15 LEU HD11 H -3.949 -5.913 -1.467 1.00 . A A . 15 LEU HD11 1 1
20 10997 1 1 15 LEU HD12 H -3.820 -6.652 0.129 1.00 . A A . 15 LEU HD12 1 1
20 10998 1 1 15 LEU HD13 H -4.689 -5.130 -0.071 1.00 . A A . 15 LEU HD13 1 1
20 10999 1 1 15 LEU HD21 H -6.327 -5.922 1.056 1.00 . A A . 15 LEU HD21 1 1
20 11000 1 1 15 LEU HD22 H -7.136 -7.454 0.727 1.00 . A A . 15 LEU HD22 1 1
20 11001 1 1 15 LEU HD23 H -7.606 -6.001 -0.155 1.00 . A A . 15 LEU HD23 1 1
20 11002 1 1 15 LEU HG H -5.520 -7.902 -0.729 1.00 . A A . 15 LEU HG 1 1
20 11003 1 1 15 LEU N N -4.926 -8.473 -2.754 1.00 . A A . 15 LEU N 1 1
20 11004 1 1 15 LEU O O -4.223 -6.794 -4.782 1.00 . A A . 15 LEU O 1 1
20 11005 1 1 16 ASP C C -6.580 -4.014 -6.350 1.00 . A A . 16 ASP C 1 1
20 11006 1 1 16 ASP CA C -6.002 -5.424 -6.416 1.00 . A A . 16 ASP CA 1 1
20 11007 1 1 16 ASP CB C -6.523 -6.144 -7.662 1.00 . A A . 16 ASP CB 1 1
20 11008 1 1 16 ASP CG C -5.785 -5.730 -8.920 1.00 . A A . 16 ASP CG 1 1
20 11009 1 1 16 ASP H H -7.280 -6.214 -4.928 1.00 . A A . 16 ASP H 1 1
20 11010 1 1 16 ASP HA H -4.926 -5.357 -6.472 1.00 . A A . 16 ASP HA 1 1
20 11011 1 1 16 ASP HB2 H -6.403 -7.209 -7.530 1.00 . A A . 16 ASP HB2 1 1
20 11012 1 1 16 ASP HB3 H -7.572 -5.918 -7.789 1.00 . A A . 16 ASP HB3 1 1
20 11013 1 1 16 ASP N N -6.344 -6.174 -5.214 1.00 . A A . 16 ASP N 1 1
20 11014 1 1 16 ASP O O -7.532 -3.759 -5.613 1.00 . A A . 16 ASP O 1 1
20 11015 1 1 16 ASP OD1 O -4.706 -6.299 -9.190 1.00 . A A . 16 ASP OD1 1 1
20 11016 1 1 16 ASP OD2 O -6.288 -4.838 -9.636 1.00 . A A . 16 ASP OD2 1 1
20 11017 1 1 17 CYS C C -7.535 -1.518 -8.192 1.00 . A A . 17 CYS C 1 1
20 11018 1 1 17 CYS CA C -6.455 -1.721 -7.136 1.00 . A A . 17 CYS CA 1 1
20 11019 1 1 17 CYS CB C -5.276 -0.789 -7.401 1.00 . A A . 17 CYS CB 1 1
20 11020 1 1 17 CYS H H -5.240 -3.356 -7.680 1.00 . A A . 17 CYS H 1 1
20 11021 1 1 17 CYS HA H -6.869 -1.495 -6.166 1.00 . A A . 17 CYS HA 1 1
20 11022 1 1 17 CYS HB2 H -4.820 -1.051 -8.343 1.00 . A A . 17 CYS HB2 1 1
20 11023 1 1 17 CYS HB3 H -5.635 0.223 -7.451 1.00 . A A . 17 CYS HB3 1 1
20 11024 1 1 17 CYS N N -5.998 -3.100 -7.118 1.00 . A A . 17 CYS N 1 1
20 11025 1 1 17 CYS O O -7.732 -2.366 -9.063 1.00 . A A . 17 CYS O 1 1
20 11026 1 1 17 CYS SG S -3.982 -0.859 -6.124 1.00 . A A . 17 CYS SG 1 1
20 11027 1 1 18 CYS C C -8.747 0.003 -10.472 1.00 . A A . 18 CYS C 1 1
20 11028 1 1 18 CYS CA C -9.301 -0.088 -9.055 1.00 . A A . 18 CYS CA 1 1
20 11029 1 1 18 CYS CB C -9.992 1.223 -8.684 1.00 . A A . 18 CYS CB 1 1
20 11030 1 1 18 CYS H H -8.038 0.243 -7.389 1.00 . A A . 18 CYS H 1 1
20 11031 1 1 18 CYS HA H -10.021 -0.889 -9.014 1.00 . A A . 18 CYS HA 1 1
20 11032 1 1 18 CYS HB2 H -9.522 2.034 -9.214 1.00 . A A . 18 CYS HB2 1 1
20 11033 1 1 18 CYS HB3 H -11.030 1.158 -8.975 1.00 . A A . 18 CYS HB3 1 1
20 11034 1 1 18 CYS N N -8.237 -0.393 -8.107 1.00 . A A . 18 CYS N 1 1
20 11035 1 1 18 CYS O O -8.648 -1.000 -11.178 1.00 . A A . 18 CYS O 1 1
20 11036 1 1 18 CYS SG S -9.951 1.619 -6.908 1.00 . A A . 18 CYS SG 1 1
20 11037 1 1 19 GLU C C -7.843 2.929 -12.555 1.00 . A A . 19 GLU C 1 1
20 11038 1 1 19 GLU CA C -7.838 1.443 -12.213 1.00 . A A . 19 GLU CA 1 1
20 11039 1 1 19 GLU CB C -8.645 0.666 -13.253 1.00 . A A . 19 GLU CB 1 1
20 11040 1 1 19 GLU CD C -8.592 -1.556 -14.455 1.00 . A A . 19 GLU CD 1 1
20 11041 1 1 19 GLU CG C -7.812 -0.317 -14.062 1.00 . A A . 19 GLU CG 1 1
20 11042 1 1 19 GLU H H -8.487 1.975 -10.272 1.00 . A A . 19 GLU H 1 1
20 11043 1 1 19 GLU HA H -6.819 1.085 -12.219 1.00 . A A . 19 GLU HA 1 1
20 11044 1 1 19 GLU HB2 H -9.423 0.114 -12.748 1.00 . A A . 19 GLU HB2 1 1
20 11045 1 1 19 GLU HB3 H -9.099 1.367 -13.937 1.00 . A A . 19 GLU HB3 1 1
20 11046 1 1 19 GLU HG2 H -7.469 0.175 -14.960 1.00 . A A . 19 GLU HG2 1 1
20 11047 1 1 19 GLU HG3 H -6.960 -0.618 -13.470 1.00 . A A . 19 GLU HG3 1 1
20 11048 1 1 19 GLU N N -8.385 1.215 -10.881 1.00 . A A . 19 GLU N 1 1
20 11049 1 1 19 GLU O O -8.666 3.691 -12.048 1.00 . A A . 19 GLU O 1 1
20 11050 1 1 19 GLU OE1 O -9.680 -1.408 -15.051 1.00 . A A . 19 GLU OE1 1 1
20 11051 1 1 19 GLU OE2 O -8.116 -2.673 -14.168 1.00 . A A . 19 GLU OE2 1 1
20 11052 1 1 20 PRO C C -4.732 2.214 -13.121 1.00 . A A . 20 PRO C 1 1
20 11053 1 1 20 PRO CA C -5.927 2.470 -14.033 1.00 . A A . 20 PRO CA 1 1
20 11054 1 1 20 PRO CB C -5.498 3.247 -15.273 1.00 . A A . 20 PRO CB 1 1
20 11055 1 1 20 PRO CD C -6.756 4.753 -13.876 1.00 . A A . 20 PRO CD 1 1
20 11056 1 1 20 PRO CG C -5.634 4.681 -14.885 1.00 . A A . 20 PRO CG 1 1
20 11057 1 1 20 PRO HA H -6.367 1.528 -14.326 1.00 . A A . 20 PRO HA 1 1
20 11058 1 1 20 PRO HB2 H -4.477 2.997 -15.521 1.00 . A A . 20 PRO HB2 1 1
20 11059 1 1 20 PRO HB3 H -6.147 3.000 -16.100 1.00 . A A . 20 PRO HB3 1 1
20 11060 1 1 20 PRO HD2 H -6.479 5.395 -13.053 1.00 . A A . 20 PRO HD2 1 1
20 11061 1 1 20 PRO HD3 H -7.661 5.109 -14.344 1.00 . A A . 20 PRO HD3 1 1
20 11062 1 1 20 PRO HG2 H -4.712 5.028 -14.442 1.00 . A A . 20 PRO HG2 1 1
20 11063 1 1 20 PRO HG3 H -5.877 5.273 -15.755 1.00 . A A . 20 PRO HG3 1 1
20 11064 1 1 20 PRO N N -6.914 3.358 -13.422 1.00 . A A . 20 PRO N 1 1
20 11065 1 1 20 PRO O O -3.594 2.130 -13.581 1.00 . A A . 20 PRO O 1 1
20 11066 1 1 21 LEU C C -3.611 0.359 -10.775 1.00 . A A . 21 LEU C 1 1
20 11067 1 1 21 LEU CA C -3.945 1.845 -10.848 1.00 . A A . 21 LEU CA 1 1
20 11068 1 1 21 LEU CB C -4.369 2.356 -9.470 1.00 . A A . 21 LEU CB 1 1
20 11069 1 1 21 LEU CD1 C -5.782 4.006 -8.217 1.00 . A A . 21 LEU CD1 1 1
20 11070 1 1 21 LEU CD2 C -3.792 4.793 -9.513 1.00 . A A . 21 LEU CD2 1 1
20 11071 1 1 21 LEU CG C -4.926 3.780 -9.454 1.00 . A A . 21 LEU CG 1 1
20 11072 1 1 21 LEU H H -5.927 2.169 -11.518 1.00 . A A . 21 LEU H 1 1
20 11073 1 1 21 LEU HA H -3.065 2.384 -11.166 1.00 . A A . 21 LEU HA 1 1
20 11074 1 1 21 LEU HB2 H -5.124 1.689 -9.079 1.00 . A A . 21 LEU HB2 1 1
20 11075 1 1 21 LEU HB3 H -3.510 2.321 -8.817 1.00 . A A . 21 LEU HB3 1 1
20 11076 1 1 21 LEU HD11 H -5.383 4.835 -7.650 1.00 . A A . 21 LEU HD11 1 1
20 11077 1 1 21 LEU HD12 H -5.774 3.115 -7.607 1.00 . A A . 21 LEU HD12 1 1
20 11078 1 1 21 LEU HD13 H -6.795 4.229 -8.516 1.00 . A A . 21 LEU HD13 1 1
20 11079 1 1 21 LEU HD21 H -3.951 5.557 -8.767 1.00 . A A . 21 LEU HD21 1 1
20 11080 1 1 21 LEU HD22 H -3.766 5.247 -10.493 1.00 . A A . 21 LEU HD22 1 1
20 11081 1 1 21 LEU HD23 H -2.853 4.295 -9.323 1.00 . A A . 21 LEU HD23 1 1
20 11082 1 1 21 LEU HG H -5.551 3.925 -10.323 1.00 . A A . 21 LEU HG 1 1
20 11083 1 1 21 LEU N N -4.999 2.091 -11.824 1.00 . A A . 21 LEU N 1 1
20 11084 1 1 21 LEU O O -4.304 -0.472 -11.361 1.00 . A A . 21 LEU O 1 1
20 11085 1 1 22 GLU C C -1.721 -1.664 -8.468 1.00 . A A . 22 GLU C 1 1
20 11086 1 1 22 GLU CA C -2.121 -1.358 -9.908 1.00 . A A . 22 GLU CA 1 1
20 11087 1 1 22 GLU CB C -0.950 -1.656 -10.847 1.00 . A A . 22 GLU CB 1 1
20 11088 1 1 22 GLU CD C -2.128 -3.742 -11.646 1.00 . A A . 22 GLU CD 1 1
20 11089 1 1 22 GLU CG C -0.815 -3.128 -11.202 1.00 . A A . 22 GLU CG 1 1
20 11090 1 1 22 GLU H H -2.030 0.737 -9.609 1.00 . A A . 22 GLU H 1 1
20 11091 1 1 22 GLU HA H -2.955 -1.988 -10.179 1.00 . A A . 22 GLU HA 1 1
20 11092 1 1 22 GLU HB2 H -1.085 -1.098 -11.761 1.00 . A A . 22 GLU HB2 1 1
20 11093 1 1 22 GLU HB3 H -0.034 -1.337 -10.372 1.00 . A A . 22 GLU HB3 1 1
20 11094 1 1 22 GLU HG2 H -0.098 -3.228 -12.003 1.00 . A A . 22 GLU HG2 1 1
20 11095 1 1 22 GLU HG3 H -0.460 -3.663 -10.333 1.00 . A A . 22 GLU HG3 1 1
20 11096 1 1 22 GLU N N -2.544 0.030 -10.053 1.00 . A A . 22 GLU N 1 1
20 11097 1 1 22 GLU O O -0.755 -1.105 -7.950 1.00 . A A . 22 GLU O 1 1
20 11098 1 1 22 GLU OE1 O -2.976 -3.002 -12.188 1.00 . A A . 22 GLU OE1 1 1
20 11099 1 1 22 GLU OE2 O -2.308 -4.963 -11.454 1.00 . A A . 22 GLU OE2 1 1
20 11100 1 1 23 CYS C C -0.838 -3.649 -6.359 1.00 . A A . 23 CYS C 1 1
20 11101 1 1 23 CYS CA C -2.190 -2.951 -6.454 1.00 . A A . 23 CYS CA 1 1
20 11102 1 1 23 CYS CB C -3.295 -3.872 -5.935 1.00 . A A . 23 CYS CB 1 1
20 11103 1 1 23 CYS H H -3.221 -2.975 -8.302 1.00 . A A . 23 CYS H 1 1
20 11104 1 1 23 CYS HA H -2.165 -2.054 -5.853 1.00 . A A . 23 CYS HA 1 1
20 11105 1 1 23 CYS HB2 H -4.165 -3.280 -5.697 1.00 . A A . 23 CYS HB2 1 1
20 11106 1 1 23 CYS HB3 H -3.551 -4.584 -6.707 1.00 . A A . 23 CYS HB3 1 1
20 11107 1 1 23 CYS N N -2.468 -2.561 -7.832 1.00 . A A . 23 CYS N 1 1
20 11108 1 1 23 CYS O O -0.757 -4.875 -6.421 1.00 . A A . 23 CYS O 1 1
20 11109 1 1 23 CYS SG S -2.844 -4.813 -4.442 1.00 . A A . 23 CYS SG 1 1
20 11110 1 1 24 LYS C C 2.477 -2.523 -5.275 1.00 . A A . 24 LYS C 1 1
20 11111 1 1 24 LYS CA C 1.572 -3.414 -6.120 1.00 . A A . 24 LYS CA 1 1
20 11112 1 1 24 LYS CB C 2.170 -3.585 -7.518 1.00 . A A . 24 LYS CB 1 1
20 11113 1 1 24 LYS CD C 2.801 -1.727 -9.089 1.00 . A A . 24 LYS CD 1 1
20 11114 1 1 24 LYS CE C 4.034 -2.575 -9.361 1.00 . A A . 24 LYS CE 1 1
20 11115 1 1 24 LYS CG C 1.664 -2.565 -8.524 1.00 . A A . 24 LYS CG 1 1
20 11116 1 1 24 LYS H H 0.100 -1.889 -6.174 1.00 . A A . 24 LYS H 1 1
20 11117 1 1 24 LYS HA H 1.500 -4.383 -5.649 1.00 . A A . 24 LYS HA 1 1
20 11118 1 1 24 LYS HB2 H 3.244 -3.491 -7.451 1.00 . A A . 24 LYS HB2 1 1
20 11119 1 1 24 LYS HB3 H 1.925 -4.571 -7.884 1.00 . A A . 24 LYS HB3 1 1
20 11120 1 1 24 LYS HD2 H 2.477 -1.274 -10.013 1.00 . A A . 24 LYS HD2 1 1
20 11121 1 1 24 LYS HD3 H 3.055 -0.956 -8.376 1.00 . A A . 24 LYS HD3 1 1
20 11122 1 1 24 LYS HE2 H 4.837 -2.231 -8.727 1.00 . A A . 24 LYS HE2 1 1
20 11123 1 1 24 LYS HE3 H 3.807 -3.604 -9.127 1.00 . A A . 24 LYS HE3 1 1
20 11124 1 1 24 LYS HG2 H 1.177 -3.083 -9.336 1.00 . A A . 24 LYS HG2 1 1
20 11125 1 1 24 LYS HG3 H 0.956 -1.912 -8.036 1.00 . A A . 24 LYS HG3 1 1
20 11126 1 1 24 LYS HZ1 H 5.378 -1.986 -10.848 1.00 . A A . 24 LYS HZ1 1 1
20 11127 1 1 24 LYS HZ2 H 3.760 -1.965 -11.341 1.00 . A A . 24 LYS HZ2 1 1
20 11128 1 1 24 LYS HZ3 H 4.577 -3.438 -11.184 1.00 . A A . 24 LYS HZ3 1 1
20 11129 1 1 24 LYS N N 0.225 -2.862 -6.215 1.00 . A A . 24 LYS N 1 1
20 11130 1 1 24 LYS NZ N 4.468 -2.484 -10.783 1.00 . A A . 24 LYS NZ 1 1
20 11131 1 1 24 LYS O O 2.005 -1.732 -4.462 1.00 . A A . 24 LYS O 1 1
20 11132 1 1 25 LYS C C 4.780 -0.429 -5.207 1.00 . A A . 25 LYS C 1 1
20 11133 1 1 25 LYS CA C 4.766 -1.878 -4.739 1.00 . A A . 25 LYS CA 1 1
20 11134 1 1 25 LYS CB C 6.159 -2.489 -4.901 1.00 . A A . 25 LYS CB 1 1
20 11135 1 1 25 LYS CD C 8.579 -2.474 -4.224 1.00 . A A . 25 LYS CD 1 1
20 11136 1 1 25 LYS CE C 9.069 -2.157 -5.628 1.00 . A A . 25 LYS CE 1 1
20 11137 1 1 25 LYS CG C 7.200 -1.886 -3.972 1.00 . A A . 25 LYS CG 1 1
20 11138 1 1 25 LYS H H 4.095 -3.313 -6.141 1.00 . A A . 25 LYS H 1 1
20 11139 1 1 25 LYS HA H 4.496 -1.899 -3.694 1.00 . A A . 25 LYS HA 1 1
20 11140 1 1 25 LYS HB2 H 6.101 -3.548 -4.700 1.00 . A A . 25 LYS HB2 1 1
20 11141 1 1 25 LYS HB3 H 6.488 -2.342 -5.919 1.00 . A A . 25 LYS HB3 1 1
20 11142 1 1 25 LYS HD2 H 9.273 -2.059 -3.510 1.00 . A A . 25 LYS HD2 1 1
20 11143 1 1 25 LYS HD3 H 8.530 -3.545 -4.103 1.00 . A A . 25 LYS HD3 1 1
20 11144 1 1 25 LYS HE2 H 8.215 -2.052 -6.279 1.00 . A A . 25 LYS HE2 1 1
20 11145 1 1 25 LYS HE3 H 9.616 -1.225 -5.601 1.00 . A A . 25 LYS HE3 1 1
20 11146 1 1 25 LYS HG2 H 7.239 -0.819 -4.134 1.00 . A A . 25 LYS HG2 1 1
20 11147 1 1 25 LYS HG3 H 6.914 -2.086 -2.949 1.00 . A A . 25 LYS HG3 1 1
20 11148 1 1 25 LYS HZ1 H 9.801 -4.113 -5.643 1.00 . A A . 25 LYS HZ1 1 1
20 11149 1 1 25 LYS HZ2 H 10.953 -2.948 -6.060 1.00 . A A . 25 LYS HZ2 1 1
20 11150 1 1 25 LYS HZ3 H 9.755 -3.386 -7.171 1.00 . A A . 25 LYS HZ3 1 1
20 11151 1 1 25 LYS N N 3.783 -2.664 -5.478 1.00 . A A . 25 LYS N 1 1
20 11152 1 1 25 LYS NZ N 9.957 -3.226 -6.163 1.00 . A A . 25 LYS NZ 1 1
20 11153 1 1 25 LYS O O 4.907 -0.149 -6.399 1.00 . A A . 25 LYS O 1 1
20 11154 1 1 26 VAL C C 6.096 2.444 -4.519 1.00 . A A . 26 VAL C 1 1
20 11155 1 1 26 VAL CA C 4.672 1.911 -4.556 1.00 . A A . 26 VAL CA 1 1
20 11156 1 1 26 VAL CB C 3.816 2.703 -3.550 1.00 . A A . 26 VAL CB 1 1
20 11157 1 1 26 VAL CG1 C 3.070 3.827 -4.248 1.00 . A A . 26 VAL CG1 1 1
20 11158 1 1 26 VAL CG2 C 2.850 1.778 -2.827 1.00 . A A . 26 VAL CG2 1 1
20 11159 1 1 26 VAL H H 4.573 0.200 -3.323 1.00 . A A . 26 VAL H 1 1
20 11160 1 1 26 VAL HA H 4.262 2.053 -5.546 1.00 . A A . 26 VAL HA 1 1
20 11161 1 1 26 VAL HB H 4.477 3.141 -2.815 1.00 . A A . 26 VAL HB 1 1
20 11162 1 1 26 VAL HG11 H 3.556 4.767 -4.035 1.00 . A A . 26 VAL HG11 1 1
20 11163 1 1 26 VAL HG12 H 2.052 3.859 -3.889 1.00 . A A . 26 VAL HG12 1 1
20 11164 1 1 26 VAL HG13 H 3.071 3.653 -5.313 1.00 . A A . 26 VAL HG13 1 1
20 11165 1 1 26 VAL HG21 H 2.930 1.933 -1.762 1.00 . A A . 26 VAL HG21 1 1
20 11166 1 1 26 VAL HG22 H 3.090 0.751 -3.060 1.00 . A A . 26 VAL HG22 1 1
20 11167 1 1 26 VAL HG23 H 1.840 1.991 -3.148 1.00 . A A . 26 VAL HG23 1 1
20 11168 1 1 26 VAL N N 4.662 0.488 -4.255 1.00 . A A . 26 VAL N 1 1
20 11169 1 1 26 VAL O O 6.411 3.465 -5.131 1.00 . A A . 26 VAL O 1 1
20 11170 1 1 27 ASN C C 9.243 0.893 -3.590 1.00 . A A . 27 ASN C 1 1
20 11171 1 1 27 ASN CA C 8.348 2.123 -3.655 1.00 . A A . 27 ASN CA 1 1
20 11172 1 1 27 ASN CB C 8.537 2.962 -2.399 1.00 . A A . 27 ASN CB 1 1
20 11173 1 1 27 ASN CG C 7.227 3.256 -1.694 1.00 . A A . 27 ASN CG 1 1
20 11174 1 1 27 ASN H H 6.635 0.938 -3.325 1.00 . A A . 27 ASN H 1 1
20 11175 1 1 27 ASN HA H 8.620 2.711 -4.514 1.00 . A A . 27 ASN HA 1 1
20 11176 1 1 27 ASN HB2 H 9.178 2.429 -1.720 1.00 . A A . 27 ASN HB2 1 1
20 11177 1 1 27 ASN HB3 H 9.000 3.897 -2.666 1.00 . A A . 27 ASN HB3 1 1
20 11178 1 1 27 ASN HD21 H 6.683 1.350 -1.859 1.00 . A A . 27 ASN HD21 1 1
20 11179 1 1 27 ASN HD22 H 5.550 2.390 -1.070 1.00 . A A . 27 ASN HD22 1 1
20 11180 1 1 27 ASN N N 6.953 1.739 -3.790 1.00 . A A . 27 ASN N 1 1
20 11181 1 1 27 ASN ND2 N 6.404 2.228 -1.523 1.00 . A A . 27 ASN ND2 1 1
20 11182 1 1 27 ASN O O 9.416 0.180 -4.578 1.00 . A A . 27 ASN O 1 1
20 11183 1 1 27 ASN OD1 O 6.959 4.392 -1.304 1.00 . A A . 27 ASN OD1 1 1
20 11184 1 1 28 TRP C C 10.314 -1.218 -0.915 1.00 . A A . 28 TRP C 1 1
20 11185 1 1 28 TRP CA C 10.686 -0.491 -2.201 1.00 . A A . 28 TRP CA 1 1
20 11186 1 1 28 TRP CB C 12.143 -0.037 -2.132 1.00 . A A . 28 TRP CB 1 1
20 11187 1 1 28 TRP CD1 C 11.874 0.745 0.291 1.00 . A A . 28 TRP CD1 1 1
20 11188 1 1 28 TRP CD2 C 13.914 -0.034 -0.200 1.00 . A A . 28 TRP CD2 1 1
20 11189 1 1 28 TRP CE2 C 13.898 0.362 1.151 1.00 . A A . 28 TRP CE2 1 1
20 11190 1 1 28 TRP CE3 C 15.093 -0.558 -0.734 1.00 . A A . 28 TRP CE3 1 1
20 11191 1 1 28 TRP CG C 12.610 0.221 -0.732 1.00 . A A . 28 TRP CG 1 1
20 11192 1 1 28 TRP CH2 C 16.157 -0.268 1.423 1.00 . A A . 28 TRP CH2 1 1
20 11193 1 1 28 TRP CZ2 C 15.017 0.249 1.973 1.00 . A A . 28 TRP CZ2 1 1
20 11194 1 1 28 TRP CZ3 C 16.204 -0.670 0.083 1.00 . A A . 28 TRP CZ3 1 1
20 11195 1 1 28 TRP H H 9.629 1.257 -1.667 1.00 . A A . 28 TRP H 1 1
20 11196 1 1 28 TRP HA H 10.561 -1.163 -3.034 1.00 . A A . 28 TRP HA 1 1
20 11197 1 1 28 TRP HB2 H 12.774 -0.802 -2.559 1.00 . A A . 28 TRP HB2 1 1
20 11198 1 1 28 TRP HB3 H 12.258 0.876 -2.697 1.00 . A A . 28 TRP HB3 1 1
20 11199 1 1 28 TRP HD1 H 10.840 1.044 0.205 1.00 . A A . 28 TRP HD1 1 1
20 11200 1 1 28 TRP HE1 H 12.338 1.180 2.292 1.00 . A A . 28 TRP HE1 1 1
20 11201 1 1 28 TRP HE3 H 15.146 -0.874 -1.764 1.00 . A A . 28 TRP HE3 1 1
20 11202 1 1 28 TRP HH2 H 17.049 -0.372 2.025 1.00 . A A . 28 TRP HH2 1 1
20 11203 1 1 28 TRP HZ2 H 14.998 0.555 3.008 1.00 . A A . 28 TRP HZ2 1 1
20 11204 1 1 28 TRP HZ3 H 17.124 -1.073 -0.313 1.00 . A A . 28 TRP HZ3 1 1
20 11205 1 1 28 TRP N N 9.809 0.651 -2.413 1.00 . A A . 28 TRP N 1 1
20 11206 1 1 28 TRP NE1 N 12.641 0.835 1.426 1.00 . A A . 28 TRP NE1 1 1
20 11207 1 1 28 TRP O O 10.781 -2.329 -0.659 1.00 . A A . 28 TRP O 1 1
20 11208 1 1 29 TRP C C 7.549 -0.965 1.371 1.00 . A A . 29 TRP C 1 1
20 11209 1 1 29 TRP CA C 9.048 -1.157 1.160 1.00 . A A . 29 TRP CA 1 1
20 11210 1 1 29 TRP CB C 9.821 -0.519 2.314 1.00 . A A . 29 TRP CB 1 1
20 11211 1 1 29 TRP CD1 C 8.034 0.616 3.756 1.00 . A A . 29 TRP CD1 1 1
20 11212 1 1 29 TRP CD2 C 9.434 2.039 2.741 1.00 . A A . 29 TRP CD2 1 1
20 11213 1 1 29 TRP CE2 C 8.507 2.783 3.496 1.00 . A A . 29 TRP CE2 1 1
20 11214 1 1 29 TRP CE3 C 10.413 2.723 2.015 1.00 . A A . 29 TRP CE3 1 1
20 11215 1 1 29 TRP CG C 9.114 0.654 2.922 1.00 . A A . 29 TRP CG 1 1
20 11216 1 1 29 TRP CH2 C 9.502 4.816 2.826 1.00 . A A . 29 TRP CH2 1 1
20 11217 1 1 29 TRP CZ2 C 8.532 4.174 3.545 1.00 . A A . 29 TRP CZ2 1 1
20 11218 1 1 29 TRP CZ3 C 10.437 4.103 2.065 1.00 . A A . 29 TRP CZ3 1 1
20 11219 1 1 29 TRP H H 9.145 0.306 -0.363 1.00 . A A . 29 TRP H 1 1
20 11220 1 1 29 TRP HA H 9.266 -2.214 1.134 1.00 . A A . 29 TRP HA 1 1
20 11221 1 1 29 TRP HB2 H 9.975 -1.256 3.088 1.00 . A A . 29 TRP HB2 1 1
20 11222 1 1 29 TRP HB3 H 10.781 -0.180 1.951 1.00 . A A . 29 TRP HB3 1 1
20 11223 1 1 29 TRP HD1 H 7.552 -0.292 4.083 1.00 . A A . 29 TRP HD1 1 1
20 11224 1 1 29 TRP HE1 H 6.918 2.125 4.696 1.00 . A A . 29 TRP HE1 1 1
20 11225 1 1 29 TRP HE3 H 11.143 2.191 1.424 1.00 . A A . 29 TRP HE3 1 1
20 11226 1 1 29 TRP HH2 H 9.557 5.894 2.835 1.00 . A A . 29 TRP HH2 1 1
20 11227 1 1 29 TRP HZ2 H 7.819 4.738 4.127 1.00 . A A . 29 TRP HZ2 1 1
20 11228 1 1 29 TRP HZ3 H 11.187 4.649 1.510 1.00 . A A . 29 TRP HZ3 1 1
20 11229 1 1 29 TRP N N 9.477 -0.580 -0.105 1.00 . A A . 29 TRP N 1 1
20 11230 1 1 29 TRP NE1 N 7.664 1.892 4.106 1.00 . A A . 29 TRP NE1 1 1
20 11231 1 1 29 TRP O O 6.890 -1.795 1.996 1.00 . A A . 29 TRP O 1 1
20 11232 1 1 30 ASP C C 4.813 -0.038 -0.233 1.00 . A A . 30 ASP C 1 1
20 11233 1 1 30 ASP CA C 5.597 0.438 0.985 1.00 . A A . 30 ASP CA 1 1
20 11234 1 1 30 ASP CB C 5.389 1.941 1.178 1.00 . A A . 30 ASP CB 1 1
20 11235 1 1 30 ASP CG C 4.026 2.266 1.759 1.00 . A A . 30 ASP CG 1 1
20 11236 1 1 30 ASP H H 7.596 0.762 0.363 1.00 . A A . 30 ASP H 1 1
20 11237 1 1 30 ASP HA H 5.231 -0.080 1.858 1.00 . A A . 30 ASP HA 1 1
20 11238 1 1 30 ASP HB2 H 6.145 2.321 1.848 1.00 . A A . 30 ASP HB2 1 1
20 11239 1 1 30 ASP HB3 H 5.480 2.436 0.223 1.00 . A A . 30 ASP HB3 1 1
20 11240 1 1 30 ASP N N 7.018 0.136 0.849 1.00 . A A . 30 ASP N 1 1
20 11241 1 1 30 ASP O O 5.068 0.398 -1.357 1.00 . A A . 30 ASP O 1 1
20 11242 1 1 30 ASP OD1 O 3.034 2.230 1.002 1.00 . A A . 30 ASP OD1 1 1
20 11243 1 1 30 ASP OD2 O 3.952 2.556 2.972 1.00 . A A . 30 ASP OD2 1 1
20 11244 1 1 31 HIS C C 1.644 -0.818 -1.056 1.00 . A A . 31 HIS C 1 1
20 11245 1 1 31 HIS CA C 3.028 -1.458 -1.075 1.00 . A A . 31 HIS CA 1 1
20 11246 1 1 31 HIS CB C 2.904 -2.975 -0.945 1.00 . A A . 31 HIS CB 1 1
20 11247 1 1 31 HIS CD2 C 3.873 -4.589 -2.731 1.00 . A A . 31 HIS CD2 1 1
20 11248 1 1 31 HIS CE1 C 5.994 -4.409 -2.207 1.00 . A A . 31 HIS CE1 1 1
20 11249 1 1 31 HIS CG C 3.964 -3.728 -1.689 1.00 . A A . 31 HIS CG 1 1
20 11250 1 1 31 HIS H H 3.697 -1.233 0.915 1.00 . A A . 31 HIS H 1 1
20 11251 1 1 31 HIS HA H 3.509 -1.223 -2.012 1.00 . A A . 31 HIS HA 1 1
20 11252 1 1 31 HIS HB2 H 2.976 -3.246 0.098 1.00 . A A . 31 HIS HB2 1 1
20 11253 1 1 31 HIS HB3 H 1.944 -3.284 -1.325 1.00 . A A . 31 HIS HB3 1 1
20 11254 1 1 31 HIS HD1 H 5.696 -3.087 -0.673 1.00 . A A . 31 HIS HD1 1 1
20 11255 1 1 31 HIS HD2 H 2.965 -4.897 -3.229 1.00 . A A . 31 HIS HD2 1 1
20 11256 1 1 31 HIS HE1 H 7.066 -4.536 -2.204 1.00 . A A . 31 HIS HE1 1 1
20 11257 1 1 31 HIS HE2 H 5.387 -5.679 -3.694 1.00 . A A . 31 HIS HE2 1 1
20 11258 1 1 31 HIS N N 3.854 -0.928 -0.002 1.00 . A A . 31 HIS N 1 1
20 11259 1 1 31 HIS ND1 N 5.305 -3.637 -1.385 1.00 . A A . 31 HIS ND1 1 1
20 11260 1 1 31 HIS NE2 N 5.148 -4.996 -3.032 1.00 . A A . 31 HIS NE2 1 1
20 11261 1 1 31 HIS O O 0.927 -0.896 -0.059 1.00 . A A . 31 HIS O 1 1
20 11262 1 1 32 LYS C C -0.545 0.392 -3.700 1.00 . A A . 32 LYS C 1 1
20 11263 1 1 32 LYS CA C -0.016 0.474 -2.275 1.00 . A A . 32 LYS CA 1 1
20 11264 1 1 32 LYS CB C 0.095 1.936 -1.845 1.00 . A A . 32 LYS CB 1 1
20 11265 1 1 32 LYS CD C 0.872 3.588 -0.123 1.00 . A A . 32 LYS CD 1 1
20 11266 1 1 32 LYS CE C 2.175 4.206 -0.605 1.00 . A A . 32 LYS CE 1 1
20 11267 1 1 32 LYS CG C 0.779 2.120 -0.501 1.00 . A A . 32 LYS CG 1 1
20 11268 1 1 32 LYS H H 1.891 -0.151 -2.925 1.00 . A A . 32 LYS H 1 1
20 11269 1 1 32 LYS HA H -0.707 -0.031 -1.617 1.00 . A A . 32 LYS HA 1 1
20 11270 1 1 32 LYS HB2 H 0.658 2.477 -2.591 1.00 . A A . 32 LYS HB2 1 1
20 11271 1 1 32 LYS HB3 H -0.897 2.357 -1.781 1.00 . A A . 32 LYS HB3 1 1
20 11272 1 1 32 LYS HD2 H 0.046 4.118 -0.574 1.00 . A A . 32 LYS HD2 1 1
20 11273 1 1 32 LYS HD3 H 0.816 3.676 0.951 1.00 . A A . 32 LYS HD3 1 1
20 11274 1 1 32 LYS HE2 H 2.989 3.548 -0.339 1.00 . A A . 32 LYS HE2 1 1
20 11275 1 1 32 LYS HE3 H 2.133 4.310 -1.678 1.00 . A A . 32 LYS HE3 1 1
20 11276 1 1 32 LYS HG2 H 0.213 1.599 0.255 1.00 . A A . 32 LYS HG2 1 1
20 11277 1 1 32 LYS HG3 H 1.776 1.708 -0.556 1.00 . A A . 32 LYS HG3 1 1
20 11278 1 1 32 LYS HZ1 H 2.943 5.442 0.894 1.00 . A A . 32 LYS HZ1 1 1
20 11279 1 1 32 LYS HZ2 H 1.509 6.013 0.203 1.00 . A A . 32 LYS HZ2 1 1
20 11280 1 1 32 LYS HZ3 H 2.965 6.139 -0.648 1.00 . A A . 32 LYS HZ3 1 1
20 11281 1 1 32 LYS N N 1.277 -0.182 -2.163 1.00 . A A . 32 LYS N 1 1
20 11282 1 1 32 LYS NZ N 2.415 5.544 0.005 1.00 . A A . 32 LYS NZ 1 1
20 11283 1 1 32 LYS O O -0.318 -0.592 -4.408 1.00 . A A . 32 LYS O 1 1
20 11284 1 1 33 CYS C C -1.039 2.432 -6.333 1.00 . A A . 33 CYS C 1 1
20 11285 1 1 33 CYS CA C -1.838 1.494 -5.433 1.00 . A A . 33 CYS CA 1 1
20 11286 1 1 33 CYS CB C -3.280 1.973 -5.326 1.00 . A A . 33 CYS CB 1 1
20 11287 1 1 33 CYS H H -1.407 2.173 -3.489 1.00 . A A . 33 CYS H 1 1
20 11288 1 1 33 CYS HA H -1.824 0.501 -5.857 1.00 . A A . 33 CYS HA 1 1
20 11289 1 1 33 CYS HB2 H -3.338 2.735 -4.565 1.00 . A A . 33 CYS HB2 1 1
20 11290 1 1 33 CYS HB3 H -3.585 2.389 -6.270 1.00 . A A . 33 CYS HB3 1 1
20 11291 1 1 33 CYS N N -1.258 1.429 -4.106 1.00 . A A . 33 CYS N 1 1
20 11292 1 1 33 CYS O O -0.719 3.556 -5.946 1.00 . A A . 33 CYS O 1 1
20 11293 1 1 33 CYS SG S -4.466 0.665 -4.879 1.00 . A A . 33 CYS SG 1 1
20 11294 1 1 34 ILE C C -0.641 2.793 -9.850 1.00 . A A . 34 ILE C 1 1
20 11295 1 1 34 ILE CA C 0.042 2.763 -8.488 1.00 . A A . 34 ILE CA 1 1
20 11296 1 1 34 ILE CB C 1.474 2.221 -8.656 1.00 . A A . 34 ILE CB 1 1
20 11297 1 1 34 ILE CD1 C 1.462 0.728 -6.595 1.00 . A A . 34 ILE CD1 1 1
20 11298 1 1 34 ILE CG1 C 1.575 0.799 -8.103 1.00 . A A . 34 ILE CG1 1 1
20 11299 1 1 34 ILE CG2 C 2.472 3.138 -7.964 1.00 . A A . 34 ILE CG2 1 1
20 11300 1 1 34 ILE H H -1.002 1.060 -7.788 1.00 . A A . 34 ILE H 1 1
20 11301 1 1 34 ILE HA H 0.103 3.771 -8.103 1.00 . A A . 34 ILE HA 1 1
20 11302 1 1 34 ILE HB H 1.707 2.207 -9.710 1.00 . A A . 34 ILE HB 1 1
20 11303 1 1 34 ILE HD11 H 1.996 -0.139 -6.235 1.00 . A A . 34 ILE HD11 1 1
20 11304 1 1 34 ILE HD12 H 0.422 0.651 -6.315 1.00 . A A . 34 ILE HD12 1 1
20 11305 1 1 34 ILE HD13 H 1.888 1.620 -6.160 1.00 . A A . 34 ILE HD13 1 1
20 11306 1 1 34 ILE HG12 H 0.780 0.199 -8.521 1.00 . A A . 34 ILE HG12 1 1
20 11307 1 1 34 ILE HG13 H 2.527 0.377 -8.385 1.00 . A A . 34 ILE HG13 1 1
20 11308 1 1 34 ILE HG21 H 2.181 3.274 -6.933 1.00 . A A . 34 ILE HG21 1 1
20 11309 1 1 34 ILE HG22 H 2.488 4.095 -8.463 1.00 . A A . 34 ILE HG22 1 1
20 11310 1 1 34 ILE HG23 H 3.456 2.694 -8.004 1.00 . A A . 34 ILE HG23 1 1
20 11311 1 1 34 ILE N N -0.719 1.964 -7.535 1.00 . A A . 34 ILE N 1 1
20 11312 1 1 34 ILE O O -1.867 2.861 -9.940 1.00 . A A . 34 ILE O 1 1
20 11313 1 1 35 GLY C C 0.412 1.909 -13.218 1.00 . A A . 35 GLY C 1 1
20 11314 1 1 35 GLY CA C -0.385 2.764 -12.253 1.00 . A A . 35 GLY CA 1 1
20 11315 1 1 35 GLY H H 1.129 2.688 -10.776 1.00 . A A . 35 GLY H 1 1
20 11316 1 1 35 GLY HA2 H -1.402 2.401 -12.223 1.00 . A A . 35 GLY HA2 1 1
20 11317 1 1 35 GLY HA3 H -0.388 3.784 -12.611 1.00 . A A . 35 GLY HA3 1 1
20 11318 1 1 35 GLY N N 0.160 2.741 -10.908 1.00 . A A . 35 GLY N 1 1
20 11319 1 1 35 GLY O O 1.607 2.207 -13.428 1.00 . A A . 35 GLY O 1 1
20 11320 1 1 35 GLY OXT O -0.156 0.939 -13.761 1.00 . A A . 35 GLY OXT 1 1
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